NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
391620 |
1pfd   |
4181 | cing | 4-filtered-FRED | STAR | entry | full | 2615 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1pfd
# This FRED archive file contains, for PDB entry <1pfd>:
#
# - 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_1pfd
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1pfd
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10642.97
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 $FERREDOXIN A . 1 1
2 . 2 $FE2_S2__INORGANIC__CLUSTER 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 FES 1 FES 1 1
stop_
save_
save_FERREDOXIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name FERREDOXIN
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ATYNVKLITPDGEVEFKCDDDVYVLDQAEEEGIDIPYSCRAGSCSSCAGKVVSGSIDQSDQSFLDDEQMDAGYVLTCHAYPTSDVVIETHKEEEIV
_Entity.Number_of_monomers 96
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 THR . 1 1
3 TYR . 1 1
4 ASN . 1 1
5 VAL . 1 1
6 LYS . 1 1
7 LEU . 1 1
8 ILE . 1 1
9 THR . 1 1
10 PRO . 1 1
11 ASP . 1 1
12 GLY . 1 1
13 GLU . 1 1
14 VAL . 1 1
15 GLU . 1 1
16 PHE . 1 1
17 LYS . 1 1
18 CYS . 1 1
19 ASP . 1 1
20 ASP . 1 1
21 ASP . 1 1
22 VAL . 1 1
23 TYR . 1 1
24 VAL . 1 1
25 LEU . 1 1
26 ASP . 1 1
27 GLN . 1 1
28 ALA . 1 1
29 GLU . 1 1
30 GLU . 1 1
31 GLU . 1 1
32 GLY . 1 1
33 ILE . 1 1
34 ASP . 1 1
35 ILE . 1 1
36 PRO . 1 1
37 TYR . 1 1
38 SER . 1 1
39 CYS . 1 1
40 ARG . 1 1
41 ALA . 1 1
42 GLY . 1 1
43 SER . 1 1
44 CYS . 1 1
45 SER . 1 1
46 SER . 1 1
47 CYS . 1 1
48 ALA . 1 1
49 GLY . 1 1
50 LYS . 1 1
51 VAL . 1 1
52 VAL . 1 1
53 SER . 1 1
54 GLY . 1 1
55 SER . 1 1
56 ILE . 1 1
57 ASP . 1 1
58 GLN . 1 1
59 SER . 1 1
60 ASP . 1 1
61 GLN . 1 1
62 SER . 1 1
63 PHE . 1 1
64 LEU . 1 1
65 ASP . 1 1
66 ASP . 1 1
67 GLU . 1 1
68 GLN . 1 1
69 MET . 1 1
70 ASP . 1 1
71 ALA . 1 1
72 GLY . 1 1
73 TYR . 1 1
74 VAL . 1 1
75 LEU . 1 1
76 THR . 1 1
77 CYS . 1 1
78 HIS . 1 1
79 ALA . 1 1
80 TYR . 1 1
81 PRO . 1 1
82 THR . 1 1
83 SER . 1 1
84 ASP . 1 1
85 VAL . 1 1
86 VAL . 1 1
87 ILE . 1 1
88 GLU . 1 1
89 THR . 1 1
90 HIS . 1 1
91 LYS . 1 1
92 GLU . 1 1
93 GLU . 1 1
94 GLU . 1 1
95 ILE . 1 1
96 VAL . 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
THR 2 2 1 1
TYR 3 3 1 1
ASN 4 4 1 1
VAL 5 5 1 1
LYS 6 6 1 1
LEU 7 7 1 1
ILE 8 8 1 1
THR 9 9 1 1
PRO 10 10 1 1
ASP 11 11 1 1
GLY 12 12 1 1
GLU 13 13 1 1
VAL 14 14 1 1
GLU 15 15 1 1
PHE 16 16 1 1
LYS 17 17 1 1
CYS 18 18 1 1
ASP 19 19 1 1
ASP 20 20 1 1
ASP 21 21 1 1
VAL 22 22 1 1
TYR 23 23 1 1
VAL 24 24 1 1
LEU 25 25 1 1
ASP 26 26 1 1
GLN 27 27 1 1
ALA 28 28 1 1
GLU 29 29 1 1
GLU 30 30 1 1
GLU 31 31 1 1
GLY 32 32 1 1
ILE 33 33 1 1
ASP 34 34 1 1
ILE 35 35 1 1
PRO 36 36 1 1
TYR 37 37 1 1
SER 38 38 1 1
CYS 39 39 1 1
ARG 40 40 1 1
ALA 41 41 1 1
GLY 42 42 1 1
SER 43 43 1 1
CYS 44 44 1 1
SER 45 45 1 1
SER 46 46 1 1
CYS 47 47 1 1
ALA 48 48 1 1
GLY 49 49 1 1
LYS 50 50 1 1
VAL 51 51 1 1
VAL 52 52 1 1
SER 53 53 1 1
GLY 54 54 1 1
SER 55 55 1 1
ILE 56 56 1 1
ASP 57 57 1 1
GLN 58 58 1 1
SER 59 59 1 1
ASP 60 60 1 1
GLN 61 61 1 1
SER 62 62 1 1
PHE 63 63 1 1
LEU 64 64 1 1
ASP 65 65 1 1
ASP 66 66 1 1
GLU 67 67 1 1
GLN 68 68 1 1
MET 69 69 1 1
ASP 70 70 1 1
ALA 71 71 1 1
GLY 72 72 1 1
TYR 73 73 1 1
VAL 74 74 1 1
LEU 75 75 1 1
THR 76 76 1 1
CYS 77 77 1 1
HIS 78 78 1 1
ALA 79 79 1 1
TYR 80 80 1 1
PRO 81 81 1 1
THR 82 82 1 1
SER 83 83 1 1
ASP 84 84 1 1
VAL 85 85 1 1
VAL 86 86 1 1
ILE 87 87 1 1
GLU 88 88 1 1
THR 89 89 1 1
HIS 90 90 1 1
LYS 91 91 1 1
GLU 92 92 1 1
GLU 93 93 1 1
GLU 94 94 1 1
ILE 95 95 1 1
VAL 96 96 1 1
stop_
save_
save_FE2_S2__INORGANIC__CLUSTER
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "FE2 S2 INORGANIC CLUSTER"
_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 FES $FES 1 2
stop_
save_
save_FES
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID FES
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_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
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 39 CYS SG . 39 CYSS SG 1 1
1 1 2 1 1 44 CYS SG . 44 CYSF SG 1 1
2 1 1 1 1 47 CYS SG . 47 CYSS SG 1 1
2 1 2 1 1 77 CYS SG . 77 CYSF SG 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 . . . . . . . 3.9 1 1
2 1 . . . . . . . 3.9 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_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
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
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157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
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174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
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180 1 . . . 1 2
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182 1 . . . 1 2
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227 1 . . . 1 2
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230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
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240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
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244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
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250 1 . . . 1 2
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252 1 . . . 1 2
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255 1 . . . 1 2
256 1 . . . 1 2
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300 1 . . . 1 2
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302 1 . . . 1 2
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306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
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338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
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349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
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355 1 . . . 1 2
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357 1 . . . 1 2
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359 1 . . . 1 2
360 1 . . . 1 2
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362 1 . . . 1 2
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364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
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2128 1 . . . 1 2
2129 1 . . . 1 2
2130 1 . . . 1 2
2131 1 . . . 1 2
2132 1 . . . 1 2
2133 1 . . . 1 2
2134 1 . . . 1 2
2135 1 . . . 1 2
2136 1 . . . 1 2
2137 1 . . . 1 2
2138 1 . . . 1 2
2139 1 . . . 1 2
2140 1 . . . 1 2
2141 1 . . . 1 2
2142 1 . . . 1 2
2143 1 . . . 1 2
2144 1 . . . 1 2
2145 1 . . . 1 2
2146 1 . . . 1 2
2147 1 . . . 1 2
2148 1 . . . 1 2
2149 1 . . . 1 2
2150 1 . . . 1 2
2151 1 . . . 1 2
2152 1 . . . 1 2
2153 1 . . . 1 2
2154 1 . . . 1 2
2155 1 . . . 1 2
2156 1 . . . 1 2
2157 1 . . . 1 2
2158 1 . . . 1 2
2159 1 . . . 1 2
2160 1 . . . 1 2
2161 1 . . . 1 2
2162 1 . . . 1 2
2163 1 . . . 1 2
2164 1 . . . 1 2
2165 1 . . . 1 2
2166 1 . . . 1 2
2167 1 . . . 1 2
2168 1 . . . 1 2
2169 1 . . . 1 2
2170 1 . . . 1 2
2171 1 . . . 1 2
2172 1 . . . 1 2
2173 1 . . . 1 2
2174 1 . . . 1 2
2175 1 . . . 1 2
2176 1 . . . 1 2
2177 1 . . . 1 2
2178 1 . . . 1 2
2179 1 . . . 1 2
2180 1 . . . 1 2
2181 1 . . . 1 2
2182 1 . . . 1 2
2183 1 . . . 1 2
2184 1 . . . 1 2
2185 1 . . . 1 2
2186 1 . . . 1 2
2187 1 . . . 1 2
2188 1 . . . 1 2
2189 1 . . . 1 2
2190 1 . . . 1 2
2191 1 . . . 1 2
2192 1 . . . 1 2
2193 1 . . . 1 2
2194 1 . . . 1 2
2195 1 . . . 1 2
2196 1 . . . 1 2
2197 1 . . . 1 2
2198 1 . . . 1 2
2199 1 . . . 1 2
2200 1 . . . 1 2
2201 1 . . . 1 2
2202 1 . . . 1 2
2203 1 . . . 1 2
2204 1 . . . 1 2
2205 1 . . . 1 2
2206 1 . . . 1 2
2207 1 . . . 1 2
2208 1 . . . 1 2
2209 1 . . . 1 2
2210 1 . . . 1 2
2211 1 . . . 1 2
2212 1 . . . 1 2
2213 1 . . . 1 2
2214 1 . . . 1 2
2215 1 . . . 1 2
2216 1 . . . 1 2
2217 1 . . . 1 2
2218 1 . . . 1 2
2219 1 . . . 1 2
2220 1 . . . 1 2
2221 1 . . . 1 2
2222 1 . . . 1 2
2223 1 . . . 1 2
2224 1 . . . 1 2
2225 1 . . . 1 2
2226 1 . . . 1 2
2227 1 . . . 1 2
2228 1 . . . 1 2
2229 1 . . . 1 2
2230 1 . . . 1 2
2231 1 . . . 1 2
2232 1 . . . 1 2
2233 1 . . . 1 2
2234 1 . . . 1 2
2235 1 . . . 1 2
2236 1 . . . 1 2
2237 1 . . . 1 2
2238 1 . . . 1 2
2239 1 . . . 1 2
2240 1 . . . 1 2
2241 1 . . . 1 2
2242 1 . . . 1 2
2243 1 . . . 1 2
2244 1 . . . 1 2
2245 1 . . . 1 2
2246 1 . . . 1 2
2247 1 . . . 1 2
2248 1 . . . 1 2
2249 1 . . . 1 2
2250 1 . . . 1 2
2251 1 . . . 1 2
2252 1 . . . 1 2
2253 1 . . . 1 2
2254 1 . . . 1 2
2255 1 . . . 1 2
2256 1 . . . 1 2
2257 1 . . . 1 2
2258 1 . . . 1 2
2259 1 . . . 1 2
2260 1 . . . 1 2
2261 1 . . . 1 2
2262 1 . . . 1 2
2263 1 . . . 1 2
2264 1 . . . 1 2
2265 1 . . . 1 2
2266 1 . . . 1 2
2267 1 . . . 1 2
2268 1 . . . 1 2
2269 1 . . . 1 2
2270 1 . . . 1 2
2271 1 . . . 1 2
2272 1 . . . 1 2
2273 1 . . . 1 2
2274 1 . . . 1 2
2275 1 . . . 1 2
2276 1 . . . 1 2
2277 1 . . . 1 2
2278 1 . . . 1 2
2279 1 . . . 1 2
2280 1 . . . 1 2
2281 1 . . . 1 2
2282 1 . . . 1 2
2283 1 . . . 1 2
2284 1 . . . 1 2
2285 1 . . . 1 2
2286 1 . . . 1 2
2287 1 . . . 1 2
2288 1 . . . 1 2
2289 1 . . . 1 2
2290 1 . . . 1 2
2291 1 . . . 1 2
2292 1 . . . 1 2
2293 1 . . . 1 2
2294 1 . . . 1 2
2295 1 . . . 1 2
2296 1 . . . 1 2
2297 1 . . . 1 2
2298 1 . . . 1 2
2299 1 . . . 1 2
2300 1 . . . 1 2
2301 1 . . . 1 2
2302 1 . . . 1 2
2303 1 . . . 1 2
2304 1 . . . 1 2
2305 1 . . . 1 2
2306 1 . . . 1 2
2307 1 . . . 1 2
2308 1 . . . 1 2
2309 1 . . . 1 2
2310 1 . . . 1 2
2311 1 . . . 1 2
2312 1 . . . 1 2
2313 1 . . . 1 2
2314 1 . . . 1 2
2315 1 . . . 1 2
2316 1 . . . 1 2
2317 1 . . . 1 2
2318 1 . . . 1 2
2319 1 . . . 1 2
2320 1 . . . 1 2
2321 1 . . . 1 2
2322 1 . . . 1 2
2323 1 . . . 1 2
2324 1 . . . 1 2
2325 1 . . . 1 2
2326 1 . . . 1 2
2327 1 . . . 1 2
2328 1 . . . 1 2
2329 1 . . . 1 2
2330 1 . . . 1 2
2331 1 . . . 1 2
2332 1 . . . 1 2
2333 1 . . . 1 2
2334 1 . . . 1 2
2335 1 . . . 1 2
2336 1 . . . 1 2
2337 1 . . . 1 2
2338 1 . . . 1 2
2339 1 . . . 1 2
2340 1 . . . 1 2
2341 1 . . . 1 2
2342 1 . . . 1 2
2343 1 . . . 1 2
2344 1 . . . 1 2
2345 1 . . . 1 2
2346 1 . . . 1 2
2347 1 . . . 1 2
2348 1 . . . 1 2
2349 1 . . . 1 2
2350 1 . . . 1 2
2351 1 . . . 1 2
2352 1 . . . 1 2
2353 1 . . . 1 2
2354 1 . . . 1 2
2355 1 . . . 1 2
2356 1 . . . 1 2
2357 1 . . . 1 2
2358 1 . . . 1 2
2359 1 . . . 1 2
2360 1 . . . 1 2
2361 1 . . . 1 2
2362 1 . . . 1 2
2363 1 . . . 1 2
2364 1 . . . 1 2
2365 1 . . . 1 2
2366 1 . . . 1 2
2367 1 . . . 1 2
2368 1 . . . 1 2
2369 1 . . . 1 2
2370 1 . . . 1 2
2371 1 . . . 1 2
2372 1 . . . 1 2
2373 1 . . . 1 2
2374 1 . . . 1 2
2375 1 . . . 1 2
2376 1 . . . 1 2
2377 1 . . . 1 2
2378 1 . . . 1 2
2379 1 . . . 1 2
2380 1 . . . 1 2
2381 1 . . . 1 2
2382 1 . . . 1 2
2383 1 . . . 1 2
2384 1 . . . 1 2
2385 1 . . . 1 2
2386 1 . . . 1 2
2387 1 . . . 1 2
2388 1 . . . 1 2
2389 1 . . . 1 2
2390 1 . . . 1 2
2391 1 . . . 1 2
2392 1 . . . 1 2
2393 1 . . . 1 2
2394 1 . . . 1 2
2395 1 . . . 1 2
2396 1 . . . 1 2
2397 1 . . . 1 2
2398 1 . . . 1 2
2399 1 . . . 1 2
2400 1 . . . 1 2
2401 1 . . . 1 2
2402 1 . . . 1 2
2403 1 . . . 1 2
2404 1 . . . 1 2
2405 1 . . . 1 2
2406 1 . . . 1 2
2407 1 . . . 1 2
2408 1 . . . 1 2
2409 1 . . . 1 2
2410 1 . . . 1 2
2411 1 . . . 1 2
2412 1 . . . 1 2
2413 1 . . . 1 2
2414 1 . . . 1 2
2415 1 . . . 1 2
2416 1 . . . 1 2
2417 1 . . . 1 2
2418 1 . . . 1 2
2419 1 . . . 1 2
2420 1 . . . 1 2
2421 1 . . . 1 2
2422 1 . . . 1 2
2423 1 . . . 1 2
2424 1 . . . 1 2
2425 1 . . . 1 2
2426 1 . . . 1 2
2427 1 . . . 1 2
2428 1 . . . 1 2
2429 1 . . . 1 2
2430 1 . . . 1 2
2431 1 . . . 1 2
2432 1 . . . 1 2
2433 1 . . . 1 2
2434 1 . . . 1 2
2435 1 . . . 1 2
2436 1 . . . 1 2
2437 1 . . . 1 2
2438 1 . . . 1 2
2439 1 . . . 1 2
2440 1 . . . 1 2
2441 1 . . . 1 2
2442 1 . . . 1 2
2443 1 . . . 1 2
2444 1 . . . 1 2
2445 1 . . . 1 2
2446 1 . . . 1 2
2447 1 . . . 1 2
2448 1 . . . 1 2
2449 1 . . . 1 2
2450 1 . . . 1 2
2451 1 . . . 1 2
2452 1 . . . 1 2
2453 1 . . . 1 2
2454 1 . . . 1 2
2455 1 . . . 1 2
2456 1 . . . 1 2
2457 1 . . . 1 2
2458 1 . . . 1 2
2459 1 . . . 1 2
2460 1 . . . 1 2
2461 1 . . . 1 2
2462 1 . . . 1 2
2463 1 . . . 1 2
2464 1 . . . 1 2
2465 1 . . . 1 2
2466 1 . . . 1 2
2467 1 . . . 1 2
2468 1 . . . 1 2
2469 1 . . . 1 2
2470 1 . . . 1 2
2471 1 . . . 1 2
2472 1 . . . 1 2
2473 1 . . . 1 2
2474 1 . . . 1 2
2475 1 . . . 1 2
2476 1 . . . 1 2
2477 1 . . . 1 2
2478 1 . . . 1 2
2479 1 . . . 1 2
2480 1 . . . 1 2
2481 1 . . . 1 2
2482 1 . . . 1 2
2483 1 . . . 1 2
2484 1 . . . 1 2
2485 1 . . . 1 2
2486 1 . . . 1 2
2487 1 . . . 1 2
2488 1 . . . 1 2
2489 1 . . . 1 2
2490 1 . . . 1 2
2491 1 . . . 1 2
2492 1 . . . 1 2
2493 1 . . . 1 2
2494 1 . . . 1 2
2495 1 . . . 1 2
2496 1 . . . 1 2
2497 1 . . . 1 2
2498 1 . . . 1 2
2499 1 . . . 1 2
2500 1 . . . 1 2
2501 1 . . . 1 2
2502 1 . . . 1 2
2503 1 . . . 1 2
2504 1 . . . 1 2
2505 1 . . . 1 2
2506 1 . . . 1 2
2507 1 . . . 1 2
2508 1 . . . 1 2
2509 1 . . . 1 2
2510 1 . . . 1 2
2511 1 . . . 1 2
2512 1 . . . 1 2
2513 1 . . . 1 2
2514 1 . . . 1 2
2515 1 . . . 1 2
2516 1 . . . 1 2
2517 1 . . . 1 2
2518 1 . . . 1 2
2519 1 . . . 1 2
2520 1 . . . 1 2
2521 1 . . . 1 2
2522 1 . . . 1 2
2523 1 . . . 1 2
2524 1 . . . 1 2
2525 1 . . . 1 2
2526 1 . . . 1 2
2527 1 . . . 1 2
2528 1 . . . 1 2
2529 1 . . . 1 2
2530 1 . . . 1 2
2531 1 . . . 1 2
2532 1 . . . 1 2
2533 1 . . . 1 2
2534 1 . . . 1 2
2535 1 . . . 1 2
2536 1 . . . 1 2
2537 1 . . . 1 2
2538 1 . . . 1 2
2539 1 . . . 1 2
2540 1 . . . 1 2
2541 1 . . . 1 2
2542 1 . . . 1 2
2543 1 . . . 1 2
2544 1 . . . 1 2
2545 1 . . . 1 2
2546 1 . . . 1 2
2547 1 . . . 1 2
2548 1 . . . 1 2
2549 1 . . . 1 2
2550 1 . . . 1 2
2551 1 . . . 1 2
2552 1 . . . 1 2
2553 1 . . . 1 2
2554 1 . . . 1 2
2555 1 . . . 1 2
2556 1 . . . 1 2
2557 1 . . . 1 2
2558 1 . . . 1 2
2559 1 . . . 1 2
2560 1 . . . 1 2
2561 1 . . . 1 2
2562 1 . . . 1 2
2563 1 . . . 1 2
2564 1 . . . 1 2
2565 1 . . . 1 2
2566 1 . . . 1 2
2567 1 . . . 1 2
2568 1 . . . 1 2
2569 1 . . . 1 2
2570 1 . . . 1 2
2571 1 . . . 1 2
2572 1 . . . 1 2
2573 1 . . . 1 2
2574 1 . . . 1 2
2575 1 . . . 1 2
2576 1 . . . 1 2
2577 1 . . . 1 2
2578 1 . . . 1 2
2579 1 . . . 1 2
2580 1 . . . 1 2
2581 1 . . . 1 2
2582 1 . . . 1 2
2583 1 . . . 1 2
2584 1 . . . 1 2
2585 1 . . . 1 2
2586 1 . . . 1 2
2587 1 . . . 1 2
2588 1 . . . 1 2
2589 1 . . . 1 2
2590 1 . . . 1 2
2591 1 . . . 1 2
2592 1 . . . 1 2
2593 1 . . . 1 2
2594 1 . . . 1 2
2595 1 . . . 1 2
2596 1 . . . 1 2
2597 1 . . . 1 2
2598 1 . . . 1 2
2599 1 . . . 1 2
2600 1 . . . 1 2
2601 1 . . . 1 2
2602 1 . . . 1 2
2603 1 . . . 1 2
2604 1 . . . 1 2
2605 1 . . . 1 2
2606 1 . . . 1 2
2607 1 . . . 1 2
2608 1 . . . 1 2
2609 1 . . . 1 2
2610 1 . . . 1 2
2611 1 . . . 1 2
2612 1 . . . 1 2
2613 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 1 ALA HA . 1 ALA HA 1 2
1 1 2 1 1 2 THR H . 2 THR HN 1 2
2 1 1 1 1 1 ALA HA . 1 ALA HA 1 2
2 1 2 1 1 2 THR HA . 2 THR HA 1 2
3 1 1 1 1 1 ALA HA . 1 ALA HA 1 2
3 1 2 1 1 2 THR HB . 2 THR HB 1 2
4 1 1 1 1 1 ALA HA . 1 ALA HA 1 2
4 1 2 1 1 3 TYR QE . 3 TYR QE 1 2
5 1 1 1 1 1 ALA HA . 1 ALA HA 1 2
5 1 2 1 1 19 ASP HA . 19 ASP- HA 1 2
6 1 1 1 1 1 ALA HA . 1 ALA HA 1 2
6 1 2 1 1 20 ASP H . 20 ASP- HN 1 2
7 1 1 1 1 1 ALA HA . 1 ALA HA 1 2
7 1 2 1 1 20 ASP HB3 . 20 ASP- HB3 1 2
8 1 1 1 1 1 ALA MB . 1 ALA QB 1 2
8 1 2 1 1 2 THR H . 2 THR HN 1 2
9 1 1 1 1 1 ALA MB . 1 ALA QB 1 2
9 1 2 1 1 2 THR HA . 2 THR HA 1 2
10 1 1 1 1 1 ALA MB . 1 ALA QB 1 2
10 1 2 1 1 2 THR HB . 2 THR HB 1 2
11 1 1 1 1 1 ALA MB . 1 ALA QB 1 2
11 1 2 1 1 3 TYR H . 3 TYR HN 1 2
12 1 1 1 1 1 ALA MB . 1 ALA QB 1 2
12 1 2 1 1 3 TYR QD . 3 TYR QD 1 2
13 1 1 1 1 1 ALA MB . 1 ALA QB 1 2
13 1 2 1 1 3 TYR QE . 3 TYR QE 1 2
14 1 1 1 1 1 ALA MB . 1 ALA QB 1 2
14 1 2 1 1 20 ASP H . 20 ASP- HN 1 2
15 1 1 1 1 1 ALA MB . 1 ALA QB 1 2
15 1 2 1 1 20 ASP HB2 . 20 ASP- HB2 1 2
16 1 1 1 1 1 ALA MB . 1 ALA QB 1 2
16 1 2 1 1 20 ASP HB3 . 20 ASP- HB3 1 2
17 1 1 1 1 2 THR H . 2 THR HN 1 2
17 1 2 1 1 2 THR HB . 2 THR HB 1 2
18 1 1 1 1 2 THR H . 2 THR HN 1 2
18 1 2 1 1 2 THR HG1 . 2 THR HG1 1 2
19 1 1 1 1 2 THR H . 2 THR HN 1 2
19 1 2 1 1 3 TYR H . 3 TYR HN 1 2
20 1 1 1 1 2 THR H . 2 THR HN 1 2
20 1 2 1 1 3 TYR HA . 3 TYR HA 1 2
21 1 1 1 1 2 THR H . 2 THR HN 1 2
21 1 2 1 1 3 TYR HB2 . 3 TYR HB2 1 2
22 1 1 1 1 2 THR H . 2 THR HN 1 2
22 1 2 1 1 3 TYR QD . 3 TYR QD 1 2
23 1 1 1 1 2 THR H . 2 THR HN 1 2
23 1 2 1 1 3 TYR QE . 3 TYR QE 1 2
24 1 1 1 1 2 THR H . 2 THR HN 1 2
24 1 2 1 1 18 CYS H . 18 CYS HN 1 2
25 1 1 1 1 2 THR H . 2 THR HN 1 2
25 1 2 1 1 19 ASP HA . 19 ASP- HA 1 2
26 1 1 1 1 2 THR H . 2 THR HN 1 2
26 1 2 1 1 19 ASP HB2 . 19 ASP- HB2 1 2
27 1 1 1 1 2 THR H . 2 THR HN 1 2
27 1 2 1 1 19 ASP HB3 . 19 ASP- HB3 1 2
28 1 1 1 1 2 THR H . 2 THR HN 1 2
28 1 2 1 1 20 ASP H . 20 ASP- HN 1 2
29 1 1 1 1 2 THR H . 2 THR HN 1 2
29 1 2 1 1 20 ASP HA . 20 ASP- HA 1 2
30 1 1 1 1 2 THR H . 2 THR HN 1 2
30 1 2 1 1 20 ASP HB2 . 20 ASP- HB2 1 2
31 1 1 1 1 2 THR H . 2 THR HN 1 2
31 1 2 1 1 21 ASP H . 21 ASP- HN 1 2
32 1 1 1 1 2 THR HA . 2 THR HA 1 2
32 1 2 1 1 3 TYR H . 3 TYR HN 1 2
33 1 1 1 1 2 THR HA . 2 THR HA 1 2
33 1 2 1 1 3 TYR QD . 3 TYR QD 1 2
34 1 1 1 1 2 THR HA . 2 THR HA 1 2
34 1 2 1 1 3 TYR QE . 3 TYR QE 1 2
35 1 1 1 1 2 THR HA . 2 THR HA 1 2
35 1 2 1 1 17 LYS HB3 . 17 LYS+ HB3 1 2
36 1 1 1 1 2 THR HA . 2 THR HA 1 2
36 1 2 1 1 18 CYS H . 18 CYS HN 1 2
37 1 1 1 1 2 THR HA . 2 THR HA 1 2
37 1 2 1 1 18 CYS HA . 18 CYS HA 1 2
38 1 1 1 1 2 THR HA . 2 THR HA 1 2
38 1 2 1 1 18 CYS HB3 . 18 CYS HB3 1 2
39 1 1 1 1 2 THR HA . 2 THR HA 1 2
39 1 2 1 1 19 ASP H . 19 ASP- HN 1 2
40 1 1 1 1 2 THR HA . 2 THR HA 1 2
40 1 2 1 1 19 ASP HA . 19 ASP- HA 1 2
41 1 1 1 1 2 THR HA . 2 THR HA 1 2
41 1 2 1 1 19 ASP HB3 . 19 ASP- HB3 1 2
42 1 1 1 1 2 THR HA . 2 THR HA 1 2
42 1 2 1 1 20 ASP H . 20 ASP- HN 1 2
43 1 1 1 1 2 THR HA . 2 THR HA 1 2
43 1 2 1 1 20 ASP HA . 20 ASP- HA 1 2
44 1 1 1 1 2 THR HA . 2 THR HA 1 2
44 1 2 1 1 20 ASP HB3 . 20 ASP- HB3 1 2
45 1 1 1 1 2 THR HB . 2 THR HB 1 2
45 1 2 1 1 3 TYR H . 3 TYR HN 1 2
46 1 1 1 1 2 THR HB . 2 THR HB 1 2
46 1 2 1 1 3 TYR HA . 3 TYR HA 1 2
47 1 1 1 1 2 THR HB . 2 THR HB 1 2
47 1 2 1 1 17 LYS HB3 . 17 LYS+ HB3 1 2
48 1 1 1 1 2 THR HB . 2 THR HB 1 2
48 1 2 1 1 17 LYS QG . 17 LYS+ QG 1 2
49 1 1 1 1 2 THR HB . 2 THR HB 1 2
49 1 2 1 1 19 ASP HA . 19 ASP- HA 1 2
50 1 1 1 1 2 THR HB . 2 THR HB 1 2
50 1 2 1 1 19 ASP HB3 . 19 ASP- HB3 1 2
51 1 1 1 1 2 THR HB . 2 THR HB 1 2
51 1 2 1 1 20 ASP H . 20 ASP- HN 1 2
52 1 1 1 1 2 THR MG . 2 THR QG2 1 2
52 1 2 1 1 3 TYR H . 3 TYR HN 1 2
53 1 1 1 1 2 THR MG . 2 THR QG2 1 2
53 1 2 1 1 3 TYR HA . 3 TYR HA 1 2
54 1 1 1 1 2 THR MG . 2 THR QG2 1 2
54 1 2 1 1 3 TYR QD . 3 TYR QD 1 2
55 1 1 1 1 2 THR MG . 2 THR QG2 1 2
55 1 2 1 1 3 TYR QE . 3 TYR QE 1 2
56 1 1 1 1 2 THR MG . 2 THR QG2 1 2
56 1 2 1 1 17 LYS H . 17 LYS+ HN 1 2
57 1 1 1 1 2 THR MG . 2 THR QG2 1 2
57 1 2 1 1 17 LYS HA . 17 LYS+ HA 1 2
58 1 1 1 1 2 THR MG . 2 THR QG2 1 2
58 1 2 1 1 17 LYS HB2 . 17 LYS+ HB2 1 2
59 1 1 1 1 2 THR MG . 2 THR QG2 1 2
59 1 2 1 1 17 LYS HB3 . 17 LYS+ HB3 1 2
60 1 1 1 1 2 THR MG . 2 THR QG2 1 2
60 1 2 1 1 17 LYS QG . 17 LYS+ QG 1 2
61 1 1 1 1 2 THR MG . 2 THR QG2 1 2
61 1 2 1 1 17 LYS HD2 . 17 LYS+ HD2 1 2
62 1 1 1 1 2 THR MG . 2 THR QG2 1 2
62 1 2 1 1 17 LYS HD3 . 17 LYS+ HD3 1 2
63 1 1 1 1 2 THR MG . 2 THR QG2 1 2
63 1 2 1 1 17 LYS QE . 17 LYS+ QE 1 2
64 1 1 1 1 2 THR MG . 2 THR QG2 1 2
64 1 2 1 1 18 CYS H . 18 CYS HN 1 2
65 1 1 1 1 2 THR MG . 2 THR QG2 1 2
65 1 2 1 1 18 CYS HA . 18 CYS HA 1 2
66 1 1 1 1 2 THR MG . 2 THR QG2 1 2
66 1 2 1 1 19 ASP H . 19 ASP- HN 1 2
67 1 1 1 1 2 THR MG . 2 THR QG2 1 2
67 1 2 1 1 19 ASP HA . 19 ASP- HA 1 2
68 1 1 1 1 2 THR MG . 2 THR QG2 1 2
68 1 2 1 1 19 ASP HB3 . 19 ASP- HB3 1 2
69 1 1 1 1 2 THR MG . 2 THR QG2 1 2
69 1 2 1 1 20 ASP H . 20 ASP- HN 1 2
70 1 1 1 1 2 THR MG . 2 THR QG2 1 2
70 1 2 1 1 27 GLN QG . 27 GLN QG 1 2
71 1 1 1 1 2 THR HG1 . 2 THR HG1 1 2
71 1 2 1 1 19 ASP HA . 19 ASP- HA 1 2
72 1 1 1 1 2 THR HG1 . 2 THR HG1 1 2
72 1 2 1 1 19 ASP HB3 . 19 ASP- HB3 1 2
73 1 1 1 1 2 THR HG1 . 2 THR HG1 1 2
73 1 2 1 1 20 ASP H . 20 ASP- HN 1 2
74 1 1 1 1 3 TYR H . 3 TYR HN 1 2
74 1 2 1 1 3 TYR HB2 . 3 TYR HB2 1 2
75 1 1 1 1 3 TYR H . 3 TYR HN 1 2
75 1 2 1 1 3 TYR HB3 . 3 TYR HB3 1 2
76 1 1 1 1 3 TYR H . 3 TYR HN 1 2
76 1 2 1 1 3 TYR QE . 3 TYR QE 1 2
77 1 1 1 1 3 TYR H . 3 TYR HN 1 2
77 1 2 1 1 4 ASN H . 4 ASN HN 1 2
78 1 1 1 1 3 TYR H . 3 TYR HN 1 2
78 1 2 1 1 5 VAL H . 5 VAL HN 1 2
79 1 1 1 1 3 TYR H . 3 TYR HN 1 2
79 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 2
80 1 1 1 1 3 TYR H . 3 TYR HN 1 2
80 1 2 1 1 17 LYS HA . 17 LYS+ HA 1 2
81 1 1 1 1 3 TYR H . 3 TYR HN 1 2
81 1 2 1 1 17 LYS HB3 . 17 LYS+ HB3 1 2
82 1 1 1 1 3 TYR H . 3 TYR HN 1 2
82 1 2 1 1 17 LYS HD3 . 17 LYS+ HD3 1 2
83 1 1 1 1 3 TYR H . 3 TYR HN 1 2
83 1 2 1 1 18 CYS H . 18 CYS HN 1 2
84 1 1 1 1 3 TYR H . 3 TYR HN 1 2
84 1 2 1 1 18 CYS HA . 18 CYS HA 1 2
85 1 1 1 1 3 TYR H . 3 TYR HN 1 2
85 1 2 1 1 18 CYS HB2 . 18 CYS HB2 1 2
86 1 1 1 1 3 TYR H . 3 TYR HN 1 2
86 1 2 1 1 18 CYS HB3 . 18 CYS HB3 1 2
87 1 1 1 1 3 TYR H . 3 TYR HN 1 2
87 1 2 1 1 19 ASP H . 19 ASP- HN 1 2
88 1 1 1 1 3 TYR H . 3 TYR HN 1 2
88 1 2 1 1 19 ASP HA . 19 ASP- HA 1 2
89 1 1 1 1 3 TYR H . 3 TYR HN 1 2
89 1 2 1 1 20 ASP H . 20 ASP- HN 1 2
90 1 1 1 1 3 TYR H . 3 TYR HN 1 2
90 1 2 1 1 20 ASP HA . 20 ASP- HA 1 2
91 1 1 1 1 3 TYR H . 3 TYR HN 1 2
91 1 2 1 1 81 PRO HB2 . 81 PRO HB2 1 2
92 1 1 1 1 3 TYR H . 3 TYR HN 1 2
92 1 2 1 1 81 PRO HG2 . 81 PRO HG2 1 2
93 1 1 1 1 3 TYR H . 3 TYR HN 1 2
93 1 2 1 1 81 PRO HG3 . 81 PRO HG3 1 2
94 1 1 1 1 3 TYR H . 3 TYR HN 1 2
94 1 2 1 1 84 ASP HA . 84 ASP- HA 1 2
95 1 1 1 1 3 TYR HA . 3 TYR HA 1 2
95 1 2 1 1 3 TYR QD . 3 TYR QD 1 2
96 1 1 1 1 3 TYR HA . 3 TYR HA 1 2
96 1 2 1 1 3 TYR QE . 3 TYR QE 1 2
97 1 1 1 1 3 TYR HA . 3 TYR HA 1 2
97 1 2 1 1 4 ASN H . 4 ASN HN 1 2
98 1 1 1 1 3 TYR HA . 3 TYR HA 1 2
98 1 2 1 1 4 ASN HB2 . 4 ASN HB2 1 2
99 1 1 1 1 3 TYR HA . 3 TYR HA 1 2
99 1 2 1 1 4 ASN HB3 . 4 ASN HB3 1 2
100 1 1 1 1 3 TYR HA . 3 TYR HA 1 2
100 1 2 1 1 5 VAL H . 5 VAL HN 1 2
101 1 1 1 1 3 TYR HA . 3 TYR HA 1 2
101 1 2 1 1 17 LYS HA . 17 LYS+ HA 1 2
102 1 1 1 1 3 TYR HA . 3 TYR HA 1 2
102 1 2 1 1 17 LYS QG . 17 LYS+ QG 1 2
103 1 1 1 1 3 TYR HA . 3 TYR HA 1 2
103 1 2 1 1 17 LYS HD2 . 17 LYS+ HD2 1 2
104 1 1 1 1 3 TYR HA . 3 TYR HA 1 2
104 1 2 1 1 18 CYS H . 18 CYS HN 1 2
105 1 1 1 1 3 TYR HA . 3 TYR HA 1 2
105 1 2 1 1 84 ASP H . 84 ASP- HN 1 2
106 1 1 1 1 3 TYR HA . 3 TYR HA 1 2
106 1 2 1 1 84 ASP HA . 84 ASP- HA 1 2
107 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 2
107 1 2 1 1 4 ASN H . 4 ASN HN 1 2
108 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 2
108 1 2 1 1 4 ASN HA . 4 ASN HA 1 2
109 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 2
109 1 2 1 1 5 VAL H . 5 VAL HN 1 2
110 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 2
110 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 2
111 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 2
111 1 2 1 1 18 CYS H . 18 CYS HN 1 2
112 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 2
112 1 2 1 1 18 CYS HB2 . 18 CYS HB2 1 2
113 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 2
113 1 2 1 1 18 CYS HB3 . 18 CYS HB3 1 2
114 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 2
114 1 2 1 1 19 ASP HA . 19 ASP- HA 1 2
115 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 2
115 1 2 1 1 81 PRO HB2 . 81 PRO HB2 1 2
116 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 2
116 1 2 1 1 81 PRO HG2 . 81 PRO HG2 1 2
117 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 2
117 1 2 1 1 81 PRO HG3 . 81 PRO HG3 1 2
118 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 2
118 1 2 1 1 83 SER H . 83 SER HN 1 2
119 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 2
119 1 2 1 1 83 SER HA . 83 SER HA 1 2
120 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 2
120 1 2 1 1 84 ASP HA . 84 ASP- HA 1 2
121 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 2
121 1 2 1 1 85 VAL H . 85 VAL HN 1 2
122 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 2
122 1 2 1 1 4 ASN H . 4 ASN HN 1 2
123 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 2
123 1 2 1 1 4 ASN HA . 4 ASN HA 1 2
124 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 2
124 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 2
125 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 2
125 1 2 1 1 18 CYS H . 18 CYS HN 1 2
126 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 2
126 1 2 1 1 18 CYS HB3 . 18 CYS HB3 1 2
127 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 2
127 1 2 1 1 81 PRO HB2 . 81 PRO HB2 1 2
128 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 2
128 1 2 1 1 81 PRO HG2 . 81 PRO HG2 1 2
129 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 2
129 1 2 1 1 83 SER H . 83 SER HN 1 2
130 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 2
130 1 2 1 1 84 ASP H . 84 ASP- HN 1 2
131 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 2
131 1 2 1 1 84 ASP HA . 84 ASP- HA 1 2
132 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 2
132 1 2 1 1 84 ASP HB2 . 84 ASP- HB2 1 2
133 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 2
133 1 2 1 1 84 ASP HB3 . 84 ASP- HB3 1 2
134 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 2
134 1 2 1 1 85 VAL H . 85 VAL HN 1 2
135 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 2
135 1 2 1 1 85 VAL QG . 85 VAL QQG 1 2
136 1 1 1 1 3 TYR QD . 3 TYR QD 1 2
136 1 2 1 1 4 ASN H . 4 ASN HN 1 2
137 1 1 1 1 3 TYR QD . 3 TYR QD 1 2
137 1 2 1 1 4 ASN HB3 . 4 ASN HB3 1 2
138 1 1 1 1 3 TYR QD . 3 TYR QD 1 2
138 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 2
139 1 1 1 1 3 TYR QD . 3 TYR QD 1 2
139 1 2 1 1 18 CYS H . 18 CYS HN 1 2
140 1 1 1 1 3 TYR QD . 3 TYR QD 1 2
140 1 2 1 1 18 CYS HB2 . 18 CYS HB2 1 2
141 1 1 1 1 3 TYR QD . 3 TYR QD 1 2
141 1 2 1 1 18 CYS HB3 . 18 CYS HB3 1 2
142 1 1 1 1 3 TYR QD . 3 TYR QD 1 2
142 1 2 1 1 20 ASP H . 20 ASP- HN 1 2
143 1 1 1 1 3 TYR QD . 3 TYR QD 1 2
143 1 2 1 1 20 ASP HA . 20 ASP- HA 1 2
144 1 1 1 1 3 TYR QD . 3 TYR QD 1 2
144 1 2 1 1 20 ASP HB2 . 20 ASP- HB2 1 2
145 1 1 1 1 3 TYR QD . 3 TYR QD 1 2
145 1 2 1 1 20 ASP HB3 . 20 ASP- HB3 1 2
146 1 1 1 1 3 TYR QD . 3 TYR QD 1 2
146 1 2 1 1 81 PRO HB2 . 81 PRO HB2 1 2
147 1 1 1 1 3 TYR QD . 3 TYR QD 1 2
147 1 2 1 1 81 PRO HB3 . 81 PRO HB3 1 2
148 1 1 1 1 3 TYR QD . 3 TYR QD 1 2
148 1 2 1 1 81 PRO HG3 . 81 PRO HG3 1 2
149 1 1 1 1 3 TYR QD . 3 TYR QD 1 2
149 1 2 1 1 81 PRO HD2 . 81 PRO HD2 1 2
150 1 1 1 1 3 TYR QD . 3 TYR QD 1 2
150 1 2 1 1 82 THR H . 82 THR HN 1 2
151 1 1 1 1 3 TYR QD . 3 TYR QD 1 2
151 1 2 1 1 83 SER H . 83 SER HN 1 2
152 1 1 1 1 3 TYR QD . 3 TYR QD 1 2
152 1 2 1 1 83 SER HA . 83 SER HA 1 2
153 1 1 1 1 3 TYR QD . 3 TYR QD 1 2
153 1 2 1 1 84 ASP H . 84 ASP- HN 1 2
154 1 1 1 1 3 TYR QD . 3 TYR QD 1 2
154 1 2 1 1 84 ASP HA . 84 ASP- HA 1 2
155 1 1 1 1 3 TYR QE . 3 TYR QE 1 2
155 1 2 1 1 4 ASN H . 4 ASN HN 1 2
156 1 1 1 1 3 TYR QE . 3 TYR QE 1 2
156 1 2 1 1 19 ASP HA . 19 ASP- HA 1 2
157 1 1 1 1 3 TYR QE . 3 TYR QE 1 2
157 1 2 1 1 20 ASP H . 20 ASP- HN 1 2
158 1 1 1 1 3 TYR QE . 3 TYR QE 1 2
158 1 2 1 1 20 ASP HA . 20 ASP- HA 1 2
159 1 1 1 1 3 TYR QE . 3 TYR QE 1 2
159 1 2 1 1 20 ASP HB2 . 20 ASP- HB2 1 2
160 1 1 1 1 3 TYR QE . 3 TYR QE 1 2
160 1 2 1 1 20 ASP HB3 . 20 ASP- HB3 1 2
161 1 1 1 1 3 TYR QE . 3 TYR QE 1 2
161 1 2 1 1 81 PRO HB2 . 81 PRO HB2 1 2
162 1 1 1 1 3 TYR QE . 3 TYR QE 1 2
162 1 2 1 1 81 PRO HG2 . 81 PRO HG2 1 2
163 1 1 1 1 3 TYR QE . 3 TYR QE 1 2
163 1 2 1 1 81 PRO HG3 . 81 PRO HG3 1 2
164 1 1 1 1 3 TYR QE . 3 TYR QE 1 2
164 1 2 1 1 82 THR H . 82 THR HN 1 2
165 1 1 1 1 3 TYR QE . 3 TYR QE 1 2
165 1 2 1 1 82 THR HA . 82 THR HA 1 2
166 1 1 1 1 3 TYR QE . 3 TYR QE 1 2
166 1 2 1 1 82 THR HB . 82 THR HB 1 2
167 1 1 1 1 3 TYR QE . 3 TYR QE 1 2
167 1 2 1 1 83 SER H . 83 SER HN 1 2
168 1 1 1 1 3 TYR QE . 3 TYR QE 1 2
168 1 2 1 1 83 SER HA . 83 SER HA 1 2
169 1 1 1 1 3 TYR QE . 3 TYR QE 1 2
169 1 2 1 1 83 SER HB2 . 83 SER HB2 1 2
170 1 1 1 1 3 TYR QE . 3 TYR QE 1 2
170 1 2 1 1 83 SER HB3 . 83 SER HB3 1 2
171 1 1 1 1 3 TYR QE . 3 TYR QE 1 2
171 1 2 1 1 84 ASP H . 84 ASP- HN 1 2
172 1 1 1 1 3 TYR QE . 3 TYR QE 1 2
172 1 2 1 1 84 ASP HA . 84 ASP- HA 1 2
173 1 1 1 1 3 TYR QE . 3 TYR QE 1 2
173 1 2 1 1 84 ASP HB3 . 84 ASP- HB3 1 2
174 1 1 1 1 3 TYR QE . 3 TYR QE 1 2
174 1 2 1 1 85 VAL QG . 85 VAL QQG 1 2
175 1 1 1 1 4 ASN H . 4 ASN HN 1 2
175 1 2 1 1 4 ASN HB2 . 4 ASN HB2 1 2
176 1 1 1 1 4 ASN H . 4 ASN HN 1 2
176 1 2 1 1 4 ASN HB3 . 4 ASN HB3 1 2
177 1 1 1 1 4 ASN H . 4 ASN HN 1 2
177 1 2 1 1 4 ASN HD21 . 4 ASN HD21 1 2
178 1 1 1 1 4 ASN H . 4 ASN HN 1 2
178 1 2 1 1 4 ASN HD22 . 4 ASN HD22 1 2
179 1 1 1 1 4 ASN H . 4 ASN HN 1 2
179 1 2 1 1 5 VAL H . 5 VAL HN 1 2
180 1 1 1 1 4 ASN H . 4 ASN HN 1 2
180 1 2 1 1 5 VAL HA . 5 VAL HA 1 2
181 1 1 1 1 4 ASN H . 4 ASN HN 1 2
181 1 2 1 1 18 CYS H . 18 CYS HN 1 2
182 1 1 1 1 4 ASN H . 4 ASN HN 1 2
182 1 2 1 1 84 ASP H . 84 ASP- HN 1 2
183 1 1 1 1 4 ASN H . 4 ASN HN 1 2
183 1 2 1 1 84 ASP HA . 84 ASP- HA 1 2
184 1 1 1 1 4 ASN H . 4 ASN HN 1 2
184 1 2 1 1 84 ASP HB2 . 84 ASP- HB2 1 2
185 1 1 1 1 4 ASN H . 4 ASN HN 1 2
185 1 2 1 1 84 ASP HB3 . 84 ASP- HB3 1 2
186 1 1 1 1 4 ASN H . 4 ASN HN 1 2
186 1 2 1 1 85 VAL H . 85 VAL HN 1 2
187 1 1 1 1 4 ASN HA . 4 ASN HA 1 2
187 1 2 1 1 4 ASN HD21 . 4 ASN HD21 1 2
188 1 1 1 1 4 ASN HA . 4 ASN HA 1 2
188 1 2 1 1 4 ASN HD22 . 4 ASN HD22 1 2
189 1 1 1 1 4 ASN HA . 4 ASN HA 1 2
189 1 2 1 1 5 VAL H . 5 VAL HN 1 2
190 1 1 1 1 4 ASN HA . 4 ASN HA 1 2
190 1 2 1 1 5 VAL HB . 5 VAL HB 1 2
191 1 1 1 1 4 ASN HA . 4 ASN HA 1 2
191 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 2
192 1 1 1 1 4 ASN HA . 4 ASN HA 1 2
192 1 2 1 1 16 PHE H . 16 PHE HN 1 2
193 1 1 1 1 4 ASN HA . 4 ASN HA 1 2
193 1 2 1 1 17 LYS HA . 17 LYS+ HA 1 2
194 1 1 1 1 4 ASN HA . 4 ASN HA 1 2
194 1 2 1 1 17 LYS QG . 17 LYS+ QG 1 2
195 1 1 1 1 4 ASN HA . 4 ASN HA 1 2
195 1 2 1 1 17 LYS HD2 . 17 LYS+ HD2 1 2
196 1 1 1 1 4 ASN HA . 4 ASN HA 1 2
196 1 2 1 1 17 LYS HD3 . 17 LYS+ HD3 1 2
197 1 1 1 1 4 ASN HA . 4 ASN HA 1 2
197 1 2 1 1 18 CYS H . 18 CYS HN 1 2
198 1 1 1 1 4 ASN HA . 4 ASN HA 1 2
198 1 2 1 1 84 ASP HA . 84 ASP- HA 1 2
199 1 1 1 1 4 ASN HB2 . 4 ASN HB2 1 2
199 1 2 1 1 4 ASN HD21 . 4 ASN HD21 1 2
200 1 1 1 1 4 ASN HB2 . 4 ASN HB2 1 2
200 1 2 1 1 4 ASN HD22 . 4 ASN HD22 1 2
201 1 1 1 1 4 ASN HB2 . 4 ASN HB2 1 2
201 1 2 1 1 5 VAL H . 5 VAL HN 1 2
202 1 1 1 1 4 ASN HB2 . 4 ASN HB2 1 2
202 1 2 1 1 84 ASP HA . 84 ASP- HA 1 2
203 1 1 1 1 4 ASN HB2 . 4 ASN HB2 1 2
203 1 2 1 1 84 ASP HB2 . 84 ASP- HB2 1 2
204 1 1 1 1 4 ASN HB3 . 4 ASN HB3 1 2
204 1 2 1 1 4 ASN HD21 . 4 ASN HD21 1 2
205 1 1 1 1 4 ASN HB3 . 4 ASN HB3 1 2
205 1 2 1 1 4 ASN HD22 . 4 ASN HD22 1 2
206 1 1 1 1 4 ASN HB3 . 4 ASN HB3 1 2
206 1 2 1 1 5 VAL H . 5 VAL HN 1 2
207 1 1 1 1 4 ASN HB3 . 4 ASN HB3 1 2
207 1 2 1 1 5 VAL HA . 5 VAL HA 1 2
208 1 1 1 1 4 ASN HB3 . 4 ASN HB3 1 2
208 1 2 1 1 17 LYS HA . 17 LYS+ HA 1 2
209 1 1 1 1 4 ASN HB3 . 4 ASN HB3 1 2
209 1 2 1 1 84 ASP HA . 84 ASP- HA 1 2
210 1 1 1 1 4 ASN HB3 . 4 ASN HB3 1 2
210 1 2 1 1 84 ASP HB2 . 84 ASP- HB2 1 2
211 1 1 1 1 4 ASN HB3 . 4 ASN HB3 1 2
211 1 2 1 1 85 VAL H . 85 VAL HN 1 2
212 1 1 1 1 4 ASN HD21 . 4 ASN HD21 1 2
212 1 2 1 1 6 LYS HB2 . 6 LYS+ HB2 1 2
213 1 1 1 1 4 ASN HD21 . 4 ASN HD21 1 2
213 1 2 1 1 6 LYS HB3 . 6 LYS+ HB3 1 2
214 1 1 1 1 4 ASN HD21 . 4 ASN HD21 1 2
214 1 2 1 1 15 GLU HA . 15 GLU- HA 1 2
215 1 1 1 1 4 ASN HD21 . 4 ASN HD21 1 2
215 1 2 1 1 15 GLU HB2 . 15 GLU- HB2 1 2
216 1 1 1 1 4 ASN HD21 . 4 ASN HD21 1 2
216 1 2 1 1 15 GLU HB3 . 15 GLU- HB3 1 2
217 1 1 1 1 4 ASN HD21 . 4 ASN HD21 1 2
217 1 2 1 1 15 GLU QG . 15 GLU- QG 1 2
218 1 1 1 1 4 ASN HD21 . 4 ASN HD21 1 2
218 1 2 1 1 17 LYS QE . 17 LYS+ QE 1 2
219 1 1 1 1 4 ASN HD21 . 4 ASN HD21 1 2
219 1 2 1 1 84 ASP HA . 84 ASP- HA 1 2
220 1 1 1 1 4 ASN HD21 . 4 ASN HD21 1 2
220 1 2 1 1 84 ASP HB2 . 84 ASP- HB2 1 2
221 1 1 1 1 4 ASN HD21 . 4 ASN HD21 1 2
221 1 2 1 1 84 ASP HB3 . 84 ASP- HB3 1 2
222 1 1 1 1 4 ASN HD22 . 4 ASN HD22 1 2
222 1 2 1 1 6 LYS HB2 . 6 LYS+ HB2 1 2
223 1 1 1 1 4 ASN HD22 . 4 ASN HD22 1 2
223 1 2 1 1 6 LYS HB3 . 6 LYS+ HB3 1 2
224 1 1 1 1 4 ASN HD22 . 4 ASN HD22 1 2
224 1 2 1 1 15 GLU HA . 15 GLU- HA 1 2
225 1 1 1 1 4 ASN HD22 . 4 ASN HD22 1 2
225 1 2 1 1 15 GLU HB2 . 15 GLU- HB2 1 2
226 1 1 1 1 4 ASN HD22 . 4 ASN HD22 1 2
226 1 2 1 1 15 GLU HB3 . 15 GLU- HB3 1 2
227 1 1 1 1 4 ASN HD22 . 4 ASN HD22 1 2
227 1 2 1 1 15 GLU QG . 15 GLU- QG 1 2
228 1 1 1 1 4 ASN HD22 . 4 ASN HD22 1 2
228 1 2 1 1 17 LYS QE . 17 LYS+ QE 1 2
229 1 1 1 1 5 VAL H . 5 VAL HN 1 2
229 1 2 1 1 5 VAL HB . 5 VAL HB 1 2
230 1 1 1 1 5 VAL H . 5 VAL HN 1 2
230 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 2
231 1 1 1 1 5 VAL H . 5 VAL HN 1 2
231 1 2 1 1 6 LYS H . 6 LYS+ HN 1 2
232 1 1 1 1 5 VAL H . 5 VAL HN 1 2
232 1 2 1 1 15 GLU HA . 15 GLU- HA 1 2
233 1 1 1 1 5 VAL H . 5 VAL HN 1 2
233 1 2 1 1 15 GLU QG . 15 GLU- QG 1 2
234 1 1 1 1 5 VAL H . 5 VAL HN 1 2
234 1 2 1 1 16 PHE H . 16 PHE HN 1 2
235 1 1 1 1 5 VAL H . 5 VAL HN 1 2
235 1 2 1 1 16 PHE HA . 16 PHE HA 1 2
236 1 1 1 1 5 VAL H . 5 VAL HN 1 2
236 1 2 1 1 16 PHE QD . 16 PHE QD 1 2
237 1 1 1 1 5 VAL H . 5 VAL HN 1 2
237 1 2 1 1 16 PHE QE . 16 PHE QE 1 2
238 1 1 1 1 5 VAL H . 5 VAL HN 1 2
238 1 2 1 1 17 LYS H . 17 LYS+ HN 1 2
239 1 1 1 1 5 VAL H . 5 VAL HN 1 2
239 1 2 1 1 17 LYS HA . 17 LYS+ HA 1 2
240 1 1 1 1 5 VAL H . 5 VAL HN 1 2
240 1 2 1 1 17 LYS QG . 17 LYS+ QG 1 2
241 1 1 1 1 5 VAL H . 5 VAL HN 1 2
241 1 2 1 1 17 LYS HD2 . 17 LYS+ HD2 1 2
242 1 1 1 1 5 VAL H . 5 VAL HN 1 2
242 1 2 1 1 17 LYS HD3 . 17 LYS+ HD3 1 2
243 1 1 1 1 5 VAL H . 5 VAL HN 1 2
243 1 2 1 1 18 CYS H . 18 CYS HN 1 2
244 1 1 1 1 5 VAL H . 5 VAL HN 1 2
244 1 2 1 1 18 CYS HB2 . 18 CYS HB2 1 2
245 1 1 1 1 5 VAL H . 5 VAL HN 1 2
245 1 2 1 1 18 CYS HB3 . 18 CYS HB3 1 2
246 1 1 1 1 5 VAL HA . 5 VAL HA 1 2
246 1 2 1 1 6 LYS H . 6 LYS+ HN 1 2
247 1 1 1 1 5 VAL HA . 5 VAL HA 1 2
247 1 2 1 1 6 LYS HB2 . 6 LYS+ HB2 1 2
248 1 1 1 1 5 VAL HA . 5 VAL HA 1 2
248 1 2 1 1 6 LYS HB3 . 6 LYS+ HB3 1 2
249 1 1 1 1 5 VAL HA . 5 VAL HA 1 2
249 1 2 1 1 15 GLU HA . 15 GLU- HA 1 2
250 1 1 1 1 5 VAL HA . 5 VAL HA 1 2
250 1 2 1 1 16 PHE QD . 16 PHE QD 1 2
251 1 1 1 1 5 VAL HA . 5 VAL HA 1 2
251 1 2 1 1 84 ASP HA . 84 ASP- HA 1 2
252 1 1 1 1 5 VAL HA . 5 VAL HA 1 2
252 1 2 1 1 85 VAL H . 85 VAL HN 1 2
253 1 1 1 1 5 VAL HA . 5 VAL HA 1 2
253 1 2 1 1 85 VAL HB . 85 VAL HB 1 2
254 1 1 1 1 5 VAL HA . 5 VAL HA 1 2
254 1 2 1 1 85 VAL QG . 85 VAL QQG 1 2
255 1 1 1 1 5 VAL HA . 5 VAL HA 1 2
255 1 2 1 1 86 VAL HA . 86 VAL HA 1 2
256 1 1 1 1 5 VAL HB . 5 VAL HB 1 2
256 1 2 1 1 6 LYS H . 6 LYS+ HN 1 2
257 1 1 1 1 5 VAL HB . 5 VAL HB 1 2
257 1 2 1 1 15 GLU HA . 15 GLU- HA 1 2
258 1 1 1 1 5 VAL HB . 5 VAL HB 1 2
258 1 2 1 1 16 PHE H . 16 PHE HN 1 2
259 1 1 1 1 5 VAL HB . 5 VAL HB 1 2
259 1 2 1 1 16 PHE HB2 . 16 PHE HB2 1 2
260 1 1 1 1 5 VAL HB . 5 VAL HB 1 2
260 1 2 1 1 16 PHE QD . 16 PHE QD 1 2
261 1 1 1 1 5 VAL HB . 5 VAL HB 1 2
261 1 2 1 1 16 PHE QE . 16 PHE QE 1 2
262 1 1 1 1 5 VAL HB . 5 VAL HB 1 2
262 1 2 1 1 17 LYS HA . 17 LYS+ HA 1 2
263 1 1 1 1 5 VAL HB . 5 VAL HB 1 2
263 1 2 1 1 18 CYS H . 18 CYS HN 1 2
264 1 1 1 1 5 VAL HB . 5 VAL HB 1 2
264 1 2 1 1 18 CYS HB2 . 18 CYS HB2 1 2
265 1 1 1 1 5 VAL HB . 5 VAL HB 1 2
265 1 2 1 1 18 CYS HB3 . 18 CYS HB3 1 2
266 1 1 1 1 5 VAL HB . 5 VAL HB 1 2
266 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 2
267 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
267 1 2 1 1 6 LYS H . 6 LYS+ HN 1 2
268 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
268 1 2 1 1 6 LYS HA . 6 LYS+ HA 1 2
269 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
269 1 2 1 1 6 LYS HB3 . 6 LYS+ HB3 1 2
270 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
270 1 2 1 1 7 LEU H . 7 LEU HN 1 2
271 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
271 1 2 1 1 7 LEU HA . 7 LEU HA 1 2
272 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
272 1 2 1 1 7 LEU HB2 . 7 LEU HB2 1 2
273 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
273 1 2 1 1 7 LEU HB3 . 7 LEU HB3 1 2
274 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
274 1 2 1 1 7 LEU HG . 7 LEU HG 1 2
275 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
275 1 2 1 1 15 GLU HA . 15 GLU- HA 1 2
276 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
276 1 2 1 1 15 GLU QG . 15 GLU- QG 1 2
277 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
277 1 2 1 1 16 PHE H . 16 PHE HN 1 2
278 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
278 1 2 1 1 16 PHE QD . 16 PHE QD 1 2
279 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
279 1 2 1 1 16 PHE QE . 16 PHE QE 1 2
280 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
280 1 2 1 1 18 CYS HB2 . 18 CYS HB2 1 2
281 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
281 1 2 1 1 18 CYS HB3 . 18 CYS HB3 1 2
282 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
282 1 2 1 1 24 VAL HA . 24 VAL HA 1 2
283 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
283 1 2 1 1 24 VAL HB . 24 VAL HB 1 2
284 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
284 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
285 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
285 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 2
286 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
286 1 2 1 1 81 PRO HB3 . 81 PRO HB3 1 2
287 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
287 1 2 1 1 81 PRO HG2 . 81 PRO HG2 1 2
288 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
288 1 2 1 1 81 PRO HG3 . 81 PRO HG3 1 2
289 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
289 1 2 1 1 84 ASP HA . 84 ASP- HA 1 2
290 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
290 1 2 1 1 85 VAL H . 85 VAL HN 1 2
291 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
291 1 2 1 1 85 VAL HB . 85 VAL HB 1 2
292 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
292 1 2 1 1 85 VAL QG . 85 VAL QQG 1 2
293 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
293 1 2 1 1 86 VAL H . 86 VAL HN 1 2
294 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
294 1 2 1 1 86 VAL HA . 86 VAL HA 1 2
295 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
295 1 2 1 1 87 ILE H . 87 ILE HN 1 2
296 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
296 1 2 1 1 87 ILE HB . 87 ILE HB 1 2
297 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
297 1 2 1 1 87 ILE MG . 87 ILE QG2 1 2
298 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
298 1 2 1 1 87 ILE QG . 87 ILE QG1 1 2
299 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 2
299 1 2 1 1 87 ILE MD . 87 ILE QD1 1 2
300 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 2
300 1 2 1 1 6 LYS H . 6 LYS+ HN 1 2
301 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 2
301 1 2 1 1 15 GLU QG . 15 GLU- QG 1 2
302 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 2
302 1 2 1 1 16 PHE QD . 16 PHE QD 1 2
303 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 2
303 1 2 1 1 16 PHE QE . 16 PHE QE 1 2
304 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 2
304 1 2 1 1 17 LYS HA . 17 LYS+ HA 1 2
305 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 2
305 1 2 1 1 18 CYS H . 18 CYS HN 1 2
306 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 2
306 1 2 1 1 18 CYS HA . 18 CYS HA 1 2
307 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 2
307 1 2 1 1 18 CYS HB2 . 18 CYS HB2 1 2
308 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 2
308 1 2 1 1 18 CYS HB3 . 18 CYS HB3 1 2
309 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 2
309 1 2 1 1 24 VAL HA . 24 VAL HA 1 2
310 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 2
310 1 2 1 1 81 PRO HA . 81 PRO HA 1 2
311 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 2
311 1 2 1 1 81 PRO HB2 . 81 PRO HB2 1 2
312 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 2
312 1 2 1 1 81 PRO HB3 . 81 PRO HB3 1 2
313 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 2
313 1 2 1 1 81 PRO HG2 . 81 PRO HG2 1 2
314 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 2
314 1 2 1 1 81 PRO HG3 . 81 PRO HG3 1 2
315 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 2
315 1 2 1 1 81 PRO HD3 . 81 PRO HD3 1 2
316 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 2
316 1 2 1 1 84 ASP HA . 84 ASP- HA 1 2
317 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 2
317 1 2 1 1 85 VAL H . 85 VAL HN 1 2
318 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 2
318 1 2 1 1 85 VAL HB . 85 VAL HB 1 2
319 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 2
319 1 2 1 1 85 VAL QG . 85 VAL QQG 1 2
320 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 2
320 1 2 1 1 86 VAL HA . 86 VAL HA 1 2
321 1 1 1 1 6 LYS H . 6 LYS+ HN 1 2
321 1 2 1 1 6 LYS HB2 . 6 LYS+ HB2 1 2
322 1 1 1 1 6 LYS H . 6 LYS+ HN 1 2
322 1 2 1 1 6 LYS HB3 . 6 LYS+ HB3 1 2
323 1 1 1 1 6 LYS H . 6 LYS+ HN 1 2
323 1 2 1 1 6 LYS HG2 . 6 LYS+ HG2 1 2
324 1 1 1 1 6 LYS H . 6 LYS+ HN 1 2
324 1 2 1 1 6 LYS HG3 . 6 LYS+ HG3 1 2
325 1 1 1 1 6 LYS H . 6 LYS+ HN 1 2
325 1 2 1 1 6 LYS QD . 6 LYS+ QD 1 2
326 1 1 1 1 6 LYS H . 6 LYS+ HN 1 2
326 1 2 1 1 6 LYS HE2 . 6 LYS+ HE2 1 2
327 1 1 1 1 6 LYS H . 6 LYS+ HN 1 2
327 1 2 1 1 6 LYS HE3 . 6 LYS+ HE3 1 2
328 1 1 1 1 6 LYS H . 6 LYS+ HN 1 2
328 1 2 1 1 7 LEU H . 7 LEU HN 1 2
329 1 1 1 1 6 LYS H . 6 LYS+ HN 1 2
329 1 2 1 1 7 LEU HA . 7 LEU HA 1 2
330 1 1 1 1 6 LYS H . 6 LYS+ HN 1 2
330 1 2 1 1 15 GLU HA . 15 GLU- HA 1 2
331 1 1 1 1 6 LYS H . 6 LYS+ HN 1 2
331 1 2 1 1 15 GLU QG . 15 GLU- QG 1 2
332 1 1 1 1 6 LYS H . 6 LYS+ HN 1 2
332 1 2 1 1 16 PHE H . 16 PHE HN 1 2
333 1 1 1 1 6 LYS H . 6 LYS+ HN 1 2
333 1 2 1 1 84 ASP HA . 84 ASP- HA 1 2
334 1 1 1 1 6 LYS H . 6 LYS+ HN 1 2
334 1 2 1 1 85 VAL H . 85 VAL HN 1 2
335 1 1 1 1 6 LYS H . 6 LYS+ HN 1 2
335 1 2 1 1 85 VAL QG . 85 VAL QQG 1 2
336 1 1 1 1 6 LYS H . 6 LYS+ HN 1 2
336 1 2 1 1 86 VAL H . 86 VAL HN 1 2
337 1 1 1 1 6 LYS H . 6 LYS+ HN 1 2
337 1 2 1 1 86 VAL HA . 86 VAL HA 1 2
338 1 1 1 1 6 LYS H . 6 LYS+ HN 1 2
338 1 2 1 1 86 VAL HB . 86 VAL HB 1 2
339 1 1 1 1 6 LYS H . 6 LYS+ HN 1 2
339 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 2
340 1 1 1 1 6 LYS H . 6 LYS+ HN 1 2
340 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 2
341 1 1 1 1 6 LYS H . 6 LYS+ HN 1 2
341 1 2 1 1 87 ILE H . 87 ILE HN 1 2
342 1 1 1 1 6 LYS H . 6 LYS+ HN 1 2
342 1 2 1 1 87 ILE MG . 87 ILE QG2 1 2
343 1 1 1 1 6 LYS HA . 6 LYS+ HA 1 2
343 1 2 1 1 6 LYS HG2 . 6 LYS+ HG2 1 2
344 1 1 1 1 6 LYS HA . 6 LYS+ HA 1 2
344 1 2 1 1 6 LYS HG3 . 6 LYS+ HG3 1 2
345 1 1 1 1 6 LYS HA . 6 LYS+ HA 1 2
345 1 2 1 1 6 LYS HE2 . 6 LYS+ HE2 1 2
346 1 1 1 1 6 LYS HA . 6 LYS+ HA 1 2
346 1 2 1 1 6 LYS HE3 . 6 LYS+ HE3 1 2
347 1 1 1 1 6 LYS HA . 6 LYS+ HA 1 2
347 1 2 1 1 7 LEU H . 7 LEU HN 1 2
348 1 1 1 1 6 LYS HA . 6 LYS+ HA 1 2
348 1 2 1 1 7 LEU HA . 7 LEU HA 1 2
349 1 1 1 1 6 LYS HA . 6 LYS+ HA 1 2
349 1 2 1 1 15 GLU H . 15 GLU- HN 1 2
350 1 1 1 1 6 LYS HA . 6 LYS+ HA 1 2
350 1 2 1 1 15 GLU HA . 15 GLU- HA 1 2
351 1 1 1 1 6 LYS HA . 6 LYS+ HA 1 2
351 1 2 1 1 15 GLU HB3 . 15 GLU- HB3 1 2
352 1 1 1 1 6 LYS HA . 6 LYS+ HA 1 2
352 1 2 1 1 15 GLU QG . 15 GLU- QG 1 2
353 1 1 1 1 6 LYS HA . 6 LYS+ HA 1 2
353 1 2 1 1 16 PHE H . 16 PHE HN 1 2
354 1 1 1 1 6 LYS HA . 6 LYS+ HA 1 2
354 1 2 1 1 86 VAL HA . 86 VAL HA 1 2
355 1 1 1 1 6 LYS HB2 . 6 LYS+ HB2 1 2
355 1 2 1 1 6 LYS HG3 . 6 LYS+ HG3 1 2
356 1 1 1 1 6 LYS HB2 . 6 LYS+ HB2 1 2
356 1 2 1 1 6 LYS QD . 6 LYS+ QD 1 2
357 1 1 1 1 6 LYS HB2 . 6 LYS+ HB2 1 2
357 1 2 1 1 6 LYS HE2 . 6 LYS+ HE2 1 2
358 1 1 1 1 6 LYS HB2 . 6 LYS+ HB2 1 2
358 1 2 1 1 6 LYS HE3 . 6 LYS+ HE3 1 2
359 1 1 1 1 6 LYS HB2 . 6 LYS+ HB2 1 2
359 1 2 1 1 7 LEU H . 7 LEU HN 1 2
360 1 1 1 1 6 LYS HB2 . 6 LYS+ HB2 1 2
360 1 2 1 1 15 GLU HA . 15 GLU- HA 1 2
361 1 1 1 1 6 LYS HB2 . 6 LYS+ HB2 1 2
361 1 2 1 1 15 GLU HB3 . 15 GLU- HB3 1 2
362 1 1 1 1 6 LYS HB2 . 6 LYS+ HB2 1 2
362 1 2 1 1 15 GLU QG . 15 GLU- QG 1 2
363 1 1 1 1 6 LYS HB2 . 6 LYS+ HB2 1 2
363 1 2 1 1 86 VAL HA . 86 VAL HA 1 2
364 1 1 1 1 6 LYS HB2 . 6 LYS+ HB2 1 2
364 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 2
365 1 1 1 1 6 LYS HB2 . 6 LYS+ HB2 1 2
365 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 2
366 1 1 1 1 6 LYS HB2 . 6 LYS+ HB2 1 2
366 1 2 1 1 87 ILE H . 87 ILE HN 1 2
367 1 1 1 1 6 LYS HB3 . 6 LYS+ HB3 1 2
367 1 2 1 1 6 LYS HG2 . 6 LYS+ HG2 1 2
368 1 1 1 1 6 LYS HB3 . 6 LYS+ HB3 1 2
368 1 2 1 1 6 LYS HE2 . 6 LYS+ HE2 1 2
369 1 1 1 1 6 LYS HB3 . 6 LYS+ HB3 1 2
369 1 2 1 1 6 LYS HE3 . 6 LYS+ HE3 1 2
370 1 1 1 1 6 LYS HB3 . 6 LYS+ HB3 1 2
370 1 2 1 1 7 LEU H . 7 LEU HN 1 2
371 1 1 1 1 6 LYS HB3 . 6 LYS+ HB3 1 2
371 1 2 1 1 86 VAL HA . 86 VAL HA 1 2
372 1 1 1 1 6 LYS HB3 . 6 LYS+ HB3 1 2
372 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 2
373 1 1 1 1 6 LYS HB3 . 6 LYS+ HB3 1 2
373 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 2
374 1 1 1 1 6 LYS HB3 . 6 LYS+ HB3 1 2
374 1 2 1 1 87 ILE H . 87 ILE HN 1 2
375 1 1 1 1 6 LYS HE2 . 6 LYS+ HE2 1 2
375 1 2 1 1 6 LYS HG2 . 6 LYS+ HG2 1 2
376 1 1 1 1 6 LYS HG2 . 6 LYS+ HG2 1 2
376 1 2 1 1 7 LEU H . 7 LEU HN 1 2
377 1 1 1 1 6 LYS HG2 . 6 LYS+ HG2 1 2
377 1 2 1 1 8 ILE HG13 . 8 ILE HG13 1 2
378 1 1 1 1 6 LYS HG2 . 6 LYS+ HG2 1 2
378 1 2 1 1 14 VAL H . 14 VAL HN 1 2
379 1 1 1 1 6 LYS HG2 . 6 LYS+ HG2 1 2
379 1 2 1 1 15 GLU HA . 15 GLU- HA 1 2
380 1 1 1 1 6 LYS HG2 . 6 LYS+ HG2 1 2
380 1 2 1 1 15 GLU QG . 15 GLU- QG 1 2
381 1 1 1 1 6 LYS HE3 . 6 LYS+ HE3 1 2
381 1 2 1 1 6 LYS HG3 . 6 LYS+ HG3 1 2
382 1 1 1 1 6 LYS HG3 . 6 LYS+ HG3 1 2
382 1 2 1 1 7 LEU H . 7 LEU HN 1 2
383 1 1 1 1 6 LYS HG3 . 6 LYS+ HG3 1 2
383 1 2 1 1 14 VAL H . 14 VAL HN 1 2
384 1 1 1 1 6 LYS HG3 . 6 LYS+ HG3 1 2
384 1 2 1 1 15 GLU HA . 15 GLU- HA 1 2
385 1 1 1 1 6 LYS HG3 . 6 LYS+ HG3 1 2
385 1 2 1 1 15 GLU QG . 15 GLU- QG 1 2
386 1 1 1 1 6 LYS HG3 . 6 LYS+ HG3 1 2
386 1 2 1 1 86 VAL HA . 86 VAL HA 1 2
387 1 1 1 1 6 LYS QD . 6 LYS+ QD 1 2
387 1 2 1 1 7 LEU H . 7 LEU HN 1 2
388 1 1 1 1 6 LYS QD . 6 LYS+ QD 1 2
388 1 2 1 1 7 LEU HA . 7 LEU HA 1 2
389 1 1 1 1 6 LYS QD . 6 LYS+ QD 1 2
389 1 2 1 1 8 ILE H . 8 ILE HN 1 2
390 1 1 1 1 6 LYS QD . 6 LYS+ QD 1 2
390 1 2 1 1 13 GLU HA . 13 GLU- HA 1 2
391 1 1 1 1 6 LYS QD . 6 LYS+ QD 1 2
391 1 2 1 1 13 GLU HG3 . 13 GLU- HG3 1 2
392 1 1 1 1 6 LYS QD . 6 LYS+ QD 1 2
392 1 2 1 1 14 VAL H . 14 VAL HN 1 2
393 1 1 1 1 6 LYS QD . 6 LYS+ QD 1 2
393 1 2 1 1 15 GLU H . 15 GLU- HN 1 2
394 1 1 1 1 6 LYS QD . 6 LYS+ QD 1 2
394 1 2 1 1 15 GLU HA . 15 GLU- HA 1 2
395 1 1 1 1 6 LYS QD . 6 LYS+ QD 1 2
395 1 2 1 1 86 VAL HA . 86 VAL HA 1 2
396 1 1 1 1 6 LYS QD . 6 LYS+ QD 1 2
396 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 2
397 1 1 1 1 6 LYS QD . 6 LYS+ QD 1 2
397 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 2
398 1 1 1 1 6 LYS HE3 . 6 LYS+ HE3 1 2
398 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 2
399 1 1 1 1 6 LYS HE3 . 6 LYS+ HE3 1 2
399 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 2
400 1 1 1 1 7 LEU H . 7 LEU HN 1 2
400 1 2 1 1 7 LEU HB2 . 7 LEU HB2 1 2
401 1 1 1 1 7 LEU H . 7 LEU HN 1 2
401 1 2 1 1 7 LEU HB3 . 7 LEU HB3 1 2
402 1 1 1 1 7 LEU H . 7 LEU HN 1 2
402 1 2 1 1 7 LEU HG . 7 LEU HG 1 2
403 1 1 1 1 7 LEU H . 7 LEU HN 1 2
403 1 2 1 1 7 LEU MD1 . 7 LEU QD1 1 2
404 1 1 1 1 7 LEU H . 7 LEU HN 1 2
404 1 2 1 1 7 LEU MD2 . 7 LEU QD2 1 2
405 1 1 1 1 7 LEU H . 7 LEU HN 1 2
405 1 2 1 1 8 ILE H . 8 ILE HN 1 2
406 1 1 1 1 7 LEU H . 7 LEU HN 1 2
406 1 2 1 1 8 ILE HA . 8 ILE HA 1 2
407 1 1 1 1 7 LEU H . 7 LEU HN 1 2
407 1 2 1 1 8 ILE HG13 . 8 ILE HG13 1 2
408 1 1 1 1 7 LEU H . 7 LEU HN 1 2
408 1 2 1 1 13 GLU HA . 13 GLU- HA 1 2
409 1 1 1 1 7 LEU H . 7 LEU HN 1 2
409 1 2 1 1 13 GLU HG2 . 13 GLU- HG2 1 2
410 1 1 1 1 7 LEU H . 7 LEU HN 1 2
410 1 2 1 1 14 VAL H . 14 VAL HN 1 2
411 1 1 1 1 7 LEU H . 7 LEU HN 1 2
411 1 2 1 1 14 VAL HA . 14 VAL HA 1 2
412 1 1 1 1 7 LEU H . 7 LEU HN 1 2
412 1 2 1 1 14 VAL HB . 14 VAL HB 1 2
413 1 1 1 1 7 LEU H . 7 LEU HN 1 2
413 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 2
414 1 1 1 1 7 LEU H . 7 LEU HN 1 2
414 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 2
415 1 1 1 1 7 LEU H . 7 LEU HN 1 2
415 1 2 1 1 15 GLU H . 15 GLU- HN 1 2
416 1 1 1 1 7 LEU H . 7 LEU HN 1 2
416 1 2 1 1 15 GLU HA . 15 GLU- HA 1 2
417 1 1 1 1 7 LEU H . 7 LEU HN 1 2
417 1 2 1 1 15 GLU HB2 . 15 GLU- HB2 1 2
418 1 1 1 1 7 LEU H . 7 LEU HN 1 2
418 1 2 1 1 15 GLU HB3 . 15 GLU- HB3 1 2
419 1 1 1 1 7 LEU H . 7 LEU HN 1 2
419 1 2 1 1 15 GLU QG . 15 GLU- QG 1 2
420 1 1 1 1 7 LEU H . 7 LEU HN 1 2
420 1 2 1 1 16 PHE H . 16 PHE HN 1 2
421 1 1 1 1 7 LEU H . 7 LEU HN 1 2
421 1 2 1 1 16 PHE QD . 16 PHE QD 1 2
422 1 1 1 1 7 LEU H . 7 LEU HN 1 2
422 1 2 1 1 16 PHE QE . 16 PHE QE 1 2
423 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
423 1 2 1 1 7 LEU HG . 7 LEU HG 1 2
424 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
424 1 2 1 1 7 LEU MD2 . 7 LEU QD2 1 2
425 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
425 1 2 1 1 8 ILE H . 8 ILE HN 1 2
426 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
426 1 2 1 1 8 ILE HA . 8 ILE HA 1 2
427 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
427 1 2 1 1 8 ILE HB . 8 ILE HB 1 2
428 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
428 1 2 1 1 8 ILE MG . 8 ILE QG2 1 2
429 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
429 1 2 1 1 8 ILE HG13 . 8 ILE HG13 1 2
430 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
430 1 2 1 1 8 ILE QG . 8 ILE QG1 1 2
431 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
431 1 2 1 1 8 ILE MD . 8 ILE QD1 1 2
432 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
432 1 2 1 1 9 THR H . 9 THR HN 1 2
433 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
433 1 2 1 1 9 THR MG . 9 THR QG2 1 2
434 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
434 1 2 1 1 13 GLU HA . 13 GLU- HA 1 2
435 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
435 1 2 1 1 14 VAL H . 14 VAL HN 1 2
436 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
436 1 2 1 1 15 GLU HA . 15 GLU- HA 1 2
437 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
437 1 2 1 1 15 GLU QG . 15 GLU- QG 1 2
438 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
438 1 2 1 1 16 PHE QE . 16 PHE QE 1 2
439 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
439 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 2
440 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
440 1 2 1 1 87 ILE H . 87 ILE HN 1 2
441 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
441 1 2 1 1 87 ILE HA . 87 ILE HA 1 2
442 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
442 1 2 1 1 87 ILE MG . 87 ILE QG2 1 2
443 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
443 1 2 1 1 87 ILE QG . 87 ILE QG1 1 2
444 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
444 1 2 1 1 87 ILE MD . 87 ILE QD1 1 2
445 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
445 1 2 1 1 88 GLU H . 88 GLU- HN 1 2
446 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
446 1 2 1 1 88 GLU HA . 88 GLU- HA 1 2
447 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
447 1 2 1 1 89 THR H . 89 THR HN 1 2
448 1 1 1 1 7 LEU HA . 7 LEU HA 1 2
448 1 2 1 1 89 THR MG . 89 THR QG2 1 2
449 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 2
449 1 2 1 1 7 LEU HG . 7 LEU HG 1 2
450 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 2
450 1 2 1 1 7 LEU MD1 . 7 LEU QD1 1 2
451 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 2
451 1 2 1 1 8 ILE H . 8 ILE HN 1 2
452 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 2
452 1 2 1 1 14 VAL H . 14 VAL HN 1 2
453 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 2
453 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 2
454 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 2
454 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 2
455 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 2
455 1 2 1 1 16 PHE QE . 16 PHE QE 1 2
456 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 2
456 1 2 1 1 87 ILE MG . 87 ILE QG2 1 2
457 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 2
457 1 2 1 1 89 THR MG . 89 THR QG2 1 2
458 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 2
458 1 2 1 1 7 LEU HG . 7 LEU HG 1 2
459 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 2
459 1 2 1 1 8 ILE H . 8 ILE HN 1 2
460 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 2
460 1 2 1 1 14 VAL H . 14 VAL HN 1 2
461 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 2
461 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 2
462 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 2
462 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 2
463 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 2
463 1 2 1 1 16 PHE QE . 16 PHE QE 1 2
464 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 2
464 1 2 1 1 87 ILE MG . 87 ILE QG2 1 2
465 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 2
465 1 2 1 1 87 ILE MD . 87 ILE QD1 1 2
466 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 2
466 1 2 1 1 89 THR MG . 89 THR QG2 1 2
467 1 1 1 1 7 LEU HG . 7 LEU HG 1 2
467 1 2 1 1 8 ILE H . 8 ILE HN 1 2
468 1 1 1 1 7 LEU HG . 7 LEU HG 1 2
468 1 2 1 1 14 VAL H . 14 VAL HN 1 2
469 1 1 1 1 7 LEU HG . 7 LEU HG 1 2
469 1 2 1 1 15 GLU HA . 15 GLU- HA 1 2
470 1 1 1 1 7 LEU HG . 7 LEU HG 1 2
470 1 2 1 1 16 PHE H . 16 PHE HN 1 2
471 1 1 1 1 7 LEU HG . 7 LEU HG 1 2
471 1 2 1 1 16 PHE HB3 . 16 PHE HB3 1 2
472 1 1 1 1 7 LEU HG . 7 LEU HG 1 2
472 1 2 1 1 16 PHE QD . 16 PHE QD 1 2
473 1 1 1 1 7 LEU HG . 7 LEU HG 1 2
473 1 2 1 1 16 PHE QE . 16 PHE QE 1 2
474 1 1 1 1 7 LEU HG . 7 LEU HG 1 2
474 1 2 1 1 87 ILE MG . 87 ILE QG2 1 2
475 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 2
475 1 2 1 1 8 ILE H . 8 ILE HN 1 2
476 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 2
476 1 2 1 1 9 THR H . 9 THR HN 1 2
477 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 2
477 1 2 1 1 15 GLU HA . 15 GLU- HA 1 2
478 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 2
478 1 2 1 1 16 PHE QD . 16 PHE QD 1 2
479 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 2
479 1 2 1 1 16 PHE QE . 16 PHE QE 1 2
480 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 2
480 1 2 1 1 28 ALA HA . 28 ALA HA 1 2
481 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 2
481 1 2 1 1 28 ALA MB . 28 ALA QB 1 2
482 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 2
482 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 2
483 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 2
483 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 2
484 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 2
484 1 2 1 1 35 ILE MD . 35 ILE QD1 1 2
485 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 2
485 1 2 1 1 87 ILE MG . 87 ILE QG2 1 2
486 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 2
486 1 2 1 1 87 ILE MD . 87 ILE QD1 1 2
487 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 2
487 1 2 1 1 89 THR HA . 89 THR HA 1 2
488 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 2
488 1 2 1 1 89 THR MG . 89 THR QG2 1 2
489 1 1 1 1 7 LEU MD1 . 7 LEU QD1 1 2
489 1 2 1 1 89 THR HG1 . 89 THR HG1 1 2
490 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 2
490 1 2 1 1 8 ILE H . 8 ILE HN 1 2
491 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 2
491 1 2 1 1 14 VAL H . 14 VAL HN 1 2
492 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 2
492 1 2 1 1 15 GLU HA . 15 GLU- HA 1 2
493 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 2
493 1 2 1 1 16 PHE QD . 16 PHE QD 1 2
494 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 2
494 1 2 1 1 16 PHE QE . 16 PHE QE 1 2
495 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 2
495 1 2 1 1 28 ALA MB . 28 ALA QB 1 2
496 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 2
496 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 2
497 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 2
497 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 2
498 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 2
498 1 2 1 1 35 ILE MD . 35 ILE QD1 1 2
499 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 2
499 1 2 1 1 87 ILE H . 87 ILE HN 1 2
500 1 1 1 1 7 LEU MD2 . 7 LEU QD2 1 2
500 1 2 1 1 89 THR HA . 89 THR HA 1 2
501 1 1 1 1 8 ILE H . 8 ILE HN 1 2
501 1 2 1 1 8 ILE HB . 8 ILE HB 1 2
502 1 1 1 1 8 ILE H . 8 ILE HN 1 2
502 1 2 1 1 8 ILE HG12 . 8 ILE HG12 1 2
503 1 1 1 1 8 ILE H . 8 ILE HN 1 2
503 1 2 1 1 8 ILE HG13 . 8 ILE HG13 1 2
504 1 1 1 1 8 ILE H . 8 ILE HN 1 2
504 1 2 1 1 9 THR H . 9 THR HN 1 2
505 1 1 1 1 8 ILE H . 8 ILE HN 1 2
505 1 2 1 1 9 THR HA . 9 THR HA 1 2
506 1 1 1 1 8 ILE H . 8 ILE HN 1 2
506 1 2 1 1 13 GLU HA . 13 GLU- HA 1 2
507 1 1 1 1 8 ILE H . 8 ILE HN 1 2
507 1 2 1 1 87 ILE H . 87 ILE HN 1 2
508 1 1 1 1 8 ILE H . 8 ILE HN 1 2
508 1 2 1 1 87 ILE MG . 87 ILE QG2 1 2
509 1 1 1 1 8 ILE H . 8 ILE HN 1 2
509 1 2 1 1 87 ILE MD . 87 ILE QD1 1 2
510 1 1 1 1 8 ILE H . 8 ILE HN 1 2
510 1 2 1 1 88 GLU H . 88 GLU- HN 1 2
511 1 1 1 1 8 ILE H . 8 ILE HN 1 2
511 1 2 1 1 88 GLU HA . 88 GLU- HA 1 2
512 1 1 1 1 8 ILE H . 8 ILE HN 1 2
512 1 2 1 1 88 GLU HB2 . 88 GLU- HB2 1 2
513 1 1 1 1 8 ILE H . 8 ILE HN 1 2
513 1 2 1 1 88 GLU HG2 . 88 GLU- HG2 1 2
514 1 1 1 1 8 ILE H . 8 ILE HN 1 2
514 1 2 1 1 88 GLU HG3 . 88 GLU- HG3 1 2
515 1 1 1 1 8 ILE H . 8 ILE HN 1 2
515 1 2 1 1 89 THR H . 89 THR HN 1 2
516 1 1 1 1 8 ILE H . 8 ILE HN 1 2
516 1 2 1 1 89 THR MG . 89 THR QG2 1 2
517 1 1 1 1 8 ILE H . 8 ILE HN 1 2
517 1 2 1 1 89 THR HG1 . 89 THR HG1 1 2
518 1 1 1 1 8 ILE HA . 8 ILE HA 1 2
518 1 2 1 1 8 ILE HG12 . 8 ILE HG12 1 2
519 1 1 1 1 8 ILE HA . 8 ILE HA 1 2
519 1 2 1 1 8 ILE HG13 . 8 ILE HG13 1 2
520 1 1 1 1 8 ILE HA . 8 ILE HA 1 2
520 1 2 1 1 9 THR H . 9 THR HN 1 2
521 1 1 1 1 8 ILE HA . 8 ILE HA 1 2
521 1 2 1 1 9 THR HA . 9 THR HA 1 2
522 1 1 1 1 8 ILE HA . 8 ILE HA 1 2
522 1 2 1 1 9 THR HG1 . 9 THR HG1 1 2
523 1 1 1 1 8 ILE HA . 8 ILE HA 1 2
523 1 2 1 1 12 GLY H . 12 GLY HN 1 2
524 1 1 1 1 8 ILE HA . 8 ILE HA 1 2
524 1 2 1 1 13 GLU H . 13 GLU- HN 1 2
525 1 1 1 1 8 ILE HA . 8 ILE HA 1 2
525 1 2 1 1 13 GLU HA . 13 GLU- HA 1 2
526 1 1 1 1 8 ILE HA . 8 ILE HA 1 2
526 1 2 1 1 13 GLU HB2 . 13 GLU- HB2 1 2
527 1 1 1 1 8 ILE HA . 8 ILE HA 1 2
527 1 2 1 1 13 GLU HB3 . 13 GLU- HB3 1 2
528 1 1 1 1 8 ILE HA . 8 ILE HA 1 2
528 1 2 1 1 13 GLU HG2 . 13 GLU- HG2 1 2
529 1 1 1 1 8 ILE HA . 8 ILE HA 1 2
529 1 2 1 1 14 VAL H . 14 VAL HN 1 2
530 1 1 1 1 8 ILE HA . 8 ILE HA 1 2
530 1 2 1 1 88 GLU HA . 88 GLU- HA 1 2
531 1 1 1 1 8 ILE HA . 8 ILE HA 1 2
531 1 2 1 1 89 THR H . 89 THR HN 1 2
532 1 1 1 1 8 ILE HB . 8 ILE HB 1 2
532 1 2 1 1 8 ILE HG12 . 8 ILE HG12 1 2
533 1 1 1 1 8 ILE HB . 8 ILE HB 1 2
533 1 2 1 1 8 ILE HG13 . 8 ILE HG13 1 2
534 1 1 1 1 8 ILE HB . 8 ILE HB 1 2
534 1 2 1 1 9 THR H . 9 THR HN 1 2
535 1 1 1 1 8 ILE HB . 8 ILE HB 1 2
535 1 2 1 1 9 THR HA . 9 THR HA 1 2
536 1 1 1 1 8 ILE HB . 8 ILE HB 1 2
536 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 2
537 1 1 1 1 8 ILE HB . 8 ILE HB 1 2
537 1 2 1 1 87 ILE H . 87 ILE HN 1 2
538 1 1 1 1 8 ILE HB . 8 ILE HB 1 2
538 1 2 1 1 88 GLU H . 88 GLU- HN 1 2
539 1 1 1 1 8 ILE HB . 8 ILE HB 1 2
539 1 2 1 1 88 GLU HA . 88 GLU- HA 1 2
540 1 1 1 1 8 ILE HB . 8 ILE HB 1 2
540 1 2 1 1 89 THR H . 89 THR HN 1 2
541 1 1 1 1 8 ILE MG . 8 ILE QG2 1 2
541 1 2 1 1 9 THR H . 9 THR HN 1 2
542 1 1 1 1 8 ILE MG . 8 ILE QG2 1 2
542 1 2 1 1 9 THR HA . 9 THR HA 1 2
543 1 1 1 1 8 ILE MG . 8 ILE QG2 1 2
543 1 2 1 1 10 PRO HA . 10 PRO HA 1 2
544 1 1 1 1 8 ILE MG . 8 ILE QG2 1 2
544 1 2 1 1 12 GLY H . 12 GLY HN 1 2
545 1 1 1 1 8 ILE MG . 8 ILE QG2 1 2
545 1 2 1 1 13 GLU H . 13 GLU- HN 1 2
546 1 1 1 1 8 ILE MG . 8 ILE QG2 1 2
546 1 2 1 1 13 GLU HA . 13 GLU- HA 1 2
547 1 1 1 1 8 ILE MG . 8 ILE QG2 1 2
547 1 2 1 1 13 GLU HG3 . 13 GLU- HG3 1 2
548 1 1 1 1 8 ILE MG . 8 ILE QG2 1 2
548 1 2 1 1 88 GLU HA . 88 GLU- HA 1 2
549 1 1 1 1 8 ILE MG . 8 ILE QG2 1 2
549 1 2 1 1 88 GLU HG2 . 88 GLU- HG2 1 2
550 1 1 1 1 8 ILE MG . 8 ILE QG2 1 2
550 1 2 1 1 88 GLU HG3 . 88 GLU- HG3 1 2
551 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 2
551 1 2 1 1 9 THR H . 9 THR HN 1 2
552 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 2
552 1 2 1 1 13 GLU H . 13 GLU- HN 1 2
553 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 2
553 1 2 1 1 13 GLU HA . 13 GLU- HA 1 2
554 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 2
554 1 2 1 1 13 GLU HG3 . 13 GLU- HG3 1 2
555 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 2
555 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 2
556 1 1 1 1 8 ILE HG13 . 8 ILE HG13 1 2
556 1 2 1 1 9 THR H . 9 THR HN 1 2
557 1 1 1 1 8 ILE HG13 . 8 ILE HG13 1 2
557 1 2 1 1 13 GLU HA . 13 GLU- HA 1 2
558 1 1 1 1 8 ILE HG13 . 8 ILE HG13 1 2
558 1 2 1 1 13 GLU HB2 . 13 GLU- HB2 1 2
559 1 1 1 1 8 ILE HG13 . 8 ILE HG13 1 2
559 1 2 1 1 13 GLU HB3 . 13 GLU- HB3 1 2
560 1 1 1 1 8 ILE HG13 . 8 ILE HG13 1 2
560 1 2 1 1 13 GLU HG2 . 13 GLU- HG2 1 2
561 1 1 1 1 8 ILE HG13 . 8 ILE HG13 1 2
561 1 2 1 1 13 GLU HG3 . 13 GLU- HG3 1 2
562 1 1 1 1 8 ILE HG13 . 8 ILE HG13 1 2
562 1 2 1 1 14 VAL H . 14 VAL HN 1 2
563 1 1 1 1 8 ILE HG13 . 8 ILE HG13 1 2
563 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 2
564 1 1 1 1 8 ILE HG13 . 8 ILE HG13 1 2
564 1 2 1 1 87 ILE H . 87 ILE HN 1 2
565 1 1 1 1 8 ILE HG13 . 8 ILE HG13 1 2
565 1 2 1 1 87 ILE MD . 87 ILE QD1 1 2
566 1 1 1 1 8 ILE HG13 . 8 ILE HG13 1 2
566 1 2 1 1 88 GLU HA . 88 GLU- HA 1 2
567 1 1 1 1 8 ILE MD . 8 ILE QD1 1 2
567 1 2 1 1 9 THR H . 9 THR HN 1 2
568 1 1 1 1 8 ILE MD . 8 ILE QD1 1 2
568 1 2 1 1 13 GLU HA . 13 GLU- HA 1 2
569 1 1 1 1 8 ILE MD . 8 ILE QD1 1 2
569 1 2 1 1 13 GLU HG2 . 13 GLU- HG2 1 2
570 1 1 1 1 8 ILE MD . 8 ILE QD1 1 2
570 1 2 1 1 13 GLU HG3 . 13 GLU- HG3 1 2
571 1 1 1 1 8 ILE MD . 8 ILE QD1 1 2
571 1 2 1 1 86 VAL HA . 86 VAL HA 1 2
572 1 1 1 1 8 ILE MD . 8 ILE QD1 1 2
572 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 2
573 1 1 1 1 8 ILE MD . 8 ILE QD1 1 2
573 1 2 1 1 87 ILE H . 87 ILE HN 1 2
574 1 1 1 1 8 ILE MD . 8 ILE QD1 1 2
574 1 2 1 1 88 GLU HA . 88 GLU- HA 1 2
575 1 1 1 1 8 ILE MD . 8 ILE QD1 1 2
575 1 2 1 1 88 GLU HG2 . 88 GLU- HG2 1 2
576 1 1 1 1 8 ILE MD . 8 ILE QD1 1 2
576 1 2 1 1 88 GLU HG3 . 88 GLU- HG3 1 2
577 1 1 1 1 9 THR H . 9 THR HN 1 2
577 1 2 1 1 9 THR MG . 9 THR QG2 1 2
578 1 1 1 1 9 THR H . 9 THR HN 1 2
578 1 2 1 1 9 THR HG1 . 9 THR HG1 1 2
579 1 1 1 1 9 THR H . 9 THR HN 1 2
579 1 2 1 1 10 PRO HA . 10 PRO HA 1 2
580 1 1 1 1 9 THR H . 9 THR HN 1 2
580 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 2
581 1 1 1 1 9 THR H . 9 THR HN 1 2
581 1 2 1 1 11 ASP H . 11 ASP- HN 1 2
582 1 1 1 1 9 THR H . 9 THR HN 1 2
582 1 2 1 1 11 ASP HB2 . 11 ASP- HB2 1 2
583 1 1 1 1 9 THR H . 9 THR HN 1 2
583 1 2 1 1 12 GLY H . 12 GLY HN 1 2
584 1 1 1 1 9 THR H . 9 THR HN 1 2
584 1 2 1 1 12 GLY HA2 . 12 GLY HA1 1 2
585 1 1 1 1 9 THR H . 9 THR HN 1 2
585 1 2 1 1 12 GLY HA3 . 12 GLY HA2 1 2
586 1 1 1 1 9 THR H . 9 THR HN 1 2
586 1 2 1 1 13 GLU H . 13 GLU- HN 1 2
587 1 1 1 1 9 THR H . 9 THR HN 1 2
587 1 2 1 1 13 GLU HA . 13 GLU- HA 1 2
588 1 1 1 1 9 THR H . 9 THR HN 1 2
588 1 2 1 1 13 GLU HB2 . 13 GLU- HB2 1 2
589 1 1 1 1 9 THR H . 9 THR HN 1 2
589 1 2 1 1 13 GLU HG2 . 13 GLU- HG2 1 2
590 1 1 1 1 9 THR H . 9 THR HN 1 2
590 1 2 1 1 13 GLU HG3 . 13 GLU- HG3 1 2
591 1 1 1 1 9 THR H . 9 THR HN 1 2
591 1 2 1 1 14 VAL H . 14 VAL HN 1 2
592 1 1 1 1 9 THR H . 9 THR HN 1 2
592 1 2 1 1 88 GLU HA . 88 GLU- HA 1 2
593 1 1 1 1 9 THR H . 9 THR HN 1 2
593 1 2 1 1 89 THR H . 89 THR HN 1 2
594 1 1 1 1 9 THR H . 9 THR HN 1 2
594 1 2 1 1 89 THR HG1 . 89 THR HG1 1 2
595 1 1 1 1 9 THR HA . 9 THR HA 1 2
595 1 2 1 1 10 PRO HA . 10 PRO HA 1 2
596 1 1 1 1 9 THR HA . 9 THR HA 1 2
596 1 2 1 1 10 PRO HB2 . 10 PRO HB2 1 2
597 1 1 1 1 9 THR HA . 9 THR HA 1 2
597 1 2 1 1 10 PRO HB3 . 10 PRO HB3 1 2
598 1 1 1 1 9 THR HA . 9 THR HA 1 2
598 1 2 1 1 10 PRO HG2 . 10 PRO HG2 1 2
599 1 1 1 1 9 THR HA . 9 THR HA 1 2
599 1 2 1 1 10 PRO HG3 . 10 PRO HG3 1 2
600 1 1 1 1 9 THR HA . 9 THR HA 1 2
600 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 2
601 1 1 1 1 9 THR HA . 9 THR HA 1 2
601 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 2
602 1 1 1 1 9 THR HA . 9 THR HA 1 2
602 1 2 1 1 11 ASP H . 11 ASP- HN 1 2
603 1 1 1 1 9 THR HA . 9 THR HA 1 2
603 1 2 1 1 12 GLY H . 12 GLY HN 1 2
604 1 1 1 1 9 THR HA . 9 THR HA 1 2
604 1 2 1 1 13 GLU HA . 13 GLU- HA 1 2
605 1 1 1 1 9 THR HA . 9 THR HA 1 2
605 1 2 1 1 88 GLU HA . 88 GLU- HA 1 2
606 1 1 1 1 9 THR HA . 9 THR HA 1 2
606 1 2 1 1 88 GLU HB3 . 88 GLU- HB3 1 2
607 1 1 1 1 9 THR HA . 9 THR HA 1 2
607 1 2 1 1 89 THR H . 89 THR HN 1 2
608 1 1 1 1 9 THR HA . 9 THR HA 1 2
608 1 2 1 1 89 THR HB . 89 THR HB 1 2
609 1 1 1 1 9 THR HA . 9 THR HA 1 2
609 1 2 1 1 89 THR MG . 89 THR QG2 1 2
610 1 1 1 1 9 THR HA . 9 THR HA 1 2
610 1 2 1 1 89 THR HG1 . 89 THR HG1 1 2
611 1 1 1 1 9 THR HA . 9 THR HA 1 2
611 1 2 1 1 90 HIS QB . 90 HIS QB 1 2
612 1 1 1 1 9 THR HA . 9 THR HA 1 2
612 1 2 1 1 90 HIS HE1 . 90 HIS HE1 1 2
613 1 1 1 1 9 THR HB . 9 THR HB 1 2
613 1 2 1 1 10 PRO HA . 10 PRO HA 1 2
614 1 1 1 1 9 THR HB . 9 THR HB 1 2
614 1 2 1 1 10 PRO HB2 . 10 PRO HB2 1 2
615 1 1 1 1 9 THR HB . 9 THR HB 1 2
615 1 2 1 1 10 PRO HB3 . 10 PRO HB3 1 2
616 1 1 1 1 9 THR HB . 9 THR HB 1 2
616 1 2 1 1 10 PRO HG3 . 10 PRO HG3 1 2
617 1 1 1 1 9 THR HB . 9 THR HB 1 2
617 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 2
618 1 1 1 1 9 THR HB . 9 THR HB 1 2
618 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 2
619 1 1 1 1 9 THR HB . 9 THR HB 1 2
619 1 2 1 1 11 ASP H . 11 ASP- HN 1 2
620 1 1 1 1 9 THR HB . 9 THR HB 1 2
620 1 2 1 1 11 ASP HB2 . 11 ASP- HB2 1 2
621 1 1 1 1 9 THR HB . 9 THR HB 1 2
621 1 2 1 1 12 GLY H . 12 GLY HN 1 2
622 1 1 1 1 9 THR HB . 9 THR HB 1 2
622 1 2 1 1 89 THR HG1 . 89 THR HG1 1 2
623 1 1 1 1 9 THR HB . 9 THR HB 1 2
623 1 2 1 1 90 HIS HE1 . 90 HIS HE1 1 2
624 1 1 1 1 9 THR MG . 9 THR QG2 1 2
624 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 2
625 1 1 1 1 9 THR MG . 9 THR QG2 1 2
625 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 2
626 1 1 1 1 9 THR MG . 9 THR QG2 1 2
626 1 2 1 1 11 ASP H . 11 ASP- HN 1 2
627 1 1 1 1 9 THR MG . 9 THR QG2 1 2
627 1 2 1 1 12 GLY H . 12 GLY HN 1 2
628 1 1 1 1 9 THR MG . 9 THR QG2 1 2
628 1 2 1 1 13 GLU HA . 13 GLU- HA 1 2
629 1 1 1 1 9 THR MG . 9 THR QG2 1 2
629 1 2 1 1 13 GLU HB2 . 13 GLU- HB2 1 2
630 1 1 1 1 9 THR MG . 9 THR QG2 1 2
630 1 2 1 1 13 GLU HB3 . 13 GLU- HB3 1 2
631 1 1 1 1 9 THR MG . 9 THR QG2 1 2
631 1 2 1 1 88 GLU HA . 88 GLU- HA 1 2
632 1 1 1 1 9 THR MG . 9 THR QG2 1 2
632 1 2 1 1 89 THR H . 89 THR HN 1 2
633 1 1 1 1 9 THR MG . 9 THR QG2 1 2
633 1 2 1 1 89 THR HG1 . 89 THR HG1 1 2
634 1 1 1 1 9 THR MG . 9 THR QG2 1 2
634 1 2 1 1 90 HIS QB . 90 HIS QB 1 2
635 1 1 1 1 9 THR MG . 9 THR QG2 1 2
635 1 2 1 1 90 HIS HD1 . 90 HIS HD1 1 2
636 1 1 1 1 9 THR MG . 9 THR QG2 1 2
636 1 2 1 1 90 HIS HE1 . 90 HIS HE1 1 2
637 1 1 1 1 9 THR HG1 . 9 THR HG1 1 2
637 1 2 1 1 10 PRO HA . 10 PRO HA 1 2
638 1 1 1 1 9 THR HG1 . 9 THR HG1 1 2
638 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 2
639 1 1 1 1 9 THR HG1 . 9 THR HG1 1 2
639 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 2
640 1 1 1 1 9 THR HG1 . 9 THR HG1 1 2
640 1 2 1 1 11 ASP H . 11 ASP- HN 1 2
641 1 1 1 1 9 THR HG1 . 9 THR HG1 1 2
641 1 2 1 1 11 ASP HA . 11 ASP- HA 1 2
642 1 1 1 1 9 THR HG1 . 9 THR HG1 1 2
642 1 2 1 1 11 ASP HB2 . 11 ASP- HB2 1 2
643 1 1 1 1 9 THR HG1 . 9 THR HG1 1 2
643 1 2 1 1 11 ASP HB3 . 11 ASP- HB3 1 2
644 1 1 1 1 9 THR HG1 . 9 THR HG1 1 2
644 1 2 1 1 12 GLY H . 12 GLY HN 1 2
645 1 1 1 1 9 THR HG1 . 9 THR HG1 1 2
645 1 2 1 1 12 GLY HA2 . 12 GLY HA1 1 2
646 1 1 1 1 9 THR HG1 . 9 THR HG1 1 2
646 1 2 1 1 12 GLY HA3 . 12 GLY HA2 1 2
647 1 1 1 1 9 THR HG1 . 9 THR HG1 1 2
647 1 2 1 1 13 GLU H . 13 GLU- HN 1 2
648 1 1 1 1 9 THR HG1 . 9 THR HG1 1 2
648 1 2 1 1 13 GLU HA . 13 GLU- HA 1 2
649 1 1 1 1 9 THR HG1 . 9 THR HG1 1 2
649 1 2 1 1 14 VAL H . 14 VAL HN 1 2
650 1 1 1 1 9 THR HG1 . 9 THR HG1 1 2
650 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 2
651 1 1 1 1 9 THR HG1 . 9 THR HG1 1 2
651 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 2
652 1 1 1 1 9 THR HG1 . 9 THR HG1 1 2
652 1 2 1 1 89 THR HG1 . 89 THR HG1 1 2
653 1 1 1 1 9 THR HG1 . 9 THR HG1 1 2
653 1 2 1 1 90 HIS HE1 . 90 HIS HE1 1 2
654 1 1 1 1 10 PRO HA . 10 PRO HA 1 2
654 1 2 1 1 10 PRO HB3 . 10 PRO HB3 1 2
655 1 1 1 1 10 PRO HA . 10 PRO HA 1 2
655 1 2 1 1 10 PRO HG2 . 10 PRO HG2 1 2
656 1 1 1 1 10 PRO HA . 10 PRO HA 1 2
656 1 2 1 1 10 PRO HG3 . 10 PRO HG3 1 2
657 1 1 1 1 10 PRO HA . 10 PRO HA 1 2
657 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 2
658 1 1 1 1 10 PRO HA . 10 PRO HA 1 2
658 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 2
659 1 1 1 1 10 PRO HA . 10 PRO HA 1 2
659 1 2 1 1 11 ASP H . 11 ASP- HN 1 2
660 1 1 1 1 10 PRO HA . 10 PRO HA 1 2
660 1 2 1 1 11 ASP HA . 11 ASP- HA 1 2
661 1 1 1 1 10 PRO HA . 10 PRO HA 1 2
661 1 2 1 1 11 ASP HB2 . 11 ASP- HB2 1 2
662 1 1 1 1 10 PRO HA . 10 PRO HA 1 2
662 1 2 1 1 12 GLY H . 12 GLY HN 1 2
663 1 1 1 1 10 PRO HA . 10 PRO HA 1 2
663 1 2 1 1 12 GLY HA2 . 12 GLY HA1 1 2
664 1 1 1 1 10 PRO HA . 10 PRO HA 1 2
664 1 2 1 1 13 GLU H . 13 GLU- HN 1 2
665 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 2
665 1 2 1 1 10 PRO HG2 . 10 PRO HG2 1 2
666 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 2
666 1 2 1 1 10 PRO HG3 . 10 PRO HG3 1 2
667 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 2
667 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 2
668 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 2
668 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 2
669 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 2
669 1 2 1 1 11 ASP H . 11 ASP- HN 1 2
670 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 2
670 1 2 1 1 11 ASP HA . 11 ASP- HA 1 2
671 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 2
671 1 2 1 1 11 ASP HB2 . 11 ASP- HB2 1 2
672 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 2
672 1 2 1 1 12 GLY H . 12 GLY HN 1 2
673 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 2
673 1 2 1 1 10 PRO HG2 . 10 PRO HG2 1 2
674 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 2
674 1 2 1 1 10 PRO HG3 . 10 PRO HG3 1 2
675 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 2
675 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 2
676 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 2
676 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 2
677 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 2
677 1 2 1 1 11 ASP H . 11 ASP- HN 1 2
678 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 2
678 1 2 1 1 90 HIS QB . 90 HIS QB 1 2
679 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 2
679 1 2 1 1 10 PRO HG2 . 10 PRO HG2 1 2
680 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 2
680 1 2 1 1 10 PRO HG2 . 10 PRO HG2 1 2
681 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 2
681 1 2 1 1 11 ASP H . 11 ASP- HN 1 2
682 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 2
682 1 2 1 1 10 PRO HG3 . 10 PRO HG3 1 2
683 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 2
683 1 2 1 1 10 PRO HG3 . 10 PRO HG3 1 2
684 1 1 1 1 10 PRO HG3 . 10 PRO HG3 1 2
684 1 2 1 1 11 ASP H . 11 ASP- HN 1 2
685 1 1 1 1 10 PRO HG3 . 10 PRO HG3 1 2
685 1 2 1 1 90 HIS HD1 . 90 HIS HD1 1 2
686 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 2
686 1 2 1 1 11 ASP H . 11 ASP- HN 1 2
687 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 2
687 1 2 1 1 12 GLY H . 12 GLY HN 1 2
688 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 2
688 1 2 1 1 89 THR HG1 . 89 THR HG1 1 2
689 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 2
689 1 2 1 1 90 HIS HD1 . 90 HIS HD1 1 2
690 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 2
690 1 2 1 1 90 HIS HE1 . 90 HIS HE1 1 2
691 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 2
691 1 2 1 1 91 LYS QE . 91 LYS+ QE 1 2
692 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 2
692 1 2 1 1 11 ASP H . 11 ASP- HN 1 2
693 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 2
693 1 2 1 1 12 GLY H . 12 GLY HN 1 2
694 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 2
694 1 2 1 1 89 THR HG1 . 89 THR HG1 1 2
695 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 2
695 1 2 1 1 90 HIS HD1 . 90 HIS HD1 1 2
696 1 1 1 1 11 ASP H . 11 ASP- HN 1 2
696 1 2 1 1 11 ASP HB2 . 11 ASP- HB2 1 2
697 1 1 1 1 11 ASP H . 11 ASP- HN 1 2
697 1 2 1 1 11 ASP HB3 . 11 ASP- HB3 1 2
698 1 1 1 1 11 ASP H . 11 ASP- HN 1 2
698 1 2 1 1 12 GLY H . 12 GLY HN 1 2
699 1 1 1 1 11 ASP H . 11 ASP- HN 1 2
699 1 2 1 1 12 GLY HA2 . 12 GLY HA1 1 2
700 1 1 1 1 11 ASP H . 11 ASP- HN 1 2
700 1 2 1 1 12 GLY HA3 . 12 GLY HA2 1 2
701 1 1 1 1 11 ASP H . 11 ASP- HN 1 2
701 1 2 1 1 13 GLU H . 13 GLU- HN 1 2
702 1 1 1 1 11 ASP HA . 11 ASP- HA 1 2
702 1 2 1 1 11 ASP HB3 . 11 ASP- HB3 1 2
703 1 1 1 1 11 ASP HA . 11 ASP- HA 1 2
703 1 2 1 1 12 GLY H . 12 GLY HN 1 2
704 1 1 1 1 11 ASP HA . 11 ASP- HA 1 2
704 1 2 1 1 12 GLY HA2 . 12 GLY HA1 1 2
705 1 1 1 1 11 ASP HA . 11 ASP- HA 1 2
705 1 2 1 1 12 GLY HA3 . 12 GLY HA2 1 2
706 1 1 1 1 11 ASP HA . 11 ASP- HA 1 2
706 1 2 1 1 13 GLU H . 13 GLU- HN 1 2
707 1 1 1 1 11 ASP HB2 . 11 ASP- HB2 1 2
707 1 2 1 1 12 GLY H . 12 GLY HN 1 2
708 1 1 1 1 11 ASP HB2 . 11 ASP- HB2 1 2
708 1 2 1 1 12 GLY HA3 . 12 GLY HA2 1 2
709 1 1 1 1 11 ASP HB2 . 11 ASP- HB2 1 2
709 1 2 1 1 13 GLU H . 13 GLU- HN 1 2
710 1 1 1 1 11 ASP HB3 . 11 ASP- HB3 1 2
710 1 2 1 1 12 GLY H . 12 GLY HN 1 2
711 1 1 1 1 11 ASP HB3 . 11 ASP- HB3 1 2
711 1 2 1 1 12 GLY HA2 . 12 GLY HA1 1 2
712 1 1 1 1 11 ASP HB3 . 11 ASP- HB3 1 2
712 1 2 1 1 12 GLY HA3 . 12 GLY HA2 1 2
713 1 1 1 1 11 ASP HB3 . 11 ASP- HB3 1 2
713 1 2 1 1 13 GLU H . 13 GLU- HN 1 2
714 1 1 1 1 12 GLY H . 12 GLY HN 1 2
714 1 2 1 1 13 GLU H . 13 GLU- HN 1 2
715 1 1 1 1 12 GLY H . 12 GLY HN 1 2
715 1 2 1 1 13 GLU HA . 13 GLU- HA 1 2
716 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 2
716 1 2 1 1 13 GLU H . 13 GLU- HN 1 2
717 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 2
717 1 2 1 1 13 GLU HA . 13 GLU- HA 1 2
718 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 2
718 1 2 1 1 13 GLU HB2 . 13 GLU- HB2 1 2
719 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 2
719 1 2 1 1 13 GLU HB3 . 13 GLU- HB3 1 2
720 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 2
720 1 2 1 1 13 GLU HG3 . 13 GLU- HG3 1 2
721 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 2
721 1 2 1 1 13 GLU H . 13 GLU- HN 1 2
722 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 2
722 1 2 1 1 13 GLU HA . 13 GLU- HA 1 2
723 1 1 1 1 13 GLU H . 13 GLU- HN 1 2
723 1 2 1 1 13 GLU HB2 . 13 GLU- HB2 1 2
724 1 1 1 1 13 GLU H . 13 GLU- HN 1 2
724 1 2 1 1 13 GLU HB3 . 13 GLU- HB3 1 2
725 1 1 1 1 13 GLU H . 13 GLU- HN 1 2
725 1 2 1 1 13 GLU HG2 . 13 GLU- HG2 1 2
726 1 1 1 1 13 GLU H . 13 GLU- HN 1 2
726 1 2 1 1 13 GLU HG3 . 13 GLU- HG3 1 2
727 1 1 1 1 13 GLU H . 13 GLU- HN 1 2
727 1 2 1 1 14 VAL H . 14 VAL HN 1 2
728 1 1 1 1 13 GLU H . 13 GLU- HN 1 2
728 1 2 1 1 14 VAL HA . 14 VAL HA 1 2
729 1 1 1 1 13 GLU HA . 13 GLU- HA 1 2
729 1 2 1 1 13 GLU HG2 . 13 GLU- HG2 1 2
730 1 1 1 1 13 GLU HA . 13 GLU- HA 1 2
730 1 2 1 1 13 GLU HG3 . 13 GLU- HG3 1 2
731 1 1 1 1 13 GLU HA . 13 GLU- HA 1 2
731 1 2 1 1 14 VAL H . 14 VAL HN 1 2
732 1 1 1 1 13 GLU HA . 13 GLU- HA 1 2
732 1 2 1 1 14 VAL HA . 14 VAL HA 1 2
733 1 1 1 1 13 GLU HA . 13 GLU- HA 1 2
733 1 2 1 1 14 VAL HB . 14 VAL HB 1 2
734 1 1 1 1 13 GLU HA . 13 GLU- HA 1 2
734 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 2
735 1 1 1 1 13 GLU HA . 13 GLU- HA 1 2
735 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 2
736 1 1 1 1 13 GLU HB2 . 13 GLU- HB2 1 2
736 1 2 1 1 13 GLU HG2 . 13 GLU- HG2 1 2
737 1 1 1 1 13 GLU HB2 . 13 GLU- HB2 1 2
737 1 2 1 1 13 GLU HG3 . 13 GLU- HG3 1 2
738 1 1 1 1 13 GLU HB2 . 13 GLU- HB2 1 2
738 1 2 1 1 14 VAL H . 14 VAL HN 1 2
739 1 1 1 1 13 GLU HB3 . 13 GLU- HB3 1 2
739 1 2 1 1 13 GLU HG2 . 13 GLU- HG2 1 2
740 1 1 1 1 13 GLU HB3 . 13 GLU- HB3 1 2
740 1 2 1 1 13 GLU HG3 . 13 GLU- HG3 1 2
741 1 1 1 1 13 GLU HB3 . 13 GLU- HB3 1 2
741 1 2 1 1 14 VAL H . 14 VAL HN 1 2
742 1 1 1 1 13 GLU HG2 . 13 GLU- HG2 1 2
742 1 2 1 1 14 VAL H . 14 VAL HN 1 2
743 1 1 1 1 13 GLU HG2 . 13 GLU- HG2 1 2
743 1 2 1 1 15 GLU H . 15 GLU- HN 1 2
744 1 1 1 1 13 GLU HG3 . 13 GLU- HG3 1 2
744 1 2 1 1 14 VAL H . 14 VAL HN 1 2
745 1 1 1 1 14 VAL H . 14 VAL HN 1 2
745 1 2 1 1 14 VAL HB . 14 VAL HB 1 2
746 1 1 1 1 14 VAL H . 14 VAL HN 1 2
746 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 2
747 1 1 1 1 14 VAL H . 14 VAL HN 1 2
747 1 2 1 1 15 GLU H . 15 GLU- HN 1 2
748 1 1 1 1 14 VAL H . 14 VAL HN 1 2
748 1 2 1 1 15 GLU HA . 15 GLU- HA 1 2
749 1 1 1 1 14 VAL H . 14 VAL HN 1 2
749 1 2 1 1 33 ILE MD . 33 ILE QD1 1 2
750 1 1 1 1 14 VAL HA . 14 VAL HA 1 2
750 1 2 1 1 15 GLU H . 15 GLU- HN 1 2
751 1 1 1 1 14 VAL HA . 14 VAL HA 1 2
751 1 2 1 1 15 GLU HA . 15 GLU- HA 1 2
752 1 1 1 1 14 VAL HA . 14 VAL HA 1 2
752 1 2 1 1 15 GLU HB2 . 15 GLU- HB2 1 2
753 1 1 1 1 14 VAL HB . 14 VAL HB 1 2
753 1 2 1 1 15 GLU H . 15 GLU- HN 1 2
754 1 1 1 1 14 VAL HB . 14 VAL HB 1 2
754 1 2 1 1 15 GLU HA . 15 GLU- HA 1 2
755 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 2
755 1 2 1 1 15 GLU H . 15 GLU- HN 1 2
756 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 2
756 1 2 1 1 15 GLU HA . 15 GLU- HA 1 2
757 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 2
757 1 2 1 1 16 PHE QD . 16 PHE QD 1 2
758 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 2
758 1 2 1 1 33 ILE HA . 33 ILE HA 1 2
759 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 2
759 1 2 1 1 33 ILE HB . 33 ILE HB 1 2
760 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 2
760 1 2 1 1 15 GLU H . 15 GLU- HN 1 2
761 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 2
761 1 2 1 1 15 GLU HA . 15 GLU- HA 1 2
762 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 2
762 1 2 1 1 16 PHE HB3 . 16 PHE HB3 1 2
763 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 2
763 1 2 1 1 16 PHE QD . 16 PHE QD 1 2
764 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 2
764 1 2 1 1 33 ILE HA . 33 ILE HA 1 2
765 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 2
765 1 2 1 1 33 ILE HB . 33 ILE HB 1 2
766 1 1 1 1 15 GLU H . 15 GLU- HN 1 2
766 1 2 1 1 15 GLU HB2 . 15 GLU- HB2 1 2
767 1 1 1 1 15 GLU H . 15 GLU- HN 1 2
767 1 2 1 1 15 GLU HB3 . 15 GLU- HB3 1 2
768 1 1 1 1 15 GLU H . 15 GLU- HN 1 2
768 1 2 1 1 15 GLU QG . 15 GLU- QG 1 2
769 1 1 1 1 15 GLU H . 15 GLU- HN 1 2
769 1 2 1 1 16 PHE H . 16 PHE HN 1 2
770 1 1 1 1 15 GLU H . 15 GLU- HN 1 2
770 1 2 1 1 16 PHE HA . 16 PHE HA 1 2
771 1 1 1 1 15 GLU H . 15 GLU- HN 1 2
771 1 2 1 1 16 PHE HB3 . 16 PHE HB3 1 2
772 1 1 1 1 15 GLU H . 15 GLU- HN 1 2
772 1 2 1 1 16 PHE QD . 16 PHE QD 1 2
773 1 1 1 1 15 GLU HA . 15 GLU- HA 1 2
773 1 2 1 1 15 GLU QG . 15 GLU- QG 1 2
774 1 1 1 1 15 GLU HA . 15 GLU- HA 1 2
774 1 2 1 1 16 PHE H . 16 PHE HN 1 2
775 1 1 1 1 15 GLU HA . 15 GLU- HA 1 2
775 1 2 1 1 16 PHE HA . 16 PHE HA 1 2
776 1 1 1 1 15 GLU HA . 15 GLU- HA 1 2
776 1 2 1 1 16 PHE HB2 . 16 PHE HB2 1 2
777 1 1 1 1 15 GLU HA . 15 GLU- HA 1 2
777 1 2 1 1 16 PHE HB3 . 16 PHE HB3 1 2
778 1 1 1 1 15 GLU HA . 15 GLU- HA 1 2
778 1 2 1 1 16 PHE QD . 16 PHE QD 1 2
779 1 1 1 1 15 GLU HA . 15 GLU- HA 1 2
779 1 2 1 1 16 PHE QE . 16 PHE QE 1 2
780 1 1 1 1 15 GLU HB2 . 15 GLU- HB2 1 2
780 1 2 1 1 16 PHE H . 16 PHE HN 1 2
781 1 1 1 1 15 GLU HB2 . 15 GLU- HB2 1 2
781 1 2 1 1 16 PHE HA . 16 PHE HA 1 2
782 1 1 1 1 15 GLU HB3 . 15 GLU- HB3 1 2
782 1 2 1 1 16 PHE H . 16 PHE HN 1 2
783 1 1 1 1 15 GLU HB3 . 15 GLU- HB3 1 2
783 1 2 1 1 16 PHE HA . 16 PHE HA 1 2
784 1 1 1 1 15 GLU HB3 . 15 GLU- HB3 1 2
784 1 2 1 1 16 PHE QD . 16 PHE QD 1 2
785 1 1 1 1 15 GLU QG . 15 GLU- QG 1 2
785 1 2 1 1 16 PHE H . 16 PHE HN 1 2
786 1 1 1 1 15 GLU QG . 15 GLU- QG 1 2
786 1 2 1 1 16 PHE HA . 16 PHE HA 1 2
787 1 1 1 1 15 GLU QG . 15 GLU- QG 1 2
787 1 2 1 1 16 PHE QD . 16 PHE QD 1 2
788 1 1 1 1 15 GLU QG . 15 GLU- QG 1 2
788 1 2 1 1 16 PHE QE . 16 PHE QE 1 2
789 1 1 1 1 16 PHE H . 16 PHE HN 1 2
789 1 2 1 1 16 PHE QD . 16 PHE QD 1 2
790 1 1 1 1 16 PHE H . 16 PHE HN 1 2
790 1 2 1 1 16 PHE QE . 16 PHE QE 1 2
791 1 1 1 1 16 PHE H . 16 PHE HN 1 2
791 1 2 1 1 17 LYS H . 17 LYS+ HN 1 2
792 1 1 1 1 16 PHE H . 16 PHE HN 1 2
792 1 2 1 1 17 LYS HA . 17 LYS+ HA 1 2
793 1 1 1 1 16 PHE HA . 16 PHE HA 1 2
793 1 2 1 1 16 PHE HB2 . 16 PHE HB2 1 2
794 1 1 1 1 16 PHE HA . 16 PHE HA 1 2
794 1 2 1 1 16 PHE HB3 . 16 PHE HB3 1 2
795 1 1 1 1 16 PHE HA . 16 PHE HA 1 2
795 1 2 1 1 16 PHE QE . 16 PHE QE 1 2
796 1 1 1 1 16 PHE HA . 16 PHE HA 1 2
796 1 2 1 1 17 LYS H . 17 LYS+ HN 1 2
797 1 1 1 1 16 PHE HA . 16 PHE HA 1 2
797 1 2 1 1 17 LYS HA . 17 LYS+ HA 1 2
798 1 1 1 1 16 PHE HA . 16 PHE HA 1 2
798 1 2 1 1 17 LYS HB2 . 17 LYS+ HB2 1 2
799 1 1 1 1 16 PHE HA . 16 PHE HA 1 2
799 1 2 1 1 17 LYS HB3 . 17 LYS+ HB3 1 2
800 1 1 1 1 16 PHE HA . 16 PHE HA 1 2
800 1 2 1 1 17 LYS QG . 17 LYS+ QG 1 2
801 1 1 1 1 16 PHE HA . 16 PHE HA 1 2
801 1 2 1 1 17 LYS HD3 . 17 LYS+ HD3 1 2
802 1 1 1 1 16 PHE HA . 16 PHE HA 1 2
802 1 2 1 1 17 LYS QE . 17 LYS+ QE 1 2
803 1 1 1 1 16 PHE HA . 16 PHE HA 1 2
803 1 2 1 1 31 GLU QB . 31 GLU- QB 1 2
804 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 2
804 1 2 1 1 17 LYS H . 17 LYS+ HN 1 2
805 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 2
805 1 2 1 1 17 LYS HA . 17 LYS+ HA 1 2
806 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 2
806 1 2 1 1 17 LYS HB2 . 17 LYS+ HB2 1 2
807 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 2
807 1 2 1 1 17 LYS QG . 17 LYS+ QG 1 2
808 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 2
808 1 2 1 1 17 LYS HD3 . 17 LYS+ HD3 1 2
809 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 2
809 1 2 1 1 18 CYS H . 18 CYS HN 1 2
810 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 2
810 1 2 1 1 28 ALA HA . 28 ALA HA 1 2
811 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 2
811 1 2 1 1 31 GLU H . 31 GLU- HN 1 2
812 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 2
812 1 2 1 1 31 GLU QB . 31 GLU- QB 1 2
813 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 2
813 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 2
814 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 2
814 1 2 1 1 33 ILE MD . 33 ILE QD1 1 2
815 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 2
815 1 2 1 1 17 LYS H . 17 LYS+ HN 1 2
816 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 2
816 1 2 1 1 17 LYS HA . 17 LYS+ HA 1 2
817 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 2
817 1 2 1 1 28 ALA HA . 28 ALA HA 1 2
818 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 2
818 1 2 1 1 31 GLU QB . 31 GLU- QB 1 2
819 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 2
819 1 2 1 1 33 ILE HB . 33 ILE HB 1 2
820 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 2
820 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 2
821 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 2
821 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 2
822 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 2
822 1 2 1 1 33 ILE MD . 33 ILE QD1 1 2
823 1 1 1 1 16 PHE QD . 16 PHE QD 1 2
823 1 2 1 1 17 LYS H . 17 LYS+ HN 1 2
824 1 1 1 1 16 PHE QD . 16 PHE QD 1 2
824 1 2 1 1 17 LYS HA . 17 LYS+ HA 1 2
825 1 1 1 1 16 PHE QD . 16 PHE QD 1 2
825 1 2 1 1 18 CYS H . 18 CYS HN 1 2
826 1 1 1 1 16 PHE QD . 16 PHE QD 1 2
826 1 2 1 1 18 CYS HA . 18 CYS HA 1 2
827 1 1 1 1 16 PHE QD . 16 PHE QD 1 2
827 1 2 1 1 18 CYS HB2 . 18 CYS HB2 1 2
828 1 1 1 1 16 PHE QD . 16 PHE QD 1 2
828 1 2 1 1 18 CYS HB3 . 18 CYS HB3 1 2
829 1 1 1 1 16 PHE QD . 16 PHE QD 1 2
829 1 2 1 1 24 VAL HA . 24 VAL HA 1 2
830 1 1 1 1 16 PHE QD . 16 PHE QD 1 2
830 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
831 1 1 1 1 16 PHE QD . 16 PHE QD 1 2
831 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 2
832 1 1 1 1 16 PHE QD . 16 PHE QD 1 2
832 1 2 1 1 28 ALA H . 28 ALA HN 1 2
833 1 1 1 1 16 PHE QD . 16 PHE QD 1 2
833 1 2 1 1 28 ALA HA . 28 ALA HA 1 2
834 1 1 1 1 16 PHE QD . 16 PHE QD 1 2
834 1 2 1 1 28 ALA MB . 28 ALA QB 1 2
835 1 1 1 1 16 PHE QD . 16 PHE QD 1 2
835 1 2 1 1 30 GLU QG . 30 GLU- QG 1 2
836 1 1 1 1 16 PHE QD . 16 PHE QD 1 2
836 1 2 1 1 31 GLU H . 31 GLU- HN 1 2
837 1 1 1 1 16 PHE QD . 16 PHE QD 1 2
837 1 2 1 1 31 GLU HA . 31 GLU- HA 1 2
838 1 1 1 1 16 PHE QD . 16 PHE QD 1 2
838 1 2 1 1 31 GLU QB . 31 GLU- QB 1 2
839 1 1 1 1 16 PHE QD . 16 PHE QD 1 2
839 1 2 1 1 31 GLU HG3 . 31 GLU- HG3 1 2
840 1 1 1 1 16 PHE QD . 16 PHE QD 1 2
840 1 2 1 1 33 ILE HB . 33 ILE HB 1 2
841 1 1 1 1 16 PHE QD . 16 PHE QD 1 2
841 1 2 1 1 33 ILE MG . 33 ILE QG2 1 2
842 1 1 1 1 16 PHE QD . 16 PHE QD 1 2
842 1 2 1 1 33 ILE MD . 33 ILE QD1 1 2
843 1 1 1 1 16 PHE QE . 16 PHE QE 1 2
843 1 2 1 1 18 CYS HB2 . 18 CYS HB2 1 2
844 1 1 1 1 16 PHE QE . 16 PHE QE 1 2
844 1 2 1 1 24 VAL HA . 24 VAL HA 1 2
845 1 1 1 1 16 PHE QE . 16 PHE QE 1 2
845 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
846 1 1 1 1 16 PHE QE . 16 PHE QE 1 2
846 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 2
847 1 1 1 1 16 PHE QE . 16 PHE QE 1 2
847 1 2 1 1 27 GLN QB . 27 GLN QB 1 2
848 1 1 1 1 16 PHE QE . 16 PHE QE 1 2
848 1 2 1 1 27 GLN QG . 27 GLN QG 1 2
849 1 1 1 1 16 PHE QE . 16 PHE QE 1 2
849 1 2 1 1 28 ALA H . 28 ALA HN 1 2
850 1 1 1 1 16 PHE QE . 16 PHE QE 1 2
850 1 2 1 1 28 ALA HA . 28 ALA HA 1 2
851 1 1 1 1 16 PHE QE . 16 PHE QE 1 2
851 1 2 1 1 28 ALA MB . 28 ALA QB 1 2
852 1 1 1 1 16 PHE QE . 16 PHE QE 1 2
852 1 2 1 1 31 GLU H . 31 GLU- HN 1 2
853 1 1 1 1 16 PHE QE . 16 PHE QE 1 2
853 1 2 1 1 31 GLU HG3 . 31 GLU- HG3 1 2
854 1 1 1 1 16 PHE QE . 16 PHE QE 1 2
854 1 2 1 1 33 ILE HB . 33 ILE HB 1 2
855 1 1 1 1 16 PHE QE . 16 PHE QE 1 2
855 1 2 1 1 33 ILE MG . 33 ILE QG2 1 2
856 1 1 1 1 17 LYS H . 17 LYS+ HN 1 2
856 1 2 1 1 17 LYS HB2 . 17 LYS+ HB2 1 2
857 1 1 1 1 17 LYS H . 17 LYS+ HN 1 2
857 1 2 1 1 17 LYS HB3 . 17 LYS+ HB3 1 2
858 1 1 1 1 17 LYS H . 17 LYS+ HN 1 2
858 1 2 1 1 17 LYS QG . 17 LYS+ QG 1 2
859 1 1 1 1 17 LYS H . 17 LYS+ HN 1 2
859 1 2 1 1 17 LYS HD2 . 17 LYS+ HD2 1 2
860 1 1 1 1 17 LYS H . 17 LYS+ HN 1 2
860 1 2 1 1 17 LYS HD3 . 17 LYS+ HD3 1 2
861 1 1 1 1 17 LYS H . 17 LYS+ HN 1 2
861 1 2 1 1 17 LYS QE . 17 LYS+ QE 1 2
862 1 1 1 1 17 LYS H . 17 LYS+ HN 1 2
862 1 2 1 1 18 CYS H . 18 CYS HN 1 2
863 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 2
863 1 2 1 1 17 LYS QG . 17 LYS+ QG 1 2
864 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 2
864 1 2 1 1 17 LYS HD2 . 17 LYS+ HD2 1 2
865 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 2
865 1 2 1 1 17 LYS HD3 . 17 LYS+ HD3 1 2
866 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 2
866 1 2 1 1 18 CYS H . 18 CYS HN 1 2
867 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 2
867 1 2 1 1 18 CYS HB2 . 18 CYS HB2 1 2
868 1 1 1 1 17 LYS HB2 . 17 LYS+ HB2 1 2
868 1 2 1 1 17 LYS HD2 . 17 LYS+ HD2 1 2
869 1 1 1 1 17 LYS HB2 . 17 LYS+ HB2 1 2
869 1 2 1 1 17 LYS HD3 . 17 LYS+ HD3 1 2
870 1 1 1 1 17 LYS HB2 . 17 LYS+ HB2 1 2
870 1 2 1 1 18 CYS H . 18 CYS HN 1 2
871 1 1 1 1 17 LYS HB3 . 17 LYS+ HB3 1 2
871 1 2 1 1 17 LYS HD2 . 17 LYS+ HD2 1 2
872 1 1 1 1 17 LYS HB3 . 17 LYS+ HB3 1 2
872 1 2 1 1 17 LYS HD3 . 17 LYS+ HD3 1 2
873 1 1 1 1 17 LYS HB3 . 17 LYS+ HB3 1 2
873 1 2 1 1 17 LYS QE . 17 LYS+ QE 1 2
874 1 1 1 1 17 LYS HB3 . 17 LYS+ HB3 1 2
874 1 2 1 1 18 CYS H . 18 CYS HN 1 2
875 1 1 1 1 17 LYS HB3 . 17 LYS+ HB3 1 2
875 1 2 1 1 18 CYS HA . 18 CYS HA 1 2
876 1 1 1 1 17 LYS QG . 17 LYS+ QG 1 2
876 1 2 1 1 18 CYS H . 18 CYS HN 1 2
877 1 1 1 1 17 LYS QG . 17 LYS+ QG 1 2
877 1 2 1 1 18 CYS HA . 18 CYS HA 1 2
878 1 1 1 1 17 LYS HD2 . 17 LYS+ HD2 1 2
878 1 2 1 1 18 CYS H . 18 CYS HN 1 2
879 1 1 1 1 17 LYS HD3 . 17 LYS+ HD3 1 2
879 1 2 1 1 18 CYS H . 18 CYS HN 1 2
880 1 1 1 1 18 CYS H . 18 CYS HN 1 2
880 1 2 1 1 18 CYS HB2 . 18 CYS HB2 1 2
881 1 1 1 1 18 CYS H . 18 CYS HN 1 2
881 1 2 1 1 18 CYS HB3 . 18 CYS HB3 1 2
882 1 1 1 1 18 CYS H . 18 CYS HN 1 2
882 1 2 1 1 19 ASP H . 19 ASP- HN 1 2
883 1 1 1 1 18 CYS H . 18 CYS HN 1 2
883 1 2 1 1 19 ASP HA . 19 ASP- HA 1 2
884 1 1 1 1 18 CYS H . 18 CYS HN 1 2
884 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
885 1 1 1 1 18 CYS H . 18 CYS HN 1 2
885 1 2 1 1 81 PRO HG2 . 81 PRO HG2 1 2
886 1 1 1 1 18 CYS H . 18 CYS HN 1 2
886 1 2 1 1 81 PRO HG3 . 81 PRO HG3 1 2
887 1 1 1 1 18 CYS HA . 18 CYS HA 1 2
887 1 2 1 1 19 ASP H . 19 ASP- HN 1 2
888 1 1 1 1 18 CYS HA . 18 CYS HA 1 2
888 1 2 1 1 19 ASP HA . 19 ASP- HA 1 2
889 1 1 1 1 18 CYS HA . 18 CYS HA 1 2
889 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 2
890 1 1 1 1 18 CYS HA . 18 CYS HA 1 2
890 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 2
891 1 1 1 1 18 CYS HA . 18 CYS HA 1 2
891 1 2 1 1 24 VAL HA . 24 VAL HA 1 2
892 1 1 1 1 18 CYS HA . 18 CYS HA 1 2
892 1 2 1 1 27 GLN QG . 27 GLN QG 1 2
893 1 1 1 1 18 CYS HA . 18 CYS HA 1 2
893 1 2 1 1 81 PRO HG2 . 81 PRO HG2 1 2
894 1 1 1 1 18 CYS HA . 18 CYS HA 1 2
894 1 2 1 1 81 PRO HG3 . 81 PRO HG3 1 2
895 1 1 1 1 18 CYS HA . 18 CYS HA 1 2
895 1 2 1 1 81 PRO HD2 . 81 PRO HD2 1 2
896 1 1 1 1 18 CYS HA . 18 CYS HA 1 2
896 1 2 1 1 81 PRO HD3 . 81 PRO HD3 1 2
897 1 1 1 1 18 CYS HB2 . 18 CYS HB2 1 2
897 1 2 1 1 19 ASP H . 19 ASP- HN 1 2
898 1 1 1 1 18 CYS HB2 . 18 CYS HB2 1 2
898 1 2 1 1 24 VAL HA . 24 VAL HA 1 2
899 1 1 1 1 18 CYS HB2 . 18 CYS HB2 1 2
899 1 2 1 1 28 ALA MB . 28 ALA QB 1 2
900 1 1 1 1 18 CYS HB2 . 18 CYS HB2 1 2
900 1 2 1 1 81 PRO HG2 . 81 PRO HG2 1 2
901 1 1 1 1 18 CYS HB2 . 18 CYS HB2 1 2
901 1 2 1 1 81 PRO HG3 . 81 PRO HG3 1 2
902 1 1 1 1 18 CYS HB3 . 18 CYS HB3 1 2
902 1 2 1 1 19 ASP H . 19 ASP- HN 1 2
903 1 1 1 1 18 CYS HB3 . 18 CYS HB3 1 2
903 1 2 1 1 19 ASP HA . 19 ASP- HA 1 2
904 1 1 1 1 18 CYS HB3 . 18 CYS HB3 1 2
904 1 2 1 1 24 VAL HA . 24 VAL HA 1 2
905 1 1 1 1 18 CYS HB3 . 18 CYS HB3 1 2
905 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
906 1 1 1 1 18 CYS HB3 . 18 CYS HB3 1 2
906 1 2 1 1 81 PRO HB3 . 81 PRO HB3 1 2
907 1 1 1 1 18 CYS HB3 . 18 CYS HB3 1 2
907 1 2 1 1 81 PRO HG2 . 81 PRO HG2 1 2
908 1 1 1 1 18 CYS HB3 . 18 CYS HB3 1 2
908 1 2 1 1 81 PRO HG3 . 81 PRO HG3 1 2
909 1 1 1 1 18 CYS HB3 . 18 CYS HB3 1 2
909 1 2 1 1 81 PRO HD3 . 81 PRO HD3 1 2
910 1 1 1 1 19 ASP H . 19 ASP- HN 1 2
910 1 2 1 1 19 ASP HB2 . 19 ASP- HB2 1 2
911 1 1 1 1 19 ASP H . 19 ASP- HN 1 2
911 1 2 1 1 19 ASP HB3 . 19 ASP- HB3 1 2
912 1 1 1 1 19 ASP H . 19 ASP- HN 1 2
912 1 2 1 1 20 ASP H . 20 ASP- HN 1 2
913 1 1 1 1 19 ASP H . 19 ASP- HN 1 2
913 1 2 1 1 21 ASP H . 21 ASP- HN 1 2
914 1 1 1 1 19 ASP H . 19 ASP- HN 1 2
914 1 2 1 1 22 VAL H . 22 VAL HN 1 2
915 1 1 1 1 19 ASP H . 19 ASP- HN 1 2
915 1 2 1 1 22 VAL HB . 22 VAL HB 1 2
916 1 1 1 1 19 ASP H . 19 ASP- HN 1 2
916 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 2
917 1 1 1 1 19 ASP H . 19 ASP- HN 1 2
917 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 2
918 1 1 1 1 19 ASP H . 19 ASP- HN 1 2
918 1 2 1 1 27 GLN HE21 . 27 GLN HE21 1 2
919 1 1 1 1 19 ASP H . 19 ASP- HN 1 2
919 1 2 1 1 81 PRO HG3 . 81 PRO HG3 1 2
920 1 1 1 1 19 ASP HA . 19 ASP- HA 1 2
920 1 2 1 1 20 ASP H . 20 ASP- HN 1 2
921 1 1 1 1 19 ASP HA . 19 ASP- HA 1 2
921 1 2 1 1 20 ASP HA . 20 ASP- HA 1 2
922 1 1 1 1 19 ASP HA . 19 ASP- HA 1 2
922 1 2 1 1 20 ASP HB3 . 20 ASP- HB3 1 2
923 1 1 1 1 19 ASP HA . 19 ASP- HA 1 2
923 1 2 1 1 21 ASP H . 21 ASP- HN 1 2
924 1 1 1 1 19 ASP HA . 19 ASP- HA 1 2
924 1 2 1 1 22 VAL H . 22 VAL HN 1 2
925 1 1 1 1 19 ASP HB2 . 19 ASP- HB2 1 2
925 1 2 1 1 20 ASP H . 20 ASP- HN 1 2
926 1 1 1 1 19 ASP HB2 . 19 ASP- HB2 1 2
926 1 2 1 1 21 ASP H . 21 ASP- HN 1 2
927 1 1 1 1 19 ASP HB2 . 19 ASP- HB2 1 2
927 1 2 1 1 21 ASP HA . 21 ASP- HA 1 2
928 1 1 1 1 19 ASP HB2 . 19 ASP- HB2 1 2
928 1 2 1 1 22 VAL H . 22 VAL HN 1 2
929 1 1 1 1 19 ASP HB2 . 19 ASP- HB2 1 2
929 1 2 1 1 22 VAL HB . 22 VAL HB 1 2
930 1 1 1 1 19 ASP HB2 . 19 ASP- HB2 1 2
930 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 2
931 1 1 1 1 19 ASP HB2 . 19 ASP- HB2 1 2
931 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 2
932 1 1 1 1 19 ASP HB3 . 19 ASP- HB3 1 2
932 1 2 1 1 20 ASP H . 20 ASP- HN 1 2
933 1 1 1 1 19 ASP HB3 . 19 ASP- HB3 1 2
933 1 2 1 1 20 ASP HB3 . 20 ASP- HB3 1 2
934 1 1 1 1 19 ASP HB3 . 19 ASP- HB3 1 2
934 1 2 1 1 21 ASP H . 21 ASP- HN 1 2
935 1 1 1 1 19 ASP HB3 . 19 ASP- HB3 1 2
935 1 2 1 1 21 ASP HA . 21 ASP- HA 1 2
936 1 1 1 1 19 ASP HB3 . 19 ASP- HB3 1 2
936 1 2 1 1 22 VAL H . 22 VAL HN 1 2
937 1 1 1 1 19 ASP HB3 . 19 ASP- HB3 1 2
937 1 2 1 1 22 VAL HB . 22 VAL HB 1 2
938 1 1 1 1 19 ASP HB3 . 19 ASP- HB3 1 2
938 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 2
939 1 1 1 1 19 ASP HB3 . 19 ASP- HB3 1 2
939 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 2
940 1 1 1 1 20 ASP H . 20 ASP- HN 1 2
940 1 2 1 1 20 ASP HB2 . 20 ASP- HB2 1 2
941 1 1 1 1 20 ASP H . 20 ASP- HN 1 2
941 1 2 1 1 20 ASP HB3 . 20 ASP- HB3 1 2
942 1 1 1 1 20 ASP H . 20 ASP- HN 1 2
942 1 2 1 1 21 ASP H . 21 ASP- HN 1 2
943 1 1 1 1 20 ASP H . 20 ASP- HN 1 2
943 1 2 1 1 21 ASP HA . 21 ASP- HA 1 2
944 1 1 1 1 20 ASP H . 20 ASP- HN 1 2
944 1 2 1 1 21 ASP HB2 . 21 ASP- HB2 1 2
945 1 1 1 1 20 ASP H . 20 ASP- HN 1 2
945 1 2 1 1 21 ASP HB3 . 21 ASP- HB3 1 2
946 1 1 1 1 20 ASP H . 20 ASP- HN 1 2
946 1 2 1 1 22 VAL H . 22 VAL HN 1 2
947 1 1 1 1 20 ASP H . 20 ASP- HN 1 2
947 1 2 1 1 22 VAL HB . 22 VAL HB 1 2
948 1 1 1 1 20 ASP HA . 20 ASP- HA 1 2
948 1 2 1 1 20 ASP HB2 . 20 ASP- HB2 1 2
949 1 1 1 1 20 ASP HA . 20 ASP- HA 1 2
949 1 2 1 1 20 ASP HB3 . 20 ASP- HB3 1 2
950 1 1 1 1 20 ASP HA . 20 ASP- HA 1 2
950 1 2 1 1 21 ASP H . 21 ASP- HN 1 2
951 1 1 1 1 20 ASP HA . 20 ASP- HA 1 2
951 1 2 1 1 22 VAL H . 22 VAL HN 1 2
952 1 1 1 1 20 ASP HA . 20 ASP- HA 1 2
952 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 2
953 1 1 1 1 20 ASP HA . 20 ASP- HA 1 2
953 1 2 1 1 80 TYR HA . 80 TYR HA 1 2
954 1 1 1 1 20 ASP HA . 20 ASP- HA 1 2
954 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 2
955 1 1 1 1 20 ASP HA . 20 ASP- HA 1 2
955 1 2 1 1 80 TYR QD . 80 TYR QD 1 2
956 1 1 1 1 20 ASP HA . 20 ASP- HA 1 2
956 1 2 1 1 81 PRO HB3 . 81 PRO HB3 1 2
957 1 1 1 1 20 ASP HA . 20 ASP- HA 1 2
957 1 2 1 1 81 PRO HG2 . 81 PRO HG2 1 2
958 1 1 1 1 20 ASP HA . 20 ASP- HA 1 2
958 1 2 1 1 81 PRO HG3 . 81 PRO HG3 1 2
959 1 1 1 1 20 ASP HA . 20 ASP- HA 1 2
959 1 2 1 1 81 PRO HD2 . 81 PRO HD2 1 2
960 1 1 1 1 20 ASP HA . 20 ASP- HA 1 2
960 1 2 1 1 81 PRO HD3 . 81 PRO HD3 1 2
961 1 1 1 1 20 ASP HB2 . 20 ASP- HB2 1 2
961 1 2 1 1 21 ASP H . 21 ASP- HN 1 2
962 1 1 1 1 20 ASP HB2 . 20 ASP- HB2 1 2
962 1 2 1 1 21 ASP HA . 21 ASP- HA 1 2
963 1 1 1 1 20 ASP HB2 . 20 ASP- HB2 1 2
963 1 2 1 1 82 THR HA . 82 THR HA 1 2
964 1 1 1 1 20 ASP HB2 . 20 ASP- HB2 1 2
964 1 2 1 1 82 THR HB . 82 THR HB 1 2
965 1 1 1 1 20 ASP HB2 . 20 ASP- HB2 1 2
965 1 2 1 1 82 THR MG . 82 THR QG2 1 2
966 1 1 1 1 20 ASP HB3 . 20 ASP- HB3 1 2
966 1 2 1 1 80 TYR QD . 80 TYR QD 1 2
967 1 1 1 1 20 ASP HB3 . 20 ASP- HB3 1 2
967 1 2 1 1 81 PRO HG2 . 81 PRO HG2 1 2
968 1 1 1 1 20 ASP HB3 . 20 ASP- HB3 1 2
968 1 2 1 1 82 THR HA . 82 THR HA 1 2
969 1 1 1 1 20 ASP HB3 . 20 ASP- HB3 1 2
969 1 2 1 1 82 THR MG . 82 THR QG2 1 2
970 1 1 1 1 21 ASP H . 21 ASP- HN 1 2
970 1 2 1 1 21 ASP HB2 . 21 ASP- HB2 1 2
971 1 1 1 1 21 ASP H . 21 ASP- HN 1 2
971 1 2 1 1 21 ASP HB3 . 21 ASP- HB3 1 2
972 1 1 1 1 21 ASP H . 21 ASP- HN 1 2
972 1 2 1 1 22 VAL H . 22 VAL HN 1 2
973 1 1 1 1 21 ASP H . 21 ASP- HN 1 2
973 1 2 1 1 22 VAL HA . 22 VAL HA 1 2
974 1 1 1 1 21 ASP H . 21 ASP- HN 1 2
974 1 2 1 1 22 VAL HB . 22 VAL HB 1 2
975 1 1 1 1 21 ASP H . 21 ASP- HN 1 2
975 1 2 1 1 80 TYR HA . 80 TYR HA 1 2
976 1 1 1 1 21 ASP H . 21 ASP- HN 1 2
976 1 2 1 1 80 TYR QD . 80 TYR QD 1 2
977 1 1 1 1 21 ASP H . 21 ASP- HN 1 2
977 1 2 1 1 80 TYR QE . 80 TYR QE 1 2
978 1 1 1 1 21 ASP HA . 21 ASP- HA 1 2
978 1 2 1 1 21 ASP HB3 . 21 ASP- HB3 1 2
979 1 1 1 1 21 ASP HA . 21 ASP- HA 1 2
979 1 2 1 1 22 VAL H . 22 VAL HN 1 2
980 1 1 1 1 21 ASP HA . 21 ASP- HA 1 2
980 1 2 1 1 22 VAL HA . 22 VAL HA 1 2
981 1 1 1 1 21 ASP HA . 21 ASP- HA 1 2
981 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 2
982 1 1 1 1 21 ASP HA . 21 ASP- HA 1 2
982 1 2 1 1 80 TYR QD . 80 TYR QD 1 2
983 1 1 1 1 21 ASP HA . 21 ASP- HA 1 2
983 1 2 1 1 80 TYR QE . 80 TYR QE 1 2
984 1 1 1 1 21 ASP HB2 . 21 ASP- HB2 1 2
984 1 2 1 1 22 VAL H . 22 VAL HN 1 2
985 1 1 1 1 21 ASP HB2 . 21 ASP- HB2 1 2
985 1 2 1 1 22 VAL HA . 22 VAL HA 1 2
986 1 1 1 1 21 ASP HB2 . 21 ASP- HB2 1 2
986 1 2 1 1 80 TYR QD . 80 TYR QD 1 2
987 1 1 1 1 21 ASP HB2 . 21 ASP- HB2 1 2
987 1 2 1 1 80 TYR QE . 80 TYR QE 1 2
988 1 1 1 1 21 ASP HB3 . 21 ASP- HB3 1 2
988 1 2 1 1 22 VAL H . 22 VAL HN 1 2
989 1 1 1 1 21 ASP HB3 . 21 ASP- HB3 1 2
989 1 2 1 1 80 TYR QD . 80 TYR QD 1 2
990 1 1 1 1 21 ASP HB3 . 21 ASP- HB3 1 2
990 1 2 1 1 80 TYR QE . 80 TYR QE 1 2
991 1 1 1 1 22 VAL H . 22 VAL HN 1 2
991 1 2 1 1 22 VAL HB . 22 VAL HB 1 2
992 1 1 1 1 22 VAL H . 22 VAL HN 1 2
992 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 2
993 1 1 1 1 22 VAL H . 22 VAL HN 1 2
993 1 2 1 1 23 TYR H . 23 TYR HN 1 2
994 1 1 1 1 22 VAL H . 22 VAL HN 1 2
994 1 2 1 1 80 TYR HA . 80 TYR HA 1 2
995 1 1 1 1 22 VAL H . 22 VAL HN 1 2
995 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 2
996 1 1 1 1 22 VAL H . 22 VAL HN 1 2
996 1 2 1 1 80 TYR QD . 80 TYR QD 1 2
997 1 1 1 1 22 VAL H . 22 VAL HN 1 2
997 1 2 1 1 80 TYR QE . 80 TYR QE 1 2
998 1 1 1 1 22 VAL H . 22 VAL HN 1 2
998 1 2 1 1 81 PRO HG2 . 81 PRO HG2 1 2
999 1 1 1 1 22 VAL H . 22 VAL HN 1 2
999 1 2 1 1 81 PRO HD2 . 81 PRO HD2 1 2
1000 1 1 1 1 22 VAL H . 22 VAL HN 1 2
1000 1 2 1 1 81 PRO HD3 . 81 PRO HD3 1 2
1001 1 1 1 1 22 VAL HA . 22 VAL HA 1 2
1001 1 2 1 1 23 TYR H . 23 TYR HN 1 2
1002 1 1 1 1 22 VAL HA . 22 VAL HA 1 2
1002 1 2 1 1 23 TYR QB . 23 TYR QB 1 2
1003 1 1 1 1 22 VAL HA . 22 VAL HA 1 2
1003 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
1004 1 1 1 1 22 VAL HA . 22 VAL HA 1 2
1004 1 2 1 1 26 ASP HB2 . 26 ASP- HB2 1 2
1005 1 1 1 1 22 VAL HA . 22 VAL HA 1 2
1005 1 2 1 1 80 TYR QD . 80 TYR QD 1 2
1006 1 1 1 1 22 VAL HA . 22 VAL HA 1 2
1006 1 2 1 1 80 TYR QE . 80 TYR QE 1 2
1007 1 1 1 1 22 VAL HB . 22 VAL HB 1 2
1007 1 2 1 1 23 TYR H . 23 TYR HN 1 2
1008 1 1 1 1 22 VAL HB . 22 VAL HB 1 2
1008 1 2 1 1 80 TYR QE . 80 TYR QE 1 2
1009 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 2
1009 1 2 1 1 23 TYR H . 23 TYR HN 1 2
1010 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 2
1010 1 2 1 1 23 TYR QB . 23 TYR QB 1 2
1011 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 2
1011 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
1012 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 2
1012 1 2 1 1 26 ASP H . 26 ASP- HN 1 2
1013 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 2
1013 1 2 1 1 26 ASP HB2 . 26 ASP- HB2 1 2
1014 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 2
1014 1 2 1 1 26 ASP HB3 . 26 ASP- HB3 1 2
1015 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 2
1015 1 2 1 1 27 GLN H . 27 GLN HN 1 2
1016 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 2
1016 1 2 1 1 27 GLN HA . 27 GLN HA 1 2
1017 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 2
1017 1 2 1 1 80 TYR QD . 80 TYR QD 1 2
1018 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 2
1018 1 2 1 1 80 TYR QE . 80 TYR QE 1 2
1019 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 2
1019 1 2 1 1 23 TYR H . 23 TYR HN 1 2
1020 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 2
1020 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
1021 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 2
1021 1 2 1 1 24 VAL H . 24 VAL HN 1 2
1022 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 2
1022 1 2 1 1 24 VAL HA . 24 VAL HA 1 2
1023 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 2
1023 1 2 1 1 26 ASP H . 26 ASP- HN 1 2
1024 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 2
1024 1 2 1 1 26 ASP HB2 . 26 ASP- HB2 1 2
1025 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 2
1025 1 2 1 1 26 ASP HB3 . 26 ASP- HB3 1 2
1026 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 2
1026 1 2 1 1 27 GLN H . 27 GLN HN 1 2
1027 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 2
1027 1 2 1 1 27 GLN HA . 27 GLN HA 1 2
1028 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 2
1028 1 2 1 1 28 ALA H . 28 ALA HN 1 2
1029 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 2
1029 1 2 1 1 80 TYR QD . 80 TYR QD 1 2
1030 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 2
1030 1 2 1 1 80 TYR QE . 80 TYR QE 1 2
1031 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 2
1031 1 2 1 1 81 PRO HD2 . 81 PRO HD2 1 2
1032 1 1 1 1 23 TYR H . 23 TYR HN 1 2
1032 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
1033 1 1 1 1 23 TYR H . 23 TYR HN 1 2
1033 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
1034 1 1 1 1 23 TYR H . 23 TYR HN 1 2
1034 1 2 1 1 24 VAL H . 24 VAL HN 1 2
1035 1 1 1 1 23 TYR H . 23 TYR HN 1 2
1035 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 2
1036 1 1 1 1 23 TYR H . 23 TYR HN 1 2
1036 1 2 1 1 25 LEU H . 25 LEU HN 1 2
1037 1 1 1 1 23 TYR H . 23 TYR HN 1 2
1037 1 2 1 1 26 ASP H . 26 ASP- HN 1 2
1038 1 1 1 1 23 TYR H . 23 TYR HN 1 2
1038 1 2 1 1 26 ASP HB2 . 26 ASP- HB2 1 2
1039 1 1 1 1 23 TYR H . 23 TYR HN 1 2
1039 1 2 1 1 26 ASP HB3 . 26 ASP- HB3 1 2
1040 1 1 1 1 23 TYR H . 23 TYR HN 1 2
1040 1 2 1 1 27 GLN H . 27 GLN HN 1 2
1041 1 1 1 1 23 TYR H . 23 TYR HN 1 2
1041 1 2 1 1 80 TYR HA . 80 TYR HA 1 2
1042 1 1 1 1 23 TYR H . 23 TYR HN 1 2
1042 1 2 1 1 80 TYR QD . 80 TYR QD 1 2
1043 1 1 1 1 23 TYR H . 23 TYR HN 1 2
1043 1 2 1 1 80 TYR QE . 80 TYR QE 1 2
1044 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
1044 1 2 1 1 24 VAL H . 24 VAL HN 1 2
1045 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
1045 1 2 1 1 24 VAL HA . 24 VAL HA 1 2
1046 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
1046 1 2 1 1 25 LEU H . 25 LEU HN 1 2
1047 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
1047 1 2 1 1 26 ASP H . 26 ASP- HN 1 2
1048 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
1048 1 2 1 1 80 TYR HA . 80 TYR HA 1 2
1049 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
1049 1 2 1 1 80 TYR QD . 80 TYR QD 1 2
1050 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
1050 1 2 1 1 80 TYR QE . 80 TYR QE 1 2
1051 1 1 1 1 23 TYR QB . 23 TYR QB 1 2
1051 1 2 1 1 24 VAL H . 24 VAL HN 1 2
1052 1 1 1 1 23 TYR QB . 23 TYR QB 1 2
1052 1 2 1 1 24 VAL HA . 24 VAL HA 1 2
1053 1 1 1 1 23 TYR QB . 23 TYR QB 1 2
1053 1 2 1 1 25 LEU H . 25 LEU HN 1 2
1054 1 1 1 1 23 TYR QB . 23 TYR QB 1 2
1054 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 2
1055 1 1 1 1 23 TYR QB . 23 TYR QB 1 2
1055 1 2 1 1 26 ASP H . 26 ASP- HN 1 2
1056 1 1 1 1 23 TYR QB . 23 TYR QB 1 2
1056 1 2 1 1 26 ASP HA . 26 ASP- HA 1 2
1057 1 1 1 1 23 TYR QB . 23 TYR QB 1 2
1057 1 2 1 1 79 ALA H . 79 ALA HN 1 2
1058 1 1 1 1 23 TYR QB . 23 TYR QB 1 2
1058 1 2 1 1 80 TYR HA . 80 TYR HA 1 2
1059 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
1059 1 2 1 1 24 VAL H . 24 VAL HN 1 2
1060 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
1060 1 2 1 1 25 LEU H . 25 LEU HN 1 2
1061 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
1061 1 2 1 1 25 LEU HA . 25 LEU HA 1 2
1062 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
1062 1 2 1 1 26 ASP H . 26 ASP- HN 1 2
1063 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
1063 1 2 1 1 26 ASP HB2 . 26 ASP- HB2 1 2
1064 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
1064 1 2 1 1 79 ALA H . 79 ALA HN 1 2
1065 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
1065 1 2 1 1 79 ALA HA . 79 ALA HA 1 2
1066 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
1066 1 2 1 1 79 ALA MB . 79 ALA QB 1 2
1067 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
1067 1 2 1 1 80 TYR H . 80 TYR HN 1 2
1068 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
1068 1 2 1 1 80 TYR HA . 80 TYR HA 1 2
1069 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
1069 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 2
1070 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
1070 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 2
1071 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
1071 1 2 1 1 80 TYR QD . 80 TYR QD 1 2
1072 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
1072 1 2 1 1 80 TYR QE . 80 TYR QE 1 2
1073 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
1073 1 2 1 1 24 VAL H . 24 VAL HN 1 2
1074 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
1074 1 2 1 1 58 GLN HA . 58 GLN HA 1 2
1075 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
1075 1 2 1 1 60 ASP H . 60 ASP- HN 1 2
1076 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
1076 1 2 1 1 60 ASP QB . 60 ASP- QB 1 2
1077 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
1077 1 2 1 1 78 HIS HA . 78 HIS HA 1 2
1078 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
1078 1 2 1 1 79 ALA H . 79 ALA HN 1 2
1079 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
1079 1 2 1 1 79 ALA HA . 79 ALA HA 1 2
1080 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
1080 1 2 1 1 79 ALA MB . 79 ALA QB 1 2
1081 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
1081 1 2 1 1 80 TYR H . 80 TYR HN 1 2
1082 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
1082 1 2 1 1 80 TYR HA . 80 TYR HA 1 2
1083 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
1083 1 2 1 1 80 TYR QD . 80 TYR QD 1 2
1084 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
1084 1 2 1 1 80 TYR QE . 80 TYR QE 1 2
1085 1 1 1 1 24 VAL H . 24 VAL HN 1 2
1085 1 2 1 1 24 VAL HB . 24 VAL HB 1 2
1086 1 1 1 1 24 VAL H . 24 VAL HN 1 2
1086 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 2
1087 1 1 1 1 24 VAL H . 24 VAL HN 1 2
1087 1 2 1 1 25 LEU H . 25 LEU HN 1 2
1088 1 1 1 1 24 VAL H . 24 VAL HN 1 2
1088 1 2 1 1 26 ASP H . 26 ASP- HN 1 2
1089 1 1 1 1 24 VAL H . 24 VAL HN 1 2
1089 1 2 1 1 79 ALA H . 79 ALA HN 1 2
1090 1 1 1 1 24 VAL H . 24 VAL HN 1 2
1090 1 2 1 1 79 ALA HA . 79 ALA HA 1 2
1091 1 1 1 1 24 VAL H . 24 VAL HN 1 2
1091 1 2 1 1 79 ALA MB . 79 ALA QB 1 2
1092 1 1 1 1 24 VAL H . 24 VAL HN 1 2
1092 1 2 1 1 80 TYR H . 80 TYR HN 1 2
1093 1 1 1 1 24 VAL H . 24 VAL HN 1 2
1093 1 2 1 1 80 TYR HA . 80 TYR HA 1 2
1094 1 1 1 1 24 VAL H . 24 VAL HN 1 2
1094 1 2 1 1 80 TYR QD . 80 TYR QD 1 2
1095 1 1 1 1 24 VAL H . 24 VAL HN 1 2
1095 1 2 1 1 81 PRO HD2 . 81 PRO HD2 1 2
1096 1 1 1 1 24 VAL H . 24 VAL HN 1 2
1096 1 2 1 1 81 PRO HD3 . 81 PRO HD3 1 2
1097 1 1 1 1 24 VAL HA . 24 VAL HA 1 2
1097 1 2 1 1 25 LEU H . 25 LEU HN 1 2
1098 1 1 1 1 24 VAL HA . 24 VAL HA 1 2
1098 1 2 1 1 26 ASP H . 26 ASP- HN 1 2
1099 1 1 1 1 24 VAL HA . 24 VAL HA 1 2
1099 1 2 1 1 27 GLN H . 27 GLN HN 1 2
1100 1 1 1 1 24 VAL HA . 24 VAL HA 1 2
1100 1 2 1 1 27 GLN QG . 27 GLN QG 1 2
1101 1 1 1 1 24 VAL HA . 24 VAL HA 1 2
1101 1 2 1 1 28 ALA H . 28 ALA HN 1 2
1102 1 1 1 1 24 VAL HA . 24 VAL HA 1 2
1102 1 2 1 1 28 ALA MB . 28 ALA QB 1 2
1103 1 1 1 1 24 VAL HA . 24 VAL HA 1 2
1103 1 2 1 1 80 TYR HA . 80 TYR HA 1 2
1104 1 1 1 1 24 VAL HA . 24 VAL HA 1 2
1104 1 2 1 1 81 PRO HD2 . 81 PRO HD2 1 2
1105 1 1 1 1 24 VAL HA . 24 VAL HA 1 2
1105 1 2 1 1 81 PRO HD3 . 81 PRO HD3 1 2
1106 1 1 1 1 24 VAL HB . 24 VAL HB 1 2
1106 1 2 1 1 25 LEU H . 25 LEU HN 1 2
1107 1 1 1 1 24 VAL HB . 24 VAL HB 1 2
1107 1 2 1 1 26 ASP H . 26 ASP- HN 1 2
1108 1 1 1 1 24 VAL HB . 24 VAL HB 1 2
1108 1 2 1 1 79 ALA H . 79 ALA HN 1 2
1109 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
1109 1 2 1 1 25 LEU H . 25 LEU HN 1 2
1110 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
1110 1 2 1 1 28 ALA H . 28 ALA HN 1 2
1111 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
1111 1 2 1 1 28 ALA HA . 28 ALA HA 1 2
1112 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
1112 1 2 1 1 28 ALA MB . 28 ALA QB 1 2
1113 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
1113 1 2 1 1 80 TYR HA . 80 TYR HA 1 2
1114 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
1114 1 2 1 1 81 PRO HA . 81 PRO HA 1 2
1115 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
1115 1 2 1 1 81 PRO HB3 . 81 PRO HB3 1 2
1116 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
1116 1 2 1 1 81 PRO HG3 . 81 PRO HG3 1 2
1117 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
1117 1 2 1 1 81 PRO HD2 . 81 PRO HD2 1 2
1118 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
1118 1 2 1 1 81 PRO HD3 . 81 PRO HD3 1 2
1119 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
1119 1 2 1 1 87 ILE MG . 87 ILE QG2 1 2
1120 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
1120 1 2 1 1 87 ILE MD . 87 ILE QD1 1 2
1121 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
1121 1 2 1 1 25 LEU H . 25 LEU HN 1 2
1122 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
1122 1 2 1 1 26 ASP H . 26 ASP- HN 1 2
1123 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
1123 1 2 1 1 35 ILE MD . 35 ILE QD1 1 2
1124 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
1124 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 2
1125 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
1125 1 2 1 1 79 ALA H . 79 ALA HN 1 2
1126 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
1126 1 2 1 1 79 ALA HA . 79 ALA HA 1 2
1127 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
1127 1 2 1 1 80 TYR HA . 80 TYR HA 1 2
1128 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
1128 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 2
1129 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
1129 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 2
1130 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
1130 1 2 1 1 81 PRO HA . 81 PRO HA 1 2
1131 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
1131 1 2 1 1 81 PRO HB2 . 81 PRO HB2 1 2
1132 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
1132 1 2 1 1 81 PRO HB3 . 81 PRO HB3 1 2
1133 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
1133 1 2 1 1 81 PRO HG2 . 81 PRO HG2 1 2
1134 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
1134 1 2 1 1 81 PRO HG3 . 81 PRO HG3 1 2
1135 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
1135 1 2 1 1 81 PRO HD2 . 81 PRO HD2 1 2
1136 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
1136 1 2 1 1 81 PRO HD3 . 81 PRO HD3 1 2
1137 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
1137 1 2 1 1 87 ILE MG . 87 ILE QG2 1 2
1138 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
1138 1 2 1 1 87 ILE MD . 87 ILE QD1 1 2
1139 1 1 1 1 25 LEU H . 25 LEU HN 1 2
1139 1 2 1 1 26 ASP H . 26 ASP- HN 1 2
1140 1 1 1 1 25 LEU H . 25 LEU HN 1 2
1140 1 2 1 1 28 ALA H . 28 ALA HN 1 2
1141 1 1 1 1 25 LEU H . 25 LEU HN 1 2
1141 1 2 1 1 79 ALA H . 79 ALA HN 1 2
1142 1 1 1 1 25 LEU HA . 25 LEU HA 1 2
1142 1 2 1 1 26 ASP H . 26 ASP- HN 1 2
1143 1 1 1 1 25 LEU HA . 25 LEU HA 1 2
1143 1 2 1 1 28 ALA H . 28 ALA HN 1 2
1144 1 1 1 1 25 LEU HA . 25 LEU HA 1 2
1144 1 2 1 1 28 ALA MB . 28 ALA QB 1 2
1145 1 1 1 1 25 LEU HA . 25 LEU HA 1 2
1145 1 2 1 1 29 GLU H . 29 GLU- HN 1 2
1146 1 1 1 1 25 LEU HA . 25 LEU HA 1 2
1146 1 2 1 1 35 ILE MG . 35 ILE QG2 1 2
1147 1 1 1 1 25 LEU HA . 25 LEU HA 1 2
1147 1 2 1 1 35 ILE MD . 35 ILE QD1 1 2
1148 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 2
1148 1 2 1 1 26 ASP H . 26 ASP- HN 1 2
1149 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 2
1149 1 2 1 1 26 ASP HA . 26 ASP- HA 1 2
1150 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 2
1150 1 2 1 1 29 GLU H . 29 GLU- HN 1 2
1151 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 2
1151 1 2 1 1 35 ILE H . 35 ILE HN 1 2
1152 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 2
1152 1 2 1 1 37 TYR QD . 37 TYR QD 1 2
1153 1 1 1 1 26 ASP H . 26 ASP- HN 1 2
1153 1 2 1 1 26 ASP HB2 . 26 ASP- HB2 1 2
1154 1 1 1 1 26 ASP H . 26 ASP- HN 1 2
1154 1 2 1 1 26 ASP HB3 . 26 ASP- HB3 1 2
1155 1 1 1 1 26 ASP H . 26 ASP- HN 1 2
1155 1 2 1 1 27 GLN H . 27 GLN HN 1 2
1156 1 1 1 1 26 ASP H . 26 ASP- HN 1 2
1156 1 2 1 1 27 GLN HA . 27 GLN HA 1 2
1157 1 1 1 1 26 ASP H . 26 ASP- HN 1 2
1157 1 2 1 1 27 GLN QB . 27 GLN QB 1 2
1158 1 1 1 1 26 ASP H . 26 ASP- HN 1 2
1158 1 2 1 1 28 ALA H . 28 ALA HN 1 2
1159 1 1 1 1 26 ASP H . 26 ASP- HN 1 2
1159 1 2 1 1 28 ALA MB . 28 ALA QB 1 2
1160 1 1 1 1 26 ASP H . 26 ASP- HN 1 2
1160 1 2 1 1 29 GLU H . 29 GLU- HN 1 2
1161 1 1 1 1 26 ASP H . 26 ASP- HN 1 2
1161 1 2 1 1 29 GLU QB . 29 GLU- QB 1 2
1162 1 1 1 1 26 ASP HA . 26 ASP- HA 1 2
1162 1 2 1 1 26 ASP HB3 . 26 ASP- HB3 1 2
1163 1 1 1 1 26 ASP HA . 26 ASP- HA 1 2
1163 1 2 1 1 27 GLN H . 27 GLN HN 1 2
1164 1 1 1 1 26 ASP HA . 26 ASP- HA 1 2
1164 1 2 1 1 27 GLN HA . 27 GLN HA 1 2
1165 1 1 1 1 26 ASP HA . 26 ASP- HA 1 2
1165 1 2 1 1 28 ALA H . 28 ALA HN 1 2
1166 1 1 1 1 26 ASP HA . 26 ASP- HA 1 2
1166 1 2 1 1 28 ALA MB . 28 ALA QB 1 2
1167 1 1 1 1 26 ASP HA . 26 ASP- HA 1 2
1167 1 2 1 1 29 GLU H . 29 GLU- HN 1 2
1168 1 1 1 1 26 ASP HA . 26 ASP- HA 1 2
1168 1 2 1 1 29 GLU QB . 29 GLU- QB 1 2
1169 1 1 1 1 26 ASP HA . 26 ASP- HA 1 2
1169 1 2 1 1 30 GLU H . 30 GLU- HN 1 2
1170 1 1 1 1 26 ASP HB2 . 26 ASP- HB2 1 2
1170 1 2 1 1 27 GLN H . 27 GLN HN 1 2
1171 1 1 1 1 26 ASP HB2 . 26 ASP- HB2 1 2
1171 1 2 1 1 27 GLN HA . 27 GLN HA 1 2
1172 1 1 1 1 26 ASP HB3 . 26 ASP- HB3 1 2
1172 1 2 1 1 27 GLN H . 27 GLN HN 1 2
1173 1 1 1 1 26 ASP HB3 . 26 ASP- HB3 1 2
1173 1 2 1 1 27 GLN HA . 27 GLN HA 1 2
1174 1 1 1 1 27 GLN H . 27 GLN HN 1 2
1174 1 2 1 1 27 GLN QG . 27 GLN QG 1 2
1175 1 1 1 1 27 GLN H . 27 GLN HN 1 2
1175 1 2 1 1 28 ALA H . 28 ALA HN 1 2
1176 1 1 1 1 27 GLN H . 27 GLN HN 1 2
1176 1 2 1 1 28 ALA MB . 28 ALA QB 1 2
1177 1 1 1 1 27 GLN H . 27 GLN HN 1 2
1177 1 2 1 1 29 GLU H . 29 GLU- HN 1 2
1178 1 1 1 1 27 GLN H . 27 GLN HN 1 2
1178 1 2 1 1 30 GLU H . 30 GLU- HN 1 2
1179 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
1179 1 2 1 1 28 ALA H . 28 ALA HN 1 2
1180 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
1180 1 2 1 1 28 ALA HA . 28 ALA HA 1 2
1181 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
1181 1 2 1 1 29 GLU H . 29 GLU- HN 1 2
1182 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
1182 1 2 1 1 30 GLU H . 30 GLU- HN 1 2
1183 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
1183 1 2 1 1 30 GLU QB . 30 GLU- QB 1 2
1184 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
1184 1 2 1 1 30 GLU QG . 30 GLU- QG 1 2
1185 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
1185 1 2 1 1 31 GLU H . 31 GLU- HN 1 2
1186 1 1 1 1 27 GLN QB . 27 GLN QB 1 2
1186 1 2 1 1 27 GLN HE21 . 27 GLN HE21 1 2
1187 1 1 1 1 27 GLN QB . 27 GLN QB 1 2
1187 1 2 1 1 28 ALA H . 28 ALA HN 1 2
1188 1 1 1 1 27 GLN QB . 27 GLN QB 1 2
1188 1 2 1 1 28 ALA HA . 28 ALA HA 1 2
1189 1 1 1 1 27 GLN QB . 27 GLN QB 1 2
1189 1 2 1 1 30 GLU H . 30 GLU- HN 1 2
1190 1 1 1 1 27 GLN QG . 27 GLN QG 1 2
1190 1 2 1 1 28 ALA H . 28 ALA HN 1 2
1191 1 1 1 1 27 GLN QG . 27 GLN QG 1 2
1191 1 2 1 1 30 GLU H . 30 GLU- HN 1 2
1192 1 1 1 1 28 ALA H . 28 ALA HN 1 2
1192 1 2 1 1 28 ALA MB . 28 ALA QB 1 2
1193 1 1 1 1 28 ALA H . 28 ALA HN 1 2
1193 1 2 1 1 29 GLU H . 29 GLU- HN 1 2
1194 1 1 1 1 28 ALA H . 28 ALA HN 1 2
1194 1 2 1 1 29 GLU QB . 29 GLU- QB 1 2
1195 1 1 1 1 28 ALA H . 28 ALA HN 1 2
1195 1 2 1 1 29 GLU HG3 . 29 GLU- HG3 1 2
1196 1 1 1 1 28 ALA H . 28 ALA HN 1 2
1196 1 2 1 1 30 GLU H . 30 GLU- HN 1 2
1197 1 1 1 1 28 ALA H . 28 ALA HN 1 2
1197 1 2 1 1 31 GLU H . 31 GLU- HN 1 2
1198 1 1 1 1 28 ALA H . 28 ALA HN 1 2
1198 1 2 1 1 33 ILE HB . 33 ILE HB 1 2
1199 1 1 1 1 28 ALA H . 28 ALA HN 1 2
1199 1 2 1 1 33 ILE MG . 33 ILE QG2 1 2
1200 1 1 1 1 28 ALA H . 28 ALA HN 1 2
1200 1 2 1 1 33 ILE MD . 33 ILE QD1 1 2
1201 1 1 1 1 28 ALA HA . 28 ALA HA 1 2
1201 1 2 1 1 29 GLU H . 29 GLU- HN 1 2
1202 1 1 1 1 28 ALA HA . 28 ALA HA 1 2
1202 1 2 1 1 29 GLU HA . 29 GLU- HA 1 2
1203 1 1 1 1 28 ALA HA . 28 ALA HA 1 2
1203 1 2 1 1 30 GLU H . 30 GLU- HN 1 2
1204 1 1 1 1 28 ALA HA . 28 ALA HA 1 2
1204 1 2 1 1 31 GLU H . 31 GLU- HN 1 2
1205 1 1 1 1 28 ALA HA . 28 ALA HA 1 2
1205 1 2 1 1 31 GLU QB . 31 GLU- QB 1 2
1206 1 1 1 1 28 ALA HA . 28 ALA HA 1 2
1206 1 2 1 1 31 GLU HG2 . 31 GLU- HG2 1 2
1207 1 1 1 1 28 ALA HA . 28 ALA HA 1 2
1207 1 2 1 1 31 GLU HG3 . 31 GLU- HG3 1 2
1208 1 1 1 1 28 ALA HA . 28 ALA HA 1 2
1208 1 2 1 1 33 ILE H . 33 ILE HN 1 2
1209 1 1 1 1 28 ALA HA . 28 ALA HA 1 2
1209 1 2 1 1 33 ILE HB . 33 ILE HB 1 2
1210 1 1 1 1 28 ALA HA . 28 ALA HA 1 2
1210 1 2 1 1 33 ILE MG . 33 ILE QG2 1 2
1211 1 1 1 1 28 ALA HA . 28 ALA HA 1 2
1211 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 2
1212 1 1 1 1 28 ALA HA . 28 ALA HA 1 2
1212 1 2 1 1 33 ILE MD . 33 ILE QD1 1 2
1213 1 1 1 1 28 ALA MB . 28 ALA QB 1 2
1213 1 2 1 1 29 GLU H . 29 GLU- HN 1 2
1214 1 1 1 1 28 ALA MB . 28 ALA QB 1 2
1214 1 2 1 1 29 GLU HA . 29 GLU- HA 1 2
1215 1 1 1 1 28 ALA MB . 28 ALA QB 1 2
1215 1 2 1 1 29 GLU QB . 29 GLU- QB 1 2
1216 1 1 1 1 28 ALA MB . 28 ALA QB 1 2
1216 1 2 1 1 29 GLU HG3 . 29 GLU- HG3 1 2
1217 1 1 1 1 28 ALA MB . 28 ALA QB 1 2
1217 1 2 1 1 30 GLU H . 30 GLU- HN 1 2
1218 1 1 1 1 28 ALA MB . 28 ALA QB 1 2
1218 1 2 1 1 31 GLU H . 31 GLU- HN 1 2
1219 1 1 1 1 28 ALA MB . 28 ALA QB 1 2
1219 1 2 1 1 31 GLU QB . 31 GLU- QB 1 2
1220 1 1 1 1 28 ALA MB . 28 ALA QB 1 2
1220 1 2 1 1 31 GLU HG2 . 31 GLU- HG2 1 2
1221 1 1 1 1 28 ALA MB . 28 ALA QB 1 2
1221 1 2 1 1 31 GLU HG3 . 31 GLU- HG3 1 2
1222 1 1 1 1 28 ALA MB . 28 ALA QB 1 2
1222 1 2 1 1 32 GLY H . 32 GLY HN 1 2
1223 1 1 1 1 28 ALA MB . 28 ALA QB 1 2
1223 1 2 1 1 33 ILE H . 33 ILE HN 1 2
1224 1 1 1 1 28 ALA MB . 28 ALA QB 1 2
1224 1 2 1 1 33 ILE HB . 33 ILE HB 1 2
1225 1 1 1 1 28 ALA MB . 28 ALA QB 1 2
1225 1 2 1 1 33 ILE MG . 33 ILE QG2 1 2
1226 1 1 1 1 28 ALA MB . 28 ALA QB 1 2
1226 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 2
1227 1 1 1 1 28 ALA MB . 28 ALA QB 1 2
1227 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 2
1228 1 1 1 1 28 ALA MB . 28 ALA QB 1 2
1228 1 2 1 1 33 ILE MD . 33 ILE QD1 1 2
1229 1 1 1 1 28 ALA MB . 28 ALA QB 1 2
1229 1 2 1 1 34 ASP H . 34 ASP- HN 1 2
1230 1 1 1 1 28 ALA MB . 28 ALA QB 1 2
1230 1 2 1 1 35 ILE H . 35 ILE HN 1 2
1231 1 1 1 1 28 ALA MB . 28 ALA QB 1 2
1231 1 2 1 1 35 ILE MD . 35 ILE QD1 1 2
1232 1 1 1 1 29 GLU H . 29 GLU- HN 1 2
1232 1 2 1 1 29 GLU QB . 29 GLU- QB 1 2
1233 1 1 1 1 29 GLU H . 29 GLU- HN 1 2
1233 1 2 1 1 29 GLU HG2 . 29 GLU- HG2 1 2
1234 1 1 1 1 29 GLU H . 29 GLU- HN 1 2
1234 1 2 1 1 29 GLU HG3 . 29 GLU- HG3 1 2
1235 1 1 1 1 29 GLU H . 29 GLU- HN 1 2
1235 1 2 1 1 30 GLU H . 30 GLU- HN 1 2
1236 1 1 1 1 29 GLU H . 29 GLU- HN 1 2
1236 1 2 1 1 30 GLU QB . 30 GLU- QB 1 2
1237 1 1 1 1 29 GLU H . 29 GLU- HN 1 2
1237 1 2 1 1 31 GLU H . 31 GLU- HN 1 2
1238 1 1 1 1 29 GLU H . 29 GLU- HN 1 2
1238 1 2 1 1 32 GLY H . 32 GLY HN 1 2
1239 1 1 1 1 29 GLU H . 29 GLU- HN 1 2
1239 1 2 1 1 33 ILE H . 33 ILE HN 1 2
1240 1 1 1 1 29 GLU H . 29 GLU- HN 1 2
1240 1 2 1 1 33 ILE HB . 33 ILE HB 1 2
1241 1 1 1 1 29 GLU HA . 29 GLU- HA 1 2
1241 1 2 1 1 29 GLU HG2 . 29 GLU- HG2 1 2
1242 1 1 1 1 29 GLU HA . 29 GLU- HA 1 2
1242 1 2 1 1 29 GLU HG3 . 29 GLU- HG3 1 2
1243 1 1 1 1 29 GLU HA . 29 GLU- HA 1 2
1243 1 2 1 1 30 GLU H . 30 GLU- HN 1 2
1244 1 1 1 1 29 GLU HA . 29 GLU- HA 1 2
1244 1 2 1 1 31 GLU H . 31 GLU- HN 1 2
1245 1 1 1 1 29 GLU HA . 29 GLU- HA 1 2
1245 1 2 1 1 31 GLU QB . 31 GLU- QB 1 2
1246 1 1 1 1 29 GLU HA . 29 GLU- HA 1 2
1246 1 2 1 1 32 GLY H . 32 GLY HN 1 2
1247 1 1 1 1 29 GLU HA . 29 GLU- HA 1 2
1247 1 2 1 1 32 GLY HA2 . 32 GLY HA1 1 2
1248 1 1 1 1 29 GLU HA . 29 GLU- HA 1 2
1248 1 2 1 1 33 ILE H . 33 ILE HN 1 2
1249 1 1 1 1 29 GLU HA . 29 GLU- HA 1 2
1249 1 2 1 1 33 ILE HA . 33 ILE HA 1 2
1250 1 1 1 1 29 GLU HA . 29 GLU- HA 1 2
1250 1 2 1 1 33 ILE HB . 33 ILE HB 1 2
1251 1 1 1 1 29 GLU HA . 29 GLU- HA 1 2
1251 1 2 1 1 33 ILE MD . 33 ILE QD1 1 2
1252 1 1 1 1 29 GLU HA . 29 GLU- HA 1 2
1252 1 2 1 1 34 ASP H . 34 ASP- HN 1 2
1253 1 1 1 1 29 GLU HA . 29 GLU- HA 1 2
1253 1 2 1 1 34 ASP HA . 34 ASP- HA 1 2
1254 1 1 1 1 29 GLU HA . 29 GLU- HA 1 2
1254 1 2 1 1 34 ASP HB2 . 34 ASP- HB2 1 2
1255 1 1 1 1 29 GLU HA . 29 GLU- HA 1 2
1255 1 2 1 1 35 ILE H . 35 ILE HN 1 2
1256 1 1 1 1 29 GLU QB . 29 GLU- QB 1 2
1256 1 2 1 1 30 GLU H . 30 GLU- HN 1 2
1257 1 1 1 1 29 GLU QB . 29 GLU- QB 1 2
1257 1 2 1 1 30 GLU HA . 30 GLU- HA 1 2
1258 1 1 1 1 29 GLU QB . 29 GLU- QB 1 2
1258 1 2 1 1 30 GLU QG . 30 GLU- QG 1 2
1259 1 1 1 1 29 GLU QB . 29 GLU- QB 1 2
1259 1 2 1 1 31 GLU H . 31 GLU- HN 1 2
1260 1 1 1 1 29 GLU QB . 29 GLU- QB 1 2
1260 1 2 1 1 32 GLY H . 32 GLY HN 1 2
1261 1 1 1 1 29 GLU QB . 29 GLU- QB 1 2
1261 1 2 1 1 33 ILE H . 33 ILE HN 1 2
1262 1 1 1 1 29 GLU HG2 . 29 GLU- HG2 1 2
1262 1 2 1 1 30 GLU H . 30 GLU- HN 1 2
1263 1 1 1 1 29 GLU HG2 . 29 GLU- HG2 1 2
1263 1 2 1 1 34 ASP HA . 34 ASP- HA 1 2
1264 1 1 1 1 29 GLU HG3 . 29 GLU- HG3 1 2
1264 1 2 1 1 30 GLU H . 30 GLU- HN 1 2
1265 1 1 1 1 30 GLU H . 30 GLU- HN 1 2
1265 1 2 1 1 30 GLU QB . 30 GLU- QB 1 2
1266 1 1 1 1 30 GLU H . 30 GLU- HN 1 2
1266 1 2 1 1 30 GLU QG . 30 GLU- QG 1 2
1267 1 1 1 1 30 GLU H . 30 GLU- HN 1 2
1267 1 2 1 1 31 GLU H . 31 GLU- HN 1 2
1268 1 1 1 1 30 GLU H . 30 GLU- HN 1 2
1268 1 2 1 1 31 GLU QB . 31 GLU- QB 1 2
1269 1 1 1 1 30 GLU H . 30 GLU- HN 1 2
1269 1 2 1 1 31 GLU HG2 . 31 GLU- HG2 1 2
1270 1 1 1 1 30 GLU H . 30 GLU- HN 1 2
1270 1 2 1 1 31 GLU HG3 . 31 GLU- HG3 1 2
1271 1 1 1 1 30 GLU H . 30 GLU- HN 1 2
1271 1 2 1 1 32 GLY H . 32 GLY HN 1 2
1272 1 1 1 1 30 GLU H . 30 GLU- HN 1 2
1272 1 2 1 1 33 ILE H . 33 ILE HN 1 2
1273 1 1 1 1 30 GLU HA . 30 GLU- HA 1 2
1273 1 2 1 1 31 GLU H . 31 GLU- HN 1 2
1274 1 1 1 1 30 GLU HA . 30 GLU- HA 1 2
1274 1 2 1 1 31 GLU HA . 31 GLU- HA 1 2
1275 1 1 1 1 30 GLU HA . 30 GLU- HA 1 2
1275 1 2 1 1 31 GLU HG2 . 31 GLU- HG2 1 2
1276 1 1 1 1 30 GLU HA . 30 GLU- HA 1 2
1276 1 2 1 1 31 GLU HG3 . 31 GLU- HG3 1 2
1277 1 1 1 1 30 GLU HA . 30 GLU- HA 1 2
1277 1 2 1 1 32 GLY H . 32 GLY HN 1 2
1278 1 1 1 1 30 GLU QB . 30 GLU- QB 1 2
1278 1 2 1 1 31 GLU H . 31 GLU- HN 1 2
1279 1 1 1 1 30 GLU QB . 30 GLU- QB 1 2
1279 1 2 1 1 31 GLU QB . 31 GLU- QB 1 2
1280 1 1 1 1 30 GLU QB . 30 GLU- QB 1 2
1280 1 2 1 1 32 GLY H . 32 GLY HN 1 2
1281 1 1 1 1 30 GLU QG . 30 GLU- QG 1 2
1281 1 2 1 1 31 GLU H . 31 GLU- HN 1 2
1282 1 1 1 1 31 GLU H . 31 GLU- HN 1 2
1282 1 2 1 1 31 GLU HG2 . 31 GLU- HG2 1 2
1283 1 1 1 1 31 GLU H . 31 GLU- HN 1 2
1283 1 2 1 1 31 GLU HG3 . 31 GLU- HG3 1 2
1284 1 1 1 1 31 GLU H . 31 GLU- HN 1 2
1284 1 2 1 1 32 GLY H . 32 GLY HN 1 2
1285 1 1 1 1 31 GLU H . 31 GLU- HN 1 2
1285 1 2 1 1 32 GLY HA2 . 32 GLY HA1 1 2
1286 1 1 1 1 31 GLU H . 31 GLU- HN 1 2
1286 1 2 1 1 33 ILE H . 33 ILE HN 1 2
1287 1 1 1 1 31 GLU H . 31 GLU- HN 1 2
1287 1 2 1 1 33 ILE HB . 33 ILE HB 1 2
1288 1 1 1 1 31 GLU H . 31 GLU- HN 1 2
1288 1 2 1 1 33 ILE MD . 33 ILE QD1 1 2
1289 1 1 1 1 31 GLU HA . 31 GLU- HA 1 2
1289 1 2 1 1 31 GLU HG2 . 31 GLU- HG2 1 2
1290 1 1 1 1 31 GLU HA . 31 GLU- HA 1 2
1290 1 2 1 1 31 GLU HG3 . 31 GLU- HG3 1 2
1291 1 1 1 1 31 GLU HA . 31 GLU- HA 1 2
1291 1 2 1 1 32 GLY H . 32 GLY HN 1 2
1292 1 1 1 1 31 GLU HA . 31 GLU- HA 1 2
1292 1 2 1 1 32 GLY HA2 . 32 GLY HA1 1 2
1293 1 1 1 1 31 GLU HA . 31 GLU- HA 1 2
1293 1 2 1 1 32 GLY HA3 . 32 GLY HA2 1 2
1294 1 1 1 1 31 GLU HA . 31 GLU- HA 1 2
1294 1 2 1 1 33 ILE H . 33 ILE HN 1 2
1295 1 1 1 1 31 GLU QB . 31 GLU- QB 1 2
1295 1 2 1 1 32 GLY H . 32 GLY HN 1 2
1296 1 1 1 1 31 GLU QB . 31 GLU- QB 1 2
1296 1 2 1 1 33 ILE H . 33 ILE HN 1 2
1297 1 1 1 1 31 GLU QB . 31 GLU- QB 1 2
1297 1 2 1 1 33 ILE HB . 33 ILE HB 1 2
1298 1 1 1 1 31 GLU QB . 31 GLU- QB 1 2
1298 1 2 1 1 33 ILE MD . 33 ILE QD1 1 2
1299 1 1 1 1 31 GLU HG2 . 31 GLU- HG2 1 2
1299 1 2 1 1 32 GLY H . 32 GLY HN 1 2
1300 1 1 1 1 31 GLU HG2 . 31 GLU- HG2 1 2
1300 1 2 1 1 33 ILE H . 33 ILE HN 1 2
1301 1 1 1 1 31 GLU HG3 . 31 GLU- HG3 1 2
1301 1 2 1 1 32 GLY H . 32 GLY HN 1 2
1302 1 1 1 1 31 GLU HG3 . 31 GLU- HG3 1 2
1302 1 2 1 1 33 ILE H . 33 ILE HN 1 2
1303 1 1 1 1 32 GLY H . 32 GLY HN 1 2
1303 1 2 1 1 32 GLY HA2 . 32 GLY HA1 1 2
1304 1 1 1 1 32 GLY H . 32 GLY HN 1 2
1304 1 2 1 1 33 ILE H . 33 ILE HN 1 2
1305 1 1 1 1 32 GLY H . 32 GLY HN 1 2
1305 1 2 1 1 33 ILE HB . 33 ILE HB 1 2
1306 1 1 1 1 32 GLY H . 32 GLY HN 1 2
1306 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 2
1307 1 1 1 1 32 GLY H . 32 GLY HN 1 2
1307 1 2 1 1 33 ILE MD . 33 ILE QD1 1 2
1308 1 1 1 1 32 GLY HA2 . 32 GLY HA1 1 2
1308 1 2 1 1 33 ILE H . 33 ILE HN 1 2
1309 1 1 1 1 32 GLY HA2 . 32 GLY HA1 1 2
1309 1 2 1 1 33 ILE HB . 33 ILE HB 1 2
1310 1 1 1 1 32 GLY HA2 . 32 GLY HA1 1 2
1310 1 2 1 1 34 ASP H . 34 ASP- HN 1 2
1311 1 1 1 1 32 GLY HA3 . 32 GLY HA2 1 2
1311 1 2 1 1 33 ILE H . 33 ILE HN 1 2
1312 1 1 1 1 33 ILE H . 33 ILE HN 1 2
1312 1 2 1 1 33 ILE HB . 33 ILE HB 1 2
1313 1 1 1 1 33 ILE H . 33 ILE HN 1 2
1313 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 2
1314 1 1 1 1 33 ILE H . 33 ILE HN 1 2
1314 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 2
1315 1 1 1 1 33 ILE H . 33 ILE HN 1 2
1315 1 2 1 1 33 ILE MD . 33 ILE QD1 1 2
1316 1 1 1 1 33 ILE H . 33 ILE HN 1 2
1316 1 2 1 1 34 ASP H . 34 ASP- HN 1 2
1317 1 1 1 1 33 ILE HA . 33 ILE HA 1 2
1317 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 2
1318 1 1 1 1 33 ILE HA . 33 ILE HA 1 2
1318 1 2 1 1 33 ILE MD . 33 ILE QD1 1 2
1319 1 1 1 1 33 ILE HA . 33 ILE HA 1 2
1319 1 2 1 1 34 ASP H . 34 ASP- HN 1 2
1320 1 1 1 1 33 ILE HA . 33 ILE HA 1 2
1320 1 2 1 1 34 ASP HB2 . 34 ASP- HB2 1 2
1321 1 1 1 1 33 ILE HA . 33 ILE HA 1 2
1321 1 2 1 1 34 ASP HB3 . 34 ASP- HB3 1 2
1322 1 1 1 1 33 ILE HA . 33 ILE HA 1 2
1322 1 2 1 1 35 ILE H . 35 ILE HN 1 2
1323 1 1 1 1 33 ILE HB . 33 ILE HB 1 2
1323 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 2
1324 1 1 1 1 33 ILE HB . 33 ILE HB 1 2
1324 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 2
1325 1 1 1 1 33 ILE HB . 33 ILE HB 1 2
1325 1 2 1 1 34 ASP H . 34 ASP- HN 1 2
1326 1 1 1 1 33 ILE HB . 33 ILE HB 1 2
1326 1 2 1 1 35 ILE MD . 35 ILE QD1 1 2
1327 1 1 1 1 33 ILE MG . 33 ILE QG2 1 2
1327 1 2 1 1 34 ASP H . 34 ASP- HN 1 2
1328 1 1 1 1 33 ILE MG . 33 ILE QG2 1 2
1328 1 2 1 1 34 ASP HB2 . 34 ASP- HB2 1 2
1329 1 1 1 1 33 ILE MG . 33 ILE QG2 1 2
1329 1 2 1 1 34 ASP HB3 . 34 ASP- HB3 1 2
1330 1 1 1 1 33 ILE MG . 33 ILE QG2 1 2
1330 1 2 1 1 35 ILE H . 35 ILE HN 1 2
1331 1 1 1 1 33 ILE MG . 33 ILE QG2 1 2
1331 1 2 1 1 35 ILE HA . 35 ILE HA 1 2
1332 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 2
1332 1 2 1 1 34 ASP H . 34 ASP- HN 1 2
1333 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 2
1333 1 2 1 1 34 ASP H . 34 ASP- HN 1 2
1334 1 1 1 1 33 ILE MD . 33 ILE QD1 1 2
1334 1 2 1 1 34 ASP H . 34 ASP- HN 1 2
1335 1 1 1 1 34 ASP H . 34 ASP- HN 1 2
1335 1 2 1 1 34 ASP HB2 . 34 ASP- HB2 1 2
1336 1 1 1 1 34 ASP H . 34 ASP- HN 1 2
1336 1 2 1 1 34 ASP HB3 . 34 ASP- HB3 1 2
1337 1 1 1 1 34 ASP H . 34 ASP- HN 1 2
1337 1 2 1 1 35 ILE H . 35 ILE HN 1 2
1338 1 1 1 1 34 ASP HA . 34 ASP- HA 1 2
1338 1 2 1 1 35 ILE H . 35 ILE HN 1 2
1339 1 1 1 1 34 ASP HA . 34 ASP- HA 1 2
1339 1 2 1 1 35 ILE HA . 35 ILE HA 1 2
1340 1 1 1 1 34 ASP HA . 34 ASP- HA 1 2
1340 1 2 1 1 35 ILE HB . 35 ILE HB 1 2
1341 1 1 1 1 34 ASP HB2 . 34 ASP- HB2 1 2
1341 1 2 1 1 35 ILE H . 35 ILE HN 1 2
1342 1 1 1 1 34 ASP HB2 . 34 ASP- HB2 1 2
1342 1 2 1 1 35 ILE HA . 35 ILE HA 1 2
1343 1 1 1 1 34 ASP HB3 . 34 ASP- HB3 1 2
1343 1 2 1 1 35 ILE H . 35 ILE HN 1 2
1344 1 1 1 1 34 ASP HB3 . 34 ASP- HB3 1 2
1344 1 2 1 1 35 ILE HA . 35 ILE HA 1 2
1345 1 1 1 1 35 ILE H . 35 ILE HN 1 2
1345 1 2 1 1 35 ILE HB . 35 ILE HB 1 2
1346 1 1 1 1 35 ILE H . 35 ILE HN 1 2
1346 1 2 1 1 35 ILE MG . 35 ILE QG2 1 2
1347 1 1 1 1 35 ILE H . 35 ILE HN 1 2
1347 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 2
1348 1 1 1 1 35 ILE H . 35 ILE HN 1 2
1348 1 2 1 1 35 ILE MD . 35 ILE QD1 1 2
1349 1 1 1 1 35 ILE H . 35 ILE HN 1 2
1349 1 2 1 1 36 PRO HA . 36 PRO HA 1 2
1350 1 1 1 1 35 ILE H . 35 ILE HN 1 2
1350 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 2
1351 1 1 1 1 35 ILE H . 35 ILE HN 1 2
1351 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 2
1352 1 1 1 1 35 ILE HA . 35 ILE HA 1 2
1352 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 2
1353 1 1 1 1 35 ILE HA . 35 ILE HA 1 2
1353 1 2 1 1 36 PRO HA . 36 PRO HA 1 2
1354 1 1 1 1 35 ILE HA . 35 ILE HA 1 2
1354 1 2 1 1 36 PRO QB . 36 PRO QB 1 2
1355 1 1 1 1 35 ILE HA . 35 ILE HA 1 2
1355 1 2 1 1 36 PRO HG2 . 36 PRO HG2 1 2
1356 1 1 1 1 35 ILE HA . 35 ILE HA 1 2
1356 1 2 1 1 36 PRO HG3 . 36 PRO HG3 1 2
1357 1 1 1 1 35 ILE HA . 35 ILE HA 1 2
1357 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 2
1358 1 1 1 1 35 ILE HA . 35 ILE HA 1 2
1358 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 2
1359 1 1 1 1 35 ILE HA . 35 ILE HA 1 2
1359 1 2 1 1 89 THR MG . 89 THR QG2 1 2
1360 1 1 1 1 35 ILE HA . 35 ILE HA 1 2
1360 1 2 1 1 90 HIS HE1 . 90 HIS HE1 1 2
1361 1 1 1 1 35 ILE HB . 35 ILE HB 1 2
1361 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 2
1362 1 1 1 1 35 ILE HB . 35 ILE HB 1 2
1362 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 2
1363 1 1 1 1 35 ILE HB . 35 ILE HB 1 2
1363 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 2
1364 1 1 1 1 35 ILE HB . 35 ILE HB 1 2
1364 1 2 1 1 76 THR MG . 76 THR QG2 1 2
1365 1 1 1 1 35 ILE HB . 35 ILE HB 1 2
1365 1 2 1 1 89 THR HB . 89 THR HB 1 2
1366 1 1 1 1 35 ILE HB . 35 ILE HB 1 2
1366 1 2 1 1 89 THR MG . 89 THR QG2 1 2
1367 1 1 1 1 35 ILE MG . 35 ILE QG2 1 2
1367 1 2 1 1 90 HIS HE1 . 90 HIS HE1 1 2
1368 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 2
1368 1 2 1 1 89 THR MG . 89 THR QG2 1 2
1369 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 2
1369 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 2
1370 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 2
1370 1 2 1 1 89 THR MG . 89 THR QG2 1 2
1371 1 1 1 1 35 ILE MD . 35 ILE QD1 1 2
1371 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 2
1372 1 1 1 1 35 ILE MD . 35 ILE QD1 1 2
1372 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 2
1373 1 1 1 1 35 ILE MD . 35 ILE QD1 1 2
1373 1 2 1 1 76 THR MG . 76 THR QG2 1 2
1374 1 1 1 1 35 ILE MD . 35 ILE QD1 1 2
1374 1 2 1 1 89 THR HB . 89 THR HB 1 2
1375 1 1 1 1 35 ILE MD . 35 ILE QD1 1 2
1375 1 2 1 1 89 THR MG . 89 THR QG2 1 2
1376 1 1 1 1 35 ILE MD . 35 ILE QD1 1 2
1376 1 2 1 1 90 HIS HE1 . 90 HIS HE1 1 2
1377 1 1 1 1 36 PRO HA . 36 PRO HA 1 2
1377 1 2 1 1 37 TYR H . 37 TYR HN 1 2
1378 1 1 1 1 36 PRO HA . 36 PRO HA 1 2
1378 1 2 1 1 90 HIS HD1 . 90 HIS HD1 1 2
1379 1 1 1 1 36 PRO QB . 36 PRO QB 1 2
1379 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 2
1380 1 1 1 1 36 PRO QB . 36 PRO QB 1 2
1380 1 2 1 1 37 TYR H . 37 TYR HN 1 2
1381 1 1 1 1 36 PRO QB . 36 PRO QB 1 2
1381 1 2 1 1 90 HIS HA . 90 HIS HA 1 2
1382 1 1 1 1 36 PRO HD3 . 36 PRO HD3 1 2
1382 1 2 1 1 36 PRO HG2 . 36 PRO HG2 1 2
1383 1 1 1 1 36 PRO HG2 . 36 PRO HG2 1 2
1383 1 2 1 1 90 HIS HA . 90 HIS HA 1 2
1384 1 1 1 1 36 PRO HG2 . 36 PRO HG2 1 2
1384 1 2 1 1 90 HIS QB . 90 HIS QB 1 2
1385 1 1 1 1 36 PRO HG2 . 36 PRO HG2 1 2
1385 1 2 1 1 90 HIS HD1 . 90 HIS HD1 1 2
1386 1 1 1 1 36 PRO HG2 . 36 PRO HG2 1 2
1386 1 2 1 1 90 HIS HE1 . 90 HIS HE1 1 2
1387 1 1 1 1 36 PRO HG3 . 36 PRO HG3 1 2
1387 1 2 1 1 90 HIS HA . 90 HIS HA 1 2
1388 1 1 1 1 36 PRO HG3 . 36 PRO HG3 1 2
1388 1 2 1 1 90 HIS QB . 90 HIS QB 1 2
1389 1 1 1 1 36 PRO HG3 . 36 PRO HG3 1 2
1389 1 2 1 1 90 HIS HD1 . 90 HIS HD1 1 2
1390 1 1 1 1 36 PRO HG3 . 36 PRO HG3 1 2
1390 1 2 1 1 90 HIS HE1 . 90 HIS HE1 1 2
1391 1 1 1 1 36 PRO HD2 . 36 PRO HD2 1 2
1391 1 2 1 1 90 HIS HD1 . 90 HIS HD1 1 2
1392 1 1 1 1 36 PRO HD2 . 36 PRO HD2 1 2
1392 1 2 1 1 90 HIS HE1 . 90 HIS HE1 1 2
1393 1 1 1 1 36 PRO HD3 . 36 PRO HD3 1 2
1393 1 2 1 1 90 HIS H . 90 HIS HN 1 2
1394 1 1 1 1 36 PRO HD3 . 36 PRO HD3 1 2
1394 1 2 1 1 90 HIS HA . 90 HIS HA 1 2
1395 1 1 1 1 36 PRO HD3 . 36 PRO HD3 1 2
1395 1 2 1 1 90 HIS HD1 . 90 HIS HD1 1 2
1396 1 1 1 1 36 PRO HD3 . 36 PRO HD3 1 2
1396 1 2 1 1 90 HIS HE1 . 90 HIS HE1 1 2
1397 1 1 1 1 37 TYR QD . 37 TYR QD 1 2
1397 1 2 1 1 40 ARG HA . 40 ARG+ HA 1 2
1398 1 1 1 1 37 TYR QD . 37 TYR QD 1 2
1398 1 2 1 1 40 ARG HB2 . 40 ARG+ HB2 1 2
1399 1 1 1 1 41 ALA H . 41 ALA HN 1 2
1399 1 2 1 1 42 GLY H . 42 GLY HN 1 2
1400 1 1 1 1 41 ALA H . 41 ALA HN 1 2
1400 1 2 1 1 42 GLY HA2 . 42 GLY HA1 1 2
1401 1 1 1 1 41 ALA MB . 41 ALA QB 1 2
1401 1 2 1 1 42 GLY H . 42 GLY HN 1 2
1402 1 1 1 1 42 GLY H . 42 GLY HN 1 2
1402 1 2 1 1 43 SER H . 43 SER HN 1 2
1403 1 1 1 1 42 GLY H . 42 GLY HN 1 2
1403 1 2 1 1 61 GLN HA . 61 GLN HA 1 2
1404 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 2
1404 1 2 1 1 43 SER H . 43 SER HN 1 2
1405 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 2
1405 1 2 1 1 61 GLN H . 61 GLN HN 1 2
1406 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 2
1406 1 2 1 1 61 GLN HA . 61 GLN HA 1 2
1407 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 2
1407 1 2 1 1 61 GLN QB . 61 GLN QB 1 2
1408 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 2
1408 1 2 1 1 61 GLN H . 61 GLN HN 1 2
1409 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 2
1409 1 2 1 1 61 GLN HA . 61 GLN HA 1 2
1410 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 2
1410 1 2 1 1 61 GLN QB . 61 GLN QB 1 2
1411 1 1 1 1 48 ALA HA . 48 ALA HA 1 2
1411 1 2 1 1 49 GLY H . 49 GLY HN 1 2
1412 1 1 1 1 48 ALA HA . 48 ALA HA 1 2
1412 1 2 1 1 74 VAL H . 74 VAL HN 1 2
1413 1 1 1 1 48 ALA MB . 48 ALA QB 1 2
1413 1 2 1 1 49 GLY H . 49 GLY HN 1 2
1414 1 1 1 1 48 ALA MB . 48 ALA QB 1 2
1414 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 2
1415 1 1 1 1 48 ALA MB . 48 ALA QB 1 2
1415 1 2 1 1 91 LYS H . 91 LYS+ HN 1 2
1416 1 1 1 1 48 ALA MB . 48 ALA QB 1 2
1416 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 2
1417 1 1 1 1 48 ALA MB . 48 ALA QB 1 2
1417 1 2 1 1 95 ILE MD . 95 ILE QD1 1 2
1418 1 1 1 1 49 GLY H . 49 GLY HN 1 2
1418 1 2 1 1 50 LYS H . 50 LYS+ HN 1 2
1419 1 1 1 1 49 GLY H . 49 GLY HN 1 2
1419 1 2 1 1 73 TYR HA . 73 TYR HA 1 2
1420 1 1 1 1 49 GLY H . 49 GLY HN 1 2
1420 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 2
1421 1 1 1 1 49 GLY H . 49 GLY HN 1 2
1421 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
1422 1 1 1 1 49 GLY H . 49 GLY HN 1 2
1422 1 2 1 1 74 VAL H . 74 VAL HN 1 2
1423 1 1 1 1 49 GLY H . 49 GLY HN 1 2
1423 1 2 1 1 74 VAL HB . 74 VAL HB 1 2
1424 1 1 1 1 49 GLY H . 49 GLY HN 1 2
1424 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 2
1425 1 1 1 1 49 GLY H . 49 GLY HN 1 2
1425 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 2
1426 1 1 1 1 49 GLY H . 49 GLY HN 1 2
1426 1 2 1 1 76 THR MG . 76 THR QG2 1 2
1427 1 1 1 1 49 GLY H . 49 GLY HN 1 2
1427 1 2 1 1 87 ILE QG . 87 ILE QG1 1 2
1428 1 1 1 1 49 GLY H . 49 GLY HN 1 2
1428 1 2 1 1 87 ILE MD . 87 ILE QD1 1 2
1429 1 1 1 1 49 GLY H . 49 GLY HN 1 2
1429 1 2 1 1 89 THR HA . 89 THR HA 1 2
1430 1 1 1 1 49 GLY H . 49 GLY HN 1 2
1430 1 2 1 1 91 LYS H . 91 LYS+ HN 1 2
1431 1 1 1 1 49 GLY H . 49 GLY HN 1 2
1431 1 2 1 1 91 LYS QB . 91 LYS+ QB 1 2
1432 1 1 1 1 49 GLY H . 49 GLY HN 1 2
1432 1 2 1 1 91 LYS HG2 . 91 LYS+ HG2 1 2
1433 1 1 1 1 49 GLY HA2 . 49 GLY HA1 1 2
1433 1 2 1 1 50 LYS H . 50 LYS+ HN 1 2
1434 1 1 1 1 49 GLY HA2 . 49 GLY HA1 1 2
1434 1 2 1 1 73 TYR QE . 73 TYR QE 1 2
1435 1 1 1 1 49 GLY HA2 . 49 GLY HA1 1 2
1435 1 2 1 1 74 VAL H . 74 VAL HN 1 2
1436 1 1 1 1 49 GLY HA2 . 49 GLY HA1 1 2
1436 1 2 1 1 87 ILE QG . 87 ILE QG1 1 2
1437 1 1 1 1 49 GLY HA2 . 49 GLY HA1 1 2
1437 1 2 1 1 87 ILE MD . 87 ILE QD1 1 2
1438 1 1 1 1 49 GLY HA2 . 49 GLY HA1 1 2
1438 1 2 1 1 88 GLU H . 88 GLU- HN 1 2
1439 1 1 1 1 49 GLY HA2 . 49 GLY HA1 1 2
1439 1 2 1 1 89 THR HA . 89 THR HA 1 2
1440 1 1 1 1 49 GLY HA2 . 49 GLY HA1 1 2
1440 1 2 1 1 89 THR MG . 89 THR QG2 1 2
1441 1 1 1 1 49 GLY HA2 . 49 GLY HA1 1 2
1441 1 2 1 1 90 HIS H . 90 HIS HN 1 2
1442 1 1 1 1 49 GLY HA2 . 49 GLY HA1 1 2
1442 1 2 1 1 91 LYS QB . 91 LYS+ QB 1 2
1443 1 1 1 1 49 GLY HA2 . 49 GLY HA1 1 2
1443 1 2 1 1 91 LYS HG2 . 91 LYS+ HG2 1 2
1444 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 2
1444 1 2 1 1 50 LYS H . 50 LYS+ HN 1 2
1445 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 2
1445 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
1446 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 2
1446 1 2 1 1 73 TYR QE . 73 TYR QE 1 2
1447 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 2
1447 1 2 1 1 74 VAL H . 74 VAL HN 1 2
1448 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 2
1448 1 2 1 1 74 VAL HB . 74 VAL HB 1 2
1449 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 2
1449 1 2 1 1 76 THR MG . 76 THR QG2 1 2
1450 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 2
1450 1 2 1 1 87 ILE MG . 87 ILE QG2 1 2
1451 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 2
1451 1 2 1 1 87 ILE QG . 87 ILE QG1 1 2
1452 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 2
1452 1 2 1 1 87 ILE MD . 87 ILE QD1 1 2
1453 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 2
1453 1 2 1 1 88 GLU H . 88 GLU- HN 1 2
1454 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 2
1454 1 2 1 1 89 THR H . 89 THR HN 1 2
1455 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 2
1455 1 2 1 1 89 THR HA . 89 THR HA 1 2
1456 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 2
1456 1 2 1 1 89 THR MG . 89 THR QG2 1 2
1457 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 2
1457 1 2 1 1 90 HIS H . 90 HIS HN 1 2
1458 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 2
1458 1 2 1 1 91 LYS H . 91 LYS+ HN 1 2
1459 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 2
1459 1 2 1 1 91 LYS QB . 91 LYS+ QB 1 2
1460 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 2
1460 1 2 1 1 91 LYS HG2 . 91 LYS+ HG2 1 2
1461 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 2
1461 1 2 1 1 91 LYS HD2 . 91 LYS+ HD2 1 2
1462 1 1 1 1 50 LYS H . 50 LYS+ HN 1 2
1462 1 2 1 1 50 LYS HB2 . 50 LYS+ HB2 1 2
1463 1 1 1 1 50 LYS H . 50 LYS+ HN 1 2
1463 1 2 1 1 50 LYS QG . 50 LYS+ QG 1 2
1464 1 1 1 1 50 LYS H . 50 LYS+ HN 1 2
1464 1 2 1 1 50 LYS HD2 . 50 LYS+ HD2 1 2
1465 1 1 1 1 50 LYS H . 50 LYS+ HN 1 2
1465 1 2 1 1 50 LYS HD3 . 50 LYS+ HD3 1 2
1466 1 1 1 1 50 LYS H . 50 LYS+ HN 1 2
1466 1 2 1 1 51 VAL H . 51 VAL HN 1 2
1467 1 1 1 1 50 LYS H . 50 LYS+ HN 1 2
1467 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
1468 1 1 1 1 50 LYS H . 50 LYS+ HN 1 2
1468 1 2 1 1 73 TYR QE . 73 TYR QE 1 2
1469 1 1 1 1 50 LYS H . 50 LYS+ HN 1 2
1469 1 2 1 1 74 VAL H . 74 VAL HN 1 2
1470 1 1 1 1 50 LYS H . 50 LYS+ HN 1 2
1470 1 2 1 1 87 ILE HA . 87 ILE HA 1 2
1471 1 1 1 1 50 LYS H . 50 LYS+ HN 1 2
1471 1 2 1 1 87 ILE HB . 87 ILE HB 1 2
1472 1 1 1 1 50 LYS H . 50 LYS+ HN 1 2
1472 1 2 1 1 87 ILE QG . 87 ILE QG1 1 2
1473 1 1 1 1 50 LYS H . 50 LYS+ HN 1 2
1473 1 2 1 1 87 ILE MD . 87 ILE QD1 1 2
1474 1 1 1 1 50 LYS H . 50 LYS+ HN 1 2
1474 1 2 1 1 88 GLU H . 88 GLU- HN 1 2
1475 1 1 1 1 50 LYS H . 50 LYS+ HN 1 2
1475 1 2 1 1 88 GLU HA . 88 GLU- HA 1 2
1476 1 1 1 1 50 LYS H . 50 LYS+ HN 1 2
1476 1 2 1 1 88 GLU HB2 . 88 GLU- HB2 1 2
1477 1 1 1 1 50 LYS H . 50 LYS+ HN 1 2
1477 1 2 1 1 88 GLU HG3 . 88 GLU- HG3 1 2
1478 1 1 1 1 50 LYS H . 50 LYS+ HN 1 2
1478 1 2 1 1 89 THR H . 89 THR HN 1 2
1479 1 1 1 1 50 LYS H . 50 LYS+ HN 1 2
1479 1 2 1 1 89 THR HA . 89 THR HA 1 2
1480 1 1 1 1 50 LYS H . 50 LYS+ HN 1 2
1480 1 2 1 1 91 LYS H . 91 LYS+ HN 1 2
1481 1 1 1 1 50 LYS H . 50 LYS+ HN 1 2
1481 1 2 1 1 91 LYS QB . 91 LYS+ QB 1 2
1482 1 1 1 1 50 LYS H . 50 LYS+ HN 1 2
1482 1 2 1 1 91 LYS HG2 . 91 LYS+ HG2 1 2
1483 1 1 1 1 50 LYS H . 50 LYS+ HN 1 2
1483 1 2 1 1 91 LYS HG3 . 91 LYS+ HG3 1 2
1484 1 1 1 1 50 LYS H . 50 LYS+ HN 1 2
1484 1 2 1 1 91 LYS QE . 91 LYS+ QE 1 2
1485 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 2
1485 1 2 1 1 50 LYS QG . 50 LYS+ QG 1 2
1486 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 2
1486 1 2 1 1 50 LYS HD2 . 50 LYS+ HD2 1 2
1487 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 2
1487 1 2 1 1 50 LYS HD3 . 50 LYS+ HD3 1 2
1488 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 2
1488 1 2 1 1 50 LYS HE2 . 50 LYS+ HE2 1 2
1489 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 2
1489 1 2 1 1 50 LYS HE3 . 50 LYS+ HE3 1 2
1490 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 2
1490 1 2 1 1 51 VAL H . 51 VAL HN 1 2
1491 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 2
1491 1 2 1 1 72 GLY H . 72 GLY HN 1 2
1492 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 2
1492 1 2 1 1 73 TYR H . 73 TYR HN 1 2
1493 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 2
1493 1 2 1 1 73 TYR HA . 73 TYR HA 1 2
1494 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 2
1494 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 2
1495 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 2
1495 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 2
1496 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 2
1496 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
1497 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 2
1497 1 2 1 1 73 TYR QE . 73 TYR QE 1 2
1498 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 2
1498 1 2 1 1 74 VAL H . 74 VAL HN 1 2
1499 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 2
1499 1 2 1 1 74 VAL HB . 74 VAL HB 1 2
1500 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 2
1500 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 2
1501 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 2
1501 1 2 1 1 87 ILE QG . 87 ILE QG1 1 2
1502 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 2
1502 1 2 1 1 87 ILE MD . 87 ILE QD1 1 2
1503 1 1 1 1 50 LYS HB2 . 50 LYS+ HB2 1 2
1503 1 2 1 1 50 LYS HD2 . 50 LYS+ HD2 1 2
1504 1 1 1 1 50 LYS HB2 . 50 LYS+ HB2 1 2
1504 1 2 1 1 50 LYS HD3 . 50 LYS+ HD3 1 2
1505 1 1 1 1 50 LYS HB2 . 50 LYS+ HB2 1 2
1505 1 2 1 1 50 LYS HE2 . 50 LYS+ HE2 1 2
1506 1 1 1 1 50 LYS HB2 . 50 LYS+ HB2 1 2
1506 1 2 1 1 50 LYS HE3 . 50 LYS+ HE3 1 2
1507 1 1 1 1 50 LYS HB2 . 50 LYS+ HB2 1 2
1507 1 2 1 1 51 VAL H . 51 VAL HN 1 2
1508 1 1 1 1 50 LYS HB2 . 50 LYS+ HB2 1 2
1508 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
1509 1 1 1 1 50 LYS HB2 . 50 LYS+ HB2 1 2
1509 1 2 1 1 73 TYR QE . 73 TYR QE 1 2
1510 1 1 1 1 50 LYS HB2 . 50 LYS+ HB2 1 2
1510 1 2 1 1 88 GLU H . 88 GLU- HN 1 2
1511 1 1 1 1 50 LYS HB2 . 50 LYS+ HB2 1 2
1511 1 2 1 1 88 GLU HB2 . 88 GLU- HB2 1 2
1512 1 1 1 1 50 LYS HB3 . 50 LYS+ HB3 1 2
1512 1 2 1 1 50 LYS HD2 . 50 LYS+ HD2 1 2
1513 1 1 1 1 50 LYS HB3 . 50 LYS+ HB3 1 2
1513 1 2 1 1 50 LYS HD3 . 50 LYS+ HD3 1 2
1514 1 1 1 1 50 LYS HB3 . 50 LYS+ HB3 1 2
1514 1 2 1 1 50 LYS HE2 . 50 LYS+ HE2 1 2
1515 1 1 1 1 50 LYS HB3 . 50 LYS+ HB3 1 2
1515 1 2 1 1 51 VAL H . 51 VAL HN 1 2
1516 1 1 1 1 50 LYS HB3 . 50 LYS+ HB3 1 2
1516 1 2 1 1 73 TYR HA . 73 TYR HA 1 2
1517 1 1 1 1 50 LYS HB3 . 50 LYS+ HB3 1 2
1517 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
1518 1 1 1 1 50 LYS HB3 . 50 LYS+ HB3 1 2
1518 1 2 1 1 73 TYR QE . 73 TYR QE 1 2
1519 1 1 1 1 50 LYS HB3 . 50 LYS+ HB3 1 2
1519 1 2 1 1 88 GLU H . 88 GLU- HN 1 2
1520 1 1 1 1 50 LYS HB3 . 50 LYS+ HB3 1 2
1520 1 2 1 1 88 GLU HB2 . 88 GLU- HB2 1 2
1521 1 1 1 1 50 LYS QG . 50 LYS+ QG 1 2
1521 1 2 1 1 51 VAL H . 51 VAL HN 1 2
1522 1 1 1 1 50 LYS QG . 50 LYS+ QG 1 2
1522 1 2 1 1 51 VAL HA . 51 VAL HA 1 2
1523 1 1 1 1 50 LYS QG . 50 LYS+ QG 1 2
1523 1 2 1 1 72 GLY H . 72 GLY HN 1 2
1524 1 1 1 1 50 LYS QG . 50 LYS+ QG 1 2
1524 1 2 1 1 72 GLY HA2 . 72 GLY HA1 1 2
1525 1 1 1 1 50 LYS QG . 50 LYS+ QG 1 2
1525 1 2 1 1 72 GLY HA3 . 72 GLY HA2 1 2
1526 1 1 1 1 50 LYS QG . 50 LYS+ QG 1 2
1526 1 2 1 1 73 TYR H . 73 TYR HN 1 2
1527 1 1 1 1 50 LYS QG . 50 LYS+ QG 1 2
1527 1 2 1 1 73 TYR HA . 73 TYR HA 1 2
1528 1 1 1 1 50 LYS QG . 50 LYS+ QG 1 2
1528 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
1529 1 1 1 1 50 LYS QG . 50 LYS+ QG 1 2
1529 1 2 1 1 73 TYR QE . 73 TYR QE 1 2
1530 1 1 1 1 50 LYS HD2 . 50 LYS+ HD2 1 2
1530 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
1531 1 1 1 1 50 LYS HD2 . 50 LYS+ HD2 1 2
1531 1 2 1 1 73 TYR QE . 73 TYR QE 1 2
1532 1 1 1 1 50 LYS HD2 . 50 LYS+ HD2 1 2
1532 1 2 1 1 88 GLU H . 88 GLU- HN 1 2
1533 1 1 1 1 50 LYS HD2 . 50 LYS+ HD2 1 2
1533 1 2 1 1 94 GLU QB . 94 GLU- QB 1 2
1534 1 1 1 1 50 LYS HD3 . 50 LYS+ HD3 1 2
1534 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
1535 1 1 1 1 50 LYS HD3 . 50 LYS+ HD3 1 2
1535 1 2 1 1 73 TYR QE . 73 TYR QE 1 2
1536 1 1 1 1 50 LYS HE2 . 50 LYS+ HE2 1 2
1536 1 2 1 1 72 GLY HA2 . 72 GLY HA1 1 2
1537 1 1 1 1 50 LYS HE2 . 50 LYS+ HE2 1 2
1537 1 2 1 1 73 TYR QE . 73 TYR QE 1 2
1538 1 1 1 1 50 LYS HE3 . 50 LYS+ HE3 1 2
1538 1 2 1 1 72 GLY HA2 . 72 GLY HA1 1 2
1539 1 1 1 1 50 LYS HE3 . 50 LYS+ HE3 1 2
1539 1 2 1 1 73 TYR QE . 73 TYR QE 1 2
1540 1 1 1 1 51 VAL H . 51 VAL HN 1 2
1540 1 2 1 1 51 VAL HB . 51 VAL HB 1 2
1541 1 1 1 1 51 VAL H . 51 VAL HN 1 2
1541 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 2
1542 1 1 1 1 51 VAL H . 51 VAL HN 1 2
1542 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 2
1543 1 1 1 1 51 VAL H . 51 VAL HN 1 2
1543 1 2 1 1 52 VAL H . 52 VAL HN 1 2
1544 1 1 1 1 51 VAL H . 51 VAL HN 1 2
1544 1 2 1 1 52 VAL HA . 52 VAL HA 1 2
1545 1 1 1 1 51 VAL H . 51 VAL HN 1 2
1545 1 2 1 1 72 GLY H . 72 GLY HN 1 2
1546 1 1 1 1 51 VAL H . 51 VAL HN 1 2
1546 1 2 1 1 72 GLY HA2 . 72 GLY HA1 1 2
1547 1 1 1 1 51 VAL H . 51 VAL HN 1 2
1547 1 2 1 1 72 GLY HA3 . 72 GLY HA2 1 2
1548 1 1 1 1 51 VAL H . 51 VAL HN 1 2
1548 1 2 1 1 73 TYR H . 73 TYR HN 1 2
1549 1 1 1 1 51 VAL H . 51 VAL HN 1 2
1549 1 2 1 1 73 TYR HA . 73 TYR HA 1 2
1550 1 1 1 1 51 VAL H . 51 VAL HN 1 2
1550 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
1551 1 1 1 1 51 VAL H . 51 VAL HN 1 2
1551 1 2 1 1 74 VAL H . 74 VAL HN 1 2
1552 1 1 1 1 51 VAL H . 51 VAL HN 1 2
1552 1 2 1 1 74 VAL HB . 74 VAL HB 1 2
1553 1 1 1 1 51 VAL H . 51 VAL HN 1 2
1553 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 2
1554 1 1 1 1 51 VAL H . 51 VAL HN 1 2
1554 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 2
1555 1 1 1 1 51 VAL HA . 51 VAL HA 1 2
1555 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 2
1556 1 1 1 1 51 VAL HA . 51 VAL HA 1 2
1556 1 2 1 1 52 VAL H . 52 VAL HN 1 2
1557 1 1 1 1 51 VAL HA . 51 VAL HA 1 2
1557 1 2 1 1 52 VAL HA . 52 VAL HA 1 2
1558 1 1 1 1 51 VAL HA . 51 VAL HA 1 2
1558 1 2 1 1 52 VAL HB . 52 VAL HB 1 2
1559 1 1 1 1 51 VAL HA . 51 VAL HA 1 2
1559 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 2
1560 1 1 1 1 51 VAL HA . 51 VAL HA 1 2
1560 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 2
1561 1 1 1 1 51 VAL HA . 51 VAL HA 1 2
1561 1 2 1 1 53 SER H . 53 SER HN 1 2
1562 1 1 1 1 51 VAL HA . 51 VAL HA 1 2
1562 1 2 1 1 74 VAL HB . 74 VAL HB 1 2
1563 1 1 1 1 51 VAL HA . 51 VAL HA 1 2
1563 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 2
1564 1 1 1 1 51 VAL HA . 51 VAL HA 1 2
1564 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 2
1565 1 1 1 1 51 VAL HA . 51 VAL HA 1 2
1565 1 2 1 1 85 VAL QG . 85 VAL QQG 1 2
1566 1 1 1 1 51 VAL HA . 51 VAL HA 1 2
1566 1 2 1 1 86 VAL H . 86 VAL HN 1 2
1567 1 1 1 1 51 VAL HA . 51 VAL HA 1 2
1567 1 2 1 1 87 ILE H . 87 ILE HN 1 2
1568 1 1 1 1 51 VAL HA . 51 VAL HA 1 2
1568 1 2 1 1 87 ILE HA . 87 ILE HA 1 2
1569 1 1 1 1 51 VAL HA . 51 VAL HA 1 2
1569 1 2 1 1 87 ILE HB . 87 ILE HB 1 2
1570 1 1 1 1 51 VAL HA . 51 VAL HA 1 2
1570 1 2 1 1 87 ILE QG . 87 ILE QG1 1 2
1571 1 1 1 1 51 VAL HA . 51 VAL HA 1 2
1571 1 2 1 1 88 GLU H . 88 GLU- HN 1 2
1572 1 1 1 1 51 VAL HB . 51 VAL HB 1 2
1572 1 2 1 1 52 VAL H . 52 VAL HN 1 2
1573 1 1 1 1 51 VAL HB . 51 VAL HB 1 2
1573 1 2 1 1 53 SER H . 53 SER HN 1 2
1574 1 1 1 1 51 VAL HB . 51 VAL HB 1 2
1574 1 2 1 1 72 GLY H . 72 GLY HN 1 2
1575 1 1 1 1 51 VAL HB . 51 VAL HB 1 2
1575 1 2 1 1 72 GLY HA2 . 72 GLY HA1 1 2
1576 1 1 1 1 51 VAL HB . 51 VAL HB 1 2
1576 1 2 1 1 72 GLY HA3 . 72 GLY HA2 1 2
1577 1 1 1 1 51 VAL HB . 51 VAL HB 1 2
1577 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
1578 1 1 1 1 51 VAL HB . 51 VAL HB 1 2
1578 1 2 1 1 87 ILE HA . 87 ILE HA 1 2
1579 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 2
1579 1 2 1 1 52 VAL H . 52 VAL HN 1 2
1580 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 2
1580 1 2 1 1 52 VAL HA . 52 VAL HA 1 2
1581 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 2
1581 1 2 1 1 53 SER H . 53 SER HN 1 2
1582 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 2
1582 1 2 1 1 53 SER HA . 53 SER HA 1 2
1583 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 2
1583 1 2 1 1 54 GLY H . 54 GLY HN 1 2
1584 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 2
1584 1 2 1 1 55 SER H . 55 SER HN 1 2
1585 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 2
1585 1 2 1 1 56 ILE H . 56 ILE HN 1 2
1586 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 2
1586 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 2
1587 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 2
1587 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 2
1588 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 2
1588 1 2 1 1 72 GLY H . 72 GLY HN 1 2
1589 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 2
1589 1 2 1 1 72 GLY HA2 . 72 GLY HA1 1 2
1590 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 2
1590 1 2 1 1 72 GLY HA3 . 72 GLY HA2 1 2
1591 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 2
1591 1 2 1 1 74 VAL HB . 74 VAL HB 1 2
1592 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 2
1592 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 2
1593 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 2
1593 1 2 1 1 85 VAL HA . 85 VAL HA 1 2
1594 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 2
1594 1 2 1 1 85 VAL HB . 85 VAL HB 1 2
1595 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 2
1595 1 2 1 1 85 VAL QG . 85 VAL QQG 1 2
1596 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 2
1596 1 2 1 1 86 VAL H . 86 VAL HN 1 2
1597 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 2
1597 1 2 1 1 87 ILE HA . 87 ILE HA 1 2
1598 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 2
1598 1 2 1 1 87 ILE HB . 87 ILE HB 1 2
1599 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 2
1599 1 2 1 1 52 VAL H . 52 VAL HN 1 2
1600 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 2
1600 1 2 1 1 52 VAL HA . 52 VAL HA 1 2
1601 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 2
1601 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 2
1602 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 2
1602 1 2 1 1 58 GLN HE21 . 58 GLN HE21 1 2
1603 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 2
1603 1 2 1 1 58 GLN HE22 . 58 GLN HE22 1 2
1604 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 2
1604 1 2 1 1 72 GLY H . 72 GLY HN 1 2
1605 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 2
1605 1 2 1 1 72 GLY HA2 . 72 GLY HA1 1 2
1606 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 2
1606 1 2 1 1 72 GLY HA3 . 72 GLY HA2 1 2
1607 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 2
1607 1 2 1 1 73 TYR HA . 73 TYR HA 1 2
1608 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 2
1608 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
1609 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 2
1609 1 2 1 1 74 VAL H . 74 VAL HN 1 2
1610 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 2
1610 1 2 1 1 74 VAL HB . 74 VAL HB 1 2
1611 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 2
1611 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 2
1612 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 2
1612 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 2
1613 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 2
1613 1 2 1 1 86 VAL H . 86 VAL HN 1 2
1614 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 2
1614 1 2 1 1 87 ILE HA . 87 ILE HA 1 2
1615 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 2
1615 1 2 1 1 87 ILE HB . 87 ILE HB 1 2
1616 1 1 1 1 52 VAL H . 52 VAL HN 1 2
1616 1 2 1 1 52 VAL HB . 52 VAL HB 1 2
1617 1 1 1 1 52 VAL H . 52 VAL HN 1 2
1617 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 2
1618 1 1 1 1 52 VAL H . 52 VAL HN 1 2
1618 1 2 1 1 53 SER H . 53 SER HN 1 2
1619 1 1 1 1 52 VAL H . 52 VAL HN 1 2
1619 1 2 1 1 53 SER HA . 53 SER HA 1 2
1620 1 1 1 1 52 VAL H . 52 VAL HN 1 2
1620 1 2 1 1 53 SER HB2 . 53 SER HB2 1 2
1621 1 1 1 1 52 VAL H . 52 VAL HN 1 2
1621 1 2 1 1 53 SER HB3 . 53 SER HB3 1 2
1622 1 1 1 1 52 VAL H . 52 VAL HN 1 2
1622 1 2 1 1 85 VAL QG . 85 VAL QQG 1 2
1623 1 1 1 1 52 VAL H . 52 VAL HN 1 2
1623 1 2 1 1 86 VAL H . 86 VAL HN 1 2
1624 1 1 1 1 52 VAL H . 52 VAL HN 1 2
1624 1 2 1 1 86 VAL HB . 86 VAL HB 1 2
1625 1 1 1 1 52 VAL H . 52 VAL HN 1 2
1625 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 2
1626 1 1 1 1 52 VAL H . 52 VAL HN 1 2
1626 1 2 1 1 87 ILE H . 87 ILE HN 1 2
1627 1 1 1 1 52 VAL H . 52 VAL HN 1 2
1627 1 2 1 1 87 ILE HA . 87 ILE HA 1 2
1628 1 1 1 1 52 VAL H . 52 VAL HN 1 2
1628 1 2 1 1 87 ILE HB . 87 ILE HB 1 2
1629 1 1 1 1 52 VAL H . 52 VAL HN 1 2
1629 1 2 1 1 87 ILE MD . 87 ILE QD1 1 2
1630 1 1 1 1 52 VAL H . 52 VAL HN 1 2
1630 1 2 1 1 88 GLU H . 88 GLU- HN 1 2
1631 1 1 1 1 52 VAL H . 52 VAL HN 1 2
1631 1 2 1 1 88 GLU HG3 . 88 GLU- HG3 1 2
1632 1 1 1 1 52 VAL HA . 52 VAL HA 1 2
1632 1 2 1 1 53 SER H . 53 SER HN 1 2
1633 1 1 1 1 52 VAL HA . 52 VAL HA 1 2
1633 1 2 1 1 53 SER HA . 53 SER HA 1 2
1634 1 1 1 1 52 VAL HA . 52 VAL HA 1 2
1634 1 2 1 1 86 VAL HB . 86 VAL HB 1 2
1635 1 1 1 1 52 VAL HA . 52 VAL HA 1 2
1635 1 2 1 1 87 ILE HA . 87 ILE HA 1 2
1636 1 1 1 1 52 VAL HA . 52 VAL HA 1 2
1636 1 2 1 1 88 GLU H . 88 GLU- HN 1 2
1637 1 1 1 1 52 VAL HB . 52 VAL HB 1 2
1637 1 2 1 1 53 SER H . 53 SER HN 1 2
1638 1 1 1 1 52 VAL HB . 52 VAL HB 1 2
1638 1 2 1 1 53 SER HA . 53 SER HA 1 2
1639 1 1 1 1 52 VAL HB . 52 VAL HB 1 2
1639 1 2 1 1 53 SER HB2 . 53 SER HB2 1 2
1640 1 1 1 1 52 VAL HB . 52 VAL HB 1 2
1640 1 2 1 1 53 SER HB3 . 53 SER HB3 1 2
1641 1 1 1 1 52 VAL HB . 52 VAL HB 1 2
1641 1 2 1 1 86 VAL H . 86 VAL HN 1 2
1642 1 1 1 1 52 VAL HB . 52 VAL HB 1 2
1642 1 2 1 1 86 VAL HA . 86 VAL HA 1 2
1643 1 1 1 1 52 VAL HB . 52 VAL HB 1 2
1643 1 2 1 1 86 VAL HB . 86 VAL HB 1 2
1644 1 1 1 1 52 VAL HB . 52 VAL HB 1 2
1644 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 2
1645 1 1 1 1 52 VAL HB . 52 VAL HB 1 2
1645 1 2 1 1 87 ILE H . 87 ILE HN 1 2
1646 1 1 1 1 52 VAL HB . 52 VAL HB 1 2
1646 1 2 1 1 87 ILE HA . 87 ILE HA 1 2
1647 1 1 1 1 52 VAL HB . 52 VAL HB 1 2
1647 1 2 1 1 88 GLU H . 88 GLU- HN 1 2
1648 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 2
1648 1 2 1 1 53 SER H . 53 SER HN 1 2
1649 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 2
1649 1 2 1 1 53 SER HB2 . 53 SER HB2 1 2
1650 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 2
1650 1 2 1 1 53 SER HB3 . 53 SER HB3 1 2
1651 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 2
1651 1 2 1 1 86 VAL HB . 86 VAL HB 1 2
1652 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 2
1652 1 2 1 1 88 GLU H . 88 GLU- HN 1 2
1653 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 2
1653 1 2 1 1 88 GLU HG3 . 88 GLU- HG3 1 2
1654 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 2
1654 1 2 1 1 53 SER H . 53 SER HN 1 2
1655 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 2
1655 1 2 1 1 53 SER HB2 . 53 SER HB2 1 2
1656 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 2
1656 1 2 1 1 53 SER HB3 . 53 SER HB3 1 2
1657 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 2
1657 1 2 1 1 86 VAL HB . 86 VAL HB 1 2
1658 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 2
1658 1 2 1 1 88 GLU H . 88 GLU- HN 1 2
1659 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 2
1659 1 2 1 1 88 GLU HA . 88 GLU- HA 1 2
1660 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 2
1660 1 2 1 1 88 GLU HB2 . 88 GLU- HB2 1 2
1661 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 2
1661 1 2 1 1 88 GLU HG2 . 88 GLU- HG2 1 2
1662 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 2
1662 1 2 1 1 88 GLU HG3 . 88 GLU- HG3 1 2
1663 1 1 1 1 53 SER H . 53 SER HN 1 2
1663 1 2 1 1 53 SER HB2 . 53 SER HB2 1 2
1664 1 1 1 1 53 SER H . 53 SER HN 1 2
1664 1 2 1 1 53 SER HB3 . 53 SER HB3 1 2
1665 1 1 1 1 53 SER H . 53 SER HN 1 2
1665 1 2 1 1 54 GLY H . 54 GLY HN 1 2
1666 1 1 1 1 53 SER H . 53 SER HN 1 2
1666 1 2 1 1 85 VAL HA . 85 VAL HA 1 2
1667 1 1 1 1 53 SER H . 53 SER HN 1 2
1667 1 2 1 1 85 VAL QG . 85 VAL QQG 1 2
1668 1 1 1 1 53 SER H . 53 SER HN 1 2
1668 1 2 1 1 86 VAL H . 86 VAL HN 1 2
1669 1 1 1 1 53 SER H . 53 SER HN 1 2
1669 1 2 1 1 86 VAL HA . 86 VAL HA 1 2
1670 1 1 1 1 53 SER H . 53 SER HN 1 2
1670 1 2 1 1 86 VAL HB . 86 VAL HB 1 2
1671 1 1 1 1 53 SER H . 53 SER HN 1 2
1671 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 2
1672 1 1 1 1 53 SER H . 53 SER HN 1 2
1672 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 2
1673 1 1 1 1 53 SER H . 53 SER HN 1 2
1673 1 2 1 1 87 ILE HA . 87 ILE HA 1 2
1674 1 1 1 1 53 SER H . 53 SER HN 1 2
1674 1 2 1 1 87 ILE HB . 87 ILE HB 1 2
1675 1 1 1 1 53 SER H . 53 SER HN 1 2
1675 1 2 1 1 87 ILE QG . 87 ILE QG1 1 2
1676 1 1 1 1 53 SER HA . 53 SER HA 1 2
1676 1 2 1 1 54 GLY H . 54 GLY HN 1 2
1677 1 1 1 1 53 SER HA . 53 SER HA 1 2
1677 1 2 1 1 86 VAL H . 86 VAL HN 1 2
1678 1 1 1 1 53 SER HA . 53 SER HA 1 2
1678 1 2 1 1 86 VAL HB . 86 VAL HB 1 2
1679 1 1 1 1 53 SER HB2 . 53 SER HB2 1 2
1679 1 2 1 1 54 GLY H . 54 GLY HN 1 2
1680 1 1 1 1 53 SER HB2 . 53 SER HB2 1 2
1680 1 2 1 1 85 VAL HA . 85 VAL HA 1 2
1681 1 1 1 1 53 SER HB2 . 53 SER HB2 1 2
1681 1 2 1 1 86 VAL H . 86 VAL HN 1 2
1682 1 1 1 1 53 SER HB2 . 53 SER HB2 1 2
1682 1 2 1 1 86 VAL HB . 86 VAL HB 1 2
1683 1 1 1 1 53 SER HB3 . 53 SER HB3 1 2
1683 1 2 1 1 54 GLY H . 54 GLY HN 1 2
1684 1 1 1 1 53 SER HB3 . 53 SER HB3 1 2
1684 1 2 1 1 86 VAL H . 86 VAL HN 1 2
1685 1 1 1 1 53 SER HB3 . 53 SER HB3 1 2
1685 1 2 1 1 86 VAL HB . 86 VAL HB 1 2
1686 1 1 1 1 53 SER HB3 . 53 SER HB3 1 2
1686 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 2
1687 1 1 1 1 53 SER HB3 . 53 SER HB3 1 2
1687 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 2
1688 1 1 1 1 54 GLY H . 54 GLY HN 1 2
1688 1 2 1 1 55 SER H . 55 SER HN 1 2
1689 1 1 1 1 54 GLY H . 54 GLY HN 1 2
1689 1 2 1 1 85 VAL HA . 85 VAL HA 1 2
1690 1 1 1 1 54 GLY H . 54 GLY HN 1 2
1690 1 2 1 1 86 VAL H . 86 VAL HN 1 2
1691 1 1 1 1 54 GLY HA2 . 54 GLY HA1 1 2
1691 1 2 1 1 55 SER H . 55 SER HN 1 2
1692 1 1 1 1 54 GLY HA2 . 54 GLY HA1 1 2
1692 1 2 1 1 85 VAL H . 85 VAL HN 1 2
1693 1 1 1 1 54 GLY HA2 . 54 GLY HA1 1 2
1693 1 2 1 1 85 VAL HA . 85 VAL HA 1 2
1694 1 1 1 1 54 GLY HA2 . 54 GLY HA1 1 2
1694 1 2 1 1 85 VAL HB . 85 VAL HB 1 2
1695 1 1 1 1 54 GLY HA2 . 54 GLY HA1 1 2
1695 1 2 1 1 85 VAL QG . 85 VAL QQG 1 2
1696 1 1 1 1 54 GLY HA2 . 54 GLY HA1 1 2
1696 1 2 1 1 86 VAL H . 86 VAL HN 1 2
1697 1 1 1 1 54 GLY HA3 . 54 GLY HA2 1 2
1697 1 2 1 1 55 SER H . 55 SER HN 1 2
1698 1 1 1 1 54 GLY HA3 . 54 GLY HA2 1 2
1698 1 2 1 1 85 VAL H . 85 VAL HN 1 2
1699 1 1 1 1 54 GLY HA3 . 54 GLY HA2 1 2
1699 1 2 1 1 85 VAL HA . 85 VAL HA 1 2
1700 1 1 1 1 54 GLY HA3 . 54 GLY HA2 1 2
1700 1 2 1 1 85 VAL HB . 85 VAL HB 1 2
1701 1 1 1 1 54 GLY HA3 . 54 GLY HA2 1 2
1701 1 2 1 1 85 VAL QG . 85 VAL QQG 1 2
1702 1 1 1 1 54 GLY HA3 . 54 GLY HA2 1 2
1702 1 2 1 1 86 VAL H . 86 VAL HN 1 2
1703 1 1 1 1 55 SER H . 55 SER HN 1 2
1703 1 2 1 1 55 SER HB2 . 55 SER HB2 1 2
1704 1 1 1 1 55 SER H . 55 SER HN 1 2
1704 1 2 1 1 55 SER HB3 . 55 SER HB3 1 2
1705 1 1 1 1 55 SER H . 55 SER HN 1 2
1705 1 2 1 1 56 ILE H . 56 ILE HN 1 2
1706 1 1 1 1 55 SER H . 55 SER HN 1 2
1706 1 2 1 1 56 ILE HA . 56 ILE HA 1 2
1707 1 1 1 1 55 SER H . 55 SER HN 1 2
1707 1 2 1 1 82 THR H . 82 THR HN 1 2
1708 1 1 1 1 55 SER H . 55 SER HN 1 2
1708 1 2 1 1 83 SER H . 83 SER HN 1 2
1709 1 1 1 1 55 SER H . 55 SER HN 1 2
1709 1 2 1 1 83 SER HA . 83 SER HA 1 2
1710 1 1 1 1 55 SER H . 55 SER HN 1 2
1710 1 2 1 1 83 SER HB2 . 83 SER HB2 1 2
1711 1 1 1 1 55 SER H . 55 SER HN 1 2
1711 1 2 1 1 83 SER HB3 . 83 SER HB3 1 2
1712 1 1 1 1 55 SER H . 55 SER HN 1 2
1712 1 2 1 1 85 VAL HA . 85 VAL HA 1 2
1713 1 1 1 1 55 SER H . 55 SER HN 1 2
1713 1 2 1 1 85 VAL HB . 85 VAL HB 1 2
1714 1 1 1 1 55 SER H . 55 SER HN 1 2
1714 1 2 1 1 85 VAL QG . 85 VAL QQG 1 2
1715 1 1 1 1 55 SER HA . 55 SER HA 1 2
1715 1 2 1 1 55 SER HB2 . 55 SER HB2 1 2
1716 1 1 1 1 55 SER HA . 55 SER HA 1 2
1716 1 2 1 1 55 SER HB3 . 55 SER HB3 1 2
1717 1 1 1 1 55 SER HA . 55 SER HA 1 2
1717 1 2 1 1 56 ILE H . 56 ILE HN 1 2
1718 1 1 1 1 55 SER HA . 55 SER HA 1 2
1718 1 2 1 1 56 ILE HA . 56 ILE HA 1 2
1719 1 1 1 1 55 SER HA . 55 SER HA 1 2
1719 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 2
1720 1 1 1 1 55 SER HA . 55 SER HA 1 2
1720 1 2 1 1 85 VAL QG . 85 VAL QQG 1 2
1721 1 1 1 1 55 SER HB2 . 55 SER HB2 1 2
1721 1 2 1 1 56 ILE H . 56 ILE HN 1 2
1722 1 1 1 1 55 SER HB2 . 55 SER HB2 1 2
1722 1 2 1 1 56 ILE HA . 56 ILE HA 1 2
1723 1 1 1 1 55 SER HB2 . 55 SER HB2 1 2
1723 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 2
1724 1 1 1 1 55 SER HB3 . 55 SER HB3 1 2
1724 1 2 1 1 56 ILE H . 56 ILE HN 1 2
1725 1 1 1 1 55 SER HB3 . 55 SER HB3 1 2
1725 1 2 1 1 56 ILE HA . 56 ILE HA 1 2
1726 1 1 1 1 55 SER HB3 . 55 SER HB3 1 2
1726 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 2
1727 1 1 1 1 56 ILE H . 56 ILE HN 1 2
1727 1 2 1 1 56 ILE HA . 56 ILE HA 1 2
1728 1 1 1 1 56 ILE H . 56 ILE HN 1 2
1728 1 2 1 1 56 ILE HB . 56 ILE HB 1 2
1729 1 1 1 1 56 ILE H . 56 ILE HN 1 2
1729 1 2 1 1 56 ILE MG . 56 ILE QG2 1 2
1730 1 1 1 1 56 ILE H . 56 ILE HN 1 2
1730 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 2
1731 1 1 1 1 56 ILE H . 56 ILE HN 1 2
1731 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 2
1732 1 1 1 1 56 ILE H . 56 ILE HN 1 2
1732 1 2 1 1 57 ASP H . 57 ASP- HN 1 2
1733 1 1 1 1 56 ILE H . 56 ILE HN 1 2
1733 1 2 1 1 57 ASP HA . 57 ASP- HA 1 2
1734 1 1 1 1 56 ILE HA . 56 ILE HA 1 2
1734 1 2 1 1 56 ILE HB . 56 ILE HB 1 2
1735 1 1 1 1 56 ILE HA . 56 ILE HA 1 2
1735 1 2 1 1 56 ILE MG . 56 ILE QG2 1 2
1736 1 1 1 1 56 ILE HA . 56 ILE HA 1 2
1736 1 2 1 1 57 ASP H . 57 ASP- HN 1 2
1737 1 1 1 1 56 ILE HA . 56 ILE HA 1 2
1737 1 2 1 1 57 ASP HB2 . 57 ASP- HB2 1 2
1738 1 1 1 1 56 ILE HA . 56 ILE HA 1 2
1738 1 2 1 1 57 ASP HB3 . 57 ASP- HB3 1 2
1739 1 1 1 1 56 ILE HA . 56 ILE HA 1 2
1739 1 2 1 1 80 TYR H . 80 TYR HN 1 2
1740 1 1 1 1 56 ILE HA . 56 ILE HA 1 2
1740 1 2 1 1 81 PRO HA . 81 PRO HA 1 2
1741 1 1 1 1 56 ILE HA . 56 ILE HA 1 2
1741 1 2 1 1 81 PRO HB2 . 81 PRO HB2 1 2
1742 1 1 1 1 56 ILE HA . 56 ILE HA 1 2
1742 1 2 1 1 82 THR H . 82 THR HN 1 2
1743 1 1 1 1 56 ILE HA . 56 ILE HA 1 2
1743 1 2 1 1 82 THR HA . 82 THR HA 1 2
1744 1 1 1 1 56 ILE HA . 56 ILE HA 1 2
1744 1 2 1 1 82 THR MG . 82 THR QG2 1 2
1745 1 1 1 1 56 ILE HA . 56 ILE HA 1 2
1745 1 2 1 1 83 SER H . 83 SER HN 1 2
1746 1 1 1 1 56 ILE HB . 56 ILE HB 1 2
1746 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 2
1747 1 1 1 1 56 ILE HB . 56 ILE HB 1 2
1747 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 2
1748 1 1 1 1 56 ILE HB . 56 ILE HB 1 2
1748 1 2 1 1 57 ASP H . 57 ASP- HN 1 2
1749 1 1 1 1 56 ILE HB . 56 ILE HB 1 2
1749 1 2 1 1 57 ASP HA . 57 ASP- HA 1 2
1750 1 1 1 1 56 ILE HB . 56 ILE HB 1 2
1750 1 2 1 1 58 GLN HA . 58 GLN HA 1 2
1751 1 1 1 1 56 ILE HB . 56 ILE HB 1 2
1751 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 2
1752 1 1 1 1 56 ILE HB . 56 ILE HB 1 2
1752 1 2 1 1 79 ALA HA . 79 ALA HA 1 2
1753 1 1 1 1 56 ILE HB . 56 ILE HB 1 2
1753 1 2 1 1 79 ALA MB . 79 ALA QB 1 2
1754 1 1 1 1 56 ILE HB . 56 ILE HB 1 2
1754 1 2 1 1 80 TYR H . 80 TYR HN 1 2
1755 1 1 1 1 56 ILE HB . 56 ILE HB 1 2
1755 1 2 1 1 80 TYR HA . 80 TYR HA 1 2
1756 1 1 1 1 56 ILE HB . 56 ILE HB 1 2
1756 1 2 1 1 81 PRO HA . 81 PRO HA 1 2
1757 1 1 1 1 56 ILE HB . 56 ILE HB 1 2
1757 1 2 1 1 82 THR MG . 82 THR QG2 1 2
1758 1 1 1 1 56 ILE MG . 56 ILE QG2 1 2
1758 1 2 1 1 57 ASP H . 57 ASP- HN 1 2
1759 1 1 1 1 56 ILE MG . 56 ILE QG2 1 2
1759 1 2 1 1 57 ASP HA . 57 ASP- HA 1 2
1760 1 1 1 1 56 ILE MG . 56 ILE QG2 1 2
1760 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 2
1761 1 1 1 1 56 ILE MG . 56 ILE QG2 1 2
1761 1 2 1 1 79 ALA MB . 79 ALA QB 1 2
1762 1 1 1 1 56 ILE MG . 56 ILE QG2 1 2
1762 1 2 1 1 80 TYR HA . 80 TYR HA 1 2
1763 1 1 1 1 56 ILE MG . 56 ILE QG2 1 2
1763 1 2 1 1 81 PRO HA . 81 PRO HA 1 2
1764 1 1 1 1 56 ILE MG . 56 ILE QG2 1 2
1764 1 2 1 1 81 PRO HB2 . 81 PRO HB2 1 2
1765 1 1 1 1 56 ILE MG . 56 ILE QG2 1 2
1765 1 2 1 1 81 PRO HB3 . 81 PRO HB3 1 2
1766 1 1 1 1 56 ILE MG . 56 ILE QG2 1 2
1766 1 2 1 1 83 SER H . 83 SER HN 1 2
1767 1 1 1 1 56 ILE MG . 56 ILE QG2 1 2
1767 1 2 1 1 85 VAL HB . 85 VAL HB 1 2
1768 1 1 1 1 56 ILE MG . 56 ILE QG2 1 2
1768 1 2 1 1 85 VAL QG . 85 VAL QQG 1 2
1769 1 1 1 1 56 ILE HG12 . 56 ILE HG12 1 2
1769 1 2 1 1 57 ASP H . 57 ASP- HN 1 2
1770 1 1 1 1 56 ILE HG12 . 56 ILE HG12 1 2
1770 1 2 1 1 79 ALA MB . 79 ALA QB 1 2
1771 1 1 1 1 56 ILE HG12 . 56 ILE HG12 1 2
1771 1 2 1 1 85 VAL QG . 85 VAL QQG 1 2
1772 1 1 1 1 56 ILE HG13 . 56 ILE HG13 1 2
1772 1 2 1 1 57 ASP H . 57 ASP- HN 1 2
1773 1 1 1 1 56 ILE HG13 . 56 ILE HG13 1 2
1773 1 2 1 1 79 ALA MB . 79 ALA QB 1 2
1774 1 1 1 1 56 ILE HG13 . 56 ILE HG13 1 2
1774 1 2 1 1 85 VAL QG . 85 VAL QQG 1 2
1775 1 1 1 1 56 ILE MD . 56 ILE QD1 1 2
1775 1 2 1 1 57 ASP H . 57 ASP- HN 1 2
1776 1 1 1 1 56 ILE MD . 56 ILE QD1 1 2
1776 1 2 1 1 79 ALA MB . 79 ALA QB 1 2
1777 1 1 1 1 56 ILE MD . 56 ILE QD1 1 2
1777 1 2 1 1 81 PRO HA . 81 PRO HA 1 2
1778 1 1 1 1 57 ASP H . 57 ASP- HN 1 2
1778 1 2 1 1 57 ASP HB2 . 57 ASP- HB2 1 2
1779 1 1 1 1 57 ASP H . 57 ASP- HN 1 2
1779 1 2 1 1 57 ASP HB3 . 57 ASP- HB3 1 2
1780 1 1 1 1 57 ASP H . 57 ASP- HN 1 2
1780 1 2 1 1 58 GLN H . 58 GLN HN 1 2
1781 1 1 1 1 57 ASP H . 57 ASP- HN 1 2
1781 1 2 1 1 58 GLN HA . 58 GLN HA 1 2
1782 1 1 1 1 57 ASP H . 57 ASP- HN 1 2
1782 1 2 1 1 79 ALA HA . 79 ALA HA 1 2
1783 1 1 1 1 57 ASP H . 57 ASP- HN 1 2
1783 1 2 1 1 79 ALA MB . 79 ALA QB 1 2
1784 1 1 1 1 57 ASP H . 57 ASP- HN 1 2
1784 1 2 1 1 80 TYR H . 80 TYR HN 1 2
1785 1 1 1 1 57 ASP H . 57 ASP- HN 1 2
1785 1 2 1 1 80 TYR HA . 80 TYR HA 1 2
1786 1 1 1 1 57 ASP H . 57 ASP- HN 1 2
1786 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 2
1787 1 1 1 1 57 ASP H . 57 ASP- HN 1 2
1787 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 2
1788 1 1 1 1 57 ASP H . 57 ASP- HN 1 2
1788 1 2 1 1 80 TYR QD . 80 TYR QD 1 2
1789 1 1 1 1 57 ASP H . 57 ASP- HN 1 2
1789 1 2 1 1 80 TYR QE . 80 TYR QE 1 2
1790 1 1 1 1 57 ASP H . 57 ASP- HN 1 2
1790 1 2 1 1 81 PRO HA . 81 PRO HA 1 2
1791 1 1 1 1 57 ASP H . 57 ASP- HN 1 2
1791 1 2 1 1 81 PRO HD3 . 81 PRO HD3 1 2
1792 1 1 1 1 57 ASP H . 57 ASP- HN 1 2
1792 1 2 1 1 82 THR H . 82 THR HN 1 2
1793 1 1 1 1 57 ASP H . 57 ASP- HN 1 2
1793 1 2 1 1 82 THR HA . 82 THR HA 1 2
1794 1 1 1 1 57 ASP H . 57 ASP- HN 1 2
1794 1 2 1 1 82 THR MG . 82 THR QG2 1 2
1795 1 1 1 1 57 ASP HA . 57 ASP- HA 1 2
1795 1 2 1 1 57 ASP HB2 . 57 ASP- HB2 1 2
1796 1 1 1 1 57 ASP HA . 57 ASP- HA 1 2
1796 1 2 1 1 58 GLN H . 58 GLN HN 1 2
1797 1 1 1 1 57 ASP HA . 57 ASP- HA 1 2
1797 1 2 1 1 58 GLN HA . 58 GLN HA 1 2
1798 1 1 1 1 57 ASP HA . 57 ASP- HA 1 2
1798 1 2 1 1 58 GLN HG3 . 58 GLN HG3 1 2
1799 1 1 1 1 57 ASP HA . 57 ASP- HA 1 2
1799 1 2 1 1 59 SER H . 59 SER HN 1 2
1800 1 1 1 1 57 ASP HA . 57 ASP- HA 1 2
1800 1 2 1 1 80 TYR H . 80 TYR HN 1 2
1801 1 1 1 1 57 ASP HA . 57 ASP- HA 1 2
1801 1 2 1 1 80 TYR QD . 80 TYR QD 1 2
1802 1 1 1 1 57 ASP HA . 57 ASP- HA 1 2
1802 1 2 1 1 82 THR MG . 82 THR QG2 1 2
1803 1 1 1 1 57 ASP HB2 . 57 ASP- HB2 1 2
1803 1 2 1 1 58 GLN H . 58 GLN HN 1 2
1804 1 1 1 1 57 ASP HB2 . 57 ASP- HB2 1 2
1804 1 2 1 1 59 SER H . 59 SER HN 1 2
1805 1 1 1 1 57 ASP HB2 . 57 ASP- HB2 1 2
1805 1 2 1 1 80 TYR QD . 80 TYR QD 1 2
1806 1 1 1 1 57 ASP HB2 . 57 ASP- HB2 1 2
1806 1 2 1 1 82 THR H . 82 THR HN 1 2
1807 1 1 1 1 57 ASP HB2 . 57 ASP- HB2 1 2
1807 1 2 1 1 82 THR MG . 82 THR QG2 1 2
1808 1 1 1 1 57 ASP HB3 . 57 ASP- HB3 1 2
1808 1 2 1 1 58 GLN H . 58 GLN HN 1 2
1809 1 1 1 1 57 ASP HB3 . 57 ASP- HB3 1 2
1809 1 2 1 1 59 SER H . 59 SER HN 1 2
1810 1 1 1 1 57 ASP HB3 . 57 ASP- HB3 1 2
1810 1 2 1 1 79 ALA HA . 79 ALA HA 1 2
1811 1 1 1 1 57 ASP HB3 . 57 ASP- HB3 1 2
1811 1 2 1 1 80 TYR H . 80 TYR HN 1 2
1812 1 1 1 1 57 ASP HB3 . 57 ASP- HB3 1 2
1812 1 2 1 1 80 TYR HA . 80 TYR HA 1 2
1813 1 1 1 1 57 ASP HB3 . 57 ASP- HB3 1 2
1813 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 2
1814 1 1 1 1 57 ASP HB3 . 57 ASP- HB3 1 2
1814 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 2
1815 1 1 1 1 57 ASP HB3 . 57 ASP- HB3 1 2
1815 1 2 1 1 80 TYR QD . 80 TYR QD 1 2
1816 1 1 1 1 57 ASP HB3 . 57 ASP- HB3 1 2
1816 1 2 1 1 80 TYR QE . 80 TYR QE 1 2
1817 1 1 1 1 57 ASP HB3 . 57 ASP- HB3 1 2
1817 1 2 1 1 82 THR H . 82 THR HN 1 2
1818 1 1 1 1 57 ASP HB3 . 57 ASP- HB3 1 2
1818 1 2 1 1 82 THR HB . 82 THR HB 1 2
1819 1 1 1 1 57 ASP HB3 . 57 ASP- HB3 1 2
1819 1 2 1 1 82 THR MG . 82 THR QG2 1 2
1820 1 1 1 1 58 GLN H . 58 GLN HN 1 2
1820 1 2 1 1 58 GLN HB3 . 58 GLN HB3 1 2
1821 1 1 1 1 58 GLN H . 58 GLN HN 1 2
1821 1 2 1 1 58 GLN HG2 . 58 GLN HG2 1 2
1822 1 1 1 1 58 GLN H . 58 GLN HN 1 2
1822 1 2 1 1 58 GLN HG3 . 58 GLN HG3 1 2
1823 1 1 1 1 58 GLN H . 58 GLN HN 1 2
1823 1 2 1 1 58 GLN HE21 . 58 GLN HE21 1 2
1824 1 1 1 1 58 GLN H . 58 GLN HN 1 2
1824 1 2 1 1 58 GLN HE22 . 58 GLN HE22 1 2
1825 1 1 1 1 58 GLN H . 58 GLN HN 1 2
1825 1 2 1 1 59 SER H . 59 SER HN 1 2
1826 1 1 1 1 58 GLN H . 58 GLN HN 1 2
1826 1 2 1 1 59 SER HA . 59 SER HA 1 2
1827 1 1 1 1 58 GLN H . 58 GLN HN 1 2
1827 1 2 1 1 59 SER QB . 59 SER QB 1 2
1828 1 1 1 1 58 GLN H . 58 GLN HN 1 2
1828 1 2 1 1 60 ASP H . 60 ASP- HN 1 2
1829 1 1 1 1 58 GLN H . 58 GLN HN 1 2
1829 1 2 1 1 79 ALA HA . 79 ALA HA 1 2
1830 1 1 1 1 58 GLN H . 58 GLN HN 1 2
1830 1 2 1 1 80 TYR H . 80 TYR HN 1 2
1831 1 1 1 1 58 GLN HA . 58 GLN HA 1 2
1831 1 2 1 1 58 GLN HG2 . 58 GLN HG2 1 2
1832 1 1 1 1 58 GLN HA . 58 GLN HA 1 2
1832 1 2 1 1 58 GLN HG3 . 58 GLN HG3 1 2
1833 1 1 1 1 58 GLN HA . 58 GLN HA 1 2
1833 1 2 1 1 58 GLN HE21 . 58 GLN HE21 1 2
1834 1 1 1 1 58 GLN HA . 58 GLN HA 1 2
1834 1 2 1 1 59 SER H . 59 SER HN 1 2
1835 1 1 1 1 58 GLN HA . 58 GLN HA 1 2
1835 1 2 1 1 59 SER HA . 59 SER HA 1 2
1836 1 1 1 1 58 GLN HA . 58 GLN HA 1 2
1836 1 2 1 1 59 SER QB . 59 SER QB 1 2
1837 1 1 1 1 58 GLN HA . 58 GLN HA 1 2
1837 1 2 1 1 60 ASP H . 60 ASP- HN 1 2
1838 1 1 1 1 58 GLN HA . 58 GLN HA 1 2
1838 1 2 1 1 61 GLN H . 61 GLN HN 1 2
1839 1 1 1 1 58 GLN HA . 58 GLN HA 1 2
1839 1 2 1 1 61 GLN QB . 61 GLN QB 1 2
1840 1 1 1 1 58 GLN HA . 58 GLN HA 1 2
1840 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 2
1841 1 1 1 1 58 GLN HA . 58 GLN HA 1 2
1841 1 2 1 1 79 ALA HA . 79 ALA HA 1 2
1842 1 1 1 1 58 GLN HA . 58 GLN HA 1 2
1842 1 2 1 1 79 ALA MB . 79 ALA QB 1 2
1843 1 1 1 1 58 GLN HA . 58 GLN HA 1 2
1843 1 2 1 1 80 TYR H . 80 TYR HN 1 2
1844 1 1 1 1 58 GLN HA . 58 GLN HA 1 2
1844 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 2
1845 1 1 1 1 58 GLN HA . 58 GLN HA 1 2
1845 1 2 1 1 80 TYR QD . 80 TYR QD 1 2
1846 1 1 1 1 58 GLN HA . 58 GLN HA 1 2
1846 1 2 1 1 80 TYR QE . 80 TYR QE 1 2
1847 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 2
1847 1 2 1 1 58 GLN HG2 . 58 GLN HG2 1 2
1848 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 2
1848 1 2 1 1 58 GLN HG3 . 58 GLN HG3 1 2
1849 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 2
1849 1 2 1 1 58 GLN HE21 . 58 GLN HE21 1 2
1850 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 2
1850 1 2 1 1 58 GLN HE22 . 58 GLN HE22 1 2
1851 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 2
1851 1 2 1 1 59 SER H . 59 SER HN 1 2
1852 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 2
1852 1 2 1 1 61 GLN H . 61 GLN HN 1 2
1853 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 2
1853 1 2 1 1 61 GLN HE21 . 61 GLN HE21 1 2
1854 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 2
1854 1 2 1 1 61 GLN HE22 . 61 GLN HE22 1 2
1855 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 2
1855 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 2
1856 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 2
1856 1 2 1 1 75 LEU H . 75 LEU HN 1 2
1857 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 2
1857 1 2 1 1 79 ALA H . 79 ALA HN 1 2
1858 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 2
1858 1 2 1 1 79 ALA HA . 79 ALA HA 1 2
1859 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 2
1859 1 2 1 1 79 ALA MB . 79 ALA QB 1 2
1860 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 2
1860 1 2 1 1 80 TYR H . 80 TYR HN 1 2
1861 1 1 1 1 58 GLN HB3 . 58 GLN HB3 1 2
1861 1 2 1 1 58 GLN HG2 . 58 GLN HG2 1 2
1862 1 1 1 1 58 GLN HB3 . 58 GLN HB3 1 2
1862 1 2 1 1 58 GLN HE22 . 58 GLN HE22 1 2
1863 1 1 1 1 58 GLN HB3 . 58 GLN HB3 1 2
1863 1 2 1 1 59 SER H . 59 SER HN 1 2
1864 1 1 1 1 58 GLN HB3 . 58 GLN HB3 1 2
1864 1 2 1 1 74 VAL HA . 74 VAL HA 1 2
1865 1 1 1 1 58 GLN HB3 . 58 GLN HB3 1 2
1865 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 2
1866 1 1 1 1 58 GLN HB3 . 58 GLN HB3 1 2
1866 1 2 1 1 75 LEU H . 75 LEU HN 1 2
1867 1 1 1 1 58 GLN HB3 . 58 GLN HB3 1 2
1867 1 2 1 1 79 ALA HA . 79 ALA HA 1 2
1868 1 1 1 1 58 GLN HB3 . 58 GLN HB3 1 2
1868 1 2 1 1 79 ALA MB . 79 ALA QB 1 2
1869 1 1 1 1 58 GLN HB3 . 58 GLN HB3 1 2
1869 1 2 1 1 80 TYR H . 80 TYR HN 1 2
1870 1 1 1 1 58 GLN HE21 . 58 GLN HE21 1 2
1870 1 2 1 1 58 GLN HG2 . 58 GLN HG2 1 2
1871 1 1 1 1 58 GLN HE22 . 58 GLN HE22 1 2
1871 1 2 1 1 58 GLN HG2 . 58 GLN HG2 1 2
1872 1 1 1 1 58 GLN HG2 . 58 GLN HG2 1 2
1872 1 2 1 1 59 SER H . 59 SER HN 1 2
1873 1 1 1 1 58 GLN HG2 . 58 GLN HG2 1 2
1873 1 2 1 1 59 SER HA . 59 SER HA 1 2
1874 1 1 1 1 58 GLN HG2 . 58 GLN HG2 1 2
1874 1 2 1 1 61 GLN HE21 . 61 GLN HE21 1 2
1875 1 1 1 1 58 GLN HG2 . 58 GLN HG2 1 2
1875 1 2 1 1 61 GLN HE22 . 61 GLN HE22 1 2
1876 1 1 1 1 58 GLN HG2 . 58 GLN HG2 1 2
1876 1 2 1 1 74 VAL HA . 74 VAL HA 1 2
1877 1 1 1 1 58 GLN HE21 . 58 GLN HE21 1 2
1877 1 2 1 1 58 GLN HG3 . 58 GLN HG3 1 2
1878 1 1 1 1 58 GLN HE22 . 58 GLN HE22 1 2
1878 1 2 1 1 58 GLN HG3 . 58 GLN HG3 1 2
1879 1 1 1 1 58 GLN HG3 . 58 GLN HG3 1 2
1879 1 2 1 1 59 SER H . 59 SER HN 1 2
1880 1 1 1 1 58 GLN HG3 . 58 GLN HG3 1 2
1880 1 2 1 1 59 SER HA . 59 SER HA 1 2
1881 1 1 1 1 58 GLN HG3 . 58 GLN HG3 1 2
1881 1 2 1 1 61 GLN H . 61 GLN HN 1 2
1882 1 1 1 1 58 GLN HG3 . 58 GLN HG3 1 2
1882 1 2 1 1 61 GLN HE21 . 61 GLN HE21 1 2
1883 1 1 1 1 58 GLN HG3 . 58 GLN HG3 1 2
1883 1 2 1 1 74 VAL HA . 74 VAL HA 1 2
1884 1 1 1 1 58 GLN HG3 . 58 GLN HG3 1 2
1884 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 2
1885 1 1 1 1 58 GLN HG3 . 58 GLN HG3 1 2
1885 1 2 1 1 79 ALA HA . 79 ALA HA 1 2
1886 1 1 1 1 58 GLN HG3 . 58 GLN HG3 1 2
1886 1 2 1 1 79 ALA MB . 79 ALA QB 1 2
1887 1 1 1 1 58 GLN HE21 . 58 GLN HE21 1 2
1887 1 2 1 1 69 MET HA . 69 MET HA 1 2
1888 1 1 1 1 58 GLN HE21 . 58 GLN HE21 1 2
1888 1 2 1 1 69 MET HB2 . 69 MET HB2 1 2
1889 1 1 1 1 58 GLN HE21 . 58 GLN HE21 1 2
1889 1 2 1 1 69 MET HB3 . 69 MET HB3 1 2
1890 1 1 1 1 58 GLN HE21 . 58 GLN HE21 1 2
1890 1 2 1 1 69 MET HG2 . 69 MET HG2 1 2
1891 1 1 1 1 58 GLN HE21 . 58 GLN HE21 1 2
1891 1 2 1 1 69 MET HG3 . 69 MET HG3 1 2
1892 1 1 1 1 58 GLN HE21 . 58 GLN HE21 1 2
1892 1 2 1 1 69 MET ME . 69 MET QE 1 2
1893 1 1 1 1 58 GLN HE21 . 58 GLN HE21 1 2
1893 1 2 1 1 74 VAL HA . 74 VAL HA 1 2
1894 1 1 1 1 58 GLN HE21 . 58 GLN HE21 1 2
1894 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 2
1895 1 1 1 1 58 GLN HE21 . 58 GLN HE21 1 2
1895 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 2
1896 1 1 1 1 58 GLN HE21 . 58 GLN HE21 1 2
1896 1 2 1 1 75 LEU H . 75 LEU HN 1 2
1897 1 1 1 1 58 GLN HE22 . 58 GLN HE22 1 2
1897 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 2
1898 1 1 1 1 58 GLN HE22 . 58 GLN HE22 1 2
1898 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 2
1899 1 1 1 1 58 GLN HE22 . 58 GLN HE22 1 2
1899 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 2
1900 1 1 1 1 58 GLN HE22 . 58 GLN HE22 1 2
1900 1 2 1 1 69 MET H . 69 MET HN 1 2
1901 1 1 1 1 58 GLN HE22 . 58 GLN HE22 1 2
1901 1 2 1 1 69 MET HA . 69 MET HA 1 2
1902 1 1 1 1 58 GLN HE22 . 58 GLN HE22 1 2
1902 1 2 1 1 69 MET HB2 . 69 MET HB2 1 2
1903 1 1 1 1 58 GLN HE22 . 58 GLN HE22 1 2
1903 1 2 1 1 69 MET HB3 . 69 MET HB3 1 2
1904 1 1 1 1 58 GLN HE22 . 58 GLN HE22 1 2
1904 1 2 1 1 69 MET HG2 . 69 MET HG2 1 2
1905 1 1 1 1 58 GLN HE22 . 58 GLN HE22 1 2
1905 1 2 1 1 69 MET HG3 . 69 MET HG3 1 2
1906 1 1 1 1 58 GLN HE22 . 58 GLN HE22 1 2
1906 1 2 1 1 69 MET ME . 69 MET QE 1 2
1907 1 1 1 1 58 GLN HE22 . 58 GLN HE22 1 2
1907 1 2 1 1 74 VAL H . 74 VAL HN 1 2
1908 1 1 1 1 58 GLN HE22 . 58 GLN HE22 1 2
1908 1 2 1 1 74 VAL HA . 74 VAL HA 1 2
1909 1 1 1 1 58 GLN HE22 . 58 GLN HE22 1 2
1909 1 2 1 1 74 VAL HB . 74 VAL HB 1 2
1910 1 1 1 1 58 GLN HE22 . 58 GLN HE22 1 2
1910 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 2
1911 1 1 1 1 58 GLN HE22 . 58 GLN HE22 1 2
1911 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 2
1912 1 1 1 1 58 GLN HE22 . 58 GLN HE22 1 2
1912 1 2 1 1 75 LEU H . 75 LEU HN 1 2
1913 1 1 1 1 59 SER H . 59 SER HN 1 2
1913 1 2 1 1 60 ASP H . 60 ASP- HN 1 2
1914 1 1 1 1 59 SER H . 59 SER HN 1 2
1914 1 2 1 1 60 ASP QB . 60 ASP- QB 1 2
1915 1 1 1 1 59 SER H . 59 SER HN 1 2
1915 1 2 1 1 61 GLN H . 61 GLN HN 1 2
1916 1 1 1 1 59 SER H . 59 SER HN 1 2
1916 1 2 1 1 80 TYR H . 80 TYR HN 1 2
1917 1 1 1 1 59 SER H . 59 SER HN 1 2
1917 1 2 1 1 80 TYR QD . 80 TYR QD 1 2
1918 1 1 1 1 59 SER H . 59 SER HN 1 2
1918 1 2 1 1 80 TYR QE . 80 TYR QE 1 2
1919 1 1 1 1 59 SER HA . 59 SER HA 1 2
1919 1 2 1 1 60 ASP H . 60 ASP- HN 1 2
1920 1 1 1 1 59 SER HA . 59 SER HA 1 2
1920 1 2 1 1 60 ASP HA . 60 ASP- HA 1 2
1921 1 1 1 1 59 SER HA . 59 SER HA 1 2
1921 1 2 1 1 61 GLN H . 61 GLN HN 1 2
1922 1 1 1 1 59 SER QB . 59 SER QB 1 2
1922 1 2 1 1 60 ASP H . 60 ASP- HN 1 2
1923 1 1 1 1 59 SER QB . 59 SER QB 1 2
1923 1 2 1 1 60 ASP HA . 60 ASP- HA 1 2
1924 1 1 1 1 60 ASP H . 60 ASP- HN 1 2
1924 1 2 1 1 61 GLN H . 61 GLN HN 1 2
1925 1 1 1 1 60 ASP HA . 60 ASP- HA 1 2
1925 1 2 1 1 61 GLN H . 61 GLN HN 1 2
1926 1 1 1 1 60 ASP QB . 60 ASP- QB 1 2
1926 1 2 1 1 61 GLN H . 61 GLN HN 1 2
1927 1 1 1 1 60 ASP QB . 60 ASP- QB 1 2
1927 1 2 1 1 78 HIS HB2 . 78 HIS HB2 1 2
1928 1 1 1 1 60 ASP QB . 60 ASP- QB 1 2
1928 1 2 1 1 78 HIS HB3 . 78 HIS HB3 1 2
1929 1 1 1 1 60 ASP QB . 60 ASP- QB 1 2
1929 1 2 1 1 80 TYR QE . 80 TYR QE 1 2
1930 1 1 1 1 61 GLN H . 61 GLN HN 1 2
1930 1 2 1 1 61 GLN HE21 . 61 GLN HE21 1 2
1931 1 1 1 1 61 GLN QB . 61 GLN QB 1 2
1931 1 2 1 1 64 LEU H . 64 LEU HN 1 2
1932 1 1 1 1 61 GLN QG . 61 GLN QG 1 2
1932 1 2 1 1 69 MET ME . 69 MET QE 1 2
1933 1 1 1 1 61 GLN HE21 . 61 GLN HE21 1 2
1933 1 2 1 1 64 LEU H . 64 LEU HN 1 2
1934 1 1 1 1 61 GLN HE21 . 61 GLN HE21 1 2
1934 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 2
1935 1 1 1 1 61 GLN HE21 . 61 GLN HE21 1 2
1935 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 2
1936 1 1 1 1 61 GLN HE21 . 61 GLN HE21 1 2
1936 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 2
1937 1 1 1 1 61 GLN HE21 . 61 GLN HE21 1 2
1937 1 2 1 1 65 ASP H . 65 ASP- HN 1 2
1938 1 1 1 1 61 GLN HE21 . 61 GLN HE21 1 2
1938 1 2 1 1 65 ASP HA . 65 ASP- HA 1 2
1939 1 1 1 1 61 GLN HE21 . 61 GLN HE21 1 2
1939 1 2 1 1 69 MET HG2 . 69 MET HG2 1 2
1940 1 1 1 1 61 GLN HE21 . 61 GLN HE21 1 2
1940 1 2 1 1 69 MET HG3 . 69 MET HG3 1 2
1941 1 1 1 1 61 GLN HE21 . 61 GLN HE21 1 2
1941 1 2 1 1 69 MET ME . 69 MET QE 1 2
1942 1 1 1 1 63 PHE H . 63 PHE HN 1 2
1942 1 2 1 1 64 LEU H . 64 LEU HN 1 2
1943 1 1 1 1 63 PHE QB . 63 PHE QB 1 2
1943 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 2
1944 1 1 1 1 63 PHE QD . 63 PHE QD 1 2
1944 1 2 1 1 64 LEU H . 64 LEU HN 1 2
1945 1 1 1 1 63 PHE QD . 63 PHE QD 1 2
1945 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 2
1946 1 1 1 1 63 PHE QD . 63 PHE QD 1 2
1946 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 2
1947 1 1 1 1 63 PHE QD . 63 PHE QD 1 2
1947 1 2 1 1 68 GLN HE21 . 68 GLN HE21 1 2
1948 1 1 1 1 63 PHE QD . 63 PHE QD 1 2
1948 1 2 1 1 68 GLN HE22 . 68 GLN HE22 1 2
1949 1 1 1 1 63 PHE QD . 63 PHE QD 1 2
1949 1 2 1 1 95 ILE MG . 95 ILE QG2 1 2
1950 1 1 1 1 63 PHE QD . 63 PHE QD 1 2
1950 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 2
1951 1 1 1 1 63 PHE QD . 63 PHE QD 1 2
1951 1 2 1 1 95 ILE MD . 95 ILE QD1 1 2
1952 1 1 1 1 63 PHE QD . 63 PHE QD 1 2
1952 1 2 1 1 96 VAL HA . 96 VAL HA 1 2
1953 1 1 1 1 63 PHE QD . 63 PHE QD 1 2
1953 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 2
1954 1 1 1 1 63 PHE QD . 63 PHE QD 1 2
1954 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 2
1955 1 1 1 1 63 PHE QE . 63 PHE QE 1 2
1955 1 2 1 1 64 LEU HA . 64 LEU HA 1 2
1956 1 1 1 1 63 PHE QE . 63 PHE QE 1 2
1956 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 2
1957 1 1 1 1 63 PHE QE . 63 PHE QE 1 2
1957 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 2
1958 1 1 1 1 63 PHE QE . 63 PHE QE 1 2
1958 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 2
1959 1 1 1 1 63 PHE QE . 63 PHE QE 1 2
1959 1 2 1 1 68 GLN HE21 . 68 GLN HE21 1 2
1960 1 1 1 1 63 PHE QE . 63 PHE QE 1 2
1960 1 2 1 1 68 GLN HE22 . 68 GLN HE22 1 2
1961 1 1 1 1 63 PHE QE . 63 PHE QE 1 2
1961 1 2 1 1 95 ILE MG . 95 ILE QG2 1 2
1962 1 1 1 1 63 PHE QE . 63 PHE QE 1 2
1962 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 2
1963 1 1 1 1 63 PHE QE . 63 PHE QE 1 2
1963 1 2 1 1 95 ILE MD . 95 ILE QD1 1 2
1964 1 1 1 1 63 PHE QE . 63 PHE QE 1 2
1964 1 2 1 1 96 VAL HA . 96 VAL HA 1 2
1965 1 1 1 1 63 PHE QE . 63 PHE QE 1 2
1965 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 2
1966 1 1 1 1 63 PHE QE . 63 PHE QE 1 2
1966 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 2
1967 1 1 1 1 63 PHE HZ . 63 PHE HZ 1 2
1967 1 2 1 1 64 LEU H . 64 LEU HN 1 2
1968 1 1 1 1 63 PHE HZ . 63 PHE HZ 1 2
1968 1 2 1 1 95 ILE MG . 95 ILE QG2 1 2
1969 1 1 1 1 63 PHE HZ . 63 PHE HZ 1 2
1969 1 2 1 1 95 ILE MD . 95 ILE QD1 1 2
1970 1 1 1 1 64 LEU H . 64 LEU HN 1 2
1970 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 2
1971 1 1 1 1 64 LEU H . 64 LEU HN 1 2
1971 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 2
1972 1 1 1 1 64 LEU H . 64 LEU HN 1 2
1972 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 2
1973 1 1 1 1 64 LEU H . 64 LEU HN 1 2
1973 1 2 1 1 65 ASP H . 65 ASP- HN 1 2
1974 1 1 1 1 64 LEU H . 64 LEU HN 1 2
1974 1 2 1 1 69 MET HG2 . 69 MET HG2 1 2
1975 1 1 1 1 64 LEU H . 64 LEU HN 1 2
1975 1 2 1 1 69 MET HG3 . 69 MET HG3 1 2
1976 1 1 1 1 64 LEU H . 64 LEU HN 1 2
1976 1 2 1 1 69 MET ME . 69 MET QE 1 2
1977 1 1 1 1 64 LEU HA . 64 LEU HA 1 2
1977 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 2
1978 1 1 1 1 64 LEU HA . 64 LEU HA 1 2
1978 1 2 1 1 65 ASP H . 65 ASP- HN 1 2
1979 1 1 1 1 64 LEU HA . 64 LEU HA 1 2
1979 1 2 1 1 65 ASP HB2 . 65 ASP- HB2 1 2
1980 1 1 1 1 64 LEU HA . 64 LEU HA 1 2
1980 1 2 1 1 68 GLN HE21 . 68 GLN HE21 1 2
1981 1 1 1 1 64 LEU HA . 64 LEU HA 1 2
1981 1 2 1 1 68 GLN HE22 . 68 GLN HE22 1 2
1982 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 2
1982 1 2 1 1 65 ASP H . 65 ASP- HN 1 2
1983 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 2
1983 1 2 1 1 69 MET H . 69 MET HN 1 2
1984 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 2
1984 1 2 1 1 69 MET HG3 . 69 MET HG3 1 2
1985 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 2
1985 1 2 1 1 69 MET ME . 69 MET QE 1 2
1986 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 2
1986 1 2 1 1 65 ASP H . 65 ASP- HN 1 2
1987 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 2
1987 1 2 1 1 68 GLN H . 68 GLN HN 1 2
1988 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 2
1988 1 2 1 1 69 MET H . 69 MET HN 1 2
1989 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 2
1989 1 2 1 1 69 MET HG3 . 69 MET HG3 1 2
1990 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 2
1990 1 2 1 1 69 MET ME . 69 MET QE 1 2
1991 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 2
1991 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 2
1992 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 2
1992 1 2 1 1 95 ILE MD . 95 ILE QD1 1 2
1993 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 2
1993 1 2 1 1 65 ASP H . 65 ASP- HN 1 2
1994 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 2
1994 1 2 1 1 68 GLN H . 68 GLN HN 1 2
1995 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 2
1995 1 2 1 1 68 GLN HB2 . 68 GLN HB2 1 2
1996 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 2
1996 1 2 1 1 68 GLN HB3 . 68 GLN HB3 1 2
1997 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 2
1997 1 2 1 1 68 GLN HE21 . 68 GLN HE21 1 2
1998 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 2
1998 1 2 1 1 68 GLN HE22 . 68 GLN HE22 1 2
1999 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 2
1999 1 2 1 1 69 MET H . 69 MET HN 1 2
2000 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 2
2000 1 2 1 1 69 MET HG2 . 69 MET HG2 1 2
2001 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 2
2001 1 2 1 1 69 MET HG3 . 69 MET HG3 1 2
2002 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 2
2002 1 2 1 1 69 MET ME . 69 MET QE 1 2
2003 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 2
2003 1 2 1 1 73 TYR H . 73 TYR HN 1 2
2004 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 2
2004 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 2
2005 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 2
2005 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 2
2006 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 2
2006 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
2007 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 2
2007 1 2 1 1 73 TYR QE . 73 TYR QE 1 2
2008 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 2
2008 1 2 1 1 74 VAL HA . 74 VAL HA 1 2
2009 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 2
2009 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 2
2010 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 2
2010 1 2 1 1 75 LEU H . 75 LEU HN 1 2
2011 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 2
2011 1 2 1 1 95 ILE MG . 95 ILE QG2 1 2
2012 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 2
2012 1 2 1 1 95 ILE MD . 95 ILE QD1 1 2
2013 1 1 1 1 65 ASP H . 65 ASP- HN 1 2
2013 1 2 1 1 65 ASP HB2 . 65 ASP- HB2 1 2
2014 1 1 1 1 65 ASP H . 65 ASP- HN 1 2
2014 1 2 1 1 65 ASP HB3 . 65 ASP- HB3 1 2
2015 1 1 1 1 65 ASP H . 65 ASP- HN 1 2
2015 1 2 1 1 66 ASP H . 66 ASP- HN 1 2
2016 1 1 1 1 65 ASP H . 65 ASP- HN 1 2
2016 1 2 1 1 68 GLN H . 68 GLN HN 1 2
2017 1 1 1 1 65 ASP H . 65 ASP- HN 1 2
2017 1 2 1 1 68 GLN HB2 . 68 GLN HB2 1 2
2018 1 1 1 1 65 ASP H . 65 ASP- HN 1 2
2018 1 2 1 1 68 GLN HB3 . 68 GLN HB3 1 2
2019 1 1 1 1 65 ASP H . 65 ASP- HN 1 2
2019 1 2 1 1 68 GLN HG2 . 68 GLN HG2 1 2
2020 1 1 1 1 65 ASP H . 65 ASP- HN 1 2
2020 1 2 1 1 68 GLN HG3 . 68 GLN HG3 1 2
2021 1 1 1 1 65 ASP H . 65 ASP- HN 1 2
2021 1 2 1 1 68 GLN HE21 . 68 GLN HE21 1 2
2022 1 1 1 1 65 ASP H . 65 ASP- HN 1 2
2022 1 2 1 1 68 GLN HE22 . 68 GLN HE22 1 2
2023 1 1 1 1 65 ASP H . 65 ASP- HN 1 2
2023 1 2 1 1 69 MET H . 69 MET HN 1 2
2024 1 1 1 1 65 ASP HA . 65 ASP- HA 1 2
2024 1 2 1 1 65 ASP HB2 . 65 ASP- HB2 1 2
2025 1 1 1 1 65 ASP HA . 65 ASP- HA 1 2
2025 1 2 1 1 65 ASP HB3 . 65 ASP- HB3 1 2
2026 1 1 1 1 65 ASP HA . 65 ASP- HA 1 2
2026 1 2 1 1 66 ASP H . 66 ASP- HN 1 2
2027 1 1 1 1 65 ASP HA . 65 ASP- HA 1 2
2027 1 2 1 1 66 ASP HA . 66 ASP- HA 1 2
2028 1 1 1 1 65 ASP HA . 65 ASP- HA 1 2
2028 1 2 1 1 67 GLU H . 67 GLU- HN 1 2
2029 1 1 1 1 65 ASP HA . 65 ASP- HA 1 2
2029 1 2 1 1 68 GLN H . 68 GLN HN 1 2
2030 1 1 1 1 65 ASP HA . 65 ASP- HA 1 2
2030 1 2 1 1 68 GLN HB2 . 68 GLN HB2 1 2
2031 1 1 1 1 65 ASP HA . 65 ASP- HA 1 2
2031 1 2 1 1 69 MET HB2 . 69 MET HB2 1 2
2032 1 1 1 1 65 ASP HB2 . 65 ASP- HB2 1 2
2032 1 2 1 1 66 ASP H . 66 ASP- HN 1 2
2033 1 1 1 1 65 ASP HB2 . 65 ASP- HB2 1 2
2033 1 2 1 1 67 GLU H . 67 GLU- HN 1 2
2034 1 1 1 1 65 ASP HB2 . 65 ASP- HB2 1 2
2034 1 2 1 1 68 GLN H . 68 GLN HN 1 2
2035 1 1 1 1 65 ASP HB2 . 65 ASP- HB2 1 2
2035 1 2 1 1 68 GLN HE22 . 68 GLN HE22 1 2
2036 1 1 1 1 65 ASP HB3 . 65 ASP- HB3 1 2
2036 1 2 1 1 66 ASP H . 66 ASP- HN 1 2
2037 1 1 1 1 65 ASP HB3 . 65 ASP- HB3 1 2
2037 1 2 1 1 66 ASP HA . 66 ASP- HA 1 2
2038 1 1 1 1 65 ASP HB3 . 65 ASP- HB3 1 2
2038 1 2 1 1 66 ASP HB2 . 66 ASP- HB2 1 2
2039 1 1 1 1 65 ASP HB3 . 65 ASP- HB3 1 2
2039 1 2 1 1 67 GLU H . 67 GLU- HN 1 2
2040 1 1 1 1 65 ASP HB3 . 65 ASP- HB3 1 2
2040 1 2 1 1 68 GLN H . 68 GLN HN 1 2
2041 1 1 1 1 66 ASP H . 66 ASP- HN 1 2
2041 1 2 1 1 66 ASP HB2 . 66 ASP- HB2 1 2
2042 1 1 1 1 66 ASP H . 66 ASP- HN 1 2
2042 1 2 1 1 66 ASP HB3 . 66 ASP- HB3 1 2
2043 1 1 1 1 66 ASP H . 66 ASP- HN 1 2
2043 1 2 1 1 67 GLU H . 67 GLU- HN 1 2
2044 1 1 1 1 66 ASP H . 66 ASP- HN 1 2
2044 1 2 1 1 67 GLU HB2 . 67 GLU- HB2 1 2
2045 1 1 1 1 66 ASP H . 66 ASP- HN 1 2
2045 1 2 1 1 67 GLU HB3 . 67 GLU- HB3 1 2
2046 1 1 1 1 66 ASP H . 66 ASP- HN 1 2
2046 1 2 1 1 67 GLU HG2 . 67 GLU- HG2 1 2
2047 1 1 1 1 66 ASP H . 66 ASP- HN 1 2
2047 1 2 1 1 67 GLU HG3 . 67 GLU- HG3 1 2
2048 1 1 1 1 66 ASP H . 66 ASP- HN 1 2
2048 1 2 1 1 68 GLN H . 68 GLN HN 1 2
2049 1 1 1 1 66 ASP H . 66 ASP- HN 1 2
2049 1 2 1 1 68 GLN HG3 . 68 GLN HG3 1 2
2050 1 1 1 1 66 ASP H . 66 ASP- HN 1 2
2050 1 2 1 1 69 MET H . 69 MET HN 1 2
2051 1 1 1 1 66 ASP HA . 66 ASP- HA 1 2
2051 1 2 1 1 67 GLU H . 67 GLU- HN 1 2
2052 1 1 1 1 66 ASP HA . 66 ASP- HA 1 2
2052 1 2 1 1 68 GLN H . 68 GLN HN 1 2
2053 1 1 1 1 66 ASP HA . 66 ASP- HA 1 2
2053 1 2 1 1 69 MET H . 69 MET HN 1 2
2054 1 1 1 1 66 ASP HA . 66 ASP- HA 1 2
2054 1 2 1 1 69 MET HB2 . 69 MET HB2 1 2
2055 1 1 1 1 66 ASP HA . 66 ASP- HA 1 2
2055 1 2 1 1 69 MET HB3 . 69 MET HB3 1 2
2056 1 1 1 1 66 ASP HA . 66 ASP- HA 1 2
2056 1 2 1 1 70 ASP H . 70 ASP- HN 1 2
2057 1 1 1 1 66 ASP HB2 . 66 ASP- HB2 1 2
2057 1 2 1 1 67 GLU H . 67 GLU- HN 1 2
2058 1 1 1 1 66 ASP HB2 . 66 ASP- HB2 1 2
2058 1 2 1 1 67 GLU HA . 67 GLU- HA 1 2
2059 1 1 1 1 66 ASP HB3 . 66 ASP- HB3 1 2
2059 1 2 1 1 67 GLU H . 67 GLU- HN 1 2
2060 1 1 1 1 66 ASP HB3 . 66 ASP- HB3 1 2
2060 1 2 1 1 67 GLU HA . 67 GLU- HA 1 2
2061 1 1 1 1 67 GLU H . 67 GLU- HN 1 2
2061 1 2 1 1 67 GLU HB2 . 67 GLU- HB2 1 2
2062 1 1 1 1 67 GLU H . 67 GLU- HN 1 2
2062 1 2 1 1 67 GLU HB3 . 67 GLU- HB3 1 2
2063 1 1 1 1 67 GLU H . 67 GLU- HN 1 2
2063 1 2 1 1 67 GLU HG2 . 67 GLU- HG2 1 2
2064 1 1 1 1 67 GLU H . 67 GLU- HN 1 2
2064 1 2 1 1 67 GLU HG3 . 67 GLU- HG3 1 2
2065 1 1 1 1 67 GLU H . 67 GLU- HN 1 2
2065 1 2 1 1 68 GLN H . 68 GLN HN 1 2
2066 1 1 1 1 67 GLU H . 67 GLU- HN 1 2
2066 1 2 1 1 69 MET H . 69 MET HN 1 2
2067 1 1 1 1 67 GLU H . 67 GLU- HN 1 2
2067 1 2 1 1 70 ASP H . 70 ASP- HN 1 2
2068 1 1 1 1 67 GLU HA . 67 GLU- HA 1 2
2068 1 2 1 1 67 GLU HG2 . 67 GLU- HG2 1 2
2069 1 1 1 1 67 GLU HA . 67 GLU- HA 1 2
2069 1 2 1 1 67 GLU HG3 . 67 GLU- HG3 1 2
2070 1 1 1 1 67 GLU HA . 67 GLU- HA 1 2
2070 1 2 1 1 68 GLN H . 68 GLN HN 1 2
2071 1 1 1 1 67 GLU HA . 67 GLU- HA 1 2
2071 1 2 1 1 68 GLN HA . 68 GLN HA 1 2
2072 1 1 1 1 67 GLU HA . 67 GLU- HA 1 2
2072 1 2 1 1 69 MET H . 69 MET HN 1 2
2073 1 1 1 1 67 GLU HA . 67 GLU- HA 1 2
2073 1 2 1 1 70 ASP H . 70 ASP- HN 1 2
2074 1 1 1 1 67 GLU HA . 67 GLU- HA 1 2
2074 1 2 1 1 70 ASP HA . 70 ASP- HA 1 2
2075 1 1 1 1 67 GLU HA . 67 GLU- HA 1 2
2075 1 2 1 1 70 ASP HB2 . 70 ASP- HB2 1 2
2076 1 1 1 1 67 GLU HA . 67 GLU- HA 1 2
2076 1 2 1 1 70 ASP HB3 . 70 ASP- HB3 1 2
2077 1 1 1 1 67 GLU HA . 67 GLU- HA 1 2
2077 1 2 1 1 71 ALA MB . 71 ALA QB 1 2
2078 1 1 1 1 67 GLU HB2 . 67 GLU- HB2 1 2
2078 1 2 1 1 67 GLU HG2 . 67 GLU- HG2 1 2
2079 1 1 1 1 67 GLU HB2 . 67 GLU- HB2 1 2
2079 1 2 1 1 67 GLU HG3 . 67 GLU- HG3 1 2
2080 1 1 1 1 67 GLU HB2 . 67 GLU- HB2 1 2
2080 1 2 1 1 68 GLN H . 68 GLN HN 1 2
2081 1 1 1 1 67 GLU HB2 . 67 GLU- HB2 1 2
2081 1 2 1 1 68 GLN HA . 68 GLN HA 1 2
2082 1 1 1 1 67 GLU HB2 . 67 GLU- HB2 1 2
2082 1 2 1 1 68 GLN HG3 . 68 GLN HG3 1 2
2083 1 1 1 1 67 GLU HB3 . 67 GLU- HB3 1 2
2083 1 2 1 1 67 GLU HG2 . 67 GLU- HG2 1 2
2084 1 1 1 1 67 GLU HB3 . 67 GLU- HB3 1 2
2084 1 2 1 1 67 GLU HG3 . 67 GLU- HG3 1 2
2085 1 1 1 1 67 GLU HB3 . 67 GLU- HB3 1 2
2085 1 2 1 1 68 GLN H . 68 GLN HN 1 2
2086 1 1 1 1 67 GLU HB3 . 67 GLU- HB3 1 2
2086 1 2 1 1 68 GLN HA . 68 GLN HA 1 2
2087 1 1 1 1 67 GLU HB3 . 67 GLU- HB3 1 2
2087 1 2 1 1 68 GLN HG3 . 68 GLN HG3 1 2
2088 1 1 1 1 67 GLU HG2 . 67 GLU- HG2 1 2
2088 1 2 1 1 68 GLN H . 68 GLN HN 1 2
2089 1 1 1 1 67 GLU HG3 . 67 GLU- HG3 1 2
2089 1 2 1 1 68 GLN H . 68 GLN HN 1 2
2090 1 1 1 1 68 GLN H . 68 GLN HN 1 2
2090 1 2 1 1 68 GLN HB2 . 68 GLN HB2 1 2
2091 1 1 1 1 68 GLN H . 68 GLN HN 1 2
2091 1 2 1 1 68 GLN HB3 . 68 GLN HB3 1 2
2092 1 1 1 1 68 GLN H . 68 GLN HN 1 2
2092 1 2 1 1 68 GLN HG2 . 68 GLN HG2 1 2
2093 1 1 1 1 68 GLN H . 68 GLN HN 1 2
2093 1 2 1 1 68 GLN HG3 . 68 GLN HG3 1 2
2094 1 1 1 1 68 GLN H . 68 GLN HN 1 2
2094 1 2 1 1 68 GLN HE21 . 68 GLN HE21 1 2
2095 1 1 1 1 68 GLN H . 68 GLN HN 1 2
2095 1 2 1 1 68 GLN HE22 . 68 GLN HE22 1 2
2096 1 1 1 1 68 GLN H . 68 GLN HN 1 2
2096 1 2 1 1 69 MET H . 69 MET HN 1 2
2097 1 1 1 1 68 GLN H . 68 GLN HN 1 2
2097 1 2 1 1 69 MET ME . 69 MET QE 1 2
2098 1 1 1 1 68 GLN H . 68 GLN HN 1 2
2098 1 2 1 1 71 ALA MB . 71 ALA QB 1 2
2099 1 1 1 1 68 GLN H . 68 GLN HN 1 2
2099 1 2 1 1 95 ILE MG . 95 ILE QG2 1 2
2100 1 1 1 1 68 GLN HA . 68 GLN HA 1 2
2100 1 2 1 1 68 GLN HB3 . 68 GLN HB3 1 2
2101 1 1 1 1 68 GLN HA . 68 GLN HA 1 2
2101 1 2 1 1 68 GLN HG2 . 68 GLN HG2 1 2
2102 1 1 1 1 68 GLN HA . 68 GLN HA 1 2
2102 1 2 1 1 68 GLN HG3 . 68 GLN HG3 1 2
2103 1 1 1 1 68 GLN HA . 68 GLN HA 1 2
2103 1 2 1 1 68 GLN HE21 . 68 GLN HE21 1 2
2104 1 1 1 1 68 GLN HA . 68 GLN HA 1 2
2104 1 2 1 1 69 MET H . 69 MET HN 1 2
2105 1 1 1 1 68 GLN HA . 68 GLN HA 1 2
2105 1 2 1 1 70 ASP H . 70 ASP- HN 1 2
2106 1 1 1 1 68 GLN HA . 68 GLN HA 1 2
2106 1 2 1 1 71 ALA H . 71 ALA HN 1 2
2107 1 1 1 1 68 GLN HA . 68 GLN HA 1 2
2107 1 2 1 1 71 ALA MB . 71 ALA QB 1 2
2108 1 1 1 1 68 GLN HA . 68 GLN HA 1 2
2108 1 2 1 1 72 GLY H . 72 GLY HN 1 2
2109 1 1 1 1 68 GLN HA . 68 GLN HA 1 2
2109 1 2 1 1 73 TYR H . 73 TYR HN 1 2
2110 1 1 1 1 68 GLN HA . 68 GLN HA 1 2
2110 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 2
2111 1 1 1 1 68 GLN HA . 68 GLN HA 1 2
2111 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
2112 1 1 1 1 68 GLN HA . 68 GLN HA 1 2
2112 1 2 1 1 73 TYR QE . 73 TYR QE 1 2
2113 1 1 1 1 68 GLN HA . 68 GLN HA 1 2
2113 1 2 1 1 95 ILE MG . 95 ILE QG2 1 2
2114 1 1 1 1 68 GLN HA . 68 GLN HA 1 2
2114 1 2 1 1 95 ILE MD . 95 ILE QD1 1 2
2115 1 1 1 1 68 GLN HB2 . 68 GLN HB2 1 2
2115 1 2 1 1 68 GLN HG2 . 68 GLN HG2 1 2
2116 1 1 1 1 68 GLN HB2 . 68 GLN HB2 1 2
2116 1 2 1 1 68 GLN HG3 . 68 GLN HG3 1 2
2117 1 1 1 1 68 GLN HB2 . 68 GLN HB2 1 2
2117 1 2 1 1 68 GLN HE21 . 68 GLN HE21 1 2
2118 1 1 1 1 68 GLN HB2 . 68 GLN HB2 1 2
2118 1 2 1 1 68 GLN HE22 . 68 GLN HE22 1 2
2119 1 1 1 1 68 GLN HB2 . 68 GLN HB2 1 2
2119 1 2 1 1 69 MET H . 69 MET HN 1 2
2120 1 1 1 1 68 GLN HB2 . 68 GLN HB2 1 2
2120 1 2 1 1 69 MET HA . 69 MET HA 1 2
2121 1 1 1 1 68 GLN HB2 . 68 GLN HB2 1 2
2121 1 2 1 1 71 ALA H . 71 ALA HN 1 2
2122 1 1 1 1 68 GLN HB2 . 68 GLN HB2 1 2
2122 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 2
2123 1 1 1 1 68 GLN HB2 . 68 GLN HB2 1 2
2123 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
2124 1 1 1 1 68 GLN HB2 . 68 GLN HB2 1 2
2124 1 2 1 1 95 ILE MG . 95 ILE QG2 1 2
2125 1 1 1 1 68 GLN HB3 . 68 GLN HB3 1 2
2125 1 2 1 1 68 GLN HG2 . 68 GLN HG2 1 2
2126 1 1 1 1 68 GLN HB3 . 68 GLN HB3 1 2
2126 1 2 1 1 68 GLN HG3 . 68 GLN HG3 1 2
2127 1 1 1 1 68 GLN HB3 . 68 GLN HB3 1 2
2127 1 2 1 1 68 GLN HE21 . 68 GLN HE21 1 2
2128 1 1 1 1 68 GLN HB3 . 68 GLN HB3 1 2
2128 1 2 1 1 68 GLN HE22 . 68 GLN HE22 1 2
2129 1 1 1 1 68 GLN HB3 . 68 GLN HB3 1 2
2129 1 2 1 1 69 MET H . 69 MET HN 1 2
2130 1 1 1 1 68 GLN HB3 . 68 GLN HB3 1 2
2130 1 2 1 1 69 MET HA . 69 MET HA 1 2
2131 1 1 1 1 68 GLN HB3 . 68 GLN HB3 1 2
2131 1 2 1 1 71 ALA H . 71 ALA HN 1 2
2132 1 1 1 1 68 GLN HB3 . 68 GLN HB3 1 2
2132 1 2 1 1 71 ALA MB . 71 ALA QB 1 2
2133 1 1 1 1 68 GLN HB3 . 68 GLN HB3 1 2
2133 1 2 1 1 73 TYR H . 73 TYR HN 1 2
2134 1 1 1 1 68 GLN HB3 . 68 GLN HB3 1 2
2134 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 2
2135 1 1 1 1 68 GLN HB3 . 68 GLN HB3 1 2
2135 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 2
2136 1 1 1 1 68 GLN HB3 . 68 GLN HB3 1 2
2136 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
2137 1 1 1 1 68 GLN HB3 . 68 GLN HB3 1 2
2137 1 2 1 1 95 ILE HB . 95 ILE HB 1 2
2138 1 1 1 1 68 GLN HB3 . 68 GLN HB3 1 2
2138 1 2 1 1 95 ILE MG . 95 ILE QG2 1 2
2139 1 1 1 1 68 GLN HE21 . 68 GLN HE21 1 2
2139 1 2 1 1 68 GLN HG2 . 68 GLN HG2 1 2
2140 1 1 1 1 68 GLN HE22 . 68 GLN HE22 1 2
2140 1 2 1 1 68 GLN HG2 . 68 GLN HG2 1 2
2141 1 1 1 1 68 GLN HG2 . 68 GLN HG2 1 2
2141 1 2 1 1 69 MET H . 69 MET HN 1 2
2142 1 1 1 1 68 GLN HG2 . 68 GLN HG2 1 2
2142 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
2143 1 1 1 1 68 GLN HG2 . 68 GLN HG2 1 2
2143 1 2 1 1 73 TYR QE . 73 TYR QE 1 2
2144 1 1 1 1 68 GLN HG2 . 68 GLN HG2 1 2
2144 1 2 1 1 95 ILE MG . 95 ILE QG2 1 2
2145 1 1 1 1 68 GLN HG2 . 68 GLN HG2 1 2
2145 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 2
2146 1 1 1 1 68 GLN HG2 . 68 GLN HG2 1 2
2146 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 2
2147 1 1 1 1 68 GLN HG2 . 68 GLN HG2 1 2
2147 1 2 1 1 95 ILE MD . 95 ILE QD1 1 2
2148 1 1 1 1 68 GLN HE21 . 68 GLN HE21 1 2
2148 1 2 1 1 68 GLN HG3 . 68 GLN HG3 1 2
2149 1 1 1 1 68 GLN HE22 . 68 GLN HE22 1 2
2149 1 2 1 1 68 GLN HG3 . 68 GLN HG3 1 2
2150 1 1 1 1 68 GLN HG3 . 68 GLN HG3 1 2
2150 1 2 1 1 69 MET H . 69 MET HN 1 2
2151 1 1 1 1 68 GLN HG3 . 68 GLN HG3 1 2
2151 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
2152 1 1 1 1 68 GLN HG3 . 68 GLN HG3 1 2
2152 1 2 1 1 73 TYR QE . 73 TYR QE 1 2
2153 1 1 1 1 68 GLN HG3 . 68 GLN HG3 1 2
2153 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 2
2154 1 1 1 1 68 GLN HE21 . 68 GLN HE21 1 2
2154 1 2 1 1 95 ILE HA . 95 ILE HA 1 2
2155 1 1 1 1 68 GLN HE21 . 68 GLN HE21 1 2
2155 1 2 1 1 95 ILE HB . 95 ILE HB 1 2
2156 1 1 1 1 68 GLN HE21 . 68 GLN HE21 1 2
2156 1 2 1 1 95 ILE MG . 95 ILE QG2 1 2
2157 1 1 1 1 68 GLN HE21 . 68 GLN HE21 1 2
2157 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 2
2158 1 1 1 1 68 GLN HE21 . 68 GLN HE21 1 2
2158 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 2
2159 1 1 1 1 68 GLN HE21 . 68 GLN HE21 1 2
2159 1 2 1 1 95 ILE MD . 95 ILE QD1 1 2
2160 1 1 1 1 68 GLN HE22 . 68 GLN HE22 1 2
2160 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
2161 1 1 1 1 68 GLN HE22 . 68 GLN HE22 1 2
2161 1 2 1 1 95 ILE HA . 95 ILE HA 1 2
2162 1 1 1 1 68 GLN HE22 . 68 GLN HE22 1 2
2162 1 2 1 1 95 ILE HB . 95 ILE HB 1 2
2163 1 1 1 1 68 GLN HE22 . 68 GLN HE22 1 2
2163 1 2 1 1 95 ILE MG . 95 ILE QG2 1 2
2164 1 1 1 1 68 GLN HE22 . 68 GLN HE22 1 2
2164 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 2
2165 1 1 1 1 68 GLN HE22 . 68 GLN HE22 1 2
2165 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 2
2166 1 1 1 1 68 GLN HE22 . 68 GLN HE22 1 2
2166 1 2 1 1 95 ILE MD . 95 ILE QD1 1 2
2167 1 1 1 1 69 MET H . 69 MET HN 1 2
2167 1 2 1 1 69 MET HB2 . 69 MET HB2 1 2
2168 1 1 1 1 69 MET H . 69 MET HN 1 2
2168 1 2 1 1 69 MET HB3 . 69 MET HB3 1 2
2169 1 1 1 1 69 MET H . 69 MET HN 1 2
2169 1 2 1 1 69 MET HG2 . 69 MET HG2 1 2
2170 1 1 1 1 69 MET H . 69 MET HN 1 2
2170 1 2 1 1 69 MET HG3 . 69 MET HG3 1 2
2171 1 1 1 1 69 MET H . 69 MET HN 1 2
2171 1 2 1 1 69 MET ME . 69 MET QE 1 2
2172 1 1 1 1 69 MET H . 69 MET HN 1 2
2172 1 2 1 1 70 ASP H . 70 ASP- HN 1 2
2173 1 1 1 1 69 MET H . 69 MET HN 1 2
2173 1 2 1 1 71 ALA H . 71 ALA HN 1 2
2174 1 1 1 1 69 MET H . 69 MET HN 1 2
2174 1 2 1 1 72 GLY H . 72 GLY HN 1 2
2175 1 1 1 1 69 MET H . 69 MET HN 1 2
2175 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 2
2176 1 1 1 1 69 MET H . 69 MET HN 1 2
2176 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
2177 1 1 1 1 69 MET HA . 69 MET HA 1 2
2177 1 2 1 1 69 MET HB3 . 69 MET HB3 1 2
2178 1 1 1 1 69 MET HA . 69 MET HA 1 2
2178 1 2 1 1 69 MET HG2 . 69 MET HG2 1 2
2179 1 1 1 1 69 MET HA . 69 MET HA 1 2
2179 1 2 1 1 69 MET HG3 . 69 MET HG3 1 2
2180 1 1 1 1 69 MET HA . 69 MET HA 1 2
2180 1 2 1 1 69 MET ME . 69 MET QE 1 2
2181 1 1 1 1 69 MET HA . 69 MET HA 1 2
2181 1 2 1 1 70 ASP H . 70 ASP- HN 1 2
2182 1 1 1 1 69 MET HA . 69 MET HA 1 2
2182 1 2 1 1 70 ASP HA . 70 ASP- HA 1 2
2183 1 1 1 1 69 MET HA . 69 MET HA 1 2
2183 1 2 1 1 71 ALA H . 71 ALA HN 1 2
2184 1 1 1 1 69 MET HA . 69 MET HA 1 2
2184 1 2 1 1 72 GLY H . 72 GLY HN 1 2
2185 1 1 1 1 69 MET HA . 69 MET HA 1 2
2185 1 2 1 1 72 GLY HA2 . 72 GLY HA1 1 2
2186 1 1 1 1 69 MET HA . 69 MET HA 1 2
2186 1 2 1 1 72 GLY HA3 . 72 GLY HA2 1 2
2187 1 1 1 1 69 MET HA . 69 MET HA 1 2
2187 1 2 1 1 73 TYR H . 73 TYR HN 1 2
2188 1 1 1 1 69 MET HA . 69 MET HA 1 2
2188 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 2
2189 1 1 1 1 69 MET HA . 69 MET HA 1 2
2189 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 2
2190 1 1 1 1 69 MET HA . 69 MET HA 1 2
2190 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
2191 1 1 1 1 69 MET HB2 . 69 MET HB2 1 2
2191 1 2 1 1 69 MET HG2 . 69 MET HG2 1 2
2192 1 1 1 1 69 MET HB2 . 69 MET HB2 1 2
2192 1 2 1 1 69 MET HG3 . 69 MET HG3 1 2
2193 1 1 1 1 69 MET HB2 . 69 MET HB2 1 2
2193 1 2 1 1 70 ASP H . 70 ASP- HN 1 2
2194 1 1 1 1 69 MET HB2 . 69 MET HB2 1 2
2194 1 2 1 1 70 ASP HA . 70 ASP- HA 1 2
2195 1 1 1 1 69 MET HB2 . 69 MET HB2 1 2
2195 1 2 1 1 71 ALA H . 71 ALA HN 1 2
2196 1 1 1 1 69 MET HB3 . 69 MET HB3 1 2
2196 1 2 1 1 69 MET HG2 . 69 MET HG2 1 2
2197 1 1 1 1 69 MET HB3 . 69 MET HB3 1 2
2197 1 2 1 1 70 ASP H . 70 ASP- HN 1 2
2198 1 1 1 1 69 MET HB3 . 69 MET HB3 1 2
2198 1 2 1 1 70 ASP HA . 70 ASP- HA 1 2
2199 1 1 1 1 69 MET HB3 . 69 MET HB3 1 2
2199 1 2 1 1 71 ALA H . 71 ALA HN 1 2
2200 1 1 1 1 69 MET HB3 . 69 MET HB3 1 2
2200 1 2 1 1 72 GLY H . 72 GLY HN 1 2
2201 1 1 1 1 69 MET HG2 . 69 MET HG2 1 2
2201 1 2 1 1 70 ASP H . 70 ASP- HN 1 2
2202 1 1 1 1 69 MET ME . 69 MET QE 1 2
2202 1 2 1 1 69 MET HG3 . 69 MET HG3 1 2
2203 1 1 1 1 69 MET HG3 . 69 MET HG3 1 2
2203 1 2 1 1 70 ASP H . 70 ASP- HN 1 2
2204 1 1 1 1 69 MET HG3 . 69 MET HG3 1 2
2204 1 2 1 1 71 ALA H . 71 ALA HN 1 2
2205 1 1 1 1 69 MET ME . 69 MET QE 1 2
2205 1 2 1 1 70 ASP H . 70 ASP- HN 1 2
2206 1 1 1 1 70 ASP H . 70 ASP- HN 1 2
2206 1 2 1 1 70 ASP HB2 . 70 ASP- HB2 1 2
2207 1 1 1 1 70 ASP H . 70 ASP- HN 1 2
2207 1 2 1 1 70 ASP HB3 . 70 ASP- HB3 1 2
2208 1 1 1 1 70 ASP H . 70 ASP- HN 1 2
2208 1 2 1 1 71 ALA H . 71 ALA HN 1 2
2209 1 1 1 1 70 ASP H . 70 ASP- HN 1 2
2209 1 2 1 1 71 ALA MB . 71 ALA QB 1 2
2210 1 1 1 1 70 ASP H . 70 ASP- HN 1 2
2210 1 2 1 1 72 GLY H . 72 GLY HN 1 2
2211 1 1 1 1 70 ASP H . 70 ASP- HN 1 2
2211 1 2 1 1 73 TYR H . 73 TYR HN 1 2
2212 1 1 1 1 70 ASP H . 70 ASP- HN 1 2
2212 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
2213 1 1 1 1 70 ASP HA . 70 ASP- HA 1 2
2213 1 2 1 1 71 ALA H . 71 ALA HN 1 2
2214 1 1 1 1 70 ASP HA . 70 ASP- HA 1 2
2214 1 2 1 1 71 ALA MB . 71 ALA QB 1 2
2215 1 1 1 1 70 ASP HA . 70 ASP- HA 1 2
2215 1 2 1 1 72 GLY H . 72 GLY HN 1 2
2216 1 1 1 1 70 ASP HA . 70 ASP- HA 1 2
2216 1 2 1 1 72 GLY HA2 . 72 GLY HA1 1 2
2217 1 1 1 1 70 ASP HB2 . 70 ASP- HB2 1 2
2217 1 2 1 1 71 ALA H . 71 ALA HN 1 2
2218 1 1 1 1 70 ASP HB2 . 70 ASP- HB2 1 2
2218 1 2 1 1 72 GLY H . 72 GLY HN 1 2
2219 1 1 1 1 70 ASP HB3 . 70 ASP- HB3 1 2
2219 1 2 1 1 71 ALA H . 71 ALA HN 1 2
2220 1 1 1 1 70 ASP HB3 . 70 ASP- HB3 1 2
2220 1 2 1 1 72 GLY H . 72 GLY HN 1 2
2221 1 1 1 1 71 ALA H . 71 ALA HN 1 2
2221 1 2 1 1 71 ALA MB . 71 ALA QB 1 2
2222 1 1 1 1 71 ALA H . 71 ALA HN 1 2
2222 1 2 1 1 72 GLY H . 72 GLY HN 1 2
2223 1 1 1 1 71 ALA H . 71 ALA HN 1 2
2223 1 2 1 1 73 TYR H . 73 TYR HN 1 2
2224 1 1 1 1 71 ALA H . 71 ALA HN 1 2
2224 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
2225 1 1 1 1 71 ALA H . 71 ALA HN 1 2
2225 1 2 1 1 73 TYR QE . 73 TYR QE 1 2
2226 1 1 1 1 71 ALA HA . 71 ALA HA 1 2
2226 1 2 1 1 72 GLY H . 72 GLY HN 1 2
2227 1 1 1 1 71 ALA HA . 71 ALA HA 1 2
2227 1 2 1 1 72 GLY HA3 . 72 GLY HA2 1 2
2228 1 1 1 1 71 ALA MB . 71 ALA QB 1 2
2228 1 2 1 1 72 GLY H . 72 GLY HN 1 2
2229 1 1 1 1 71 ALA MB . 71 ALA QB 1 2
2229 1 2 1 1 72 GLY HA2 . 72 GLY HA1 1 2
2230 1 1 1 1 71 ALA MB . 71 ALA QB 1 2
2230 1 2 1 1 72 GLY HA3 . 72 GLY HA2 1 2
2231 1 1 1 1 71 ALA MB . 71 ALA QB 1 2
2231 1 2 1 1 73 TYR H . 73 TYR HN 1 2
2232 1 1 1 1 71 ALA MB . 71 ALA QB 1 2
2232 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 2
2233 1 1 1 1 71 ALA MB . 71 ALA QB 1 2
2233 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
2234 1 1 1 1 71 ALA MB . 71 ALA QB 1 2
2234 1 2 1 1 73 TYR QE . 73 TYR QE 1 2
2235 1 1 1 1 72 GLY H . 72 GLY HN 1 2
2235 1 2 1 1 72 GLY HA2 . 72 GLY HA1 1 2
2236 1 1 1 1 72 GLY H . 72 GLY HN 1 2
2236 1 2 1 1 73 TYR H . 73 TYR HN 1 2
2237 1 1 1 1 72 GLY H . 72 GLY HN 1 2
2237 1 2 1 1 73 TYR HA . 73 TYR HA 1 2
2238 1 1 1 1 72 GLY H . 72 GLY HN 1 2
2238 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 2
2239 1 1 1 1 72 GLY H . 72 GLY HN 1 2
2239 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 2
2240 1 1 1 1 72 GLY H . 72 GLY HN 1 2
2240 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
2241 1 1 1 1 72 GLY HA2 . 72 GLY HA1 1 2
2241 1 2 1 1 73 TYR H . 73 TYR HN 1 2
2242 1 1 1 1 72 GLY HA2 . 72 GLY HA1 1 2
2242 1 2 1 1 73 TYR HA . 73 TYR HA 1 2
2243 1 1 1 1 72 GLY HA2 . 72 GLY HA1 1 2
2243 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
2244 1 1 1 1 72 GLY HA3 . 72 GLY HA2 1 2
2244 1 2 1 1 73 TYR H . 73 TYR HN 1 2
2245 1 1 1 1 72 GLY HA3 . 72 GLY HA2 1 2
2245 1 2 1 1 73 TYR HA . 73 TYR HA 1 2
2246 1 1 1 1 72 GLY HA3 . 72 GLY HA2 1 2
2246 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
2247 1 1 1 1 73 TYR H . 73 TYR HN 1 2
2247 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 2
2248 1 1 1 1 73 TYR H . 73 TYR HN 1 2
2248 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 2
2249 1 1 1 1 73 TYR H . 73 TYR HN 1 2
2249 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
2250 1 1 1 1 73 TYR H . 73 TYR HN 1 2
2250 1 2 1 1 73 TYR QE . 73 TYR QE 1 2
2251 1 1 1 1 73 TYR H . 73 TYR HN 1 2
2251 1 2 1 1 74 VAL H . 74 VAL HN 1 2
2252 1 1 1 1 73 TYR H . 73 TYR HN 1 2
2252 1 2 1 1 95 ILE MG . 95 ILE QG2 1 2
2253 1 1 1 1 73 TYR HA . 73 TYR HA 1 2
2253 1 2 1 1 73 TYR QD . 73 TYR QD 1 2
2254 1 1 1 1 73 TYR HA . 73 TYR HA 1 2
2254 1 2 1 1 73 TYR QE . 73 TYR QE 1 2
2255 1 1 1 1 73 TYR HA . 73 TYR HA 1 2
2255 1 2 1 1 74 VAL H . 74 VAL HN 1 2
2256 1 1 1 1 73 TYR HA . 73 TYR HA 1 2
2256 1 2 1 1 74 VAL HB . 74 VAL HB 1 2
2257 1 1 1 1 73 TYR HA . 73 TYR HA 1 2
2257 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 2
2258 1 1 1 1 73 TYR HB2 . 73 TYR HB2 1 2
2258 1 2 1 1 74 VAL H . 74 VAL HN 1 2
2259 1 1 1 1 73 TYR HB2 . 73 TYR HB2 1 2
2259 1 2 1 1 95 ILE MG . 95 ILE QG2 1 2
2260 1 1 1 1 73 TYR HB3 . 73 TYR HB3 1 2
2260 1 2 1 1 74 VAL H . 74 VAL HN 1 2
2261 1 1 1 1 73 TYR HB3 . 73 TYR HB3 1 2
2261 1 2 1 1 74 VAL HA . 74 VAL HA 1 2
2262 1 1 1 1 73 TYR HB3 . 73 TYR HB3 1 2
2262 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 2
2263 1 1 1 1 73 TYR HB3 . 73 TYR HB3 1 2
2263 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 2
2264 1 1 1 1 73 TYR HB3 . 73 TYR HB3 1 2
2264 1 2 1 1 95 ILE MG . 95 ILE QG2 1 2
2265 1 1 1 1 73 TYR QD . 73 TYR QD 1 2
2265 1 2 1 1 74 VAL H . 74 VAL HN 1 2
2266 1 1 1 1 73 TYR QD . 73 TYR QD 1 2
2266 1 2 1 1 91 LYS HA . 91 LYS+ HA 1 2
2267 1 1 1 1 73 TYR QD . 73 TYR QD 1 2
2267 1 2 1 1 91 LYS QB . 91 LYS+ QB 1 2
2268 1 1 1 1 73 TYR QD . 73 TYR QD 1 2
2268 1 2 1 1 91 LYS HD2 . 91 LYS+ HD2 1 2
2269 1 1 1 1 73 TYR QD . 73 TYR QD 1 2
2269 1 2 1 1 94 GLU QB . 94 GLU- QB 1 2
2270 1 1 1 1 73 TYR QD . 73 TYR QD 1 2
2270 1 2 1 1 95 ILE HA . 95 ILE HA 1 2
2271 1 1 1 1 73 TYR QD . 73 TYR QD 1 2
2271 1 2 1 1 95 ILE HB . 95 ILE HB 1 2
2272 1 1 1 1 73 TYR QD . 73 TYR QD 1 2
2272 1 2 1 1 95 ILE MG . 95 ILE QG2 1 2
2273 1 1 1 1 73 TYR QD . 73 TYR QD 1 2
2273 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 2
2274 1 1 1 1 73 TYR QD . 73 TYR QD 1 2
2274 1 2 1 1 95 ILE MD . 95 ILE QD1 1 2
2275 1 1 1 1 73 TYR QE . 73 TYR QE 1 2
2275 1 2 1 1 74 VAL H . 74 VAL HN 1 2
2276 1 1 1 1 73 TYR QE . 73 TYR QE 1 2
2276 1 2 1 1 91 LYS H . 91 LYS+ HN 1 2
2277 1 1 1 1 73 TYR QE . 73 TYR QE 1 2
2277 1 2 1 1 91 LYS HA . 91 LYS+ HA 1 2
2278 1 1 1 1 73 TYR QE . 73 TYR QE 1 2
2278 1 2 1 1 91 LYS QB . 91 LYS+ QB 1 2
2279 1 1 1 1 73 TYR QE . 73 TYR QE 1 2
2279 1 2 1 1 91 LYS HG2 . 91 LYS+ HG2 1 2
2280 1 1 1 1 73 TYR QE . 73 TYR QE 1 2
2280 1 2 1 1 91 LYS HG3 . 91 LYS+ HG3 1 2
2281 1 1 1 1 73 TYR QE . 73 TYR QE 1 2
2281 1 2 1 1 91 LYS HD2 . 91 LYS+ HD2 1 2
2282 1 1 1 1 73 TYR QE . 73 TYR QE 1 2
2282 1 2 1 1 91 LYS HD3 . 91 LYS+ HD3 1 2
2283 1 1 1 1 73 TYR QE . 73 TYR QE 1 2
2283 1 2 1 1 94 GLU H . 94 GLU- HN 1 2
2284 1 1 1 1 73 TYR QE . 73 TYR QE 1 2
2284 1 2 1 1 94 GLU QB . 94 GLU- QB 1 2
2285 1 1 1 1 73 TYR QE . 73 TYR QE 1 2
2285 1 2 1 1 94 GLU QG . 94 GLU- QG 1 2
2286 1 1 1 1 73 TYR QE . 73 TYR QE 1 2
2286 1 2 1 1 95 ILE HA . 95 ILE HA 1 2
2287 1 1 1 1 73 TYR QE . 73 TYR QE 1 2
2287 1 2 1 1 95 ILE HB . 95 ILE HB 1 2
2288 1 1 1 1 73 TYR QE . 73 TYR QE 1 2
2288 1 2 1 1 95 ILE MG . 95 ILE QG2 1 2
2289 1 1 1 1 73 TYR QE . 73 TYR QE 1 2
2289 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 2
2290 1 1 1 1 73 TYR QE . 73 TYR QE 1 2
2290 1 2 1 1 95 ILE MD . 95 ILE QD1 1 2
2291 1 1 1 1 74 VAL H . 74 VAL HN 1 2
2291 1 2 1 1 74 VAL HB . 74 VAL HB 1 2
2292 1 1 1 1 74 VAL H . 74 VAL HN 1 2
2292 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 2
2293 1 1 1 1 74 VAL H . 74 VAL HN 1 2
2293 1 2 1 1 95 ILE MG . 95 ILE QG2 1 2
2294 1 1 1 1 74 VAL HA . 74 VAL HA 1 2
2294 1 2 1 1 75 LEU H . 75 LEU HN 1 2
2295 1 1 1 1 74 VAL HA . 74 VAL HA 1 2
2295 1 2 1 1 95 ILE MG . 95 ILE QG2 1 2
2296 1 1 1 1 74 VAL HB . 74 VAL HB 1 2
2296 1 2 1 1 87 ILE MD . 87 ILE QD1 1 2
2297 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 2
2297 1 2 1 1 79 ALA MB . 79 ALA QB 1 2
2298 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 2
2298 1 2 1 1 75 LEU H . 75 LEU HN 1 2
2299 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 2
2299 1 2 1 1 79 ALA MB . 79 ALA QB 1 2
2300 1 1 1 1 75 LEU HA . 75 LEU HA 1 2
2300 1 2 1 1 76 THR H . 76 THR HN 1 2
2301 1 1 1 1 75 LEU HB3 . 75 LEU HB3 1 2
2301 1 2 1 1 76 THR H . 76 THR HN 1 2
2302 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 2
2302 1 2 1 1 76 THR H . 76 THR HN 1 2
2303 1 1 1 1 79 ALA H . 79 ALA HN 1 2
2303 1 2 1 1 80 TYR H . 80 TYR HN 1 2
2304 1 1 1 1 79 ALA HA . 79 ALA HA 1 2
2304 1 2 1 1 80 TYR H . 80 TYR HN 1 2
2305 1 1 1 1 79 ALA HA . 79 ALA HA 1 2
2305 1 2 1 1 80 TYR HA . 80 TYR HA 1 2
2306 1 1 1 1 79 ALA HA . 79 ALA HA 1 2
2306 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 2
2307 1 1 1 1 79 ALA HA . 79 ALA HA 1 2
2307 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 2
2308 1 1 1 1 79 ALA HA . 79 ALA HA 1 2
2308 1 2 1 1 80 TYR QD . 80 TYR QD 1 2
2309 1 1 1 1 79 ALA MB . 79 ALA QB 1 2
2309 1 2 1 1 80 TYR H . 80 TYR HN 1 2
2310 1 1 1 1 79 ALA MB . 79 ALA QB 1 2
2310 1 2 1 1 80 TYR HA . 80 TYR HA 1 2
2311 1 1 1 1 80 TYR H . 80 TYR HN 1 2
2311 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 2
2312 1 1 1 1 80 TYR H . 80 TYR HN 1 2
2312 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 2
2313 1 1 1 1 80 TYR H . 80 TYR HN 1 2
2313 1 2 1 1 80 TYR QD . 80 TYR QD 1 2
2314 1 1 1 1 80 TYR H . 80 TYR HN 1 2
2314 1 2 1 1 80 TYR QE . 80 TYR QE 1 2
2315 1 1 1 1 80 TYR H . 80 TYR HN 1 2
2315 1 2 1 1 81 PRO HD2 . 81 PRO HD2 1 2
2316 1 1 1 1 80 TYR H . 80 TYR HN 1 2
2316 1 2 1 1 81 PRO HD3 . 81 PRO HD3 1 2
2317 1 1 1 1 80 TYR H . 80 TYR HN 1 2
2317 1 2 1 1 82 THR MG . 82 THR QG2 1 2
2318 1 1 1 1 80 TYR HA . 80 TYR HA 1 2
2318 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 2
2319 1 1 1 1 80 TYR HA . 80 TYR HA 1 2
2319 1 2 1 1 80 TYR QD . 80 TYR QD 1 2
2320 1 1 1 1 80 TYR HA . 80 TYR HA 1 2
2320 1 2 1 1 80 TYR QE . 80 TYR QE 1 2
2321 1 1 1 1 80 TYR HA . 80 TYR HA 1 2
2321 1 2 1 1 81 PRO HG2 . 81 PRO HG2 1 2
2322 1 1 1 1 80 TYR HA . 80 TYR HA 1 2
2322 1 2 1 1 81 PRO HG3 . 81 PRO HG3 1 2
2323 1 1 1 1 80 TYR HA . 80 TYR HA 1 2
2323 1 2 1 1 81 PRO HD2 . 81 PRO HD2 1 2
2324 1 1 1 1 80 TYR HA . 80 TYR HA 1 2
2324 1 2 1 1 81 PRO HD3 . 81 PRO HD3 1 2
2325 1 1 1 1 80 TYR HB2 . 80 TYR HB2 1 2
2325 1 2 1 1 82 THR MG . 82 THR QG2 1 2
2326 1 1 1 1 80 TYR HB3 . 80 TYR HB3 1 2
2326 1 2 1 1 81 PRO HD2 . 81 PRO HD2 1 2
2327 1 1 1 1 80 TYR HB3 . 80 TYR HB3 1 2
2327 1 2 1 1 81 PRO HD3 . 81 PRO HD3 1 2
2328 1 1 1 1 80 TYR HB3 . 80 TYR HB3 1 2
2328 1 2 1 1 82 THR MG . 82 THR QG2 1 2
2329 1 1 1 1 80 TYR QD . 80 TYR QD 1 2
2329 1 2 1 1 81 PRO HD2 . 81 PRO HD2 1 2
2330 1 1 1 1 80 TYR QD . 80 TYR QD 1 2
2330 1 2 1 1 81 PRO HD3 . 81 PRO HD3 1 2
2331 1 1 1 1 81 PRO HA . 81 PRO HA 1 2
2331 1 2 1 1 81 PRO HG2 . 81 PRO HG2 1 2
2332 1 1 1 1 81 PRO HA . 81 PRO HA 1 2
2332 1 2 1 1 82 THR H . 82 THR HN 1 2
2333 1 1 1 1 81 PRO HA . 81 PRO HA 1 2
2333 1 2 1 1 85 VAL QG . 85 VAL QQG 1 2
2334 1 1 1 1 81 PRO HB2 . 81 PRO HB2 1 2
2334 1 2 1 1 81 PRO HG3 . 81 PRO HG3 1 2
2335 1 1 1 1 81 PRO HB2 . 81 PRO HB2 1 2
2335 1 2 1 1 81 PRO HD2 . 81 PRO HD2 1 2
2336 1 1 1 1 81 PRO HB2 . 81 PRO HB2 1 2
2336 1 2 1 1 81 PRO HD3 . 81 PRO HD3 1 2
2337 1 1 1 1 81 PRO HB2 . 81 PRO HB2 1 2
2337 1 2 1 1 82 THR H . 82 THR HN 1 2
2338 1 1 1 1 81 PRO HB2 . 81 PRO HB2 1 2
2338 1 2 1 1 83 SER H . 83 SER HN 1 2
2339 1 1 1 1 81 PRO HB3 . 81 PRO HB3 1 2
2339 1 2 1 1 81 PRO HD2 . 81 PRO HD2 1 2
2340 1 1 1 1 81 PRO HB3 . 81 PRO HB3 1 2
2340 1 2 1 1 82 THR H . 82 THR HN 1 2
2341 1 1 1 1 81 PRO HB3 . 81 PRO HB3 1 2
2341 1 2 1 1 83 SER H . 83 SER HN 1 2
2342 1 1 1 1 81 PRO HD2 . 81 PRO HD2 1 2
2342 1 2 1 1 81 PRO HG2 . 81 PRO HG2 1 2
2343 1 1 1 1 81 PRO HD3 . 81 PRO HD3 1 2
2343 1 2 1 1 81 PRO HG2 . 81 PRO HG2 1 2
2344 1 1 1 1 81 PRO HD2 . 81 PRO HD2 1 2
2344 1 2 1 1 81 PRO HG3 . 81 PRO HG3 1 2
2345 1 1 1 1 81 PRO HD3 . 81 PRO HD3 1 2
2345 1 2 1 1 81 PRO HG3 . 81 PRO HG3 1 2
2346 1 1 1 1 82 THR H . 82 THR HN 1 2
2346 1 2 1 1 82 THR MG . 82 THR QG2 1 2
2347 1 1 1 1 82 THR H . 82 THR HN 1 2
2347 1 2 1 1 83 SER H . 83 SER HN 1 2
2348 1 1 1 1 82 THR H . 82 THR HN 1 2
2348 1 2 1 1 83 SER HA . 83 SER HA 1 2
2349 1 1 1 1 82 THR H . 82 THR HN 1 2
2349 1 2 1 1 83 SER HB2 . 83 SER HB2 1 2
2350 1 1 1 1 82 THR H . 82 THR HN 1 2
2350 1 2 1 1 85 VAL QG . 85 VAL QQG 1 2
2351 1 1 1 1 82 THR HA . 82 THR HA 1 2
2351 1 2 1 1 83 SER H . 83 SER HN 1 2
2352 1 1 1 1 82 THR HA . 82 THR HA 1 2
2352 1 2 1 1 83 SER HA . 83 SER HA 1 2
2353 1 1 1 1 82 THR HB . 82 THR HB 1 2
2353 1 2 1 1 83 SER H . 83 SER HN 1 2
2354 1 1 1 1 82 THR HB . 82 THR HB 1 2
2354 1 2 1 1 83 SER HB2 . 83 SER HB2 1 2
2355 1 1 1 1 82 THR MG . 82 THR QG2 1 2
2355 1 2 1 1 83 SER H . 83 SER HN 1 2
2356 1 1 1 1 82 THR MG . 82 THR QG2 1 2
2356 1 2 1 1 83 SER HA . 83 SER HA 1 2
2357 1 1 1 1 83 SER H . 83 SER HN 1 2
2357 1 2 1 1 83 SER HB2 . 83 SER HB2 1 2
2358 1 1 1 1 83 SER H . 83 SER HN 1 2
2358 1 2 1 1 84 ASP H . 84 ASP- HN 1 2
2359 1 1 1 1 83 SER H . 83 SER HN 1 2
2359 1 2 1 1 84 ASP HA . 84 ASP- HA 1 2
2360 1 1 1 1 83 SER H . 83 SER HN 1 2
2360 1 2 1 1 85 VAL HB . 85 VAL HB 1 2
2361 1 1 1 1 83 SER H . 83 SER HN 1 2
2361 1 2 1 1 85 VAL QG . 85 VAL QQG 1 2
2362 1 1 1 1 83 SER HA . 83 SER HA 1 2
2362 1 2 1 1 83 SER HB2 . 83 SER HB2 1 2
2363 1 1 1 1 83 SER HA . 83 SER HA 1 2
2363 1 2 1 1 83 SER HB3 . 83 SER HB3 1 2
2364 1 1 1 1 83 SER HA . 83 SER HA 1 2
2364 1 2 1 1 84 ASP H . 84 ASP- HN 1 2
2365 1 1 1 1 83 SER HA . 83 SER HA 1 2
2365 1 2 1 1 84 ASP HB3 . 84 ASP- HB3 1 2
2366 1 1 1 1 83 SER HB2 . 83 SER HB2 1 2
2366 1 2 1 1 84 ASP H . 84 ASP- HN 1 2
2367 1 1 1 1 83 SER HB3 . 83 SER HB3 1 2
2367 1 2 1 1 84 ASP H . 84 ASP- HN 1 2
2368 1 1 1 1 83 SER HB3 . 83 SER HB3 1 2
2368 1 2 1 1 84 ASP HA . 84 ASP- HA 1 2
2369 1 1 1 1 83 SER HB3 . 83 SER HB3 1 2
2369 1 2 1 1 85 VAL QG . 85 VAL QQG 1 2
2370 1 1 1 1 84 ASP H . 84 ASP- HN 1 2
2370 1 2 1 1 84 ASP HB2 . 84 ASP- HB2 1 2
2371 1 1 1 1 84 ASP H . 84 ASP- HN 1 2
2371 1 2 1 1 84 ASP HB3 . 84 ASP- HB3 1 2
2372 1 1 1 1 84 ASP H . 84 ASP- HN 1 2
2372 1 2 1 1 85 VAL H . 85 VAL HN 1 2
2373 1 1 1 1 84 ASP H . 84 ASP- HN 1 2
2373 1 2 1 1 85 VAL QG . 85 VAL QQG 1 2
2374 1 1 1 1 84 ASP HA . 84 ASP- HA 1 2
2374 1 2 1 1 85 VAL H . 85 VAL HN 1 2
2375 1 1 1 1 84 ASP HA . 84 ASP- HA 1 2
2375 1 2 1 1 85 VAL HA . 85 VAL HA 1 2
2376 1 1 1 1 84 ASP HA . 84 ASP- HA 1 2
2376 1 2 1 1 85 VAL HB . 85 VAL HB 1 2
2377 1 1 1 1 84 ASP HA . 84 ASP- HA 1 2
2377 1 2 1 1 85 VAL QG . 85 VAL QQG 1 2
2378 1 1 1 1 84 ASP HB2 . 84 ASP- HB2 1 2
2378 1 2 1 1 85 VAL H . 85 VAL HN 1 2
2379 1 1 1 1 84 ASP HB2 . 84 ASP- HB2 1 2
2379 1 2 1 1 85 VAL HA . 85 VAL HA 1 2
2380 1 1 1 1 84 ASP HB3 . 84 ASP- HB3 1 2
2380 1 2 1 1 85 VAL H . 85 VAL HN 1 2
2381 1 1 1 1 84 ASP HB3 . 84 ASP- HB3 1 2
2381 1 2 1 1 85 VAL HA . 85 VAL HA 1 2
2382 1 1 1 1 85 VAL H . 85 VAL HN 1 2
2382 1 2 1 1 85 VAL HB . 85 VAL HB 1 2
2383 1 1 1 1 85 VAL H . 85 VAL HN 1 2
2383 1 2 1 1 86 VAL H . 86 VAL HN 1 2
2384 1 1 1 1 85 VAL H . 85 VAL HN 1 2
2384 1 2 1 1 86 VAL HA . 86 VAL HA 1 2
2385 1 1 1 1 85 VAL H . 85 VAL HN 1 2
2385 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 2
2386 1 1 1 1 85 VAL HA . 85 VAL HA 1 2
2386 1 2 1 1 86 VAL H . 86 VAL HN 1 2
2387 1 1 1 1 85 VAL HA . 85 VAL HA 1 2
2387 1 2 1 1 86 VAL HA . 86 VAL HA 1 2
2388 1 1 1 1 85 VAL HA . 85 VAL HA 1 2
2388 1 2 1 1 86 VAL HB . 86 VAL HB 1 2
2389 1 1 1 1 85 VAL HA . 85 VAL HA 1 2
2389 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 2
2390 1 1 1 1 85 VAL HB . 85 VAL HB 1 2
2390 1 2 1 1 86 VAL H . 86 VAL HN 1 2
2391 1 1 1 1 85 VAL HB . 85 VAL HB 1 2
2391 1 2 1 1 86 VAL HA . 86 VAL HA 1 2
2392 1 1 1 1 85 VAL QG . 85 VAL QQG 1 2
2392 1 2 1 1 86 VAL H . 86 VAL HN 1 2
2393 1 1 1 1 85 VAL QG . 85 VAL QQG 1 2
2393 1 2 1 1 86 VAL HA . 86 VAL HA 1 2
2394 1 1 1 1 85 VAL QG . 85 VAL QQG 1 2
2394 1 2 1 1 87 ILE H . 87 ILE HN 1 2
2395 1 1 1 1 85 VAL QG . 85 VAL QQG 1 2
2395 1 2 1 1 87 ILE HA . 87 ILE HA 1 2
2396 1 1 1 1 85 VAL QG . 85 VAL QQG 1 2
2396 1 2 1 1 87 ILE HB . 87 ILE HB 1 2
2397 1 1 1 1 85 VAL QG . 85 VAL QQG 1 2
2397 1 2 1 1 87 ILE MG . 87 ILE QG2 1 2
2398 1 1 1 1 86 VAL H . 86 VAL HN 1 2
2398 1 2 1 1 86 VAL HB . 86 VAL HB 1 2
2399 1 1 1 1 86 VAL H . 86 VAL HN 1 2
2399 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 2
2400 1 1 1 1 86 VAL H . 86 VAL HN 1 2
2400 1 2 1 1 87 ILE H . 87 ILE HN 1 2
2401 1 1 1 1 86 VAL H . 86 VAL HN 1 2
2401 1 2 1 1 87 ILE HA . 87 ILE HA 1 2
2402 1 1 1 1 86 VAL H . 86 VAL HN 1 2
2402 1 2 1 1 87 ILE HB . 87 ILE HB 1 2
2403 1 1 1 1 86 VAL HA . 86 VAL HA 1 2
2403 1 2 1 1 87 ILE H . 87 ILE HN 1 2
2404 1 1 1 1 86 VAL HA . 86 VAL HA 1 2
2404 1 2 1 1 87 ILE HA . 87 ILE HA 1 2
2405 1 1 1 1 86 VAL HA . 86 VAL HA 1 2
2405 1 2 1 1 87 ILE HB . 87 ILE HB 1 2
2406 1 1 1 1 86 VAL HA . 86 VAL HA 1 2
2406 1 2 1 1 87 ILE MG . 87 ILE QG2 1 2
2407 1 1 1 1 86 VAL HB . 86 VAL HB 1 2
2407 1 2 1 1 87 ILE H . 87 ILE HN 1 2
2408 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 2
2408 1 2 1 1 87 ILE H . 87 ILE HN 1 2
2409 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 2
2409 1 2 1 1 87 ILE HA . 87 ILE HA 1 2
2410 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 2
2410 1 2 1 1 88 GLU H . 88 GLU- HN 1 2
2411 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 2
2411 1 2 1 1 88 GLU HG3 . 88 GLU- HG3 1 2
2412 1 1 1 1 86 VAL MG2 . 86 VAL QG2 1 2
2412 1 2 1 1 87 ILE H . 87 ILE HN 1 2
2413 1 1 1 1 87 ILE H . 87 ILE HN 1 2
2413 1 2 1 1 87 ILE HB . 87 ILE HB 1 2
2414 1 1 1 1 87 ILE H . 87 ILE HN 1 2
2414 1 2 1 1 87 ILE MG . 87 ILE QG2 1 2
2415 1 1 1 1 87 ILE H . 87 ILE HN 1 2
2415 1 2 1 1 87 ILE MD . 87 ILE QD1 1 2
2416 1 1 1 1 87 ILE H . 87 ILE HN 1 2
2416 1 2 1 1 88 GLU H . 88 GLU- HN 1 2
2417 1 1 1 1 87 ILE HA . 87 ILE HA 1 2
2417 1 2 1 1 87 ILE QG . 87 ILE QG1 1 2
2418 1 1 1 1 87 ILE HA . 87 ILE HA 1 2
2418 1 2 1 1 87 ILE MD . 87 ILE QD1 1 2
2419 1 1 1 1 87 ILE HA . 87 ILE HA 1 2
2419 1 2 1 1 88 GLU H . 88 GLU- HN 1 2
2420 1 1 1 1 87 ILE HA . 87 ILE HA 1 2
2420 1 2 1 1 88 GLU HB2 . 88 GLU- HB2 1 2
2421 1 1 1 1 87 ILE HA . 87 ILE HA 1 2
2421 1 2 1 1 88 GLU HG3 . 88 GLU- HG3 1 2
2422 1 1 1 1 87 ILE HB . 87 ILE HB 1 2
2422 1 2 1 1 87 ILE MD . 87 ILE QD1 1 2
2423 1 1 1 1 87 ILE HB . 87 ILE HB 1 2
2423 1 2 1 1 88 GLU H . 88 GLU- HN 1 2
2424 1 1 1 1 87 ILE MG . 87 ILE QG2 1 2
2424 1 2 1 1 88 GLU H . 88 GLU- HN 1 2
2425 1 1 1 1 87 ILE MG . 87 ILE QG2 1 2
2425 1 2 1 1 89 THR MG . 89 THR QG2 1 2
2426 1 1 1 1 87 ILE QG . 87 ILE QG1 1 2
2426 1 2 1 1 88 GLU H . 88 GLU- HN 1 2
2427 1 1 1 1 87 ILE MD . 87 ILE QD1 1 2
2427 1 2 1 1 88 GLU H . 88 GLU- HN 1 2
2428 1 1 1 1 87 ILE MD . 87 ILE QD1 1 2
2428 1 2 1 1 88 GLU HA . 88 GLU- HA 1 2
2429 1 1 1 1 87 ILE MD . 87 ILE QD1 1 2
2429 1 2 1 1 88 GLU HB2 . 88 GLU- HB2 1 2
2430 1 1 1 1 87 ILE MD . 87 ILE QD1 1 2
2430 1 2 1 1 89 THR H . 89 THR HN 1 2
2431 1 1 1 1 87 ILE MD . 87 ILE QD1 1 2
2431 1 2 1 1 89 THR HA . 89 THR HA 1 2
2432 1 1 1 1 87 ILE MD . 87 ILE QD1 1 2
2432 1 2 1 1 89 THR MG . 89 THR QG2 1 2
2433 1 1 1 1 87 ILE MD . 87 ILE QD1 1 2
2433 1 2 1 1 91 LYS H . 91 LYS+ HN 1 2
2434 1 1 1 1 88 GLU H . 88 GLU- HN 1 2
2434 1 2 1 1 88 GLU HB2 . 88 GLU- HB2 1 2
2435 1 1 1 1 88 GLU H . 88 GLU- HN 1 2
2435 1 2 1 1 88 GLU HG2 . 88 GLU- HG2 1 2
2436 1 1 1 1 88 GLU H . 88 GLU- HN 1 2
2436 1 2 1 1 88 GLU HG3 . 88 GLU- HG3 1 2
2437 1 1 1 1 88 GLU H . 88 GLU- HN 1 2
2437 1 2 1 1 89 THR H . 89 THR HN 1 2
2438 1 1 1 1 88 GLU H . 88 GLU- HN 1 2
2438 1 2 1 1 89 THR HA . 89 THR HA 1 2
2439 1 1 1 1 88 GLU H . 88 GLU- HN 1 2
2439 1 2 1 1 91 LYS QB . 91 LYS+ QB 1 2
2440 1 1 1 1 88 GLU H . 88 GLU- HN 1 2
2440 1 2 1 1 91 LYS HG2 . 91 LYS+ HG2 1 2
2441 1 1 1 1 88 GLU H . 88 GLU- HN 1 2
2441 1 2 1 1 91 LYS QE . 91 LYS+ QE 1 2
2442 1 1 1 1 88 GLU HA . 88 GLU- HA 1 2
2442 1 2 1 1 88 GLU HG2 . 88 GLU- HG2 1 2
2443 1 1 1 1 88 GLU HA . 88 GLU- HA 1 2
2443 1 2 1 1 88 GLU HG3 . 88 GLU- HG3 1 2
2444 1 1 1 1 88 GLU HA . 88 GLU- HA 1 2
2444 1 2 1 1 89 THR H . 89 THR HN 1 2
2445 1 1 1 1 88 GLU HA . 88 GLU- HA 1 2
2445 1 2 1 1 89 THR HA . 89 THR HA 1 2
2446 1 1 1 1 88 GLU HA . 88 GLU- HA 1 2
2446 1 2 1 1 89 THR MG . 89 THR QG2 1 2
2447 1 1 1 1 88 GLU HA . 88 GLU- HA 1 2
2447 1 2 1 1 89 THR HG1 . 89 THR HG1 1 2
2448 1 1 1 1 88 GLU HA . 88 GLU- HA 1 2
2448 1 2 1 1 91 LYS QE . 91 LYS+ QE 1 2
2449 1 1 1 1 88 GLU HB2 . 88 GLU- HB2 1 2
2449 1 2 1 1 88 GLU HG2 . 88 GLU- HG2 1 2
2450 1 1 1 1 88 GLU HB2 . 88 GLU- HB2 1 2
2450 1 2 1 1 88 GLU HG3 . 88 GLU- HG3 1 2
2451 1 1 1 1 88 GLU HB2 . 88 GLU- HB2 1 2
2451 1 2 1 1 89 THR H . 89 THR HN 1 2
2452 1 1 1 1 88 GLU HB2 . 88 GLU- HB2 1 2
2452 1 2 1 1 91 LYS HG2 . 91 LYS+ HG2 1 2
2453 1 1 1 1 88 GLU HB2 . 88 GLU- HB2 1 2
2453 1 2 1 1 91 LYS HD3 . 91 LYS+ HD3 1 2
2454 1 1 1 1 88 GLU HB2 . 88 GLU- HB2 1 2
2454 1 2 1 1 91 LYS QE . 91 LYS+ QE 1 2
2455 1 1 1 1 88 GLU HB3 . 88 GLU- HB3 1 2
2455 1 2 1 1 88 GLU HG2 . 88 GLU- HG2 1 2
2456 1 1 1 1 88 GLU HB3 . 88 GLU- HB3 1 2
2456 1 2 1 1 88 GLU HG3 . 88 GLU- HG3 1 2
2457 1 1 1 1 88 GLU HB3 . 88 GLU- HB3 1 2
2457 1 2 1 1 89 THR H . 89 THR HN 1 2
2458 1 1 1 1 88 GLU HB3 . 88 GLU- HB3 1 2
2458 1 2 1 1 89 THR HA . 89 THR HA 1 2
2459 1 1 1 1 88 GLU HB3 . 88 GLU- HB3 1 2
2459 1 2 1 1 91 LYS HG2 . 91 LYS+ HG2 1 2
2460 1 1 1 1 88 GLU HG2 . 88 GLU- HG2 1 2
2460 1 2 1 1 89 THR H . 89 THR HN 1 2
2461 1 1 1 1 88 GLU HG3 . 88 GLU- HG3 1 2
2461 1 2 1 1 89 THR H . 89 THR HN 1 2
2462 1 1 1 1 89 THR H . 89 THR HN 1 2
2462 1 2 1 1 89 THR HB . 89 THR HB 1 2
2463 1 1 1 1 89 THR H . 89 THR HN 1 2
2463 1 2 1 1 89 THR MG . 89 THR QG2 1 2
2464 1 1 1 1 89 THR H . 89 THR HN 1 2
2464 1 2 1 1 89 THR HG1 . 89 THR HG1 1 2
2465 1 1 1 1 89 THR H . 89 THR HN 1 2
2465 1 2 1 1 90 HIS H . 90 HIS HN 1 2
2466 1 1 1 1 89 THR H . 89 THR HN 1 2
2466 1 2 1 1 90 HIS QB . 90 HIS QB 1 2
2467 1 1 1 1 89 THR HA . 89 THR HA 1 2
2467 1 2 1 1 89 THR HG1 . 89 THR HG1 1 2
2468 1 1 1 1 89 THR HA . 89 THR HA 1 2
2468 1 2 1 1 90 HIS H . 90 HIS HN 1 2
2469 1 1 1 1 89 THR HA . 89 THR HA 1 2
2469 1 2 1 1 91 LYS H . 91 LYS+ HN 1 2
2470 1 1 1 1 89 THR HA . 89 THR HA 1 2
2470 1 2 1 1 91 LYS QB . 91 LYS+ QB 1 2
2471 1 1 1 1 89 THR HA . 89 THR HA 1 2
2471 1 2 1 1 91 LYS HG2 . 91 LYS+ HG2 1 2
2472 1 1 1 1 89 THR HB . 89 THR HB 1 2
2472 1 2 1 1 89 THR HG1 . 89 THR HG1 1 2
2473 1 1 1 1 89 THR HB . 89 THR HB 1 2
2473 1 2 1 1 90 HIS H . 90 HIS HN 1 2
2474 1 1 1 1 89 THR HB . 89 THR HB 1 2
2474 1 2 1 1 91 LYS H . 91 LYS+ HN 1 2
2475 1 1 1 1 89 THR MG . 89 THR QG2 1 2
2475 1 2 1 1 90 HIS H . 90 HIS HN 1 2
2476 1 1 1 1 89 THR MG . 89 THR QG2 1 2
2476 1 2 1 1 90 HIS HE1 . 90 HIS HE1 1 2
2477 1 1 1 1 89 THR MG . 89 THR QG2 1 2
2477 1 2 1 1 91 LYS H . 91 LYS+ HN 1 2
2478 1 1 1 1 89 THR HG1 . 89 THR HG1 1 2
2478 1 2 1 1 90 HIS H . 90 HIS HN 1 2
2479 1 1 1 1 89 THR HG1 . 89 THR HG1 1 2
2479 1 2 1 1 90 HIS QB . 90 HIS QB 1 2
2480 1 1 1 1 89 THR HG1 . 89 THR HG1 1 2
2480 1 2 1 1 90 HIS HD1 . 90 HIS HD1 1 2
2481 1 1 1 1 89 THR HG1 . 89 THR HG1 1 2
2481 1 2 1 1 90 HIS HE1 . 90 HIS HE1 1 2
2482 1 1 1 1 90 HIS H . 90 HIS HN 1 2
2482 1 2 1 1 90 HIS HA . 90 HIS HA 1 2
2483 1 1 1 1 90 HIS H . 90 HIS HN 1 2
2483 1 2 1 1 90 HIS HD1 . 90 HIS HD1 1 2
2484 1 1 1 1 90 HIS H . 90 HIS HN 1 2
2484 1 2 1 1 90 HIS HE1 . 90 HIS HE1 1 2
2485 1 1 1 1 90 HIS H . 90 HIS HN 1 2
2485 1 2 1 1 91 LYS H . 91 LYS+ HN 1 2
2486 1 1 1 1 90 HIS H . 90 HIS HN 1 2
2486 1 2 1 1 91 LYS HG2 . 91 LYS+ HG2 1 2
2487 1 1 1 1 90 HIS H . 90 HIS HN 1 2
2487 1 2 1 1 92 GLU H . 92 GLU- HN 1 2
2488 1 1 1 1 90 HIS HA . 90 HIS HA 1 2
2488 1 2 1 1 90 HIS HD1 . 90 HIS HD1 1 2
2489 1 1 1 1 90 HIS HA . 90 HIS HA 1 2
2489 1 2 1 1 91 LYS H . 91 LYS+ HN 1 2
2490 1 1 1 1 90 HIS HA . 90 HIS HA 1 2
2490 1 2 1 1 92 GLU H . 92 GLU- HN 1 2
2491 1 1 1 1 90 HIS QB . 90 HIS QB 1 2
2491 1 2 1 1 91 LYS H . 91 LYS+ HN 1 2
2492 1 1 1 1 90 HIS QB . 90 HIS QB 1 2
2492 1 2 1 1 91 LYS HA . 91 LYS+ HA 1 2
2493 1 1 1 1 90 HIS QB . 90 HIS QB 1 2
2493 1 2 1 1 92 GLU H . 92 GLU- HN 1 2
2494 1 1 1 1 91 LYS H . 91 LYS+ HN 1 2
2494 1 2 1 1 91 LYS HG2 . 91 LYS+ HG2 1 2
2495 1 1 1 1 91 LYS H . 91 LYS+ HN 1 2
2495 1 2 1 1 91 LYS HG3 . 91 LYS+ HG3 1 2
2496 1 1 1 1 91 LYS H . 91 LYS+ HN 1 2
2496 1 2 1 1 91 LYS HD2 . 91 LYS+ HD2 1 2
2497 1 1 1 1 91 LYS H . 91 LYS+ HN 1 2
2497 1 2 1 1 91 LYS HD3 . 91 LYS+ HD3 1 2
2498 1 1 1 1 91 LYS H . 91 LYS+ HN 1 2
2498 1 2 1 1 92 GLU H . 92 GLU- HN 1 2
2499 1 1 1 1 91 LYS H . 91 LYS+ HN 1 2
2499 1 2 1 1 92 GLU HA . 92 GLU- HA 1 2
2500 1 1 1 1 91 LYS H . 91 LYS+ HN 1 2
2500 1 2 1 1 92 GLU HB2 . 92 GLU- HB2 1 2
2501 1 1 1 1 91 LYS H . 91 LYS+ HN 1 2
2501 1 2 1 1 92 GLU HB3 . 92 GLU- HB3 1 2
2502 1 1 1 1 91 LYS HA . 91 LYS+ HA 1 2
2502 1 2 1 1 91 LYS HG2 . 91 LYS+ HG2 1 2
2503 1 1 1 1 91 LYS HA . 91 LYS+ HA 1 2
2503 1 2 1 1 91 LYS HG3 . 91 LYS+ HG3 1 2
2504 1 1 1 1 91 LYS HA . 91 LYS+ HA 1 2
2504 1 2 1 1 91 LYS HD2 . 91 LYS+ HD2 1 2
2505 1 1 1 1 91 LYS HA . 91 LYS+ HA 1 2
2505 1 2 1 1 91 LYS HD3 . 91 LYS+ HD3 1 2
2506 1 1 1 1 91 LYS HA . 91 LYS+ HA 1 2
2506 1 2 1 1 91 LYS QE . 91 LYS+ QE 1 2
2507 1 1 1 1 91 LYS HA . 91 LYS+ HA 1 2
2507 1 2 1 1 92 GLU H . 92 GLU- HN 1 2
2508 1 1 1 1 91 LYS HA . 91 LYS+ HA 1 2
2508 1 2 1 1 92 GLU HA . 92 GLU- HA 1 2
2509 1 1 1 1 91 LYS HA . 91 LYS+ HA 1 2
2509 1 2 1 1 93 GLU H . 93 GLU- HN 1 2
2510 1 1 1 1 91 LYS HA . 91 LYS+ HA 1 2
2510 1 2 1 1 94 GLU H . 94 GLU- HN 1 2
2511 1 1 1 1 91 LYS HA . 91 LYS+ HA 1 2
2511 1 2 1 1 94 GLU QB . 94 GLU- QB 1 2
2512 1 1 1 1 91 LYS HA . 91 LYS+ HA 1 2
2512 1 2 1 1 94 GLU QG . 94 GLU- QG 1 2
2513 1 1 1 1 91 LYS QB . 91 LYS+ QB 1 2
2513 1 2 1 1 92 GLU H . 92 GLU- HN 1 2
2514 1 1 1 1 91 LYS QB . 91 LYS+ QB 1 2
2514 1 2 1 1 94 GLU H . 94 GLU- HN 1 2
2515 1 1 1 1 91 LYS QB . 91 LYS+ QB 1 2
2515 1 2 1 1 94 GLU QB . 94 GLU- QB 1 2
2516 1 1 1 1 91 LYS HD2 . 91 LYS+ HD2 1 2
2516 1 2 1 1 91 LYS HG2 . 91 LYS+ HG2 1 2
2517 1 1 1 1 91 LYS HD3 . 91 LYS+ HD3 1 2
2517 1 2 1 1 91 LYS HG2 . 91 LYS+ HG2 1 2
2518 1 1 1 1 91 LYS HG2 . 91 LYS+ HG2 1 2
2518 1 2 1 1 92 GLU H . 92 GLU- HN 1 2
2519 1 1 1 1 91 LYS HD3 . 91 LYS+ HD3 1 2
2519 1 2 1 1 91 LYS HG3 . 91 LYS+ HG3 1 2
2520 1 1 1 1 91 LYS HG3 . 91 LYS+ HG3 1 2
2520 1 2 1 1 92 GLU H . 92 GLU- HN 1 2
2521 1 1 1 1 91 LYS HD3 . 91 LYS+ HD3 1 2
2521 1 2 1 1 92 GLU H . 92 GLU- HN 1 2
2522 1 1 1 1 91 LYS HD3 . 91 LYS+ HD3 1 2
2522 1 2 1 1 95 ILE MG . 95 ILE QG2 1 2
2523 1 1 1 1 91 LYS QE . 91 LYS+ QE 1 2
2523 1 2 1 1 95 ILE MG . 95 ILE QG2 1 2
2524 1 1 1 1 92 GLU H . 92 GLU- HN 1 2
2524 1 2 1 1 92 GLU HB2 . 92 GLU- HB2 1 2
2525 1 1 1 1 92 GLU H . 92 GLU- HN 1 2
2525 1 2 1 1 92 GLU HB3 . 92 GLU- HB3 1 2
2526 1 1 1 1 92 GLU H . 92 GLU- HN 1 2
2526 1 2 1 1 92 GLU QG . 92 GLU- QG 1 2
2527 1 1 1 1 92 GLU H . 92 GLU- HN 1 2
2527 1 2 1 1 93 GLU H . 93 GLU- HN 1 2
2528 1 1 1 1 92 GLU H . 92 GLU- HN 1 2
2528 1 2 1 1 94 GLU H . 94 GLU- HN 1 2
2529 1 1 1 1 92 GLU H . 92 GLU- HN 1 2
2529 1 2 1 1 95 ILE MD . 95 ILE QD1 1 2
2530 1 1 1 1 92 GLU HA . 92 GLU- HA 1 2
2530 1 2 1 1 93 GLU H . 93 GLU- HN 1 2
2531 1 1 1 1 92 GLU HA . 92 GLU- HA 1 2
2531 1 2 1 1 93 GLU HA . 93 GLU- HA 1 2
2532 1 1 1 1 92 GLU HA . 92 GLU- HA 1 2
2532 1 2 1 1 94 GLU H . 94 GLU- HN 1 2
2533 1 1 1 1 92 GLU HA . 92 GLU- HA 1 2
2533 1 2 1 1 95 ILE H . 95 ILE HN 1 2
2534 1 1 1 1 92 GLU HA . 92 GLU- HA 1 2
2534 1 2 1 1 95 ILE MG . 95 ILE QG2 1 2
2535 1 1 1 1 92 GLU HA . 92 GLU- HA 1 2
2535 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 2
2536 1 1 1 1 92 GLU HA . 92 GLU- HA 1 2
2536 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 2
2537 1 1 1 1 92 GLU HA . 92 GLU- HA 1 2
2537 1 2 1 1 95 ILE MD . 95 ILE QD1 1 2
2538 1 1 1 1 92 GLU HA . 92 GLU- HA 1 2
2538 1 2 1 1 96 VAL H . 96 VAL HN 1 2
2539 1 1 1 1 92 GLU HA . 92 GLU- HA 1 2
2539 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 2
2540 1 1 1 1 92 GLU HA . 92 GLU- HA 1 2
2540 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 2
2541 1 1 1 1 92 GLU HB2 . 92 GLU- HB2 1 2
2541 1 2 1 1 93 GLU H . 93 GLU- HN 1 2
2542 1 1 1 1 92 GLU HB2 . 92 GLU- HB2 1 2
2542 1 2 1 1 93 GLU QG . 93 GLU- QG 1 2
2543 1 1 1 1 92 GLU HB3 . 92 GLU- HB3 1 2
2543 1 2 1 1 93 GLU H . 93 GLU- HN 1 2
2544 1 1 1 1 92 GLU QG . 92 GLU- QG 1 2
2544 1 2 1 1 93 GLU H . 93 GLU- HN 1 2
2545 1 1 1 1 92 GLU QG . 92 GLU- QG 1 2
2545 1 2 1 1 93 GLU HA . 93 GLU- HA 1 2
2546 1 1 1 1 92 GLU QG . 92 GLU- QG 1 2
2546 1 2 1 1 93 GLU QG . 93 GLU- QG 1 2
2547 1 1 1 1 93 GLU H . 93 GLU- HN 1 2
2547 1 2 1 1 93 GLU QG . 93 GLU- QG 1 2
2548 1 1 1 1 93 GLU H . 93 GLU- HN 1 2
2548 1 2 1 1 94 GLU H . 94 GLU- HN 1 2
2549 1 1 1 1 93 GLU H . 93 GLU- HN 1 2
2549 1 2 1 1 95 ILE H . 95 ILE HN 1 2
2550 1 1 1 1 93 GLU H . 93 GLU- HN 1 2
2550 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 2
2551 1 1 1 1 93 GLU H . 93 GLU- HN 1 2
2551 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 2
2552 1 1 1 1 93 GLU HA . 93 GLU- HA 1 2
2552 1 2 1 1 93 GLU QG . 93 GLU- QG 1 2
2553 1 1 1 1 93 GLU HA . 93 GLU- HA 1 2
2553 1 2 1 1 94 GLU H . 94 GLU- HN 1 2
2554 1 1 1 1 93 GLU HA . 93 GLU- HA 1 2
2554 1 2 1 1 94 GLU HA . 94 GLU- HA 1 2
2555 1 1 1 1 93 GLU HA . 93 GLU- HA 1 2
2555 1 2 1 1 95 ILE H . 95 ILE HN 1 2
2556 1 1 1 1 93 GLU HA . 93 GLU- HA 1 2
2556 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 2
2557 1 1 1 1 93 GLU HA . 93 GLU- HA 1 2
2557 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 2
2558 1 1 1 1 93 GLU HA . 93 GLU- HA 1 2
2558 1 2 1 1 95 ILE MD . 95 ILE QD1 1 2
2559 1 1 1 1 93 GLU HA . 93 GLU- HA 1 2
2559 1 2 1 1 96 VAL H . 96 VAL HN 1 2
2560 1 1 1 1 93 GLU HA . 93 GLU- HA 1 2
2560 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 2
2561 1 1 1 1 93 GLU HA . 93 GLU- HA 1 2
2561 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 2
2562 1 1 1 1 93 GLU QB . 93 GLU- QB 1 2
2562 1 2 1 1 94 GLU H . 94 GLU- HN 1 2
2563 1 1 1 1 93 GLU QB . 93 GLU- QB 1 2
2563 1 2 1 1 96 VAL H . 96 VAL HN 1 2
2564 1 1 1 1 93 GLU QG . 93 GLU- QG 1 2
2564 1 2 1 1 94 GLU H . 94 GLU- HN 1 2
2565 1 1 1 1 93 GLU QG . 93 GLU- QG 1 2
2565 1 2 1 1 96 VAL H . 96 VAL HN 1 2
2566 1 1 1 1 94 GLU H . 94 GLU- HN 1 2
2566 1 2 1 1 94 GLU QG . 94 GLU- QG 1 2
2567 1 1 1 1 94 GLU H . 94 GLU- HN 1 2
2567 1 2 1 1 95 ILE H . 95 ILE HN 1 2
2568 1 1 1 1 94 GLU H . 94 GLU- HN 1 2
2568 1 2 1 1 95 ILE HA . 95 ILE HA 1 2
2569 1 1 1 1 94 GLU H . 94 GLU- HN 1 2
2569 1 2 1 1 95 ILE MG . 95 ILE QG2 1 2
2570 1 1 1 1 94 GLU H . 94 GLU- HN 1 2
2570 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 2
2571 1 1 1 1 94 GLU H . 94 GLU- HN 1 2
2571 1 2 1 1 95 ILE MD . 95 ILE QD1 1 2
2572 1 1 1 1 94 GLU H . 94 GLU- HN 1 2
2572 1 2 1 1 96 VAL H . 96 VAL HN 1 2
2573 1 1 1 1 94 GLU H . 94 GLU- HN 1 2
2573 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 2
2574 1 1 1 1 94 GLU H . 94 GLU- HN 1 2
2574 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 2
2575 1 1 1 1 94 GLU HA . 94 GLU- HA 1 2
2575 1 2 1 1 94 GLU QG . 94 GLU- QG 1 2
2576 1 1 1 1 94 GLU HA . 94 GLU- HA 1 2
2576 1 2 1 1 95 ILE H . 95 ILE HN 1 2
2577 1 1 1 1 94 GLU HA . 94 GLU- HA 1 2
2577 1 2 1 1 96 VAL H . 96 VAL HN 1 2
2578 1 1 1 1 94 GLU HA . 94 GLU- HA 1 2
2578 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 2
2579 1 1 1 1 94 GLU QB . 94 GLU- QB 1 2
2579 1 2 1 1 95 ILE H . 95 ILE HN 1 2
2580 1 1 1 1 94 GLU QB . 94 GLU- QB 1 2
2580 1 2 1 1 95 ILE MG . 95 ILE QG2 1 2
2581 1 1 1 1 94 GLU QG . 94 GLU- QG 1 2
2581 1 2 1 1 95 ILE H . 95 ILE HN 1 2
2582 1 1 1 1 94 GLU QG . 94 GLU- QG 1 2
2582 1 2 1 1 95 ILE MG . 95 ILE QG2 1 2
2583 1 1 1 1 95 ILE H . 95 ILE HN 1 2
2583 1 2 1 1 95 ILE HB . 95 ILE HB 1 2
2584 1 1 1 1 95 ILE H . 95 ILE HN 1 2
2584 1 2 1 1 95 ILE MG . 95 ILE QG2 1 2
2585 1 1 1 1 95 ILE H . 95 ILE HN 1 2
2585 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 2
2586 1 1 1 1 95 ILE H . 95 ILE HN 1 2
2586 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 2
2587 1 1 1 1 95 ILE H . 95 ILE HN 1 2
2587 1 2 1 1 96 VAL H . 96 VAL HN 1 2
2588 1 1 1 1 95 ILE H . 95 ILE HN 1 2
2588 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 2
2589 1 1 1 1 95 ILE H . 95 ILE HN 1 2
2589 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 2
2590 1 1 1 1 95 ILE HA . 95 ILE HA 1 2
2590 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 2
2591 1 1 1 1 95 ILE HA . 95 ILE HA 1 2
2591 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 2
2592 1 1 1 1 95 ILE HA . 95 ILE HA 1 2
2592 1 2 1 1 96 VAL H . 96 VAL HN 1 2
2593 1 1 1 1 95 ILE HA . 95 ILE HA 1 2
2593 1 2 1 1 96 VAL HA . 96 VAL HA 1 2
2594 1 1 1 1 95 ILE HA . 95 ILE HA 1 2
2594 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 2
2595 1 1 1 1 95 ILE HA . 95 ILE HA 1 2
2595 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 2
2596 1 1 1 1 95 ILE HB . 95 ILE HB 1 2
2596 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 2
2597 1 1 1 1 95 ILE HB . 95 ILE HB 1 2
2597 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 2
2598 1 1 1 1 95 ILE HB . 95 ILE HB 1 2
2598 1 2 1 1 96 VAL H . 96 VAL HN 1 2
2599 1 1 1 1 95 ILE HB . 95 ILE HB 1 2
2599 1 2 1 1 96 VAL HA . 96 VAL HA 1 2
2600 1 1 1 1 95 ILE HB . 95 ILE HB 1 2
2600 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 2
2601 1 1 1 1 95 ILE HB . 95 ILE HB 1 2
2601 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 2
2602 1 1 1 1 95 ILE MG . 95 ILE QG2 1 2
2602 1 2 1 1 96 VAL H . 96 VAL HN 1 2
2603 1 1 1 1 95 ILE MG . 95 ILE QG2 1 2
2603 1 2 1 1 96 VAL HA . 96 VAL HA 1 2
2604 1 1 1 1 95 ILE MG . 95 ILE QG2 1 2
2604 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 2
2605 1 1 1 1 95 ILE MG . 95 ILE QG2 1 2
2605 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 2
2606 1 1 1 1 95 ILE HG13 . 95 ILE HG13 1 2
2606 1 2 1 1 96 VAL H . 96 VAL HN 1 2
2607 1 1 1 1 95 ILE HG13 . 95 ILE HG13 1 2
2607 1 2 1 1 96 VAL HA . 96 VAL HA 1 2
2608 1 1 1 1 95 ILE MD . 95 ILE QD1 1 2
2608 1 2 1 1 96 VAL H . 96 VAL HN 1 2
2609 1 1 1 1 95 ILE MD . 95 ILE QD1 1 2
2609 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 2
2610 1 1 1 1 95 ILE MD . 95 ILE QD1 1 2
2610 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 2
2611 1 1 1 1 96 VAL H . 96 VAL HN 1 2
2611 1 2 1 1 96 VAL HB . 96 VAL HB 1 2
2612 1 1 1 1 96 VAL H . 96 VAL HN 1 2
2612 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 2
2613 1 1 1 1 96 VAL HA . 96 VAL HA 1 2
2613 1 2 1 1 96 VAL HB . 96 VAL HB 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 . . . . . . . 3.5 1 2
2 1 . . . . . . . 5.5 1 2
3 1 . . . . . . . 5.5 1 2
4 1 . . . . . . . 8.0 1 2
5 1 . . . . . . . 6.0 1 2
6 1 . . . . . . . 6.0 1 2
7 1 . . . . . . . 6.0 1 2
8 1 . . . . . . . 4.3 1 2
9 1 . . . . . . . 7.0 1 2
10 1 . . . . . . . 7.0 1 2
11 1 . . . . . . . 6.6 1 2
12 1 . . . . . . . 9.0 1 2
13 1 . . . . . . . 7.7 1 2
14 1 . . . . . . . 7.0 1 2
15 1 . . . . . . . 6.7 1 2
16 1 . . . . . . . 6.5 1 2
17 1 . . . . . . . 3.7 1 2
18 1 . . . . . . . 3.9 1 2
19 1 . . . . . . . 5.3 1 2
20 1 . . . . . . . 5.8 1 2
21 1 . . . . . . . 6.0 1 2
22 1 . . . . . . . 8.0 1 2
23 1 . . . . . . . 8.0 1 2
24 1 . . . . . . . 6.0 1 2
25 1 . . . . . . . 4.7 1 2
26 1 . . . . . . . 6.0 1 2
27 1 . . . . . . . 6.0 1 2
28 1 . . . . . . . 3.6 1 2
29 1 . . . . . . . 6.0 1 2
30 1 . . . . . . . 6.0 1 2
31 1 . . . . . . . 5.3 1 2
32 1 . . . . . . . 2.9 1 2
33 1 . . . . . . . 8.0 1 2
34 1 . . . . . . . 6.3 1 2
35 1 . . . . . . . 6.0 1 2
36 1 . . . . . . . 5.0 1 2
37 1 . . . . . . . 5.3 1 2
38 1 . . . . . . . 5.9 1 2
39 1 . . . . . . . 4.5 1 2
40 1 . . . . . . . 3.9 1 2
41 1 . . . . . . . 4.8 1 2
42 1 . . . . . . . 4.1 1 2
43 1 . . . . . . . 6.0 1 2
44 1 . . . . . . . 6.0 1 2
45 1 . . . . . . . 5.0 1 2
46 1 . . . . . . . 5.9 1 2
47 1 . . . . . . . 6.0 1 2
48 1 . . . . . . . 7.0 1 2
49 1 . . . . . . . 5.3 1 2
50 1 . . . . . . . 6.0 1 2
51 1 . . . . . . . 6.0 1 2
52 1 . . . . . . . 4.8 1 2
53 1 . . . . . . . 7.0 1 2
54 1 . . . . . . . 9.0 1 2
55 1 . . . . . . . 8.8 1 2
56 1 . . . . . . . 7.0 1 2
57 1 . . . . . . . 6.4 1 2
58 1 . . . . . . . 6.9 1 2
59 1 . . . . . . . 4.5 1 2
60 1 . . . . . . . 6.5 1 2
61 1 . . . . . . . 5.0 1 2
62 1 . . . . . . . 5.3 1 2
63 1 . . . . . . . 8.0 1 2
64 1 . . . . . . . 5.2 1 2
65 1 . . . . . . . 6.2 1 2
66 1 . . . . . . . 7.0 1 2
67 1 . . . . . . . 5.3 1 2
68 1 . . . . . . . 7.0 1 2
69 1 . . . . . . . 7.0 1 2
70 1 . . . . . . . 8.0 1 2
71 1 . . . . . . . 4.3 1 2
72 1 . . . . . . . 6.0 1 2
73 1 . . . . . . . 4.2 1 2
74 1 . . . . . . . 3.5 1 2
75 1 . . . . . . . 4.0 1 2
76 1 . . . . . . . 6.2 1 2
77 1 . . . . . . . 4.9 1 2
78 1 . . . . . . . 6.0 1 2
79 1 . . . . . . . 6.7 1 2
80 1 . . . . . . . 4.8 1 2
81 1 . . . . . . . 6.0 1 2
82 1 . . . . . . . 6.0 1 2
83 1 . . . . . . . 3.6 1 2
84 1 . . . . . . . 5.2 1 2
85 1 . . . . . . . 6.0 1 2
86 1 . . . . . . . 4.8 1 2
87 1 . . . . . . . 5.5 1 2
88 1 . . . . . . . 3.8 1 2
89 1 . . . . . . . 5.3 1 2
90 1 . . . . . . . 5.8 1 2
91 1 . . . . . . . 4.6 1 2
92 1 . . . . . . . 5.0 1 2
93 1 . . . . . . . 5.7 1 2
94 1 . . . . . . . 6.0 1 2
95 1 . . . . . . . 4.5 1 2
96 1 . . . . . . . 6.1 1 2
97 1 . . . . . . . 3.1 1 2
98 1 . . . . . . . 6.0 1 2
99 1 . . . . . . . 4.8 1 2
100 1 . . . . . . . 6.0 1 2
101 1 . . . . . . . 5.8 1 2
102 1 . . . . . . . 7.0 1 2
103 1 . . . . . . . 6.0 1 2
104 1 . . . . . . . 5.3 1 2
105 1 . . . . . . . 6.0 1 2
106 1 . . . . . . . 5.2 1 2
107 1 . . . . . . . 3.9 1 2
108 1 . . . . . . . 5.8 1 2
109 1 . . . . . . . 5.1 1 2
110 1 . . . . . . . 6.4 1 2
111 1 . . . . . . . 4.0 1 2
112 1 . . . . . . . 6.0 1 2
113 1 . . . . . . . 4.3 1 2
114 1 . . . . . . . 6.0 1 2
115 1 . . . . . . . 3.2 1 2
116 1 . . . . . . . 6.0 1 2
117 1 . . . . . . . 6.0 1 2
118 1 . . . . . . . 4.4 1 2
119 1 . . . . . . . 4.2 1 2
120 1 . . . . . . . 3.6 1 2
121 1 . . . . . . . 4.9 1 2
122 1 . . . . . . . 3.3 1 2
123 1 . . . . . . . 5.1 1 2
124 1 . . . . . . . 7.0 1 2
125 1 . . . . . . . 6.0 1 2
126 1 . . . . . . . 5.8 1 2
127 1 . . . . . . . 6.0 1 2
128 1 . . . . . . . 6.0 1 2
129 1 . . . . . . . 4.7 1 2
130 1 . . . . . . . 3.5 1 2
131 1 . . . . . . . 2.9 1 2
132 1 . . . . . . . 5.8 1 2
133 1 . . . . . . . 6.0 1 2
134 1 . . . . . . . 4.1 1 2
135 1 . . . . . . . 8.4 1 2
136 1 . . . . . . . 6.3 1 2
137 1 . . . . . . . 6.6 1 2
138 1 . . . . . . . 9.0 1 2
139 1 . . . . . . . 8.0 1 2
140 1 . . . . . . . 7.8 1 2
141 1 . . . . . . . 8.0 1 2
142 1 . . . . . . . 7.0 1 2
143 1 . . . . . . . 7.9 1 2
144 1 . . . . . . . 6.0 1 2
145 1 . . . . . . . 7.5 1 2
146 1 . . . . . . . 6.9 1 2
147 1 . . . . . . . 6.1 1 2
148 1 . . . . . . . 6.8 1 2
149 1 . . . . . . . 6.8 1 2
150 1 . . . . . . . 7.6 1 2
151 1 . . . . . . . 6.8 1 2
152 1 . . . . . . . 5.8 1 2
153 1 . . . . . . . 6.3 1 2
154 1 . . . . . . . 8.0 1 2
155 1 . . . . . . . 8.0 1 2
156 1 . . . . . . . 8.0 1 2
157 1 . . . . . . . 6.8 1 2
158 1 . . . . . . . 6.1 1 2
159 1 . . . . . . . 5.2 1 2
160 1 . . . . . . . 5.5 1 2
161 1 . . . . . . . 8.0 1 2
162 1 . . . . . . . 6.7 1 2
163 1 . . . . . . . 8.0 1 2
164 1 . . . . . . . 7.5 1 2
165 1 . . . . . . . 5.2 1 2
166 1 . . . . . . . 7.9 1 2
167 1 . . . . . . . 7.0 1 2
168 1 . . . . . . . 5.8 1 2
169 1 . . . . . . . 7.4 1 2
170 1 . . . . . . . 7.9 1 2
171 1 . . . . . . . 6.9 1 2
172 1 . . . . . . . 8.0 1 2
173 1 . . . . . . . 8.0 1 2
174 1 . . . . . . . 10.4 1 2
175 1 . . . . . . . 3.8 1 2
176 1 . . . . . . . 3.3 1 2
177 1 . . . . . . . 4.3 1 2
178 1 . . . . . . . 5.6 1 2
179 1 . . . . . . . 4.2 1 2
180 1 . . . . . . . 5.6 1 2
181 1 . . . . . . . 5.2 1 2
182 1 . . . . . . . 5.3 1 2
183 1 . . . . . . . 3.3 1 2
184 1 . . . . . . . 4.2 1 2
185 1 . . . . . . . 5.0 1 2
186 1 . . . . . . . 5.2 1 2
187 1 . . . . . . . 4.9 1 2
188 1 . . . . . . . 5.0 1 2
189 1 . . . . . . . 2.9 1 2
190 1 . . . . . . . 5.6 1 2
191 1 . . . . . . . 7.0 1 2
192 1 . . . . . . . 5.5 1 2
193 1 . . . . . . . 4.7 1 2
194 1 . . . . . . . 6.9 1 2
195 1 . . . . . . . 4.6 1 2
196 1 . . . . . . . 4.8 1 2
197 1 . . . . . . . 4.5 1 2
198 1 . . . . . . . 6.0 1 2
199 1 . . . . . . . 3.4 1 2
200 1 . . . . . . . 4.1 1 2
201 1 . . . . . . . 4.6 1 2
202 1 . . . . . . . 4.9 1 2
203 1 . . . . . . . 6.0 1 2
204 1 . . . . . . . 3.5 1 2
205 1 . . . . . . . 4.2 1 2
206 1 . . . . . . . 4.8 1 2
207 1 . . . . . . . 5.1 1 2
208 1 . . . . . . . 6.0 1 2
209 1 . . . . . . . 4.3 1 2
210 1 . . . . . . . 3.5 1 2
211 1 . . . . . . . 5.6 1 2
212 1 . . . . . . . 5.0 1 2
213 1 . . . . . . . 6.0 1 2
214 1 . . . . . . . 6.0 1 2
215 1 . . . . . . . 6.0 1 2
216 1 . . . . . . . 5.4 1 2
217 1 . . . . . . . 6.4 1 2
218 1 . . . . . . . 7.0 1 2
219 1 . . . . . . . 6.0 1 2
220 1 . . . . . . . 6.0 1 2
221 1 . . . . . . . 6.0 1 2
222 1 . . . . . . . 5.0 1 2
223 1 . . . . . . . 5.5 1 2
224 1 . . . . . . . 6.0 1 2
225 1 . . . . . . . 6.0 1 2
226 1 . . . . . . . 5.3 1 2
227 1 . . . . . . . 7.0 1 2
228 1 . . . . . . . 7.0 1 2
229 1 . . . . . . . 3.1 1 2
230 1 . . . . . . . 4.3 1 2
231 1 . . . . . . . 4.6 1 2
232 1 . . . . . . . 5.3 1 2
233 1 . . . . . . . 5.8 1 2
234 1 . . . . . . . 3.7 1 2
235 1 . . . . . . . 5.3 1 2
236 1 . . . . . . . 6.8 1 2
237 1 . . . . . . . 8.0 1 2
238 1 . . . . . . . 5.6 1 2
239 1 . . . . . . . 3.6 1 2
240 1 . . . . . . . 7.0 1 2
241 1 . . . . . . . 4.6 1 2
242 1 . . . . . . . 5.9 1 2
243 1 . . . . . . . 4.6 1 2
244 1 . . . . . . . 5.2 1 2
245 1 . . . . . . . 5.8 1 2
246 1 . . . . . . . 2.7 1 2
247 1 . . . . . . . 5.9 1 2
248 1 . . . . . . . 5.3 1 2
249 1 . . . . . . . 6.0 1 2
250 1 . . . . . . . 8.0 1 2
251 1 . . . . . . . 6.0 1 2
252 1 . . . . . . . 3.3 1 2
253 1 . . . . . . . 6.0 1 2
254 1 . . . . . . . 6.8 1 2
255 1 . . . . . . . 5.3 1 2
256 1 . . . . . . . 4.8 1 2
257 1 . . . . . . . 5.0 1 2
258 1 . . . . . . . 3.9 1 2
259 1 . . . . . . . 6.0 1 2
260 1 . . . . . . . 5.5 1 2
261 1 . . . . . . . 5.9 1 2
262 1 . . . . . . . 5.6 1 2
263 1 . . . . . . . 5.6 1 2
264 1 . . . . . . . 4.2 1 2
265 1 . . . . . . . 4.7 1 2
266 1 . . . . . . . 6.3 1 2
267 1 . . . . . . . 4.8 1 2
268 1 . . . . . . . 7.0 1 2
269 1 . . . . . . . 7.0 1 2
270 1 . . . . . . . 6.3 1 2
271 1 . . . . . . . 6.9 1 2
272 1 . . . . . . . 7.0 1 2
273 1 . . . . . . . 7.0 1 2
274 1 . . . . . . . 4.9 1 2
275 1 . . . . . . . 7.0 1 2
276 1 . . . . . . . 8.0 1 2
277 1 . . . . . . . 7.0 1 2
278 1 . . . . . . . 7.4 1 2
279 1 . . . . . . . 7.5 1 2
280 1 . . . . . . . 7.0 1 2
281 1 . . . . . . . 7.0 1 2
282 1 . . . . . . . 7.0 1 2
283 1 . . . . . . . 7.0 1 2
284 1 . . . . . . . 6.0 1 2
285 1 . . . . . . . 6.4 1 2
286 1 . . . . . . . 7.0 1 2
287 1 . . . . . . . 7.0 1 2
288 1 . . . . . . . 7.0 1 2
289 1 . . . . . . . 7.0 1 2
290 1 . . . . . . . 6.9 1 2
291 1 . . . . . . . 7.0 1 2
292 1 . . . . . . . 8.1 1 2
293 1 . . . . . . . 7.0 1 2
294 1 . . . . . . . 7.0 1 2
295 1 . . . . . . . 6.6 1 2
296 1 . . . . . . . 5.6 1 2
297 1 . . . . . . . 5.2 1 2
298 1 . . . . . . . 8.0 1 2
299 1 . . . . . . . 6.9 1 2
300 1 . . . . . . . 6.3 1 2
301 1 . . . . . . . 8.0 1 2
302 1 . . . . . . . 7.4 1 2
303 1 . . . . . . . 8.4 1 2
304 1 . . . . . . . 5.8 1 2
305 1 . . . . . . . 5.7 1 2
306 1 . . . . . . . 7.0 1 2
307 1 . . . . . . . 5.3 1 2
308 1 . . . . . . . 4.4 1 2
309 1 . . . . . . . 7.0 1 2
310 1 . . . . . . . 6.5 1 2
311 1 . . . . . . . 5.6 1 2
312 1 . . . . . . . 6.6 1 2
313 1 . . . . . . . 7.0 1 2
314 1 . . . . . . . 7.0 1 2
315 1 . . . . . . . 7.0 1 2
316 1 . . . . . . . 7.0 1 2
317 1 . . . . . . . 5.8 1 2
318 1 . . . . . . . 6.2 1 2
319 1 . . . . . . . 7.3 1 2
320 1 . . . . . . . 7.0 1 2
321 1 . . . . . . . 3.7 1 2
322 1 . . . . . . . 3.4 1 2
323 1 . . . . . . . 4.5 1 2
324 1 . . . . . . . 5.0 1 2
325 1 . . . . . . . 5.6 1 2
326 1 . . . . . . . 5.1 1 2
327 1 . . . . . . . 4.7 1 2
328 1 . . . . . . . 4.7 1 2
329 1 . . . . . . . 6.0 1 2
330 1 . . . . . . . 5.8 1 2
331 1 . . . . . . . 7.0 1 2
332 1 . . . . . . . 5.2 1 2
333 1 . . . . . . . 6.0 1 2
334 1 . . . . . . . 4.4 1 2
335 1 . . . . . . . 8.4 1 2
336 1 . . . . . . . 6.0 1 2
337 1 . . . . . . . 3.3 1 2
338 1 . . . . . . . 6.0 1 2
339 1 . . . . . . . 7.0 1 2
340 1 . . . . . . . 6.1 1 2
341 1 . . . . . . . 4.3 1 2
342 1 . . . . . . . 7.0 1 2
343 1 . . . . . . . 3.5 1 2
344 1 . . . . . . . 3.0 1 2
345 1 . . . . . . . 4.3 1 2
346 1 . . . . . . . 4.9 1 2
347 1 . . . . . . . 2.8 1 2
348 1 . . . . . . . 5.5 1 2
349 1 . . . . . . . 6.0 1 2
350 1 . . . . . . . 3.1 1 2
351 1 . . . . . . . 4.9 1 2
352 1 . . . . . . . 5.0 1 2
353 1 . . . . . . . 4.1 1 2
354 1 . . . . . . . 5.5 1 2
355 1 . . . . . . . 2.6 1 2
356 1 . . . . . . . 3.8 1 2
357 1 . . . . . . . 3.7 1 2
358 1 . . . . . . . 3.8 1 2
359 1 . . . . . . . 4.2 1 2
360 1 . . . . . . . 4.6 1 2
361 1 . . . . . . . 6.0 1 2
362 1 . . . . . . . 5.2 1 2
363 1 . . . . . . . 3.9 1 2
364 1 . . . . . . . 5.6 1 2
365 1 . . . . . . . 5.7 1 2
366 1 . . . . . . . 5.6 1 2
367 1 . . . . . . . 3.0 1 2
368 1 . . . . . . . 5.2 1 2
369 1 . . . . . . . 3.8 1 2
370 1 . . . . . . . 4.7 1 2
371 1 . . . . . . . 3.4 1 2
372 1 . . . . . . . 5.8 1 2
373 1 . . . . . . . 5.8 1 2
374 1 . . . . . . . 4.4 1 2
375 1 . . . . . . . 3.7 1 2
376 1 . . . . . . . 3.4 1 2
377 1 . . . . . . . 3.9 1 2
378 1 . . . . . . . 3.9 1 2
379 1 . . . . . . . 6.0 1 2
380 1 . . . . . . . 7.0 1 2
381 1 . . . . . . . 4.2 1 2
382 1 . . . . . . . 3.4 1 2
383 1 . . . . . . . 3.9 1 2
384 1 . . . . . . . 6.0 1 2
385 1 . . . . . . . 5.7 1 2
386 1 . . . . . . . 6.0 1 2
387 1 . . . . . . . 5.5 1 2
388 1 . . . . . . . 5.9 1 2
389 1 . . . . . . . 5.9 1 2
390 1 . . . . . . . 7.0 1 2
391 1 . . . . . . . 5.9 1 2
392 1 . . . . . . . 6.5 1 2
393 1 . . . . . . . 6.4 1 2
394 1 . . . . . . . 7.0 1 2
395 1 . . . . . . . 6.7 1 2
396 1 . . . . . . . 6.9 1 2
397 1 . . . . . . . 7.5 1 2
398 1 . . . . . . . 6.2 1 2
399 1 . . . . . . . 6.6 1 2
400 1 . . . . . . . 3.4 1 2
401 1 . . . . . . . 4.2 1 2
402 1 . . . . . . . 2.9 1 2
403 1 . . . . . . . 5.3 1 2
404 1 . . . . . . . 5.0 1 2
405 1 . . . . . . . 4.5 1 2
406 1 . . . . . . . 6.0 1 2
407 1 . . . . . . . 5.8 1 2
408 1 . . . . . . . 4.9 1 2
409 1 . . . . . . . 5.6 1 2
410 1 . . . . . . . 3.6 1 2
411 1 . . . . . . . 6.0 1 2
412 1 . . . . . . . 5.4 1 2
413 1 . . . . . . . 6.1 1 2
414 1 . . . . . . . 7.0 1 2
415 1 . . . . . . . 5.7 1 2
416 1 . . . . . . . 3.7 1 2
417 1 . . . . . . . 5.6 1 2
418 1 . . . . . . . 6.0 1 2
419 1 . . . . . . . 6.0 1 2
420 1 . . . . . . . 5.0 1 2
421 1 . . . . . . . 7.3 1 2
422 1 . . . . . . . 8.0 1 2
423 1 . . . . . . . 3.3 1 2
424 1 . . . . . . . 3.7 1 2
425 1 . . . . . . . 2.7 1 2
426 1 . . . . . . . 6.0 1 2
427 1 . . . . . . . 4.4 1 2
428 1 . . . . . . . 7.0 1 2
429 1 . . . . . . . 4.6 1 2
430 1 . . . . . . . 6.7 1 2
431 1 . . . . . . . 7.0 1 2
432 1 . . . . . . . 6.0 1 2
433 1 . . . . . . . 6.7 1 2
434 1 . . . . . . . 5.1 1 2
435 1 . . . . . . . 5.1 1 2
436 1 . . . . . . . 6.0 1 2
437 1 . . . . . . . 7.0 1 2
438 1 . . . . . . . 8.0 1 2
439 1 . . . . . . . 7.0 1 2
440 1 . . . . . . . 3.5 1 2
441 1 . . . . . . . 6.0 1 2
442 1 . . . . . . . 4.8 1 2
443 1 . . . . . . . 7.0 1 2
444 1 . . . . . . . 7.0 1 2
445 1 . . . . . . . 6.0 1 2
446 1 . . . . . . . 4.6 1 2
447 1 . . . . . . . 5.5 1 2
448 1 . . . . . . . 5.7 1 2
449 1 . . . . . . . 2.7 1 2
450 1 . . . . . . . 3.6 1 2
451 1 . . . . . . . 4.7 1 2
452 1 . . . . . . . 3.9 1 2
453 1 . . . . . . . 5.1 1 2
454 1 . . . . . . . 5.7 1 2
455 1 . . . . . . . 7.8 1 2
456 1 . . . . . . . 6.9 1 2
457 1 . . . . . . . 5.5 1 2
458 1 . . . . . . . 3.0 1 2
459 1 . . . . . . . 4.1 1 2
460 1 . . . . . . . 5.0 1 2
461 1 . . . . . . . 6.3 1 2
462 1 . . . . . . . 6.5 1 2
463 1 . . . . . . . 8.0 1 2
464 1 . . . . . . . 6.1 1 2
465 1 . . . . . . . 6.0 1 2
466 1 . . . . . . . 7.0 1 2
467 1 . . . . . . . 5.6 1 2
468 1 . . . . . . . 6.0 1 2
469 1 . . . . . . . 5.5 1 2
470 1 . . . . . . . 5.8 1 2
471 1 . . . . . . . 5.6 1 2
472 1 . . . . . . . 5.0 1 2
473 1 . . . . . . . 6.0 1 2
474 1 . . . . . . . 6.1 1 2
475 1 . . . . . . . 7.0 1 2
476 1 . . . . . . . 7.0 1 2
477 1 . . . . . . . 7.0 1 2
478 1 . . . . . . . 8.2 1 2
479 1 . . . . . . . 7.6 1 2
480 1 . . . . . . . 7.0 1 2
481 1 . . . . . . . 5.5 1 2
482 1 . . . . . . . 7.0 1 2
483 1 . . . . . . . 6.7 1 2
484 1 . . . . . . . 5.0 1 2
485 1 . . . . . . . 6.5 1 2
486 1 . . . . . . . 7.9 1 2
487 1 . . . . . . . 7.0 1 2
488 1 . . . . . . . 5.8 1 2
489 1 . . . . . . . 7.0 1 2
490 1 . . . . . . . 5.4 1 2
491 1 . . . . . . . 7.0 1 2
492 1 . . . . . . . 7.0 1 2
493 1 . . . . . . . 8.0 1 2
494 1 . . . . . . . 8.4 1 2
495 1 . . . . . . . 6.8 1 2
496 1 . . . . . . . 7.0 1 2
497 1 . . . . . . . 7.0 1 2
498 1 . . . . . . . 5.6 1 2
499 1 . . . . . . . 7.0 1 2
500 1 . . . . . . . 7.0 1 2
501 1 . . . . . . . 3.2 1 2
502 1 . . . . . . . 3.9 1 2
503 1 . . . . . . . 3.1 1 2
504 1 . . . . . . . 4.7 1 2
505 1 . . . . . . . 5.4 1 2
506 1 . . . . . . . 4.7 1 2
507 1 . . . . . . . 4.3 1 2
508 1 . . . . . . . 6.3 1 2
509 1 . . . . . . . 7.0 1 2
510 1 . . . . . . . 5.4 1 2
511 1 . . . . . . . 3.3 1 2
512 1 . . . . . . . 5.1 1 2
513 1 . . . . . . . 5.0 1 2
514 1 . . . . . . . 6.0 1 2
515 1 . . . . . . . 3.9 1 2
516 1 . . . . . . . 5.6 1 2
517 1 . . . . . . . 4.9 1 2
518 1 . . . . . . . 3.2 1 2
519 1 . . . . . . . 3.5 1 2
520 1 . . . . . . . 2.8 1 2
521 1 . . . . . . . 5.2 1 2
522 1 . . . . . . . 4.6 1 2
523 1 . . . . . . . 5.2 1 2
524 1 . . . . . . . 5.2 1 2
525 1 . . . . . . . 3.5 1 2
526 1 . . . . . . . 5.2 1 2
527 1 . . . . . . . 4.7 1 2
528 1 . . . . . . . 4.4 1 2
529 1 . . . . . . . 4.2 1 2
530 1 . . . . . . . 6.0 1 2
531 1 . . . . . . . 6.0 1 2
532 1 . . . . . . . 3.0 1 2
533 1 . . . . . . . 3.0 1 2
534 1 . . . . . . . 5.6 1 2
535 1 . . . . . . . 6.0 1 2
536 1 . . . . . . . 6.8 1 2
537 1 . . . . . . . 6.0 1 2
538 1 . . . . . . . 5.2 1 2
539 1 . . . . . . . 4.0 1 2
540 1 . . . . . . . 4.8 1 2
541 1 . . . . . . . 5.5 1 2
542 1 . . . . . . . 7.0 1 2
543 1 . . . . . . . 5.9 1 2
544 1 . . . . . . . 7.0 1 2
545 1 . . . . . . . 7.0 1 2
546 1 . . . . . . . 6.5 1 2
547 1 . . . . . . . 6.9 1 2
548 1 . . . . . . . 5.2 1 2
549 1 . . . . . . . 6.5 1 2
550 1 . . . . . . . 7.0 1 2
551 1 . . . . . . . 5.0 1 2
552 1 . . . . . . . 6.0 1 2
553 1 . . . . . . . 5.0 1 2
554 1 . . . . . . . 4.4 1 2
555 1 . . . . . . . 5.4 1 2
556 1 . . . . . . . 6.0 1 2
557 1 . . . . . . . 5.7 1 2
558 1 . . . . . . . 6.0 1 2
559 1 . . . . . . . 5.2 1 2
560 1 . . . . . . . 3.9 1 2
561 1 . . . . . . . 4.9 1 2
562 1 . . . . . . . 5.5 1 2
563 1 . . . . . . . 5.0 1 2
564 1 . . . . . . . 4.5 1 2
565 1 . . . . . . . 7.0 1 2
566 1 . . . . . . . 4.1 1 2
567 1 . . . . . . . 7.0 1 2
568 1 . . . . . . . 7.0 1 2
569 1 . . . . . . . 5.9 1 2
570 1 . . . . . . . 6.5 1 2
571 1 . . . . . . . 7.0 1 2
572 1 . . . . . . . 8.0 1 2
573 1 . . . . . . . 7.0 1 2
574 1 . . . . . . . 6.5 1 2
575 1 . . . . . . . 6.1 1 2
576 1 . . . . . . . 7.0 1 2
577 1 . . . . . . . 4.0 1 2
578 1 . . . . . . . 3.1 1 2
579 1 . . . . . . . 5.9 1 2
580 1 . . . . . . . 5.7 1 2
581 1 . . . . . . . 5.3 1 2
582 1 . . . . . . . 5.5 1 2
583 1 . . . . . . . 4.0 1 2
584 1 . . . . . . . 5.2 1 2
585 1 . . . . . . . 6.0 1 2
586 1 . . . . . . . 5.0 1 2
587 1 . . . . . . . 3.7 1 2
588 1 . . . . . . . 5.7 1 2
589 1 . . . . . . . 4.1 1 2
590 1 . . . . . . . 4.5 1 2
591 1 . . . . . . . 4.8 1 2
592 1 . . . . . . . 6.0 1 2
593 1 . . . . . . . 6.0 1 2
594 1 . . . . . . . 5.0 1 2
595 1 . . . . . . . 6.0 1 2
596 1 . . . . . . . 6.0 1 2
597 1 . . . . . . . 6.0 1 2
598 1 . . . . . . . 4.7 1 2
599 1 . . . . . . . 4.3 1 2
600 1 . . . . . . . 2.9 1 2
601 1 . . . . . . . 2.7 1 2
602 1 . . . . . . . 4.8 1 2
603 1 . . . . . . . 5.4 1 2
604 1 . . . . . . . 6.0 1 2
605 1 . . . . . . . 6.0 1 2
606 1 . . . . . . . 6.0 1 2
607 1 . . . . . . . 3.9 1 2
608 1 . . . . . . . 5.7 1 2
609 1 . . . . . . . 6.5 1 2
610 1 . . . . . . . 3.6 1 2
611 1 . . . . . . . 6.1 1 2
612 1 . . . . . . . 4.4 1 2
613 1 . . . . . . . 6.0 1 2
614 1 . . . . . . . 5.9 1 2
615 1 . . . . . . . 6.0 1 2
616 1 . . . . . . . 5.2 1 2
617 1 . . . . . . . 2.6 1 2
618 1 . . . . . . . 3.0 1 2
619 1 . . . . . . . 3.9 1 2
620 1 . . . . . . . 4.7 1 2
621 1 . . . . . . . 4.2 1 2
622 1 . . . . . . . 3.9 1 2
623 1 . . . . . . . 3.6 1 2
624 1 . . . . . . . 5.2 1 2
625 1 . . . . . . . 5.6 1 2
626 1 . . . . . . . 7.0 1 2
627 1 . . . . . . . 6.7 1 2
628 1 . . . . . . . 6.6 1 2
629 1 . . . . . . . 7.0 1 2
630 1 . . . . . . . 6.4 1 2
631 1 . . . . . . . 7.0 1 2
632 1 . . . . . . . 6.5 1 2
633 1 . . . . . . . 6.2 1 2
634 1 . . . . . . . 7.1 1 2
635 1 . . . . . . . 6.7 1 2
636 1 . . . . . . . 5.7 1 2
637 1 . . . . . . . 6.0 1 2
638 1 . . . . . . . 4.7 1 2
639 1 . . . . . . . 5.4 1 2
640 1 . . . . . . . 3.5 1 2
641 1 . . . . . . . 5.0 1 2
642 1 . . . . . . . 4.3 1 2
643 1 . . . . . . . 5.4 1 2
644 1 . . . . . . . 3.3 1 2
645 1 . . . . . . . 5.7 1 2
646 1 . . . . . . . 5.0 1 2
647 1 . . . . . . . 6.0 1 2
648 1 . . . . . . . 5.7 1 2
649 1 . . . . . . . 6.0 1 2
650 1 . . . . . . . 7.0 1 2
651 1 . . . . . . . 7.0 1 2
652 1 . . . . . . . 6.0 1 2
653 1 . . . . . . . 6.0 1 2
654 1 . . . . . . . 3.0 1 2
655 1 . . . . . . . 3.8 1 2
656 1 . . . . . . . 3.8 1 2
657 1 . . . . . . . 4.2 1 2
658 1 . . . . . . . 4.2 1 2
659 1 . . . . . . . 3.9 1 2
660 1 . . . . . . . 5.8 1 2
661 1 . . . . . . . 6.0 1 2
662 1 . . . . . . . 4.2 1 2
663 1 . . . . . . . 6.0 1 2
664 1 . . . . . . . 6.0 1 2
665 1 . . . . . . . 2.5 1 2
666 1 . . . . . . . 3.0 1 2
667 1 . . . . . . . 3.5 1 2
668 1 . . . . . . . 3.8 1 2
669 1 . . . . . . . 4.1 1 2
670 1 . . . . . . . 5.2 1 2
671 1 . . . . . . . 5.8 1 2
672 1 . . . . . . . 6.0 1 2
673 1 . . . . . . . 2.9 1 2
674 1 . . . . . . . 2.5 1 2
675 1 . . . . . . . 4.0 1 2
676 1 . . . . . . . 3.9 1 2
677 1 . . . . . . . 4.7 1 2
678 1 . . . . . . . 7.0 1 2
679 1 . . . . . . . 2.8 1 2
680 1 . . . . . . . 2.9 1 2
681 1 . . . . . . . 4.5 1 2
682 1 . . . . . . . 2.8 1 2
683 1 . . . . . . . 2.7 1 2
684 1 . . . . . . . 5.8 1 2
685 1 . . . . . . . 6.0 1 2
686 1 . . . . . . . 3.5 1 2
687 1 . . . . . . . 5.2 1 2
688 1 . . . . . . . 4.2 1 2
689 1 . . . . . . . 4.5 1 2
690 1 . . . . . . . 3.7 1 2
691 1 . . . . . . . 7.0 1 2
692 1 . . . . . . . 4.4 1 2
693 1 . . . . . . . 6.0 1 2
694 1 . . . . . . . 3.6 1 2
695 1 . . . . . . . 5.3 1 2
696 1 . . . . . . . 2.9 1 2
697 1 . . . . . . . 4.0 1 2
698 1 . . . . . . . 2.8 1 2
699 1 . . . . . . . 4.7 1 2
700 1 . . . . . . . 5.4 1 2
701 1 . . . . . . . 5.4 1 2
702 1 . . . . . . . 3.1 1 2
703 1 . . . . . . . 4.2 1 2
704 1 . . . . . . . 6.0 1 2
705 1 . . . . . . . 6.0 1 2
706 1 . . . . . . . 6.0 1 2
707 1 . . . . . . . 3.7 1 2
708 1 . . . . . . . 6.0 1 2
709 1 . . . . . . . 4.8 1 2
710 1 . . . . . . . 5.1 1 2
711 1 . . . . . . . 5.7 1 2
712 1 . . . . . . . 5.5 1 2
713 1 . . . . . . . 5.0 1 2
714 1 . . . . . . . 5.0 1 2
715 1 . . . . . . . 5.7 1 2
716 1 . . . . . . . 3.3 1 2
717 1 . . . . . . . 6.0 1 2
718 1 . . . . . . . 5.0 1 2
719 1 . . . . . . . 6.0 1 2
720 1 . . . . . . . 5.4 1 2
721 1 . . . . . . . 3.7 1 2
722 1 . . . . . . . 6.0 1 2
723 1 . . . . . . . 3.5 1 2
724 1 . . . . . . . 4.0 1 2
725 1 . . . . . . . 4.0 1 2
726 1 . . . . . . . 3.0 1 2
727 1 . . . . . . . 4.5 1 2
728 1 . . . . . . . 6.0 1 2
729 1 . . . . . . . 3.0 1 2
730 1 . . . . . . . 3.4 1 2
731 1 . . . . . . . 2.7 1 2
732 1 . . . . . . . 5.9 1 2
733 1 . . . . . . . 6.0 1 2
734 1 . . . . . . . 6.0 1 2
735 1 . . . . . . . 7.0 1 2
736 1 . . . . . . . 3.1 1 2
737 1 . . . . . . . 3.0 1 2
738 1 . . . . . . . 4.4 1 2
739 1 . . . . . . . 2.8 1 2
740 1 . . . . . . . 3.1 1 2
741 1 . . . . . . . 3.9 1 2
742 1 . . . . . . . 4.2 1 2
743 1 . . . . . . . 5.7 1 2
744 1 . . . . . . . 5.0 1 2
745 1 . . . . . . . 4.2 1 2
746 1 . . . . . . . 4.2 1 2
747 1 . . . . . . . 4.7 1 2
748 1 . . . . . . . 5.1 1 2
749 1 . . . . . . . 7.0 1 2
750 1 . . . . . . . 3.5 1 2
751 1 . . . . . . . 5.7 1 2
752 1 . . . . . . . 6.0 1 2
753 1 . . . . . . . 4.6 1 2
754 1 . . . . . . . 6.0 1 2
755 1 . . . . . . . 5.4 1 2
756 1 . . . . . . . 7.0 1 2
757 1 . . . . . . . 8.7 1 2
758 1 . . . . . . . 7.0 1 2
759 1 . . . . . . . 7.0 1 2
760 1 . . . . . . . 7.0 1 2
761 1 . . . . . . . 7.0 1 2
762 1 . . . . . . . 7.0 1 2
763 1 . . . . . . . 7.5 1 2
764 1 . . . . . . . 7.0 1 2
765 1 . . . . . . . 6.1 1 2
766 1 . . . . . . . 3.6 1 2
767 1 . . . . . . . 4.0 1 2
768 1 . . . . . . . 4.8 1 2
769 1 . . . . . . . 4.5 1 2
770 1 . . . . . . . 6.0 1 2
771 1 . . . . . . . 6.0 1 2
772 1 . . . . . . . 7.5 1 2
773 1 . . . . . . . 3.9 1 2
774 1 . . . . . . . 2.8 1 2
775 1 . . . . . . . 5.2 1 2
776 1 . . . . . . . 6.0 1 2
777 1 . . . . . . . 6.0 1 2
778 1 . . . . . . . 6.4 1 2
779 1 . . . . . . . 8.0 1 2
780 1 . . . . . . . 4.8 1 2
781 1 . . . . . . . 6.0 1 2
782 1 . . . . . . . 3.8 1 2
783 1 . . . . . . . 6.0 1 2
784 1 . . . . . . . 6.2 1 2
785 1 . . . . . . . 4.5 1 2
786 1 . . . . . . . 7.0 1 2
787 1 . . . . . . . 6.7 1 2
788 1 . . . . . . . 9.0 1 2
789 1 . . . . . . . 5.6 1 2
790 1 . . . . . . . 6.3 1 2
791 1 . . . . . . . 4.8 1 2
792 1 . . . . . . . 5.4 1 2
793 1 . . . . . . . 3.0 1 2
794 1 . . . . . . . 3.0 1 2
795 1 . . . . . . . 5.9 1 2
796 1 . . . . . . . 3.0 1 2
797 1 . . . . . . . 6.0 1 2
798 1 . . . . . . . 6.0 1 2
799 1 . . . . . . . 6.0 1 2
800 1 . . . . . . . 6.7 1 2
801 1 . . . . . . . 5.6 1 2
802 1 . . . . . . . 7.0 1 2
803 1 . . . . . . . 7.0 1 2
804 1 . . . . . . . 3.1 1 2
805 1 . . . . . . . 6.0 1 2
806 1 . . . . . . . 5.7 1 2
807 1 . . . . . . . 7.0 1 2
808 1 . . . . . . . 6.0 1 2
809 1 . . . . . . . 6.0 1 2
810 1 . . . . . . . 5.1 1 2
811 1 . . . . . . . 6.0 1 2
812 1 . . . . . . . 7.0 1 2
813 1 . . . . . . . 6.0 1 2
814 1 . . . . . . . 7.0 1 2
815 1 . . . . . . . 4.1 1 2
816 1 . . . . . . . 6.0 1 2
817 1 . . . . . . . 4.9 1 2
818 1 . . . . . . . 5.1 1 2
819 1 . . . . . . . 6.0 1 2
820 1 . . . . . . . 5.2 1 2
821 1 . . . . . . . 5.1 1 2
822 1 . . . . . . . 6.8 1 2
823 1 . . . . . . . 6.2 1 2
824 1 . . . . . . . 7.0 1 2
825 1 . . . . . . . 6.7 1 2
826 1 . . . . . . . 7.4 1 2
827 1 . . . . . . . 5.9 1 2
828 1 . . . . . . . 6.0 1 2
829 1 . . . . . . . 6.4 1 2
830 1 . . . . . . . 7.2 1 2
831 1 . . . . . . . 8.3 1 2
832 1 . . . . . . . 6.3 1 2
833 1 . . . . . . . 5.2 1 2
834 1 . . . . . . . 7.4 1 2
835 1 . . . . . . . 9.0 1 2
836 1 . . . . . . . 7.9 1 2
837 1 . . . . . . . 8.0 1 2
838 1 . . . . . . . 9.0 1 2
839 1 . . . . . . . 5.8 1 2
840 1 . . . . . . . 8.0 1 2
841 1 . . . . . . . 8.4 1 2
842 1 . . . . . . . 6.8 1 2
843 1 . . . . . . . 6.6 1 2
844 1 . . . . . . . 6.4 1 2
845 1 . . . . . . . 7.3 1 2
846 1 . . . . . . . 8.8 1 2
847 1 . . . . . . . 8.4 1 2
848 1 . . . . . . . 9.0 1 2
849 1 . . . . . . . 6.3 1 2
850 1 . . . . . . . 5.8 1 2
851 1 . . . . . . . 7.2 1 2
852 1 . . . . . . . 8.0 1 2
853 1 . . . . . . . 8.0 1 2
854 1 . . . . . . . 8.0 1 2
855 1 . . . . . . . 8.4 1 2
856 1 . . . . . . . 3.1 1 2
857 1 . . . . . . . 4.0 1 2
858 1 . . . . . . . 4.8 1 2
859 1 . . . . . . . 5.5 1 2
860 1 . . . . . . . 3.4 1 2
861 1 . . . . . . . 7.0 1 2
862 1 . . . . . . . 4.9 1 2
863 1 . . . . . . . 4.0 1 2
864 1 . . . . . . . 3.4 1 2
865 1 . . . . . . . 3.6 1 2
866 1 . . . . . . . 2.8 1 2
867 1 . . . . . . . 6.0 1 2
868 1 . . . . . . . 4.0 1 2
869 1 . . . . . . . 3.0 1 2
870 1 . . . . . . . 4.5 1 2
871 1 . . . . . . . 4.2 1 2
872 1 . . . . . . . 3.6 1 2
873 1 . . . . . . . 5.0 1 2
874 1 . . . . . . . 3.9 1 2
875 1 . . . . . . . 6.0 1 2
876 1 . . . . . . . 6.4 1 2
877 1 . . . . . . . 7.0 1 2
878 1 . . . . . . . 5.2 1 2
879 1 . . . . . . . 5.0 1 2
880 1 . . . . . . . 3.8 1 2
881 1 . . . . . . . 3.4 1 2
882 1 . . . . . . . 4.6 1 2
883 1 . . . . . . . 5.3 1 2
884 1 . . . . . . . 7.0 1 2
885 1 . . . . . . . 6.0 1 2
886 1 . . . . . . . 5.2 1 2
887 1 . . . . . . . 3.7 1 2
888 1 . . . . . . . 5.0 1 2
889 1 . . . . . . . 6.4 1 2
890 1 . . . . . . . 6.6 1 2
891 1 . . . . . . . 5.6 1 2
892 1 . . . . . . . 6.3 1 2
893 1 . . . . . . . 4.3 1 2
894 1 . . . . . . . 4.4 1 2
895 1 . . . . . . . 6.0 1 2
896 1 . . . . . . . 6.0 1 2
897 1 . . . . . . . 4.8 1 2
898 1 . . . . . . . 5.2 1 2
899 1 . . . . . . . 7.0 1 2
900 1 . . . . . . . 4.2 1 2
901 1 . . . . . . . 3.7 1 2
902 1 . . . . . . . 5.0 1 2
903 1 . . . . . . . 6.0 1 2
904 1 . . . . . . . 5.6 1 2
905 1 . . . . . . . 6.7 1 2
906 1 . . . . . . . 4.0 1 2
907 1 . . . . . . . 4.4 1 2
908 1 . . . . . . . 3.5 1 2
909 1 . . . . . . . 5.8 1 2
910 1 . . . . . . . 3.1 1 2
911 1 . . . . . . . 3.8 1 2
912 1 . . . . . . . 4.9 1 2
913 1 . . . . . . . 5.4 1 2
914 1 . . . . . . . 5.5 1 2
915 1 . . . . . . . 4.1 1 2
916 1 . . . . . . . 5.8 1 2
917 1 . . . . . . . 5.7 1 2
918 1 . . . . . . . 5.2 1 2
919 1 . . . . . . . 5.2 1 2
920 1 . . . . . . . 3.0 1 2
921 1 . . . . . . . 6.0 1 2
922 1 . . . . . . . 6.0 1 2
923 1 . . . . . . . 4.7 1 2
924 1 . . . . . . . 6.0 1 2
925 1 . . . . . . . 4.2 1 2
926 1 . . . . . . . 3.3 1 2
927 1 . . . . . . . 5.6 1 2
928 1 . . . . . . . 4.4 1 2
929 1 . . . . . . . 3.4 1 2
930 1 . . . . . . . 4.8 1 2
931 1 . . . . . . . 5.0 1 2
932 1 . . . . . . . 3.4 1 2
933 1 . . . . . . . 6.0 1 2
934 1 . . . . . . . 3.6 1 2
935 1 . . . . . . . 6.0 1 2
936 1 . . . . . . . 5.0 1 2
937 1 . . . . . . . 4.5 1 2
938 1 . . . . . . . 5.4 1 2
939 1 . . . . . . . 7.0 1 2
940 1 . . . . . . . 3.7 1 2
941 1 . . . . . . . 3.9 1 2
942 1 . . . . . . . 3.3 1 2
943 1 . . . . . . . 6.0 1 2
944 1 . . . . . . . 4.9 1 2
945 1 . . . . . . . 6.0 1 2
946 1 . . . . . . . 5.5 1 2
947 1 . . . . . . . 6.0 1 2
948 1 . . . . . . . 3.1 1 2
949 1 . . . . . . . 3.0 1 2
950 1 . . . . . . . 4.5 1 2
951 1 . . . . . . . 4.9 1 2
952 1 . . . . . . . 7.0 1 2
953 1 . . . . . . . 5.8 1 2
954 1 . . . . . . . 4.1 1 2
955 1 . . . . . . . 8.0 1 2
956 1 . . . . . . . 6.0 1 2
957 1 . . . . . . . 3.3 1 2
958 1 . . . . . . . 5.7 1 2
959 1 . . . . . . . 4.6 1 2
960 1 . . . . . . . 4.8 1 2
961 1 . . . . . . . 4.4 1 2
962 1 . . . . . . . 5.5 1 2
963 1 . . . . . . . 4.7 1 2
964 1 . . . . . . . 6.0 1 2
965 1 . . . . . . . 5.2 1 2
966 1 . . . . . . . 8.0 1 2
967 1 . . . . . . . 5.6 1 2
968 1 . . . . . . . 4.4 1 2
969 1 . . . . . . . 7.0 1 2
970 1 . . . . . . . 4.2 1 2
971 1 . . . . . . . 4.0 1 2
972 1 . . . . . . . 3.1 1 2
973 1 . . . . . . . 5.5 1 2
974 1 . . . . . . . 5.3 1 2
975 1 . . . . . . . 6.0 1 2
976 1 . . . . . . . 6.5 1 2
977 1 . . . . . . . 7.8 1 2
978 1 . . . . . . . 2.9 1 2
979 1 . . . . . . . 3.7 1 2
980 1 . . . . . . . 5.9 1 2
981 1 . . . . . . . 5.4 1 2
982 1 . . . . . . . 5.6 1 2
983 1 . . . . . . . 5.9 1 2
984 1 . . . . . . . 4.3 1 2
985 1 . . . . . . . 6.0 1 2
986 1 . . . . . . . 7.4 1 2
987 1 . . . . . . . 7.5 1 2
988 1 . . . . . . . 5.1 1 2
989 1 . . . . . . . 6.5 1 2
990 1 . . . . . . . 7.3 1 2
991 1 . . . . . . . 3.1 1 2
992 1 . . . . . . . 4.3 1 2
993 1 . . . . . . . 4.6 1 2
994 1 . . . . . . . 5.0 1 2
995 1 . . . . . . . 5.8 1 2
996 1 . . . . . . . 5.4 1 2
997 1 . . . . . . . 6.3 1 2
998 1 . . . . . . . 4.8 1 2
999 1 . . . . . . . 4.0 1 2
1000 1 . . . . . . . 5.0 1 2
1001 1 . . . . . . . 2.9 1 2
1002 1 . . . . . . . 6.2 1 2
1003 1 . . . . . . . 8.0 1 2
1004 1 . . . . . . . 5.8 1 2
1005 1 . . . . . . . 6.8 1 2
1006 1 . . . . . . . 5.6 1 2
1007 1 . . . . . . . 5.0 1 2
1008 1 . . . . . . . 8.0 1 2
1009 1 . . . . . . . 6.1 1 2
1010 1 . . . . . . . 7.7 1 2
1011 1 . . . . . . . 9.0 1 2
1012 1 . . . . . . . 7.0 1 2
1013 1 . . . . . . . 6.2 1 2
1014 1 . . . . . . . 5.3 1 2
1015 1 . . . . . . . 4.9 1 2
1016 1 . . . . . . . 6.8 1 2
1017 1 . . . . . . . 7.4 1 2
1018 1 . . . . . . . 9.0 1 2
1019 1 . . . . . . . 4.7 1 2
1020 1 . . . . . . . 9.0 1 2
1021 1 . . . . . . . 7.0 1 2
1022 1 . . . . . . . 7.0 1 2
1023 1 . . . . . . . 6.1 1 2
1024 1 . . . . . . . 4.9 1 2
1025 1 . . . . . . . 4.8 1 2
1026 1 . . . . . . . 4.9 1 2
1027 1 . . . . . . . 5.8 1 2
1028 1 . . . . . . . 7.0 1 2
1029 1 . . . . . . . 8.7 1 2
1030 1 . . . . . . . 9.0 1 2
1031 1 . . . . . . . 7.0 1 2
1032 1 . . . . . . . 5.7 1 2
1033 1 . . . . . . . 6.5 1 2
1034 1 . . . . . . . 4.9 1 2
1035 1 . . . . . . . 7.0 1 2
1036 1 . . . . . . . 6.0 1 2
1037 1 . . . . . . . 5.3 1 2
1038 1 . . . . . . . 4.3 1 2
1039 1 . . . . . . . 5.2 1 2
1040 1 . . . . . . . 5.8 1 2
1041 1 . . . . . . . 6.0 1 2
1042 1 . . . . . . . 6.1 1 2
1043 1 . . . . . . . 5.8 1 2
1044 1 . . . . . . . 3.3 1 2
1045 1 . . . . . . . 5.1 1 2
1046 1 . . . . . . . 6.0 1 2
1047 1 . . . . . . . 6.0 1 2
1048 1 . . . . . . . 4.4 1 2
1049 1 . . . . . . . 5.8 1 2
1050 1 . . . . . . . 6.9 1 2
1051 1 . . . . . . . 5.4 1 2
1052 1 . . . . . . . 7.0 1 2
1053 1 . . . . . . . 7.0 1 2
1054 1 . . . . . . . 7.0 1 2
1055 1 . . . . . . . 5.2 1 2
1056 1 . . . . . . . 6.6 1 2
1057 1 . . . . . . . 6.2 1 2
1058 1 . . . . . . . 7.0 1 2
1059 1 . . . . . . . 6.2 1 2
1060 1 . . . . . . . 8.0 1 2
1061 1 . . . . . . . 8.0 1 2
1062 1 . . . . . . . 6.9 1 2
1063 1 . . . . . . . 8.0 1 2
1064 1 . . . . . . . 7.2 1 2
1065 1 . . . . . . . 8.0 1 2
1066 1 . . . . . . . 9.0 1 2
1067 1 . . . . . . . 7.0 1 2
1068 1 . . . . . . . 7.3 1 2
1069 1 . . . . . . . 8.0 1 2
1070 1 . . . . . . . 8.0 1 2
1071 1 . . . . . . . 8.6 1 2
1072 1 . . . . . . . 8.5 1 2
1073 1 . . . . . . . 8.0 1 2
1074 1 . . . . . . . 8.0 1 2
1075 1 . . . . . . . 8.0 1 2
1076 1 . . . . . . . 9.0 1 2
1077 1 . . . . . . . 6.5 1 2
1078 1 . . . . . . . 7.4 1 2
1079 1 . . . . . . . 8.0 1 2
1080 1 . . . . . . . 9.0 1 2
1081 1 . . . . . . . 8.0 1 2
1082 1 . . . . . . . 8.0 1 2
1083 1 . . . . . . . 9.5 1 2
1084 1 . . . . . . . 8.1 1 2
1085 1 . . . . . . . 3.5 1 2
1086 1 . . . . . . . 3.8 1 2
1087 1 . . . . . . . 4.3 1 2
1088 1 . . . . . . . 5.8 1 2
1089 1 . . . . . . . 5.1 1 2
1090 1 . . . . . . . 6.0 1 2
1091 1 . . . . . . . 6.3 1 2
1092 1 . . . . . . . 6.0 1 2
1093 1 . . . . . . . 4.3 1 2
1094 1 . . . . . . . 7.9 1 2
1095 1 . . . . . . . 5.4 1 2
1096 1 . . . . . . . 4.3 1 2
1097 1 . . . . . . . 4.8 1 2
1098 1 . . . . . . . 5.5 1 2
1099 1 . . . . . . . 4.5 1 2
1100 1 . . . . . . . 6.5 1 2
1101 1 . . . . . . . 4.7 1 2
1102 1 . . . . . . . 5.4 1 2
1103 1 . . . . . . . 6.0 1 2
1104 1 . . . . . . . 6.0 1 2
1105 1 . . . . . . . 5.2 1 2
1106 1 . . . . . . . 4.3 1 2
1107 1 . . . . . . . 6.0 1 2
1108 1 . . . . . . . 6.0 1 2
1109 1 . . . . . . . 6.5 1 2
1110 1 . . . . . . . 6.3 1 2
1111 1 . . . . . . . 6.4 1 2
1112 1 . . . . . . . 6.9 1 2
1113 1 . . . . . . . 7.0 1 2
1114 1 . . . . . . . 7.0 1 2
1115 1 . . . . . . . 5.3 1 2
1116 1 . . . . . . . 7.0 1 2
1117 1 . . . . . . . 7.0 1 2
1118 1 . . . . . . . 7.0 1 2
1119 1 . . . . . . . 6.2 1 2
1120 1 . . . . . . . 7.8 1 2
1121 1 . . . . . . . 7.0 1 2
1122 1 . . . . . . . 7.0 1 2
1123 1 . . . . . . . 7.0 1 2
1124 1 . . . . . . . 6.6 1 2
1125 1 . . . . . . . 7.0 1 2
1126 1 . . . . . . . 7.0 1 2
1127 1 . . . . . . . 5.9 1 2
1128 1 . . . . . . . 6.7 1 2
1129 1 . . . . . . . 6.5 1 2
1130 1 . . . . . . . 6.3 1 2
1131 1 . . . . . . . 7.0 1 2
1132 1 . . . . . . . 7.0 1 2
1133 1 . . . . . . . 7.0 1 2
1134 1 . . . . . . . 7.0 1 2
1135 1 . . . . . . . 6.5 1 2
1136 1 . . . . . . . 5.0 1 2
1137 1 . . . . . . . 6.3 1 2
1138 1 . . . . . . . 8.0 1 2
1139 1 . . . . . . . 3.7 1 2
1140 1 . . . . . . . 6.0 1 2
1141 1 . . . . . . . 6.0 1 2
1142 1 . . . . . . . 4.4 1 2
1143 1 . . . . . . . 4.5 1 2
1144 1 . . . . . . . 3.6 1 2
1145 1 . . . . . . . 4.7 1 2
1146 1 . . . . . . . 7.0 1 2
1147 1 . . . . . . . 5.3 1 2
1148 1 . . . . . . . 4.6 1 2
1149 1 . . . . . . . 6.0 1 2
1150 1 . . . . . . . 6.0 1 2
1151 1 . . . . . . . 6.0 1 2
1152 1 . . . . . . . 8.0 1 2
1153 1 . . . . . . . 3.1 1 2
1154 1 . . . . . . . 3.5 1 2
1155 1 . . . . . . . 3.2 1 2
1156 1 . . . . . . . 5.9 1 2
1157 1 . . . . . . . 6.4 1 2
1158 1 . . . . . . . 4.9 1 2
1159 1 . . . . . . . 5.7 1 2
1160 1 . . . . . . . 6.0 1 2
1161 1 . . . . . . . 7.0 1 2
1162 1 . . . . . . . 3.0 1 2
1163 1 . . . . . . . 3.9 1 2
1164 1 . . . . . . . 6.0 1 2
1165 1 . . . . . . . 4.7 1 2
1166 1 . . . . . . . 6.0 1 2
1167 1 . . . . . . . 4.3 1 2
1168 1 . . . . . . . 5.5 1 2
1169 1 . . . . . . . 4.8 1 2
1170 1 . . . . . . . 3.5 1 2
1171 1 . . . . . . . 5.5 1 2
1172 1 . . . . . . . 3.1 1 2
1173 1 . . . . . . . 4.8 1 2
1174 1 . . . . . . . 4.3 1 2
1175 1 . . . . . . . 3.2 1 2
1176 1 . . . . . . . 5.3 1 2
1177 1 . . . . . . . 4.9 1 2
1178 1 . . . . . . . 5.6 1 2
1179 1 . . . . . . . 4.1 1 2
1180 1 . . . . . . . 6.0 1 2
1181 1 . . . . . . . 5.8 1 2
1182 1 . . . . . . . 3.8 1 2
1183 1 . . . . . . . 4.7 1 2
1184 1 . . . . . . . 5.2 1 2
1185 1 . . . . . . . 5.2 1 2
1186 1 . . . . . . . 4.3 1 2
1187 1 . . . . . . . 4.8 1 2
1188 1 . . . . . . . 6.6 1 2
1189 1 . . . . . . . 6.7 1 2
1190 1 . . . . . . . 5.4 1 2
1191 1 . . . . . . . 7.0 1 2
1192 1 . . . . . . . 3.3 1 2
1193 1 . . . . . . . 3.2 1 2
1194 1 . . . . . . . 6.5 1 2
1195 1 . . . . . . . 6.0 1 2
1196 1 . . . . . . . 4.6 1 2
1197 1 . . . . . . . 6.0 1 2
1198 1 . . . . . . . 6.0 1 2
1199 1 . . . . . . . 7.0 1 2
1200 1 . . . . . . . 7.0 1 2
1201 1 . . . . . . . 3.6 1 2
1202 1 . . . . . . . 6.0 1 2
1203 1 . . . . . . . 5.3 1 2
1204 1 . . . . . . . 4.0 1 2
1205 1 . . . . . . . 5.5 1 2
1206 1 . . . . . . . 4.2 1 2
1207 1 . . . . . . . 4.3 1 2
1208 1 . . . . . . . 4.5 1 2
1209 1 . . . . . . . 3.9 1 2
1210 1 . . . . . . . 6.9 1 2
1211 1 . . . . . . . 3.5 1 2
1212 1 . . . . . . . 4.8 1 2
1213 1 . . . . . . . 3.3 1 2
1214 1 . . . . . . . 4.5 1 2
1215 1 . . . . . . . 8.0 1 2
1216 1 . . . . . . . 7.0 1 2
1217 1 . . . . . . . 5.4 1 2
1218 1 . . . . . . . 5.3 1 2
1219 1 . . . . . . . 8.0 1 2
1220 1 . . . . . . . 7.0 1 2
1221 1 . . . . . . . 7.0 1 2
1222 1 . . . . . . . 5.7 1 2
1223 1 . . . . . . . 5.3 1 2
1224 1 . . . . . . . 4.5 1 2
1225 1 . . . . . . . 5.2 1 2
1226 1 . . . . . . . 6.4 1 2
1227 1 . . . . . . . 4.5 1 2
1228 1 . . . . . . . 4.7 1 2
1229 1 . . . . . . . 6.6 1 2
1230 1 . . . . . . . 7.0 1 2
1231 1 . . . . . . . 5.5 1 2
1232 1 . . . . . . . 3.7 1 2
1233 1 . . . . . . . 3.8 1 2
1234 1 . . . . . . . 3.1 1 2
1235 1 . . . . . . . 3.4 1 2
1236 1 . . . . . . . 7.0 1 2
1237 1 . . . . . . . 4.8 1 2
1238 1 . . . . . . . 6.0 1 2
1239 1 . . . . . . . 5.7 1 2
1240 1 . . . . . . . 6.0 1 2
1241 1 . . . . . . . 3.5 1 2
1242 1 . . . . . . . 3.0 1 2
1243 1 . . . . . . . 3.7 1 2
1244 1 . . . . . . . 4.5 1 2
1245 1 . . . . . . . 7.0 1 2
1246 1 . . . . . . . 3.9 1 2
1247 1 . . . . . . . 5.5 1 2
1248 1 . . . . . . . 3.9 1 2
1249 1 . . . . . . . 5.5 1 2
1250 1 . . . . . . . 6.0 1 2
1251 1 . . . . . . . 7.0 1 2
1252 1 . . . . . . . 5.3 1 2
1253 1 . . . . . . . 5.2 1 2
1254 1 . . . . . . . 6.0 1 2
1255 1 . . . . . . . 6.0 1 2
1256 1 . . . . . . . 4.6 1 2
1257 1 . . . . . . . 6.0 1 2
1258 1 . . . . . . . 5.9 1 2
1259 1 . . . . . . . 6.7 1 2
1260 1 . . . . . . . 7.0 1 2
1261 1 . . . . . . . 7.0 1 2
1262 1 . . . . . . . 5.5 1 2
1263 1 . . . . . . . 5.2 1 2
1264 1 . . . . . . . 4.9 1 2
1265 1 . . . . . . . 3.9 1 2
1266 1 . . . . . . . 4.4 1 2
1267 1 . . . . . . . 3.3 1 2
1268 1 . . . . . . . 7.0 1 2
1269 1 . . . . . . . 5.1 1 2
1270 1 . . . . . . . 5.3 1 2
1271 1 . . . . . . . 4.7 1 2
1272 1 . . . . . . . 6.0 1 2
1273 1 . . . . . . . 4.1 1 2
1274 1 . . . . . . . 5.8 1 2
1275 1 . . . . . . . 4.8 1 2
1276 1 . . . . . . . 5.9 1 2
1277 1 . . . . . . . 4.5 1 2
1278 1 . . . . . . . 4.7 1 2
1279 1 . . . . . . . 8.0 1 2
1280 1 . . . . . . . 7.0 1 2
1281 1 . . . . . . . 5.7 1 2
1282 1 . . . . . . . 3.1 1 2
1283 1 . . . . . . . 2.7 1 2
1284 1 . . . . . . . 3.4 1 2
1285 1 . . . . . . . 5.0 1 2
1286 1 . . . . . . . 4.4 1 2
1287 1 . . . . . . . 5.8 1 2
1288 1 . . . . . . . 7.0 1 2
1289 1 . . . . . . . 2.7 1 2
1290 1 . . . . . . . 3.8 1 2
1291 1 . . . . . . . 4.1 1 2
1292 1 . . . . . . . 6.0 1 2
1293 1 . . . . . . . 5.5 1 2
1294 1 . . . . . . . 5.9 1 2
1295 1 . . . . . . . 7.0 1 2
1296 1 . . . . . . . 5.8 1 2
1297 1 . . . . . . . 7.0 1 2
1298 1 . . . . . . . 7.3 1 2
1299 1 . . . . . . . 4.5 1 2
1300 1 . . . . . . . 5.1 1 2
1301 1 . . . . . . . 4.3 1 2
1302 1 . . . . . . . 5.6 1 2
1303 1 . . . . . . . 3.0 1 2
1304 1 . . . . . . . 2.9 1 2
1305 1 . . . . . . . 5.7 1 2
1306 1 . . . . . . . 6.0 1 2
1307 1 . . . . . . . 7.0 1 2
1308 1 . . . . . . . 3.8 1 2
1309 1 . . . . . . . 6.0 1 2
1310 1 . . . . . . . 6.0 1 2
1311 1 . . . . . . . 3.9 1 2
1312 1 . . . . . . . 2.9 1 2
1313 1 . . . . . . . 4.2 1 2
1314 1 . . . . . . . 3.1 1 2
1315 1 . . . . . . . 5.2 1 2
1316 1 . . . . . . . 4.6 1 2
1317 1 . . . . . . . 3.1 1 2
1318 1 . . . . . . . 4.7 1 2
1319 1 . . . . . . . 2.7 1 2
1320 1 . . . . . . . 4.6 1 2
1321 1 . . . . . . . 4.8 1 2
1322 1 . . . . . . . 6.0 1 2
1323 1 . . . . . . . 3.0 1 2
1324 1 . . . . . . . 3.1 1 2
1325 1 . . . . . . . 4.5 1 2
1326 1 . . . . . . . 5.6 1 2
1327 1 . . . . . . . 4.9 1 2
1328 1 . . . . . . . 7.0 1 2
1329 1 . . . . . . . 6.8 1 2
1330 1 . . . . . . . 6.2 1 2
1331 1 . . . . . . . 7.0 1 2
1332 1 . . . . . . . 4.3 1 2
1333 1 . . . . . . . 5.6 1 2
1334 1 . . . . . . . 7.0 1 2
1335 1 . . . . . . . 3.1 1 2
1336 1 . . . . . . . 3.2 1 2
1337 1 . . . . . . . 4.6 1 2
1338 1 . . . . . . . 2.9 1 2
1339 1 . . . . . . . 6.0 1 2
1340 1 . . . . . . . 5.7 1 2
1341 1 . . . . . . . 4.8 1 2
1342 1 . . . . . . . 6.0 1 2
1343 1 . . . . . . . 4.8 1 2
1344 1 . . . . . . . 4.8 1 2
1345 1 . . . . . . . 4.0 1 2
1346 1 . . . . . . . 4.3 1 2
1347 1 . . . . . . . 3.6 1 2
1348 1 . . . . . . . 5.7 1 2
1349 1 . . . . . . . 5.8 1 2
1350 1 . . . . . . . 5.2 1 2
1351 1 . . . . . . . 5.3 1 2
1352 1 . . . . . . . 3.9 1 2
1353 1 . . . . . . . 6.0 1 2
1354 1 . . . . . . . 7.0 1 2
1355 1 . . . . . . . 4.8 1 2
1356 1 . . . . . . . 6.0 1 2
1357 1 . . . . . . . 3.0 1 2
1358 1 . . . . . . . 2.6 1 2
1359 1 . . . . . . . 7.0 1 2
1360 1 . . . . . . . 3.3 1 2
1361 1 . . . . . . . 3.1 1 2
1362 1 . . . . . . . 3.9 1 2
1363 1 . . . . . . . 4.3 1 2
1364 1 . . . . . . . 7.0 1 2
1365 1 . . . . . . . 5.1 1 2
1366 1 . . . . . . . 7.0 1 2
1367 1 . . . . . . . 6.9 1 2
1368 1 . . . . . . . 7.0 1 2
1369 1 . . . . . . . 6.0 1 2
1370 1 . . . . . . . 7.0 1 2
1371 1 . . . . . . . 6.5 1 2
1372 1 . . . . . . . 7.0 1 2
1373 1 . . . . . . . 7.9 1 2
1374 1 . . . . . . . 7.0 1 2
1375 1 . . . . . . . 6.1 1 2
1376 1 . . . . . . . 6.4 1 2
1377 1 . . . . . . . 3.9 1 2
1378 1 . . . . . . . 6.0 1 2
1379 1 . . . . . . . 3.9 1 2
1380 1 . . . . . . . 6.6 1 2
1381 1 . . . . . . . 7.0 1 2
1382 1 . . . . . . . 3.1 1 2
1383 1 . . . . . . . 4.0 1 2
1384 1 . . . . . . . 7.0 1 2
1385 1 . . . . . . . 3.8 1 2
1386 1 . . . . . . . 6.0 1 2
1387 1 . . . . . . . 5.1 1 2
1388 1 . . . . . . . 6.6 1 2
1389 1 . . . . . . . 4.7 1 2
1390 1 . . . . . . . 5.7 1 2
1391 1 . . . . . . . 4.3 1 2
1392 1 . . . . . . . 4.0 1 2
1393 1 . . . . . . . 5.7 1 2
1394 1 . . . . . . . 6.0 1 2
1395 1 . . . . . . . 4.1 1 2
1396 1 . . . . . . . 3.6 1 2
1397 1 . . . . . . . 8.0 1 2
1398 1 . . . . . . . 6.1 1 2
1399 1 . . . . . . . 3.4 1 2
1400 1 . . . . . . . 6.0 1 2
1401 1 . . . . . . . 5.6 1 2
1402 1 . . . . . . . 5.2 1 2
1403 1 . . . . . . . 6.0 1 2
1404 1 . . . . . . . 6.0 1 2
1405 1 . . . . . . . 6.0 1 2
1406 1 . . . . . . . 5.0 1 2
1407 1 . . . . . . . 7.0 1 2
1408 1 . . . . . . . 5.1 1 2
1409 1 . . . . . . . 6.0 1 2
1410 1 . . . . . . . 6.3 1 2
1411 1 . . . . . . . 6.0 1 2
1412 1 . . . . . . . 4.5 1 2
1413 1 . . . . . . . 5.0 1 2
1414 1 . . . . . . . 8.0 1 2
1415 1 . . . . . . . 7.0 1 2
1416 1 . . . . . . . 6.1 1 2
1417 1 . . . . . . . 6.5 1 2
1418 1 . . . . . . . 4.5 1 2
1419 1 . . . . . . . 5.2 1 2
1420 1 . . . . . . . 6.0 1 2
1421 1 . . . . . . . 7.6 1 2
1422 1 . . . . . . . 3.9 1 2
1423 1 . . . . . . . 6.0 1 2
1424 1 . . . . . . . 5.9 1 2
1425 1 . . . . . . . 7.0 1 2
1426 1 . . . . . . . 7.0 1 2
1427 1 . . . . . . . 7.0 1 2
1428 1 . . . . . . . 7.0 1 2
1429 1 . . . . . . . 6.0 1 2
1430 1 . . . . . . . 6.0 1 2
1431 1 . . . . . . . 6.2 1 2
1432 1 . . . . . . . 6.0 1 2
1433 1 . . . . . . . 3.1 1 2
1434 1 . . . . . . . 7.4 1 2
1435 1 . . . . . . . 5.3 1 2
1436 1 . . . . . . . 5.8 1 2
1437 1 . . . . . . . 7.0 1 2
1438 1 . . . . . . . 5.8 1 2
1439 1 . . . . . . . 6.0 1 2
1440 1 . . . . . . . 7.0 1 2
1441 1 . . . . . . . 5.4 1 2
1442 1 . . . . . . . 4.4 1 2
1443 1 . . . . . . . 3.6 1 2
1444 1 . . . . . . . 3.2 1 2
1445 1 . . . . . . . 8.0 1 2
1446 1 . . . . . . . 8.0 1 2
1447 1 . . . . . . . 6.0 1 2
1448 1 . . . . . . . 6.0 1 2
1449 1 . . . . . . . 7.0 1 2
1450 1 . . . . . . . 5.5 1 2
1451 1 . . . . . . . 7.0 1 2
1452 1 . . . . . . . 4.8 1 2
1453 1 . . . . . . . 5.1 1 2
1454 1 . . . . . . . 6.0 1 2
1455 1 . . . . . . . 5.0 1 2
1456 1 . . . . . . . 7.0 1 2
1457 1 . . . . . . . 5.4 1 2
1458 1 . . . . . . . 5.0 1 2
1459 1 . . . . . . . 4.7 1 2
1460 1 . . . . . . . 3.9 1 2
1461 1 . . . . . . . 6.0 1 2
1462 1 . . . . . . . 3.5 1 2
1463 1 . . . . . . . 5.1 1 2
1464 1 . . . . . . . 4.3 1 2
1465 1 . . . . . . . 5.3 1 2
1466 1 . . . . . . . 6.0 1 2
1467 1 . . . . . . . 6.5 1 2
1468 1 . . . . . . . 7.3 1 2
1469 1 . . . . . . . 6.0 1 2
1470 1 . . . . . . . 5.1 1 2
1471 1 . . . . . . . 6.0 1 2
1472 1 . . . . . . . 4.4 1 2
1473 1 . . . . . . . 5.2 1 2
1474 1 . . . . . . . 3.6 1 2
1475 1 . . . . . . . 4.7 1 2
1476 1 . . . . . . . 3.3 1 2
1477 1 . . . . . . . 6.0 1 2
1478 1 . . . . . . . 5.8 1 2
1479 1 . . . . . . . 4.6 1 2
1480 1 . . . . . . . 5.8 1 2
1481 1 . . . . . . . 4.8 1 2
1482 1 . . . . . . . 3.8 1 2
1483 1 . . . . . . . 3.8 1 2
1484 1 . . . . . . . 7.0 1 2
1485 1 . . . . . . . 3.7 1 2
1486 1 . . . . . . . 4.4 1 2
1487 1 . . . . . . . 5.5 1 2
1488 1 . . . . . . . 5.7 1 2
1489 1 . . . . . . . 5.8 1 2
1490 1 . . . . . . . 2.8 1 2
1491 1 . . . . . . . 6.0 1 2
1492 1 . . . . . . . 5.0 1 2
1493 1 . . . . . . . 4.6 1 2
1494 1 . . . . . . . 5.1 1 2
1495 1 . . . . . . . 5.0 1 2
1496 1 . . . . . . . 6.0 1 2
1497 1 . . . . . . . 6.6 1 2
1498 1 . . . . . . . 4.1 1 2
1499 1 . . . . . . . 5.7 1 2
1500 1 . . . . . . . 7.0 1 2
1501 1 . . . . . . . 5.4 1 2
1502 1 . . . . . . . 6.2 1 2
1503 1 . . . . . . . 2.6 1 2
1504 1 . . . . . . . 3.0 1 2
1505 1 . . . . . . . 5.4 1 2
1506 1 . . . . . . . 4.3 1 2
1507 1 . . . . . . . 4.6 1 2
1508 1 . . . . . . . 5.3 1 2
1509 1 . . . . . . . 6.1 1 2
1510 1 . . . . . . . 5.1 1 2
1511 1 . . . . . . . 3.8 1 2
1512 1 . . . . . . . 3.9 1 2
1513 1 . . . . . . . 3.3 1 2
1514 1 . . . . . . . 4.7 1 2
1515 1 . . . . . . . 4.2 1 2
1516 1 . . . . . . . 5.5 1 2
1517 1 . . . . . . . 7.7 1 2
1518 1 . . . . . . . 7.5 1 2
1519 1 . . . . . . . 5.8 1 2
1520 1 . . . . . . . 4.0 1 2
1521 1 . . . . . . . 5.2 1 2
1522 1 . . . . . . . 7.0 1 2
1523 1 . . . . . . . 7.0 1 2
1524 1 . . . . . . . 6.1 1 2
1525 1 . . . . . . . 5.6 1 2
1526 1 . . . . . . . 6.7 1 2
1527 1 . . . . . . . 5.3 1 2
1528 1 . . . . . . . 8.1 1 2
1529 1 . . . . . . . 7.9 1 2
1530 1 . . . . . . . 5.9 1 2
1531 1 . . . . . . . 5.5 1 2
1532 1 . . . . . . . 6.0 1 2
1533 1 . . . . . . . 5.7 1 2
1534 1 . . . . . . . 7.4 1 2
1535 1 . . . . . . . 6.8 1 2
1536 1 . . . . . . . 6.0 1 2
1537 1 . . . . . . . 7.2 1 2
1538 1 . . . . . . . 6.0 1 2
1539 1 . . . . . . . 6.3 1 2
1540 1 . . . . . . . 2.9 1 2
1541 1 . . . . . . . 4.8 1 2
1542 1 . . . . . . . 4.0 1 2
1543 1 . . . . . . . 4.5 1 2
1544 1 . . . . . . . 6.0 1 2
1545 1 . . . . . . . 5.8 1 2
1546 1 . . . . . . . 4.3 1 2
1547 1 . . . . . . . 4.0 1 2
1548 1 . . . . . . . 5.4 1 2
1549 1 . . . . . . . 4.0 1 2
1550 1 . . . . . . . 7.8 1 2
1551 1 . . . . . . . 5.9 1 2
1552 1 . . . . . . . 4.2 1 2
1553 1 . . . . . . . 5.4 1 2
1554 1 . . . . . . . 6.7 1 2
1555 1 . . . . . . . 3.6 1 2
1556 1 . . . . . . . 2.7 1 2
1557 1 . . . . . . . 4.9 1 2
1558 1 . . . . . . . 4.5 1 2
1559 1 . . . . . . . 7.0 1 2
1560 1 . . . . . . . 5.9 1 2
1561 1 . . . . . . . 4.6 1 2
1562 1 . . . . . . . 5.3 1 2
1563 1 . . . . . . . 5.7 1 2
1564 1 . . . . . . . 6.7 1 2
1565 1 . . . . . . . 8.4 1 2
1566 1 . . . . . . . 6.0 1 2
1567 1 . . . . . . . 5.3 1 2
1568 1 . . . . . . . 3.3 1 2
1569 1 . . . . . . . 3.8 1 2
1570 1 . . . . . . . 5.4 1 2
1571 1 . . . . . . . 3.9 1 2
1572 1 . . . . . . . 4.9 1 2
1573 1 . . . . . . . 5.7 1 2
1574 1 . . . . . . . 5.0 1 2
1575 1 . . . . . . . 3.7 1 2
1576 1 . . . . . . . 4.3 1 2
1577 1 . . . . . . . 7.6 1 2
1578 1 . . . . . . . 5.9 1 2
1579 1 . . . . . . . 4.7 1 2
1580 1 . . . . . . . 6.8 1 2
1581 1 . . . . . . . 4.5 1 2
1582 1 . . . . . . . 6.8 1 2
1583 1 . . . . . . . 6.9 1 2
1584 1 . . . . . . . 7.0 1 2
1585 1 . . . . . . . 6.8 1 2
1586 1 . . . . . . . 6.7 1 2
1587 1 . . . . . . . 6.6 1 2
1588 1 . . . . . . . 7.0 1 2
1589 1 . . . . . . . 6.2 1 2
1590 1 . . . . . . . 7.0 1 2
1591 1 . . . . . . . 5.6 1 2
1592 1 . . . . . . . 7.1 1 2
1593 1 . . . . . . . 7.0 1 2
1594 1 . . . . . . . 6.4 1 2
1595 1 . . . . . . . 7.3 1 2
1596 1 . . . . . . . 6.1 1 2
1597 1 . . . . . . . 6.1 1 2
1598 1 . . . . . . . 5.1 1 2
1599 1 . . . . . . . 5.2 1 2
1600 1 . . . . . . . 7.0 1 2
1601 1 . . . . . . . 5.5 1 2
1602 1 . . . . . . . 5.4 1 2
1603 1 . . . . . . . 5.5 1 2
1604 1 . . . . . . . 7.0 1 2
1605 1 . . . . . . . 6.3 1 2
1606 1 . . . . . . . 7.0 1 2
1607 1 . . . . . . . 7.0 1 2
1608 1 . . . . . . . 8.7 1 2
1609 1 . . . . . . . 7.0 1 2
1610 1 . . . . . . . 4.9 1 2
1611 1 . . . . . . . 5.5 1 2
1612 1 . . . . . . . 6.1 1 2
1613 1 . . . . . . . 7.0 1 2
1614 1 . . . . . . . 6.0 1 2
1615 1 . . . . . . . 4.5 1 2
1616 1 . . . . . . . 3.2 1 2
1617 1 . . . . . . . 4.0 1 2
1618 1 . . . . . . . 2.8 1 2
1619 1 . . . . . . . 5.5 1 2
1620 1 . . . . . . . 5.3 1 2
1621 1 . . . . . . . 5.8 1 2
1622 1 . . . . . . . 8.4 1 2
1623 1 . . . . . . . 4.6 1 2
1624 1 . . . . . . . 3.8 1 2
1625 1 . . . . . . . 6.4 1 2
1626 1 . . . . . . . 4.4 1 2
1627 1 . . . . . . . 3.4 1 2
1628 1 . . . . . . . 4.2 1 2
1629 1 . . . . . . . 6.2 1 2
1630 1 . . . . . . . 4.5 1 2
1631 1 . . . . . . . 6.0 1 2
1632 1 . . . . . . . 4.3 1 2
1633 1 . . . . . . . 6.0 1 2
1634 1 . . . . . . . 6.0 1 2
1635 1 . . . . . . . 5.1 1 2
1636 1 . . . . . . . 6.0 1 2
1637 1 . . . . . . . 3.3 1 2
1638 1 . . . . . . . 6.0 1 2
1639 1 . . . . . . . 4.5 1 2
1640 1 . . . . . . . 5.4 1 2
1641 1 . . . . . . . 4.4 1 2
1642 1 . . . . . . . 4.5 1 2
1643 1 . . . . . . . 2.9 1 2
1644 1 . . . . . . . 4.2 1 2
1645 1 . . . . . . . 4.3 1 2
1646 1 . . . . . . . 6.0 1 2
1647 1 . . . . . . . 6.0 1 2
1648 1 . . . . . . . 5.4 1 2
1649 1 . . . . . . . 5.8 1 2
1650 1 . . . . . . . 5.0 1 2
1651 1 . . . . . . . 6.4 1 2
1652 1 . . . . . . . 7.0 1 2
1653 1 . . . . . . . 6.7 1 2
1654 1 . . . . . . . 5.4 1 2
1655 1 . . . . . . . 7.0 1 2
1656 1 . . . . . . . 7.0 1 2
1657 1 . . . . . . . 7.0 1 2
1658 1 . . . . . . . 5.2 1 2
1659 1 . . . . . . . 7.0 1 2
1660 1 . . . . . . . 5.4 1 2
1661 1 . . . . . . . 7.0 1 2
1662 1 . . . . . . . 4.4 1 2
1663 1 . . . . . . . 4.2 1 2
1664 1 . . . . . . . 3.8 1 2
1665 1 . . . . . . . 4.6 1 2
1666 1 . . . . . . . 5.2 1 2
1667 1 . . . . . . . 8.4 1 2
1668 1 . . . . . . . 3.5 1 2
1669 1 . . . . . . . 5.6 1 2
1670 1 . . . . . . . 3.1 1 2
1671 1 . . . . . . . 7.0 1 2
1672 1 . . . . . . . 7.0 1 2
1673 1 . . . . . . . 4.9 1 2
1674 1 . . . . . . . 6.0 1 2
1675 1 . . . . . . . 6.8 1 2
1676 1 . . . . . . . 2.9 1 2
1677 1 . . . . . . . 5.7 1 2
1678 1 . . . . . . . 4.8 1 2
1679 1 . . . . . . . 3.7 1 2
1680 1 . . . . . . . 6.0 1 2
1681 1 . . . . . . . 5.6 1 2
1682 1 . . . . . . . 4.0 1 2
1683 1 . . . . . . . 3.9 1 2
1684 1 . . . . . . . 5.3 1 2
1685 1 . . . . . . . 3.4 1 2
1686 1 . . . . . . . 7.0 1 2
1687 1 . . . . . . . 7.0 1 2
1688 1 . . . . . . . 5.4 1 2
1689 1 . . . . . . . 5.0 1 2
1690 1 . . . . . . . 5.5 1 2
1691 1 . . . . . . . 4.0 1 2
1692 1 . . . . . . . 6.0 1 2
1693 1 . . . . . . . 3.8 1 2
1694 1 . . . . . . . 5.4 1 2
1695 1 . . . . . . . 7.9 1 2
1696 1 . . . . . . . 5.1 1 2
1697 1 . . . . . . . 3.7 1 2
1698 1 . . . . . . . 6.0 1 2
1699 1 . . . . . . . 4.4 1 2
1700 1 . . . . . . . 4.5 1 2
1701 1 . . . . . . . 7.2 1 2
1702 1 . . . . . . . 4.9 1 2
1703 1 . . . . . . . 3.4 1 2
1704 1 . . . . . . . 3.9 1 2
1705 1 . . . . . . . 4.6 1 2
1706 1 . . . . . . . 6.0 1 2
1707 1 . . . . . . . 4.7 1 2
1708 1 . . . . . . . 4.3 1 2
1709 1 . . . . . . . 6.0 1 2
1710 1 . . . . . . . 3.9 1 2
1711 1 . . . . . . . 5.9 1 2
1712 1 . . . . . . . 4.8 1 2
1713 1 . . . . . . . 4.2 1 2
1714 1 . . . . . . . 7.1 1 2
1715 1 . . . . . . . 3.1 1 2
1716 1 . . . . . . . 3.1 1 2
1717 1 . . . . . . . 2.9 1 2
1718 1 . . . . . . . 6.0 1 2
1719 1 . . . . . . . 5.2 1 2
1720 1 . . . . . . . 8.4 1 2
1721 1 . . . . . . . 3.6 1 2
1722 1 . . . . . . . 5.8 1 2
1723 1 . . . . . . . 6.0 1 2
1724 1 . . . . . . . 3.8 1 2
1725 1 . . . . . . . 5.9 1 2
1726 1 . . . . . . . 6.0 1 2
1727 1 . . . . . . . 3.0 1 2
1728 1 . . . . . . . 3.8 1 2
1729 1 . . . . . . . 4.2 1 2
1730 1 . . . . . . . 2.6 1 2
1731 1 . . . . . . . 3.2 1 2
1732 1 . . . . . . . 4.7 1 2
1733 1 . . . . . . . 5.4 1 2
1734 1 . . . . . . . 3.0 1 2
1735 1 . . . . . . . 3.6 1 2
1736 1 . . . . . . . 2.9 1 2
1737 1 . . . . . . . 5.7 1 2
1738 1 . . . . . . . 5.8 1 2
1739 1 . . . . . . . 6.0 1 2
1740 1 . . . . . . . 5.0 1 2
1741 1 . . . . . . . 6.0 1 2
1742 1 . . . . . . . 4.1 1 2
1743 1 . . . . . . . 6.0 1 2
1744 1 . . . . . . . 5.5 1 2
1745 1 . . . . . . . 4.3 1 2
1746 1 . . . . . . . 3.0 1 2
1747 1 . . . . . . . 2.7 1 2
1748 1 . . . . . . . 2.9 1 2
1749 1 . . . . . . . 5.4 1 2
1750 1 . . . . . . . 6.0 1 2
1751 1 . . . . . . . 6.0 1 2
1752 1 . . . . . . . 5.1 1 2
1753 1 . . . . . . . 5.1 1 2
1754 1 . . . . . . . 4.1 1 2
1755 1 . . . . . . . 6.0 1 2
1756 1 . . . . . . . 6.0 1 2
1757 1 . . . . . . . 7.0 1 2
1758 1 . . . . . . . 5.3 1 2
1759 1 . . . . . . . 7.0 1 2
1760 1 . . . . . . . 6.3 1 2
1761 1 . . . . . . . 6.2 1 2
1762 1 . . . . . . . 7.0 1 2
1763 1 . . . . . . . 5.1 1 2
1764 1 . . . . . . . 4.8 1 2
1765 1 . . . . . . . 6.7 1 2
1766 1 . . . . . . . 6.9 1 2
1767 1 . . . . . . . 6.8 1 2
1768 1 . . . . . . . 8.4 1 2
1769 1 . . . . . . . 5.0 1 2
1770 1 . . . . . . . 5.7 1 2
1771 1 . . . . . . . 8.4 1 2
1772 1 . . . . . . . 4.5 1 2
1773 1 . . . . . . . 5.4 1 2
1774 1 . . . . . . . 8.4 1 2
1775 1 . . . . . . . 7.0 1 2
1776 1 . . . . . . . 7.9 1 2
1777 1 . . . . . . . 6.5 1 2
1778 1 . . . . . . . 3.7 1 2
1779 1 . . . . . . . 3.3 1 2
1780 1 . . . . . . . 4.1 1 2
1781 1 . . . . . . . 5.8 1 2
1782 1 . . . . . . . 4.6 1 2
1783 1 . . . . . . . 6.6 1 2
1784 1 . . . . . . . 3.5 1 2
1785 1 . . . . . . . 5.5 1 2
1786 1 . . . . . . . 3.4 1 2
1787 1 . . . . . . . 4.3 1 2
1788 1 . . . . . . . 7.2 1 2
1789 1 . . . . . . . 8.0 1 2
1790 1 . . . . . . . 4.9 1 2
1791 1 . . . . . . . 6.0 1 2
1792 1 . . . . . . . 4.8 1 2
1793 1 . . . . . . . 6.0 1 2
1794 1 . . . . . . . 5.0 1 2
1795 1 . . . . . . . 3.0 1 2
1796 1 . . . . . . . 2.7 1 2
1797 1 . . . . . . . 5.1 1 2
1798 1 . . . . . . . 4.4 1 2
1799 1 . . . . . . . 3.9 1 2
1800 1 . . . . . . . 5.2 1 2
1801 1 . . . . . . . 7.6 1 2
1802 1 . . . . . . . 5.9 1 2
1803 1 . . . . . . . 4.7 1 2
1804 1 . . . . . . . 6.0 1 2
1805 1 . . . . . . . 6.1 1 2
1806 1 . . . . . . . 6.0 1 2
1807 1 . . . . . . . 4.2 1 2
1808 1 . . . . . . . 4.7 1 2
1809 1 . . . . . . . 5.8 1 2
1810 1 . . . . . . . 5.8 1 2
1811 1 . . . . . . . 3.7 1 2
1812 1 . . . . . . . 5.7 1 2
1813 1 . . . . . . . 2.5 1 2
1814 1 . . . . . . . 3.9 1 2
1815 1 . . . . . . . 5.0 1 2
1816 1 . . . . . . . 7.3 1 2
1817 1 . . . . . . . 6.0 1 2
1818 1 . . . . . . . 6.0 1 2
1819 1 . . . . . . . 5.1 1 2
1820 1 . . . . . . . 4.4 1 2
1821 1 . . . . . . . 3.0 1 2
1822 1 . . . . . . . 2.6 1 2
1823 1 . . . . . . . 4.0 1 2
1824 1 . . . . . . . 5.4 1 2
1825 1 . . . . . . . 3.1 1 2
1826 1 . . . . . . . 4.6 1 2
1827 1 . . . . . . . 6.8 1 2
1828 1 . . . . . . . 5.2 1 2
1829 1 . . . . . . . 5.5 1 2
1830 1 . . . . . . . 6.0 1 2
1831 1 . . . . . . . 3.8 1 2
1832 1 . . . . . . . 3.6 1 2
1833 1 . . . . . . . 5.9 1 2
1834 1 . . . . . . . 3.5 1 2
1835 1 . . . . . . . 6.0 1 2
1836 1 . . . . . . . 7.0 1 2
1837 1 . . . . . . . 4.4 1 2
1838 1 . . . . . . . 5.3 1 2
1839 1 . . . . . . . 7.0 1 2
1840 1 . . . . . . . 7.0 1 2
1841 1 . . . . . . . 3.4 1 2
1842 1 . . . . . . . 6.5 1 2
1843 1 . . . . . . . 4.1 1 2
1844 1 . . . . . . . 5.9 1 2
1845 1 . . . . . . . 8.0 1 2
1846 1 . . . . . . . 8.0 1 2
1847 1 . . . . . . . 3.1 1 2
1848 1 . . . . . . . 2.6 1 2
1849 1 . . . . . . . 4.3 1 2
1850 1 . . . . . . . 4.7 1 2
1851 1 . . . . . . . 5.5 1 2
1852 1 . . . . . . . 4.5 1 2
1853 1 . . . . . . . 5.4 1 2
1854 1 . . . . . . . 6.0 1 2
1855 1 . . . . . . . 7.0 1 2
1856 1 . . . . . . . 6.0 1 2
1857 1 . . . . . . . 6.0 1 2
1858 1 . . . . . . . 4.2 1 2
1859 1 . . . . . . . 6.3 1 2
1860 1 . . . . . . . 5.7 1 2
1861 1 . . . . . . . 3.0 1 2
1862 1 . . . . . . . 5.0 1 2
1863 1 . . . . . . . 6.0 1 2
1864 1 . . . . . . . 6.0 1 2
1865 1 . . . . . . . 7.0 1 2
1866 1 . . . . . . . 5.0 1 2
1867 1 . . . . . . . 3.7 1 2
1868 1 . . . . . . . 5.8 1 2
1869 1 . . . . . . . 4.6 1 2
1870 1 . . . . . . . 2.9 1 2
1871 1 . . . . . . . 4.0 1 2
1872 1 . . . . . . . 5.2 1 2
1873 1 . . . . . . . 6.0 1 2
1874 1 . . . . . . . 5.9 1 2
1875 1 . . . . . . . 5.3 1 2
1876 1 . . . . . . . 4.8 1 2
1877 1 . . . . . . . 2.7 1 2
1878 1 . . . . . . . 3.7 1 2
1879 1 . . . . . . . 5.1 1 2
1880 1 . . . . . . . 5.0 1 2
1881 1 . . . . . . . 6.0 1 2
1882 1 . . . . . . . 5.9 1 2
1883 1 . . . . . . . 6.0 1 2
1884 1 . . . . . . . 7.0 1 2
1885 1 . . . . . . . 6.0 1 2
1886 1 . . . . . . . 7.0 1 2
1887 1 . . . . . . . 4.4 1 2
1888 1 . . . . . . . 5.2 1 2
1889 1 . . . . . . . 4.3 1 2
1890 1 . . . . . . . 3.4 1 2
1891 1 . . . . . . . 4.4 1 2
1892 1 . . . . . . . 7.0 1 2
1893 1 . . . . . . . 3.8 1 2
1894 1 . . . . . . . 6.6 1 2
1895 1 . . . . . . . 7.0 1 2
1896 1 . . . . . . . 6.0 1 2
1897 1 . . . . . . . 3.9 1 2
1898 1 . . . . . . . 4.2 1 2
1899 1 . . . . . . . 5.5 1 2
1900 1 . . . . . . . 5.3 1 2
1901 1 . . . . . . . 3.8 1 2
1902 1 . . . . . . . 6.0 1 2
1903 1 . . . . . . . 4.6 1 2
1904 1 . . . . . . . 3.7 1 2
1905 1 . . . . . . . 4.0 1 2
1906 1 . . . . . . . 4.7 1 2
1907 1 . . . . . . . 5.3 1 2
1908 1 . . . . . . . 2.8 1 2
1909 1 . . . . . . . 4.5 1 2
1910 1 . . . . . . . 6.4 1 2
1911 1 . . . . . . . 6.5 1 2
1912 1 . . . . . . . 4.8 1 2
1913 1 . . . . . . . 3.8 1 2
1914 1 . . . . . . . 7.0 1 2
1915 1 . . . . . . . 5.3 1 2
1916 1 . . . . . . . 5.7 1 2
1917 1 . . . . . . . 8.0 1 2
1918 1 . . . . . . . 8.0 1 2
1919 1 . . . . . . . 3.8 1 2
1920 1 . . . . . . . 6.0 1 2
1921 1 . . . . . . . 4.5 1 2
1922 1 . . . . . . . 5.4 1 2
1923 1 . . . . . . . 7.0 1 2
1924 1 . . . . . . . 3.3 1 2
1925 1 . . . . . . . 5.0 1 2
1926 1 . . . . . . . 6.2 1 2
1927 1 . . . . . . . 6.4 1 2
1928 1 . . . . . . . 7.0 1 2
1929 1 . . . . . . . 9.0 1 2
1930 1 . . . . . . . 4.9 1 2
1931 1 . . . . . . . 7.0 1 2
1932 1 . . . . . . . 8.0 1 2
1933 1 . . . . . . . 3.2 1 2
1934 1 . . . . . . . 4.2 1 2
1935 1 . . . . . . . 5.7 1 2
1936 1 . . . . . . . 5.9 1 2
1937 1 . . . . . . . 6.0 1 2
1938 1 . . . . . . . 6.0 1 2
1939 1 . . . . . . . 4.7 1 2
1940 1 . . . . . . . 5.7 1 2
1941 1 . . . . . . . 4.9 1 2
1942 1 . . . . . . . 4.2 1 2
1943 1 . . . . . . . 8.0 1 2
1944 1 . . . . . . . 5.6 1 2
1945 1 . . . . . . . 8.0 1 2
1946 1 . . . . . . . 9.0 1 2
1947 1 . . . . . . . 7.9 1 2
1948 1 . . . . . . . 8.0 1 2
1949 1 . . . . . . . 9.0 1 2
1950 1 . . . . . . . 8.0 1 2
1951 1 . . . . . . . 9.0 1 2
1952 1 . . . . . . . 7.9 1 2
1953 1 . . . . . . . 9.0 1 2
1954 1 . . . . . . . 9.0 1 2
1955 1 . . . . . . . 7.5 1 2
1956 1 . . . . . . . 6.7 1 2
1957 1 . . . . . . . 8.0 1 2
1958 1 . . . . . . . 9.0 1 2
1959 1 . . . . . . . 7.4 1 2
1960 1 . . . . . . . 8.0 1 2
1961 1 . . . . . . . 9.0 1 2
1962 1 . . . . . . . 8.0 1 2
1963 1 . . . . . . . 8.7 1 2
1964 1 . . . . . . . 8.0 1 2
1965 1 . . . . . . . 9.0 1 2
1966 1 . . . . . . . 9.0 1 2
1967 1 . . . . . . . 6.0 1 2
1968 1 . . . . . . . 7.0 1 2
1969 1 . . . . . . . 7.0 1 2
1970 1 . . . . . . . 3.3 1 2
1971 1 . . . . . . . 4.1 1 2
1972 1 . . . . . . . 5.2 1 2
1973 1 . . . . . . . 5.1 1 2
1974 1 . . . . . . . 6.0 1 2
1975 1 . . . . . . . 6.0 1 2
1976 1 . . . . . . . 7.0 1 2
1977 1 . . . . . . . 4.3 1 2
1978 1 . . . . . . . 2.7 1 2
1979 1 . . . . . . . 5.8 1 2
1980 1 . . . . . . . 5.7 1 2
1981 1 . . . . . . . 4.5 1 2
1982 1 . . . . . . . 4.4 1 2
1983 1 . . . . . . . 4.8 1 2
1984 1 . . . . . . . 3.4 1 2
1985 1 . . . . . . . 4.7 1 2
1986 1 . . . . . . . 3.8 1 2
1987 1 . . . . . . . 4.8 1 2
1988 1 . . . . . . . 4.9 1 2
1989 1 . . . . . . . 3.4 1 2
1990 1 . . . . . . . 6.9 1 2
1991 1 . . . . . . . 6.0 1 2
1992 1 . . . . . . . 6.4 1 2
1993 1 . . . . . . . 5.0 1 2
1994 1 . . . . . . . 7.0 1 2
1995 1 . . . . . . . 6.0 1 2
1996 1 . . . . . . . 4.7 1 2
1997 1 . . . . . . . 7.0 1 2
1998 1 . . . . . . . 6.8 1 2
1999 1 . . . . . . . 6.9 1 2
2000 1 . . . . . . . 6.0 1 2
2001 1 . . . . . . . 5.8 1 2
2002 1 . . . . . . . 5.9 1 2
2003 1 . . . . . . . 6.9 1 2
2004 1 . . . . . . . 6.7 1 2
2005 1 . . . . . . . 5.8 1 2
2006 1 . . . . . . . 7.8 1 2
2007 1 . . . . . . . 9.0 1 2
2008 1 . . . . . . . 6.6 1 2
2009 1 . . . . . . . 5.5 1 2
2010 1 . . . . . . . 7.0 1 2
2011 1 . . . . . . . 6.5 1 2
2012 1 . . . . . . . 5.2 1 2
2013 1 . . . . . . . 3.4 1 2
2014 1 . . . . . . . 4.2 1 2
2015 1 . . . . . . . 4.8 1 2
2016 1 . . . . . . . 4.0 1 2
2017 1 . . . . . . . 4.0 1 2
2018 1 . . . . . . . 5.1 1 2
2019 1 . . . . . . . 4.8 1 2
2020 1 . . . . . . . 4.5 1 2
2021 1 . . . . . . . 5.1 1 2
2022 1 . . . . . . . 4.8 1 2
2023 1 . . . . . . . 4.8 1 2
2024 1 . . . . . . . 3.0 1 2
2025 1 . . . . . . . 2.9 1 2
2026 1 . . . . . . . 2.9 1 2
2027 1 . . . . . . . 5.8 1 2
2028 1 . . . . . . . 6.0 1 2
2029 1 . . . . . . . 5.4 1 2
2030 1 . . . . . . . 6.0 1 2
2031 1 . . . . . . . 6.0 1 2
2032 1 . . . . . . . 3.6 1 2
2033 1 . . . . . . . 5.6 1 2
2034 1 . . . . . . . 5.9 1 2
2035 1 . . . . . . . 6.0 1 2
2036 1 . . . . . . . 2.8 1 2
2037 1 . . . . . . . 6.0 1 2
2038 1 . . . . . . . 4.7 1 2
2039 1 . . . . . . . 4.3 1 2
2040 1 . . . . . . . 5.7 1 2
2041 1 . . . . . . . 3.1 1 2
2042 1 . . . . . . . 3.6 1 2
2043 1 . . . . . . . 3.4 1 2
2044 1 . . . . . . . 6.0 1 2
2045 1 . . . . . . . 6.0 1 2
2046 1 . . . . . . . 6.0 1 2
2047 1 . . . . . . . 6.0 1 2
2048 1 . . . . . . . 4.9 1 2
2049 1 . . . . . . . 6.0 1 2
2050 1 . . . . . . . 6.0 1 2
2051 1 . . . . . . . 4.5 1 2
2052 1 . . . . . . . 5.1 1 2
2053 1 . . . . . . . 4.4 1 2
2054 1 . . . . . . . 3.7 1 2
2055 1 . . . . . . . 4.5 1 2
2056 1 . . . . . . . 4.7 1 2
2057 1 . . . . . . . 3.7 1 2
2058 1 . . . . . . . 6.0 1 2
2059 1 . . . . . . . 4.5 1 2
2060 1 . . . . . . . 6.0 1 2
2061 1 . . . . . . . 3.0 1 2
2062 1 . . . . . . . 3.5 1 2
2063 1 . . . . . . . 3.5 1 2
2064 1 . . . . . . . 2.8 1 2
2065 1 . . . . . . . 3.2 1 2
2066 1 . . . . . . . 4.4 1 2
2067 1 . . . . . . . 5.6 1 2
2068 1 . . . . . . . 3.1 1 2
2069 1 . . . . . . . 3.7 1 2
2070 1 . . . . . . . 4.2 1 2
2071 1 . . . . . . . 6.0 1 2
2072 1 . . . . . . . 5.1 1 2
2073 1 . . . . . . . 4.1 1 2
2074 1 . . . . . . . 6.0 1 2
2075 1 . . . . . . . 4.0 1 2
2076 1 . . . . . . . 3.6 1 2
2077 1 . . . . . . . 7.0 1 2
2078 1 . . . . . . . 3.1 1 2
2079 1 . . . . . . . 2.6 1 2
2080 1 . . . . . . . 3.7 1 2
2081 1 . . . . . . . 4.6 1 2
2082 1 . . . . . . . 3.8 1 2
2083 1 . . . . . . . 2.8 1 2
2084 1 . . . . . . . 3.0 1 2
2085 1 . . . . . . . 3.8 1 2
2086 1 . . . . . . . 5.1 1 2
2087 1 . . . . . . . 5.0 1 2
2088 1 . . . . . . . 4.2 1 2
2089 1 . . . . . . . 3.3 1 2
2090 1 . . . . . . . 2.9 1 2
2091 1 . . . . . . . 3.5 1 2
2092 1 . . . . . . . 3.4 1 2
2093 1 . . . . . . . 2.4 1 2
2094 1 . . . . . . . 4.8 1 2
2095 1 . . . . . . . 5.4 1 2
2096 1 . . . . . . . 3.3 1 2
2097 1 . . . . . . . 7.0 1 2
2098 1 . . . . . . . 4.9 1 2
2099 1 . . . . . . . 7.0 1 2
2100 1 . . . . . . . 3.1 1 2
2101 1 . . . . . . . 2.8 1 2
2102 1 . . . . . . . 2.8 1 2
2103 1 . . . . . . . 5.2 1 2
2104 1 . . . . . . . 3.9 1 2
2105 1 . . . . . . . 4.9 1 2
2106 1 . . . . . . . 3.9 1 2
2107 1 . . . . . . . 3.3 1 2
2108 1 . . . . . . . 6.0 1 2
2109 1 . . . . . . . 4.5 1 2
2110 1 . . . . . . . 4.3 1 2
2111 1 . . . . . . . 5.6 1 2
2112 1 . . . . . . . 6.5 1 2
2113 1 . . . . . . . 7.0 1 2
2114 1 . . . . . . . 7.0 1 2
2115 1 . . . . . . . 3.1 1 2
2116 1 . . . . . . . 3.0 1 2
2117 1 . . . . . . . 4.5 1 2
2118 1 . . . . . . . 4.6 1 2
2119 1 . . . . . . . 3.4 1 2
2120 1 . . . . . . . 4.8 1 2
2121 1 . . . . . . . 6.0 1 2
2122 1 . . . . . . . 3.6 1 2
2123 1 . . . . . . . 6.1 1 2
2124 1 . . . . . . . 7.0 1 2
2125 1 . . . . . . . 2.7 1 2
2126 1 . . . . . . . 3.0 1 2
2127 1 . . . . . . . 4.4 1 2
2128 1 . . . . . . . 4.8 1 2
2129 1 . . . . . . . 4.4 1 2
2130 1 . . . . . . . 4.8 1 2
2131 1 . . . . . . . 5.8 1 2
2132 1 . . . . . . . 7.0 1 2
2133 1 . . . . . . . 5.5 1 2
2134 1 . . . . . . . 3.5 1 2
2135 1 . . . . . . . 4.0 1 2
2136 1 . . . . . . . 5.7 1 2
2137 1 . . . . . . . 3.1 1 2
2138 1 . . . . . . . 6.7 1 2
2139 1 . . . . . . . 2.6 1 2
2140 1 . . . . . . . 3.6 1 2
2141 1 . . . . . . . 5.7 1 2
2142 1 . . . . . . . 6.1 1 2
2143 1 . . . . . . . 5.9 1 2
2144 1 . . . . . . . 5.5 1 2
2145 1 . . . . . . . 5.9 1 2
2146 1 . . . . . . . 5.4 1 2
2147 1 . . . . . . . 7.0 1 2
2148 1 . . . . . . . 2.9 1 2
2149 1 . . . . . . . 3.7 1 2
2150 1 . . . . . . . 4.4 1 2
2151 1 . . . . . . . 6.6 1 2
2152 1 . . . . . . . 8.0 1 2
2153 1 . . . . . . . 6.0 1 2
2154 1 . . . . . . . 3.6 1 2
2155 1 . . . . . . . 3.8 1 2
2156 1 . . . . . . . 5.6 1 2
2157 1 . . . . . . . 5.7 1 2
2158 1 . . . . . . . 4.3 1 2
2159 1 . . . . . . . 7.0 1 2
2160 1 . . . . . . . 8.0 1 2
2161 1 . . . . . . . 4.4 1 2
2162 1 . . . . . . . 3.5 1 2
2163 1 . . . . . . . 5.7 1 2
2164 1 . . . . . . . 6.0 1 2
2165 1 . . . . . . . 6.0 1 2
2166 1 . . . . . . . 7.0 1 2
2167 1 . . . . . . . 3.1 1 2
2168 1 . . . . . . . 3.5 1 2
2169 1 . . . . . . . 3.4 1 2
2170 1 . . . . . . . 2.8 1 2
2171 1 . . . . . . . 5.8 1 2
2172 1 . . . . . . . 3.1 1 2
2173 1 . . . . . . . 4.9 1 2
2174 1 . . . . . . . 6.0 1 2
2175 1 . . . . . . . 5.9 1 2
2176 1 . . . . . . . 7.2 1 2
2177 1 . . . . . . . 3.0 1 2
2178 1 . . . . . . . 3.0 1 2
2179 1 . . . . . . . 3.7 1 2
2180 1 . . . . . . . 5.9 1 2
2181 1 . . . . . . . 4.0 1 2
2182 1 . . . . . . . 5.4 1 2
2183 1 . . . . . . . 4.5 1 2
2184 1 . . . . . . . 4.5 1 2
2185 1 . . . . . . . 6.0 1 2
2186 1 . . . . . . . 6.0 1 2
2187 1 . . . . . . . 3.8 1 2
2188 1 . . . . . . . 4.0 1 2
2189 1 . . . . . . . 5.2 1 2
2190 1 . . . . . . . 6.6 1 2
2191 1 . . . . . . . 3.1 1 2
2192 1 . . . . . . . 2.8 1 2
2193 1 . . . . . . . 3.6 1 2
2194 1 . . . . . . . 6.0 1 2
2195 1 . . . . . . . 5.2 1 2
2196 1 . . . . . . . 2.7 1 2
2197 1 . . . . . . . 3.6 1 2
2198 1 . . . . . . . 6.0 1 2
2199 1 . . . . . . . 5.4 1 2
2200 1 . . . . . . . 6.0 1 2
2201 1 . . . . . . . 5.6 1 2
2202 1 . . . . . . . 3.9 1 2
2203 1 . . . . . . . 4.3 1 2
2204 1 . . . . . . . 6.0 1 2
2205 1 . . . . . . . 7.0 1 2
2206 1 . . . . . . . 3.3 1 2
2207 1 . . . . . . . 3.2 1 2
2208 1 . . . . . . . 3.2 1 2
2209 1 . . . . . . . 5.0 1 2
2210 1 . . . . . . . 4.6 1 2
2211 1 . . . . . . . 5.5 1 2
2212 1 . . . . . . . 7.2 1 2
2213 1 . . . . . . . 4.1 1 2
2214 1 . . . . . . . 7.0 1 2
2215 1 . . . . . . . 4.4 1 2
2216 1 . . . . . . . 6.0 1 2
2217 1 . . . . . . . 4.2 1 2
2218 1 . . . . . . . 6.0 1 2
2219 1 . . . . . . . 3.8 1 2
2220 1 . . . . . . . 6.0 1 2
2221 1 . . . . . . . 3.3 1 2
2222 1 . . . . . . . 3.8 1 2
2223 1 . . . . . . . 4.2 1 2
2224 1 . . . . . . . 6.1 1 2
2225 1 . . . . . . . 8.0 1 2
2226 1 . . . . . . . 4.1 1 2
2227 1 . . . . . . . 4.6 1 2
2228 1 . . . . . . . 3.5 1 2
2229 1 . . . . . . . 5.7 1 2
2230 1 . . . . . . . 5.7 1 2
2231 1 . . . . . . . 4.4 1 2
2232 1 . . . . . . . 7.0 1 2
2233 1 . . . . . . . 7.0 1 2
2234 1 . . . . . . . 7.1 1 2
2235 1 . . . . . . . 2.9 1 2
2236 1 . . . . . . . 3.0 1 2
2237 1 . . . . . . . 5.2 1 2
2238 1 . . . . . . . 5.1 1 2
2239 1 . . . . . . . 6.0 1 2
2240 1 . . . . . . . 6.6 1 2
2241 1 . . . . . . . 4.5 1 2
2242 1 . . . . . . . 5.9 1 2
2243 1 . . . . . . . 7.6 1 2
2244 1 . . . . . . . 4.6 1 2
2245 1 . . . . . . . 6.0 1 2
2246 1 . . . . . . . 8.0 1 2
2247 1 . . . . . . . 3.0 1 2
2248 1 . . . . . . . 4.1 1 2
2249 1 . . . . . . . 4.9 1 2
2250 1 . . . . . . . 5.7 1 2
2251 1 . . . . . . . 5.0 1 2
2252 1 . . . . . . . 7.0 1 2
2253 1 . . . . . . . 3.7 1 2
2254 1 . . . . . . . 5.0 1 2
2255 1 . . . . . . . 3.0 1 2
2256 1 . . . . . . . 4.7 1 2
2257 1 . . . . . . . 6.0 1 2
2258 1 . . . . . . . 4.3 1 2
2259 1 . . . . . . . 6.5 1 2
2260 1 . . . . . . . 3.7 1 2
2261 1 . . . . . . . 5.1 1 2
2262 1 . . . . . . . 7.0 1 2
2263 1 . . . . . . . 7.0 1 2
2264 1 . . . . . . . 6.1 1 2
2265 1 . . . . . . . 5.8 1 2
2266 1 . . . . . . . 8.0 1 2
2267 1 . . . . . . . 7.3 1 2
2268 1 . . . . . . . 8.0 1 2
2269 1 . . . . . . . 9.0 1 2
2270 1 . . . . . . . 8.0 1 2
2271 1 . . . . . . . 8.0 1 2
2272 1 . . . . . . . 7.8 1 2
2273 1 . . . . . . . 7.7 1 2
2274 1 . . . . . . . 9.0 1 2
2275 1 . . . . . . . 7.9 1 2
2276 1 . . . . . . . 7.8 1 2
2277 1 . . . . . . . 6.5 1 2
2278 1 . . . . . . . 6.9 1 2
2279 1 . . . . . . . 7.6 1 2
2280 1 . . . . . . . 5.5 1 2
2281 1 . . . . . . . 6.1 1 2
2282 1 . . . . . . . 6.2 1 2
2283 1 . . . . . . . 7.3 1 2
2284 1 . . . . . . . 6.9 1 2
2285 1 . . . . . . . 7.7 1 2
2286 1 . . . . . . . 8.0 1 2
2287 1 . . . . . . . 8.0 1 2
2288 1 . . . . . . . 8.1 1 2
2289 1 . . . . . . . 8.0 1 2
2290 1 . . . . . . . 9.0 1 2
2291 1 . . . . . . . 3.6 1 2
2292 1 . . . . . . . 4.1 1 2
2293 1 . . . . . . . 7.0 1 2
2294 1 . . . . . . . 3.9 1 2
2295 1 . . . . . . . 7.0 1 2
2296 1 . . . . . . . 7.0 1 2
2297 1 . . . . . . . 6.7 1 2
2298 1 . . . . . . . 6.5 1 2
2299 1 . . . . . . . 6.3 1 2
2300 1 . . . . . . . 6.0 1 2
2301 1 . . . . . . . 6.0 1 2
2302 1 . . . . . . . 7.0 1 2
2303 1 . . . . . . . 5.8 1 2
2304 1 . . . . . . . 2.8 1 2
2305 1 . . . . . . . 6.0 1 2
2306 1 . . . . . . . 4.5 1 2
2307 1 . . . . . . . 6.0 1 2
2308 1 . . . . . . . 7.9 1 2
2309 1 . . . . . . . 4.0 1 2
2310 1 . . . . . . . 6.0 1 2
2311 1 . . . . . . . 3.1 1 2
2312 1 . . . . . . . 3.7 1 2
2313 1 . . . . . . . 5.4 1 2
2314 1 . . . . . . . 6.0 1 2
2315 1 . . . . . . . 5.2 1 2
2316 1 . . . . . . . 5.1 1 2
2317 1 . . . . . . . 6.7 1 2
2318 1 . . . . . . . 3.1 1 2
2319 1 . . . . . . . 3.8 1 2
2320 1 . . . . . . . 5.0 1 2
2321 1 . . . . . . . 4.5 1 2
2322 1 . . . . . . . 4.2 1 2
2323 1 . . . . . . . 3.1 1 2
2324 1 . . . . . . . 3.1 1 2
2325 1 . . . . . . . 6.1 1 2
2326 1 . . . . . . . 3.9 1 2
2327 1 . . . . . . . 4.4 1 2
2328 1 . . . . . . . 7.0 1 2
2329 1 . . . . . . . 6.0 1 2
2330 1 . . . . . . . 6.3 1 2
2331 1 . . . . . . . 4.2 1 2
2332 1 . . . . . . . 3.2 1 2
2333 1 . . . . . . . 8.2 1 2
2334 1 . . . . . . . 3.0 1 2
2335 1 . . . . . . . 3.8 1 2
2336 1 . . . . . . . 4.4 1 2
2337 1 . . . . . . . 4.1 1 2
2338 1 . . . . . . . 5.3 1 2
2339 1 . . . . . . . 4.2 1 2
2340 1 . . . . . . . 4.5 1 2
2341 1 . . . . . . . 5.0 1 2
2342 1 . . . . . . . 2.8 1 2
2343 1 . . . . . . . 3.1 1 2
2344 1 . . . . . . . 3.0 1 2
2345 1 . . . . . . . 2.9 1 2
2346 1 . . . . . . . 4.8 1 2
2347 1 . . . . . . . 2.7 1 2
2348 1 . . . . . . . 5.0 1 2
2349 1 . . . . . . . 4.8 1 2
2350 1 . . . . . . . 8.4 1 2
2351 1 . . . . . . . 4.0 1 2
2352 1 . . . . . . . 5.2 1 2
2353 1 . . . . . . . 5.5 1 2
2354 1 . . . . . . . 6.0 1 2
2355 1 . . . . . . . 6.2 1 2
2356 1 . . . . . . . 7.0 1 2
2357 1 . . . . . . . 4.3 1 2
2358 1 . . . . . . . 5.0 1 2
2359 1 . . . . . . . 6.0 1 2
2360 1 . . . . . . . 5.3 1 2
2361 1 . . . . . . . 8.0 1 2
2362 1 . . . . . . . 3.1 1 2
2363 1 . . . . . . . 3.1 1 2
2364 1 . . . . . . . 3.3 1 2
2365 1 . . . . . . . 6.0 1 2
2366 1 . . . . . . . 4.0 1 2
2367 1 . . . . . . . 3.4 1 2
2368 1 . . . . . . . 6.0 1 2
2369 1 . . . . . . . 8.4 1 2
2370 1 . . . . . . . 3.9 1 2
2371 1 . . . . . . . 3.3 1 2
2372 1 . . . . . . . 5.0 1 2
2373 1 . . . . . . . 8.4 1 2
2374 1 . . . . . . . 2.9 1 2
2375 1 . . . . . . . 5.5 1 2
2376 1 . . . . . . . 5.2 1 2
2377 1 . . . . . . . 8.1 1 2
2378 1 . . . . . . . 3.9 1 2
2379 1 . . . . . . . 5.7 1 2
2380 1 . . . . . . . 5.1 1 2
2381 1 . . . . . . . 6.0 1 2
2382 1 . . . . . . . 3.9 1 2
2383 1 . . . . . . . 4.8 1 2
2384 1 . . . . . . . 5.9 1 2
2385 1 . . . . . . . 7.0 1 2
2386 1 . . . . . . . 2.9 1 2
2387 1 . . . . . . . 4.7 1 2
2388 1 . . . . . . . 5.7 1 2
2389 1 . . . . . . . 6.0 1 2
2390 1 . . . . . . . 3.9 1 2
2391 1 . . . . . . . 6.0 1 2
2392 1 . . . . . . . 6.5 1 2
2393 1 . . . . . . . 8.4 1 2
2394 1 . . . . . . . 8.3 1 2
2395 1 . . . . . . . 8.4 1 2
2396 1 . . . . . . . 7.0 1 2
2397 1 . . . . . . . 8.0 1 2
2398 1 . . . . . . . 3.2 1 2
2399 1 . . . . . . . 4.2 1 2
2400 1 . . . . . . . 4.7 1 2
2401 1 . . . . . . . 5.5 1 2
2402 1 . . . . . . . 5.1 1 2
2403 1 . . . . . . . 2.7 1 2
2404 1 . . . . . . . 6.0 1 2
2405 1 . . . . . . . 4.9 1 2
2406 1 . . . . . . . 6.8 1 2
2407 1 . . . . . . . 4.8 1 2
2408 1 . . . . . . . 5.1 1 2
2409 1 . . . . . . . 6.3 1 2
2410 1 . . . . . . . 7.0 1 2
2411 1 . . . . . . . 7.0 1 2
2412 1 . . . . . . . 6.9 1 2
2413 1 . . . . . . . 3.3 1 2
2414 1 . . . . . . . 4.4 1 2
2415 1 . . . . . . . 5.2 1 2
2416 1 . . . . . . . 4.4 1 2
2417 1 . . . . . . . 3.5 1 2
2418 1 . . . . . . . 4.4 1 2
2419 1 . . . . . . . 2.7 1 2
2420 1 . . . . . . . 5.1 1 2
2421 1 . . . . . . . 5.1 1 2
2422 1 . . . . . . . 3.6 1 2
2423 1 . . . . . . . 4.3 1 2
2424 1 . . . . . . . 6.4 1 2
2425 1 . . . . . . . 5.6 1 2
2426 1 . . . . . . . 4.6 1 2
2427 1 . . . . . . . 4.6 1 2
2428 1 . . . . . . . 6.6 1 2
2429 1 . . . . . . . 7.0 1 2
2430 1 . . . . . . . 6.6 1 2
2431 1 . . . . . . . 6.0 1 2
2432 1 . . . . . . . 5.9 1 2
2433 1 . . . . . . . 7.0 1 2
2434 1 . . . . . . . 3.0 1 2
2435 1 . . . . . . . 4.0 1 2
2436 1 . . . . . . . 3.1 1 2
2437 1 . . . . . . . 4.6 1 2
2438 1 . . . . . . . 6.0 1 2
2439 1 . . . . . . . 7.0 1 2
2440 1 . . . . . . . 6.0 1 2
2441 1 . . . . . . . 7.0 1 2
2442 1 . . . . . . . 2.9 1 2
2443 1 . . . . . . . 3.4 1 2
2444 1 . . . . . . . 2.7 1 2
2445 1 . . . . . . . 6.0 1 2
2446 1 . . . . . . . 5.7 1 2
2447 1 . . . . . . . 6.0 1 2
2448 1 . . . . . . . 6.3 1 2
2449 1 . . . . . . . 3.1 1 2
2450 1 . . . . . . . 2.5 1 2
2451 1 . . . . . . . 4.1 1 2
2452 1 . . . . . . . 5.6 1 2
2453 1 . . . . . . . 5.1 1 2
2454 1 . . . . . . . 4.1 1 2
2455 1 . . . . . . . 2.6 1 2
2456 1 . . . . . . . 3.1 1 2
2457 1 . . . . . . . 3.9 1 2
2458 1 . . . . . . . 6.0 1 2
2459 1 . . . . . . . 6.0 1 2
2460 1 . . . . . . . 5.1 1 2
2461 1 . . . . . . . 5.3 1 2
2462 1 . . . . . . . 4.0 1 2
2463 1 . . . . . . . 3.9 1 2
2464 1 . . . . . . . 3.8 1 2
2465 1 . . . . . . . 4.9 1 2
2466 1 . . . . . . . 7.0 1 2
2467 1 . . . . . . . 3.9 1 2
2468 1 . . . . . . . 3.2 1 2
2469 1 . . . . . . . 4.4 1 2
2470 1 . . . . . . . 6.3 1 2
2471 1 . . . . . . . 4.2 1 2
2472 1 . . . . . . . 2.8 1 2
2473 1 . . . . . . . 2.9 1 2
2474 1 . . . . . . . 6.0 1 2
2475 1 . . . . . . . 6.2 1 2
2476 1 . . . . . . . 7.0 1 2
2477 1 . . . . . . . 7.0 1 2
2478 1 . . . . . . . 4.2 1 2
2479 1 . . . . . . . 5.5 1 2
2480 1 . . . . . . . 6.0 1 2
2481 1 . . . . . . . 3.7 1 2
2482 1 . . . . . . . 3.0 1 2
2483 1 . . . . . . . 5.1 1 2
2484 1 . . . . . . . 5.0 1 2
2485 1 . . . . . . . 3.5 1 2
2486 1 . . . . . . . 6.0 1 2
2487 1 . . . . . . . 6.0 1 2
2488 1 . . . . . . . 3.5 1 2
2489 1 . . . . . . . 3.4 1 2
2490 1 . . . . . . . 4.3 1 2
2491 1 . . . . . . . 6.3 1 2
2492 1 . . . . . . . 7.0 1 2
2493 1 . . . . . . . 7.0 1 2
2494 1 . . . . . . . 3.0 1 2
2495 1 . . . . . . . 4.2 1 2
2496 1 . . . . . . . 5.1 1 2
2497 1 . . . . . . . 4.0 1 2
2498 1 . . . . . . . 3.3 1 2
2499 1 . . . . . . . 5.7 1 2
2500 1 . . . . . . . 4.9 1 2
2501 1 . . . . . . . 6.0 1 2
2502 1 . . . . . . . 3.1 1 2
2503 1 . . . . . . . 3.9 1 2
2504 1 . . . . . . . 3.1 1 2
2505 1 . . . . . . . 2.5 1 2
2506 1 . . . . . . . 5.3 1 2
2507 1 . . . . . . . 3.8 1 2
2508 1 . . . . . . . 6.0 1 2
2509 1 . . . . . . . 4.3 1 2
2510 1 . . . . . . . 4.4 1 2
2511 1 . . . . . . . 7.0 1 2
2512 1 . . . . . . . 6.6 1 2
2513 1 . . . . . . . 6.4 1 2
2514 1 . . . . . . . 6.8 1 2
2515 1 . . . . . . . 6.9 1 2
2516 1 . . . . . . . 3.0 1 2
2517 1 . . . . . . . 2.6 1 2
2518 1 . . . . . . . 5.7 1 2
2519 1 . . . . . . . 2.9 1 2
2520 1 . . . . . . . 6.0 1 2
2521 1 . . . . . . . 6.0 1 2
2522 1 . . . . . . . 7.0 1 2
2523 1 . . . . . . . 8.0 1 2
2524 1 . . . . . . . 3.6 1 2
2525 1 . . . . . . . 3.2 1 2
2526 1 . . . . . . . 5.1 1 2
2527 1 . . . . . . . 3.6 1 2
2528 1 . . . . . . . 5.3 1 2
2529 1 . . . . . . . 7.0 1 2
2530 1 . . . . . . . 4.7 1 2
2531 1 . . . . . . . 6.0 1 2
2532 1 . . . . . . . 5.2 1 2
2533 1 . . . . . . . 4.7 1 2
2534 1 . . . . . . . 7.0 1 2
2535 1 . . . . . . . 3.5 1 2
2536 1 . . . . . . . 4.0 1 2
2537 1 . . . . . . . 7.0 1 2
2538 1 . . . . . . . 6.0 1 2
2539 1 . . . . . . . 7.0 1 2
2540 1 . . . . . . . 7.0 1 2
2541 1 . . . . . . . 4.3 1 2
2542 1 . . . . . . . 7.0 1 2
2543 1 . . . . . . . 4.2 1 2
2544 1 . . . . . . . 4.8 1 2
2545 1 . . . . . . . 4.8 1 2
2546 1 . . . . . . . 8.0 1 2
2547 1 . . . . . . . 4.2 1 2
2548 1 . . . . . . . 3.4 1 2
2549 1 . . . . . . . 5.8 1 2
2550 1 . . . . . . . 5.6 1 2
2551 1 . . . . . . . 7.0 1 2
2552 1 . . . . . . . 3.9 1 2
2553 1 . . . . . . . 3.8 1 2
2554 1 . . . . . . . 5.9 1 2
2555 1 . . . . . . . 4.4 1 2
2556 1 . . . . . . . 5.5 1 2
2557 1 . . . . . . . 6.0 1 2
2558 1 . . . . . . . 7.0 1 2
2559 1 . . . . . . . 4.4 1 2
2560 1 . . . . . . . 7.0 1 2
2561 1 . . . . . . . 5.0 1 2
2562 1 . . . . . . . 5.0 1 2
2563 1 . . . . . . . 7.0 1 2
2564 1 . . . . . . . 5.8 1 2
2565 1 . . . . . . . 7.0 1 2
2566 1 . . . . . . . 3.9 1 2
2567 1 . . . . . . . 3.0 1 2
2568 1 . . . . . . . 4.4 1 2
2569 1 . . . . . . . 6.9 1 2
2570 1 . . . . . . . 4.5 1 2
2571 1 . . . . . . . 7.0 1 2
2572 1 . . . . . . . 4.4 1 2
2573 1 . . . . . . . 7.0 1 2
2574 1 . . . . . . . 7.0 1 2
2575 1 . . . . . . . 3.8 1 2
2576 1 . . . . . . . 4.0 1 2
2577 1 . . . . . . . 4.7 1 2
2578 1 . . . . . . . 7.0 1 2
2579 1 . . . . . . . 5.6 1 2
2580 1 . . . . . . . 7.6 1 2
2581 1 . . . . . . . 6.0 1 2
2582 1 . . . . . . . 8.0 1 2
2583 1 . . . . . . . 3.8 1 2
2584 1 . . . . . . . 4.8 1 2
2585 1 . . . . . . . 3.0 1 2
2586 1 . . . . . . . 3.5 1 2
2587 1 . . . . . . . 2.9 1 2
2588 1 . . . . . . . 5.3 1 2
2589 1 . . . . . . . 6.6 1 2
2590 1 . . . . . . . 4.4 1 2
2591 1 . . . . . . . 4.5 1 2
2592 1 . . . . . . . 3.6 1 2
2593 1 . . . . . . . 5.3 1 2
2594 1 . . . . . . . 7.0 1 2
2595 1 . . . . . . . 7.0 1 2
2596 1 . . . . . . . 3.1 1 2
2597 1 . . . . . . . 2.7 1 2
2598 1 . . . . . . . 4.1 1 2
2599 1 . . . . . . . 4.7 1 2
2600 1 . . . . . . . 6.5 1 2
2601 1 . . . . . . . 6.5 1 2
2602 1 . . . . . . . 6.5 1 2
2603 1 . . . . . . . 7.0 1 2
2604 1 . . . . . . . 8.0 1 2
2605 1 . . . . . . . 8.0 1 2
2606 1 . . . . . . . 3.9 1 2
2607 1 . . . . . . . 6.0 1 2
2608 1 . . . . . . . 7.0 1 2
2609 1 . . . . . . . 6.6 1 2
2610 1 . . . . . . . 6.8 1 2
2611 1 . . . . . . . 3.7 1 2
2612 1 . . . . . . . 4.1 1 2
2613 1 . . . . . . . 3.1 1 2
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 15.732 -5.748 -1.117 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 16.596 -5.068 -0.063 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 17.860 -5.834 0.227 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 15.284 -5.743 1.318 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 15.226 -4.127 1.020 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA HA H 16.917 -4.093 -0.434 1.00 . A A . 1 ALA HA 1 1
1 7 1 1 1 ALA HB1 H 17.589 -6.796 0.655 1.00 . A A . 1 ALA HB1 1 1
1 8 1 1 1 ALA HB2 H 18.403 -5.954 -0.707 1.00 . A A . 1 ALA HB2 1 1
1 9 1 1 1 ALA HB3 H 18.422 -5.230 0.940 1.00 . A A . 1 ALA HB3 1 1
1 10 1 1 1 ALA N N 15.840 -4.916 1.178 1.00 . A A . 1 ALA N 1 1
1 11 1 1 1 ALA O O 15.859 -6.947 -1.334 1.00 . A A . 1 ALA O 1 1
1 12 1 1 2 THR C C 13.187 -6.660 -2.545 1.00 . A A . 2 THR C 1 1
1 13 1 1 2 THR CA C 14.045 -5.436 -2.888 1.00 . A A . 2 THR CA 1 1
1 14 1 1 2 THR CB C 14.964 -5.675 -4.103 1.00 . A A . 2 THR CB 1 1
1 15 1 1 2 THR CG2 C 14.196 -6.042 -5.376 1.00 . A A . 2 THR CG2 1 1
1 16 1 1 2 THR H H 14.774 -4.013 -1.443 1.00 . A A . 2 THR H 1 1
1 17 1 1 2 THR HA H 13.352 -4.633 -3.117 1.00 . A A . 2 THR HA 1 1
1 18 1 1 2 THR HB H 15.666 -6.479 -3.881 1.00 . A A . 2 THR HB 1 1
1 19 1 1 2 THR HG1 H 15.898 -4.035 -3.572 1.00 . A A . 2 THR HG1 1 1
1 20 1 1 2 THR HG21 H 13.393 -5.326 -5.552 1.00 . A A . 2 THR HG21 1 1
1 21 1 1 2 THR HG22 H 14.879 -6.025 -6.226 1.00 . A A . 2 THR HG22 1 1
1 22 1 1 2 THR HG23 H 13.784 -7.046 -5.291 1.00 . A A . 2 THR HG23 1 1
1 23 1 1 2 THR N N 14.842 -4.981 -1.746 1.00 . A A . 2 THR N 1 1
1 24 1 1 2 THR O O 13.511 -7.793 -2.896 1.00 . A A . 2 THR O 1 1
1 25 1 1 2 THR OG1 O 15.707 -4.508 -4.384 1.00 . A A . 2 THR OG1 1 1
1 26 1 1 3 TYR C C 10.053 -7.834 -2.180 1.00 . A A . 3 TYR C 1 1
1 27 1 1 3 TYR CA C 11.240 -7.480 -1.298 1.00 . A A . 3 TYR CA 1 1
1 28 1 1 3 TYR CB C 10.732 -7.063 0.075 1.00 . A A . 3 TYR CB 1 1
1 29 1 1 3 TYR CD1 C 12.774 -7.637 1.457 1.00 . A A . 3 TYR CD1 1 1
1 30 1 1 3 TYR CD2 C 11.944 -5.351 1.456 1.00 . A A . 3 TYR CD2 1 1
1 31 1 1 3 TYR CE1 C 13.707 -7.295 2.450 1.00 . A A . 3 TYR CE1 1 1
1 32 1 1 3 TYR CE2 C 12.844 -5.033 2.479 1.00 . A A . 3 TYR CE2 1 1
1 33 1 1 3 TYR CG C 11.839 -6.679 1.021 1.00 . A A . 3 TYR CG 1 1
1 34 1 1 3 TYR CZ C 13.620 -6.040 3.070 1.00 . A A . 3 TYR CZ 1 1
1 35 1 1 3 TYR H H 11.802 -5.457 -1.705 1.00 . A A . 3 TYR H 1 1
1 36 1 1 3 TYR HA H 11.844 -8.379 -1.170 1.00 . A A . 3 TYR HA 1 1
1 37 1 1 3 TYR HB2 H 10.042 -6.225 -0.044 1.00 . A A . 3 TYR HB2 1 1
1 38 1 1 3 TYR HB3 H 10.174 -7.891 0.511 1.00 . A A . 3 TYR HB3 1 1
1 39 1 1 3 TYR HD1 H 12.745 -8.647 1.074 1.00 . A A . 3 TYR HD1 1 1
1 40 1 1 3 TYR HD2 H 11.287 -4.592 1.058 1.00 . A A . 3 TYR HD2 1 1
1 41 1 1 3 TYR HE1 H 14.395 -8.039 2.820 1.00 . A A . 3 TYR HE1 1 1
1 42 1 1 3 TYR HE2 H 12.830 -4.040 2.883 1.00 . A A . 3 TYR HE2 1 1
1 43 1 1 3 TYR HH H 13.827 -5.273 4.809 1.00 . A A . 3 TYR HH 1 1
1 44 1 1 3 TYR N N 12.071 -6.422 -1.857 1.00 . A A . 3 TYR N 1 1
1 45 1 1 3 TYR O O 9.616 -7.045 -3.015 1.00 . A A . 3 TYR O 1 1
1 46 1 1 3 TYR OH O 14.365 -5.761 4.169 1.00 . A A . 3 TYR OH 1 1
1 47 1 1 4 ASN C C 7.101 -9.121 -2.001 1.00 . A A . 4 ASN C 1 1
1 48 1 1 4 ASN CA C 8.395 -9.628 -2.627 1.00 . A A . 4 ASN CA 1 1
1 49 1 1 4 ASN CB C 8.513 -11.143 -2.461 1.00 . A A . 4 ASN CB 1 1
1 50 1 1 4 ASN CG C 7.462 -11.883 -3.265 1.00 . A A . 4 ASN CG 1 1
1 51 1 1 4 ASN H H 9.923 -9.587 -1.196 1.00 . A A . 4 ASN H 1 1
1 52 1 1 4 ASN HA H 8.420 -9.383 -3.689 1.00 . A A . 4 ASN HA 1 1
1 53 1 1 4 ASN HB2 H 9.488 -11.458 -2.796 1.00 . A A . 4 ASN HB2 1 1
1 54 1 1 4 ASN HB3 H 8.432 -11.422 -1.409 1.00 . A A . 4 ASN HB3 1 1
1 55 1 1 4 ASN HD21 H 6.147 -11.512 -1.802 1.00 . A A . 4 ASN HD21 1 1
1 56 1 1 4 ASN HD22 H 5.551 -12.575 -3.106 1.00 . A A . 4 ASN HD22 1 1
1 57 1 1 4 ASN N N 9.529 -9.038 -1.945 1.00 . A A . 4 ASN N 1 1
1 58 1 1 4 ASN ND2 N 6.282 -11.991 -2.684 1.00 . A A . 4 ASN ND2 1 1
1 59 1 1 4 ASN O O 6.594 -9.728 -1.056 1.00 . A A . 4 ASN O 1 1
1 60 1 1 4 ASN OD1 O 7.726 -12.348 -4.370 1.00 . A A . 4 ASN OD1 1 1
1 61 1 1 5 VAL C C 4.157 -8.075 -2.759 1.00 . A A . 5 VAL C 1 1
1 62 1 1 5 VAL CA C 5.322 -7.459 -1.999 1.00 . A A . 5 VAL CA 1 1
1 63 1 1 5 VAL CB C 5.300 -5.932 -2.140 1.00 . A A . 5 VAL CB 1 1
1 64 1 1 5 VAL CG1 C 3.976 -5.356 -1.599 1.00 . A A . 5 VAL CG1 1 1
1 65 1 1 5 VAL CG2 C 6.498 -5.315 -1.412 1.00 . A A . 5 VAL CG2 1 1
1 66 1 1 5 VAL H H 6.968 -7.634 -3.368 1.00 . A A . 5 VAL H 1 1
1 67 1 1 5 VAL HA H 5.239 -7.684 -0.939 1.00 . A A . 5 VAL HA 1 1
1 68 1 1 5 VAL HB H 5.378 -5.681 -3.199 1.00 . A A . 5 VAL HB 1 1
1 69 1 1 5 VAL HG11 H 3.740 -5.738 -0.607 1.00 . A A . 5 VAL HG11 1 1
1 70 1 1 5 VAL HG12 H 4.032 -4.271 -1.545 1.00 . A A . 5 VAL HG12 1 1
1 71 1 1 5 VAL HG13 H 3.149 -5.621 -2.258 1.00 . A A . 5 VAL HG13 1 1
1 72 1 1 5 VAL HG21 H 6.576 -5.695 -0.396 1.00 . A A . 5 VAL HG21 1 1
1 73 1 1 5 VAL HG22 H 7.418 -5.564 -1.941 1.00 . A A . 5 VAL HG22 1 1
1 74 1 1 5 VAL HG23 H 6.383 -4.233 -1.379 1.00 . A A . 5 VAL HG23 1 1
1 75 1 1 5 VAL N N 6.567 -8.015 -2.512 1.00 . A A . 5 VAL N 1 1
1 76 1 1 5 VAL O O 4.107 -7.944 -3.982 1.00 . A A . 5 VAL O 1 1
1 77 1 1 6 LYS C C 0.934 -7.892 -2.496 1.00 . A A . 6 LYS C 1 1
1 78 1 1 6 LYS CA C 1.927 -9.028 -2.663 1.00 . A A . 6 LYS CA 1 1
1 79 1 1 6 LYS CB C 1.356 -10.306 -2.066 1.00 . A A . 6 LYS CB 1 1
1 80 1 1 6 LYS CD C -0.591 -11.933 -2.219 1.00 . A A . 6 LYS CD 1 1
1 81 1 1 6 LYS CE C 0.417 -13.082 -2.227 1.00 . A A . 6 LYS CE 1 1
1 82 1 1 6 LYS CG C 0.052 -10.678 -2.797 1.00 . A A . 6 LYS CG 1 1
1 83 1 1 6 LYS H H 3.296 -8.824 -1.052 1.00 . A A . 6 LYS H 1 1
1 84 1 1 6 LYS HA H 2.058 -9.219 -3.720 1.00 . A A . 6 LYS HA 1 1
1 85 1 1 6 LYS HB2 H 2.107 -11.087 -2.172 1.00 . A A . 6 LYS HB2 1 1
1 86 1 1 6 LYS HB3 H 1.168 -10.148 -1.011 1.00 . A A . 6 LYS HB3 1 1
1 87 1 1 6 LYS HD2 H -0.983 -11.772 -1.220 1.00 . A A . 6 LYS HD2 1 1
1 88 1 1 6 LYS HD3 H -1.434 -12.152 -2.863 1.00 . A A . 6 LYS HD3 1 1
1 89 1 1 6 LYS HE2 H 1.054 -12.955 -3.094 1.00 . A A . 6 LYS HE2 1 1
1 90 1 1 6 LYS HE3 H 1.050 -13.027 -1.335 1.00 . A A . 6 LYS HE3 1 1
1 91 1 1 6 LYS HG2 H -0.683 -9.875 -2.757 1.00 . A A . 6 LYS HG2 1 1
1 92 1 1 6 LYS HG3 H 0.257 -10.852 -3.854 1.00 . A A . 6 LYS HG3 1 1
1 93 1 1 6 LYS HZ1 H -0.891 -14.334 -3.179 1.00 . A A . 6 LYS HZ1 1 1
1 94 1 1 6 LYS HZ2 H 0.445 -15.099 -2.592 1.00 . A A . 6 LYS HZ2 1 1
1 95 1 1 6 LYS HZ3 H -0.785 -14.632 -1.572 1.00 . A A . 6 LYS HZ3 1 1
1 96 1 1 6 LYS N N 3.201 -8.693 -2.056 1.00 . A A . 6 LYS N 1 1
1 97 1 1 6 LYS NZ N -0.245 -14.389 -2.388 1.00 . A A . 6 LYS NZ 1 1
1 98 1 1 6 LYS O O 0.711 -7.417 -1.380 1.00 . A A . 6 LYS O 1 1
1 99 1 1 7 LEU C C -2.071 -7.574 -4.036 1.00 . A A . 7 LEU C 1 1
1 100 1 1 7 LEU CA C -0.900 -6.708 -3.618 1.00 . A A . 7 LEU CA 1 1
1 101 1 1 7 LEU CB C -0.654 -5.547 -4.587 1.00 . A A . 7 LEU CB 1 1
1 102 1 1 7 LEU CD1 C 0.861 -3.702 -5.335 1.00 . A A . 7 LEU CD1 1 1
1 103 1 1 7 LEU CD2 C 0.312 -3.871 -2.920 1.00 . A A . 7 LEU CD2 1 1
1 104 1 1 7 LEU CG C 0.543 -4.670 -4.199 1.00 . A A . 7 LEU CG 1 1
1 105 1 1 7 LEU H H 0.549 -7.937 -4.504 1.00 . A A . 7 LEU H 1 1
1 106 1 1 7 LEU HA H -1.174 -6.352 -2.640 1.00 . A A . 7 LEU HA 1 1
1 107 1 1 7 LEU HB2 H -0.435 -5.984 -5.554 1.00 . A A . 7 LEU HB2 1 1
1 108 1 1 7 LEU HB3 H -1.545 -4.939 -4.686 1.00 . A A . 7 LEU HB3 1 1
1 109 1 1 7 LEU HD11 H -0.053 -3.218 -5.678 1.00 . A A . 7 LEU HD11 1 1
1 110 1 1 7 LEU HD12 H 1.577 -2.947 -5.011 1.00 . A A . 7 LEU HD12 1 1
1 111 1 1 7 LEU HD13 H 1.293 -4.272 -6.149 1.00 . A A . 7 LEU HD13 1 1
1 112 1 1 7 LEU HD21 H -0.296 -4.447 -2.239 1.00 . A A . 7 LEU HD21 1 1
1 113 1 1 7 LEU HD22 H 1.273 -3.659 -2.455 1.00 . A A . 7 LEU HD22 1 1
1 114 1 1 7 LEU HD23 H -0.199 -2.937 -3.131 1.00 . A A . 7 LEU HD23 1 1
1 115 1 1 7 LEU HG H 1.407 -5.312 -4.051 1.00 . A A . 7 LEU HG 1 1
1 116 1 1 7 LEU N N 0.278 -7.545 -3.605 1.00 . A A . 7 LEU N 1 1
1 117 1 1 7 LEU O O -2.187 -7.890 -5.213 1.00 . A A . 7 LEU O 1 1
1 118 1 1 8 ILE C C -5.079 -7.607 -4.000 1.00 . A A . 8 ILE C 1 1
1 119 1 1 8 ILE CA C -4.166 -8.664 -3.390 1.00 . A A . 8 ILE CA 1 1
1 120 1 1 8 ILE CB C -4.723 -9.351 -2.130 1.00 . A A . 8 ILE CB 1 1
1 121 1 1 8 ILE CD1 C -3.888 -10.653 -0.113 1.00 . A A . 8 ILE CD1 1 1
1 122 1 1 8 ILE CG1 C -3.778 -10.453 -1.626 1.00 . A A . 8 ILE CG1 1 1
1 123 1 1 8 ILE CG2 C -6.123 -9.934 -2.374 1.00 . A A . 8 ILE CG2 1 1
1 124 1 1 8 ILE H H -2.799 -7.668 -2.129 1.00 . A A . 8 ILE H 1 1
1 125 1 1 8 ILE HA H -4.006 -9.443 -4.130 1.00 . A A . 8 ILE HA 1 1
1 126 1 1 8 ILE HB H -4.784 -8.609 -1.350 1.00 . A A . 8 ILE HB 1 1
1 127 1 1 8 ILE HD11 H -4.903 -10.933 0.167 1.00 . A A . 8 ILE HD11 1 1
1 128 1 1 8 ILE HD12 H -3.205 -11.444 0.198 1.00 . A A . 8 ILE HD12 1 1
1 129 1 1 8 ILE HD13 H -3.612 -9.727 0.390 1.00 . A A . 8 ILE HD13 1 1
1 130 1 1 8 ILE HG12 H -3.998 -11.393 -2.127 1.00 . A A . 8 ILE HG12 1 1
1 131 1 1 8 ILE HG13 H -2.747 -10.178 -1.829 1.00 . A A . 8 ILE HG13 1 1
1 132 1 1 8 ILE HG21 H -6.094 -10.640 -3.205 1.00 . A A . 8 ILE HG21 1 1
1 133 1 1 8 ILE HG22 H -6.474 -10.451 -1.481 1.00 . A A . 8 ILE HG22 1 1
1 134 1 1 8 ILE HG23 H -6.834 -9.140 -2.604 1.00 . A A . 8 ILE HG23 1 1
1 135 1 1 8 ILE N N -2.924 -7.977 -3.089 1.00 . A A . 8 ILE N 1 1
1 136 1 1 8 ILE O O -5.679 -6.787 -3.303 1.00 . A A . 8 ILE O 1 1
1 137 1 1 9 THR C C -7.239 -7.530 -6.447 1.00 . A A . 9 THR C 1 1
1 138 1 1 9 THR CA C -5.980 -6.732 -6.101 1.00 . A A . 9 THR CA 1 1
1 139 1 1 9 THR CB C -5.274 -6.367 -7.399 1.00 . A A . 9 THR CB 1 1
1 140 1 1 9 THR CG2 C -4.006 -5.554 -7.170 1.00 . A A . 9 THR CG2 1 1
1 141 1 1 9 THR H H -4.441 -8.128 -5.856 1.00 . A A . 9 THR H 1 1
1 142 1 1 9 THR HA H -6.195 -5.824 -5.543 1.00 . A A . 9 THR HA 1 1
1 143 1 1 9 THR HB H -6.001 -5.791 -7.981 1.00 . A A . 9 THR HB 1 1
1 144 1 1 9 THR HG1 H -5.585 -8.097 -8.277 1.00 . A A . 9 THR HG1 1 1
1 145 1 1 9 THR HG21 H -3.355 -6.089 -6.480 1.00 . A A . 9 THR HG21 1 1
1 146 1 1 9 THR HG22 H -3.489 -5.445 -8.123 1.00 . A A . 9 THR HG22 1 1
1 147 1 1 9 THR HG23 H -4.244 -4.569 -6.784 1.00 . A A . 9 THR HG23 1 1
1 148 1 1 9 THR N N -5.095 -7.567 -5.327 1.00 . A A . 9 THR N 1 1
1 149 1 1 9 THR O O -7.152 -8.755 -6.554 1.00 . A A . 9 THR O 1 1
1 150 1 1 9 THR OG1 O -4.832 -7.560 -8.023 1.00 . A A . 9 THR OG1 1 1
1 151 1 1 10 PRO C C -9.398 -8.389 -8.385 1.00 . A A . 10 PRO C 1 1
1 152 1 1 10 PRO CA C -9.603 -7.480 -7.166 1.00 . A A . 10 PRO CA 1 1
1 153 1 1 10 PRO CB C -10.562 -6.338 -7.477 1.00 . A A . 10 PRO CB 1 1
1 154 1 1 10 PRO CD C -8.510 -5.419 -6.652 1.00 . A A . 10 PRO CD 1 1
1 155 1 1 10 PRO CG C -9.991 -5.129 -6.761 1.00 . A A . 10 PRO CG 1 1
1 156 1 1 10 PRO HA H -10.021 -8.021 -6.325 1.00 . A A . 10 PRO HA 1 1
1 157 1 1 10 PRO HB2 H -10.558 -6.126 -8.543 1.00 . A A . 10 PRO HB2 1 1
1 158 1 1 10 PRO HB3 H -11.563 -6.546 -7.113 1.00 . A A . 10 PRO HB3 1 1
1 159 1 1 10 PRO HD2 H -7.992 -4.886 -7.426 1.00 . A A . 10 PRO HD2 1 1
1 160 1 1 10 PRO HD3 H -8.140 -5.052 -5.720 1.00 . A A . 10 PRO HD3 1 1
1 161 1 1 10 PRO HG2 H -10.194 -4.245 -7.348 1.00 . A A . 10 PRO HG2 1 1
1 162 1 1 10 PRO HG3 H -10.383 -5.024 -5.759 1.00 . A A . 10 PRO HG3 1 1
1 163 1 1 10 PRO N N -8.363 -6.856 -6.730 1.00 . A A . 10 PRO N 1 1
1 164 1 1 10 PRO O O -10.029 -9.435 -8.506 1.00 . A A . 10 PRO O 1 1
1 165 1 1 11 ASP C C -7.554 -10.079 -10.149 1.00 . A A . 11 ASP C 1 1
1 166 1 1 11 ASP CA C -8.035 -8.670 -10.468 1.00 . A A . 11 ASP CA 1 1
1 167 1 1 11 ASP CB C -6.873 -7.868 -11.064 1.00 . A A . 11 ASP CB 1 1
1 168 1 1 11 ASP CG C -7.377 -6.615 -11.756 1.00 . A A . 11 ASP CG 1 1
1 169 1 1 11 ASP H H -8.031 -7.094 -9.100 1.00 . A A . 11 ASP H 1 1
1 170 1 1 11 ASP HA H -8.849 -8.727 -11.192 1.00 . A A . 11 ASP HA 1 1
1 171 1 1 11 ASP HB2 H -6.168 -7.568 -10.292 1.00 . A A . 11 ASP HB2 1 1
1 172 1 1 11 ASP HB3 H -6.328 -8.495 -11.769 1.00 . A A . 11 ASP HB3 1 1
1 173 1 1 11 ASP N N -8.484 -7.975 -9.269 1.00 . A A . 11 ASP N 1 1
1 174 1 1 11 ASP O O -7.651 -10.983 -10.976 1.00 . A A . 11 ASP O 1 1
1 175 1 1 11 ASP OD1 O -7.707 -5.676 -10.997 1.00 . A A . 11 ASP OD1 1 1
1 176 1 1 11 ASP OD2 O -7.441 -6.630 -13.003 1.00 . A A . 11 ASP OD2 1 1
1 177 1 1 12 GLY C C -5.065 -11.514 -8.217 1.00 . A A . 12 GLY C 1 1
1 178 1 1 12 GLY CA C -6.580 -11.496 -8.393 1.00 . A A . 12 GLY CA 1 1
1 179 1 1 12 GLY H H -7.075 -9.469 -8.293 1.00 . A A . 12 GLY H 1 1
1 180 1 1 12 GLY HA2 H -7.066 -11.520 -7.421 1.00 . A A . 12 GLY HA2 1 1
1 181 1 1 12 GLY HA3 H -6.907 -12.347 -8.992 1.00 . A A . 12 GLY HA3 1 1
1 182 1 1 12 GLY N N -7.014 -10.239 -8.943 1.00 . A A . 12 GLY N 1 1
1 183 1 1 12 GLY O O -4.390 -12.357 -8.800 1.00 . A A . 12 GLY O 1 1
1 184 1 1 13 GLU C C -2.194 -10.012 -7.925 1.00 . A A . 13 GLU C 1 1
1 185 1 1 13 GLU CA C -3.212 -10.468 -6.881 1.00 . A A . 13 GLU CA 1 1
1 186 1 1 13 GLU CB C -2.739 -11.774 -6.253 1.00 . A A . 13 GLU CB 1 1
1 187 1 1 13 GLU CD C -3.286 -13.660 -4.645 1.00 . A A . 13 GLU CD 1 1
1 188 1 1 13 GLU CG C -3.506 -12.189 -4.997 1.00 . A A . 13 GLU CG 1 1
1 189 1 1 13 GLU H H -5.238 -9.926 -7.024 1.00 . A A . 13 GLU H 1 1
1 190 1 1 13 GLU HA H -3.221 -9.728 -6.086 1.00 . A A . 13 GLU HA 1 1
1 191 1 1 13 GLU HB2 H -2.813 -12.542 -7.010 1.00 . A A . 13 GLU HB2 1 1
1 192 1 1 13 GLU HB3 H -1.697 -11.634 -5.986 1.00 . A A . 13 GLU HB3 1 1
1 193 1 1 13 GLU HG2 H -3.143 -11.563 -4.189 1.00 . A A . 13 GLU HG2 1 1
1 194 1 1 13 GLU HG3 H -4.576 -12.028 -5.130 1.00 . A A . 13 GLU HG3 1 1
1 195 1 1 13 GLU N N -4.574 -10.584 -7.386 1.00 . A A . 13 GLU N 1 1
1 196 1 1 13 GLU O O -2.220 -10.437 -9.076 1.00 . A A . 13 GLU O 1 1
1 197 1 1 13 GLU OE1 O -2.215 -13.968 -4.070 1.00 . A A . 13 GLU OE1 1 1
1 198 1 1 13 GLU OE2 O -4.200 -14.457 -4.931 1.00 . A A . 13 GLU OE2 1 1
1 199 1 1 14 VAL C C 1.135 -8.777 -7.278 1.00 . A A . 14 VAL C 1 1
1 200 1 1 14 VAL CA C -0.065 -8.800 -8.235 1.00 . A A . 14 VAL CA 1 1
1 201 1 1 14 VAL CB C -0.303 -7.490 -9.020 1.00 . A A . 14 VAL CB 1 1
1 202 1 1 14 VAL CG1 C -1.461 -7.654 -10.007 1.00 . A A . 14 VAL CG1 1 1
1 203 1 1 14 VAL CG2 C -0.671 -6.290 -8.151 1.00 . A A . 14 VAL CG2 1 1
1 204 1 1 14 VAL H H -1.324 -8.846 -6.522 1.00 . A A . 14 VAL H 1 1
1 205 1 1 14 VAL HA H 0.147 -9.567 -8.982 1.00 . A A . 14 VAL HA 1 1
1 206 1 1 14 VAL HB H 0.596 -7.253 -9.590 1.00 . A A . 14 VAL HB 1 1
1 207 1 1 14 VAL HG11 H -1.305 -8.534 -10.627 1.00 . A A . 14 VAL HG11 1 1
1 208 1 1 14 VAL HG12 H -2.393 -7.750 -9.449 1.00 . A A . 14 VAL HG12 1 1
1 209 1 1 14 VAL HG13 H -1.528 -6.775 -10.646 1.00 . A A . 14 VAL HG13 1 1
1 210 1 1 14 VAL HG21 H -1.447 -6.577 -7.450 1.00 . A A . 14 VAL HG21 1 1
1 211 1 1 14 VAL HG22 H 0.198 -5.930 -7.616 1.00 . A A . 14 VAL HG22 1 1
1 212 1 1 14 VAL HG23 H -1.046 -5.483 -8.775 1.00 . A A . 14 VAL HG23 1 1
1 213 1 1 14 VAL N N -1.242 -9.189 -7.476 1.00 . A A . 14 VAL N 1 1
1 214 1 1 14 VAL O O 1.449 -7.763 -6.656 1.00 . A A . 14 VAL O 1 1
1 215 1 1 15 GLU C C 4.132 -9.325 -7.322 1.00 . A A . 15 GLU C 1 1
1 216 1 1 15 GLU CA C 3.083 -10.021 -6.467 1.00 . A A . 15 GLU CA 1 1
1 217 1 1 15 GLU CB C 3.460 -11.487 -6.188 1.00 . A A . 15 GLU CB 1 1
1 218 1 1 15 GLU CD C 3.377 -13.265 -4.367 1.00 . A A . 15 GLU CD 1 1
1 219 1 1 15 GLU CG C 3.240 -11.788 -4.707 1.00 . A A . 15 GLU CG 1 1
1 220 1 1 15 GLU H H 1.432 -10.755 -7.571 1.00 . A A . 15 GLU H 1 1
1 221 1 1 15 GLU HA H 3.030 -9.465 -5.536 1.00 . A A . 15 GLU HA 1 1
1 222 1 1 15 GLU HB2 H 2.859 -12.171 -6.787 1.00 . A A . 15 GLU HB2 1 1
1 223 1 1 15 GLU HB3 H 4.512 -11.663 -6.419 1.00 . A A . 15 GLU HB3 1 1
1 224 1 1 15 GLU HG2 H 3.949 -11.210 -4.112 1.00 . A A . 15 GLU HG2 1 1
1 225 1 1 15 GLU HG3 H 2.233 -11.485 -4.455 1.00 . A A . 15 GLU HG3 1 1
1 226 1 1 15 GLU N N 1.784 -9.932 -7.114 1.00 . A A . 15 GLU N 1 1
1 227 1 1 15 GLU O O 4.194 -9.540 -8.532 1.00 . A A . 15 GLU O 1 1
1 228 1 1 15 GLU OE1 O 2.446 -14.021 -4.718 1.00 . A A . 15 GLU OE1 1 1
1 229 1 1 15 GLU OE2 O 4.377 -13.596 -3.697 1.00 . A A . 15 GLU OE2 1 1
1 230 1 1 16 PHE C C 7.107 -7.318 -6.460 1.00 . A A . 16 PHE C 1 1
1 231 1 1 16 PHE CA C 5.939 -7.671 -7.373 1.00 . A A . 16 PHE CA 1 1
1 232 1 1 16 PHE CB C 5.275 -6.475 -8.032 1.00 . A A . 16 PHE CB 1 1
1 233 1 1 16 PHE CD1 C 4.211 -5.276 -6.096 1.00 . A A . 16 PHE CD1 1 1
1 234 1 1 16 PHE CD2 C 6.052 -4.223 -7.288 1.00 . A A . 16 PHE CD2 1 1
1 235 1 1 16 PHE CE1 C 4.191 -4.201 -5.199 1.00 . A A . 16 PHE CE1 1 1
1 236 1 1 16 PHE CE2 C 6.010 -3.142 -6.410 1.00 . A A . 16 PHE CE2 1 1
1 237 1 1 16 PHE CG C 5.133 -5.274 -7.150 1.00 . A A . 16 PHE CG 1 1
1 238 1 1 16 PHE CZ C 5.055 -3.107 -5.382 1.00 . A A . 16 PHE CZ 1 1
1 239 1 1 16 PHE H H 4.808 -8.331 -5.692 1.00 . A A . 16 PHE H 1 1
1 240 1 1 16 PHE HA H 6.365 -8.223 -8.191 1.00 . A A . 16 PHE HA 1 1
1 241 1 1 16 PHE HB2 H 5.903 -6.178 -8.857 1.00 . A A . 16 PHE HB2 1 1
1 242 1 1 16 PHE HB3 H 4.317 -6.776 -8.443 1.00 . A A . 16 PHE HB3 1 1
1 243 1 1 16 PHE HD1 H 3.560 -6.125 -5.936 1.00 . A A . 16 PHE HD1 1 1
1 244 1 1 16 PHE HD2 H 6.847 -4.260 -8.020 1.00 . A A . 16 PHE HD2 1 1
1 245 1 1 16 PHE HE1 H 3.564 -4.281 -4.333 1.00 . A A . 16 PHE HE1 1 1
1 246 1 1 16 PHE HE2 H 6.794 -2.418 -6.497 1.00 . A A . 16 PHE HE2 1 1
1 247 1 1 16 PHE HZ H 5.056 -2.284 -4.689 1.00 . A A . 16 PHE HZ 1 1
1 248 1 1 16 PHE N N 4.943 -8.478 -6.689 1.00 . A A . 16 PHE N 1 1
1 249 1 1 16 PHE O O 7.045 -7.564 -5.253 1.00 . A A . 16 PHE O 1 1
1 250 1 1 17 LYS C C 9.395 -4.984 -5.959 1.00 . A A . 17 LYS C 1 1
1 251 1 1 17 LYS CA C 9.392 -6.469 -6.286 1.00 . A A . 17 LYS CA 1 1
1 252 1 1 17 LYS CB C 10.675 -6.936 -6.990 1.00 . A A . 17 LYS CB 1 1
1 253 1 1 17 LYS CD C 10.427 -9.323 -6.062 1.00 . A A . 17 LYS CD 1 1
1 254 1 1 17 LYS CE C 10.571 -10.342 -7.200 1.00 . A A . 17 LYS CE 1 1
1 255 1 1 17 LYS CG C 11.333 -8.095 -6.221 1.00 . A A . 17 LYS CG 1 1
1 256 1 1 17 LYS H H 8.163 -6.524 -8.027 1.00 . A A . 17 LYS H 1 1
1 257 1 1 17 LYS HA H 9.354 -6.976 -5.332 1.00 . A A . 17 LYS HA 1 1
1 258 1 1 17 LYS HB2 H 10.468 -7.184 -8.028 1.00 . A A . 17 LYS HB2 1 1
1 259 1 1 17 LYS HB3 H 11.391 -6.118 -6.989 1.00 . A A . 17 LYS HB3 1 1
1 260 1 1 17 LYS HD2 H 10.672 -9.812 -5.116 1.00 . A A . 17 LYS HD2 1 1
1 261 1 1 17 LYS HD3 H 9.395 -8.994 -5.981 1.00 . A A . 17 LYS HD3 1 1
1 262 1 1 17 LYS HE2 H 11.594 -10.727 -7.207 1.00 . A A . 17 LYS HE2 1 1
1 263 1 1 17 LYS HE3 H 9.896 -11.178 -7.001 1.00 . A A . 17 LYS HE3 1 1
1 264 1 1 17 LYS HG2 H 12.283 -8.370 -6.684 1.00 . A A . 17 LYS HG2 1 1
1 265 1 1 17 LYS HG3 H 11.555 -7.725 -5.217 1.00 . A A . 17 LYS HG3 1 1
1 266 1 1 17 LYS HZ1 H 9.317 -9.368 -8.518 1.00 . A A . 17 LYS HZ1 1 1
1 267 1 1 17 LYS HZ2 H 10.902 -9.019 -8.737 1.00 . A A . 17 LYS HZ2 1 1
1 268 1 1 17 LYS HZ3 H 10.310 -10.466 -9.238 1.00 . A A . 17 LYS HZ3 1 1
1 269 1 1 17 LYS N N 8.203 -6.819 -7.045 1.00 . A A . 17 LYS N 1 1
1 270 1 1 17 LYS NZ N 10.250 -9.759 -8.519 1.00 . A A . 17 LYS NZ 1 1
1 271 1 1 17 LYS O O 9.326 -4.142 -6.850 1.00 . A A . 17 LYS O 1 1
1 272 1 1 18 CYS C C 10.662 -3.072 -3.258 1.00 . A A . 18 CYS C 1 1
1 273 1 1 18 CYS CA C 9.466 -3.316 -4.169 1.00 . A A . 18 CYS CA 1 1
1 274 1 1 18 CYS CB C 8.146 -3.043 -3.471 1.00 . A A . 18 CYS CB 1 1
1 275 1 1 18 CYS H H 9.497 -5.437 -3.986 1.00 . A A . 18 CYS H 1 1
1 276 1 1 18 CYS HA H 9.523 -2.601 -4.981 1.00 . A A . 18 CYS HA 1 1
1 277 1 1 18 CYS HB2 H 7.324 -3.498 -4.015 1.00 . A A . 18 CYS HB2 1 1
1 278 1 1 18 CYS HB3 H 8.191 -3.471 -2.477 1.00 . A A . 18 CYS HB3 1 1
1 279 1 1 18 CYS HG H 7.880 -1.057 -4.741 1.00 . A A . 18 CYS HG 1 1
1 280 1 1 18 CYS N N 9.474 -4.680 -4.664 1.00 . A A . 18 CYS N 1 1
1 281 1 1 18 CYS O O 10.883 -3.810 -2.292 1.00 . A A . 18 CYS O 1 1
1 282 1 1 18 CYS SG S 7.909 -1.251 -3.420 1.00 . A A . 18 CYS SG 1 1
1 283 1 1 19 ASP C C 12.192 -1.006 -1.543 1.00 . A A . 19 ASP C 1 1
1 284 1 1 19 ASP CA C 12.627 -1.646 -2.856 1.00 . A A . 19 ASP CA 1 1
1 285 1 1 19 ASP CB C 13.486 -0.659 -3.662 1.00 . A A . 19 ASP CB 1 1
1 286 1 1 19 ASP CG C 13.626 -1.020 -5.133 1.00 . A A . 19 ASP CG 1 1
1 287 1 1 19 ASP H H 11.354 -1.611 -4.510 1.00 . A A . 19 ASP H 1 1
1 288 1 1 19 ASP HA H 13.242 -2.518 -2.651 1.00 . A A . 19 ASP HA 1 1
1 289 1 1 19 ASP HB2 H 13.046 0.335 -3.608 1.00 . A A . 19 ASP HB2 1 1
1 290 1 1 19 ASP HB3 H 14.481 -0.617 -3.215 1.00 . A A . 19 ASP HB3 1 1
1 291 1 1 19 ASP N N 11.469 -2.073 -3.608 1.00 . A A . 19 ASP N 1 1
1 292 1 1 19 ASP O O 11.235 -0.244 -1.465 1.00 . A A . 19 ASP O 1 1
1 293 1 1 19 ASP OD1 O 12.564 -1.076 -5.798 1.00 . A A . 19 ASP OD1 1 1
1 294 1 1 19 ASP OD2 O 14.776 -1.222 -5.571 1.00 . A A . 19 ASP OD2 1 1
1 295 1 1 20 ASP C C 12.959 0.822 0.784 1.00 . A A . 20 ASP C 1 1
1 296 1 1 20 ASP CA C 12.899 -0.703 0.822 1.00 . A A . 20 ASP CA 1 1
1 297 1 1 20 ASP CB C 13.982 -1.338 1.729 1.00 . A A . 20 ASP CB 1 1
1 298 1 1 20 ASP CG C 15.195 -1.912 1.021 1.00 . A A . 20 ASP CG 1 1
1 299 1 1 20 ASP H H 13.797 -1.832 -0.704 1.00 . A A . 20 ASP H 1 1
1 300 1 1 20 ASP HA H 11.918 -0.950 1.220 1.00 . A A . 20 ASP HA 1 1
1 301 1 1 20 ASP HB2 H 14.337 -0.675 2.512 1.00 . A A . 20 ASP HB2 1 1
1 302 1 1 20 ASP HB3 H 13.506 -2.166 2.236 1.00 . A A . 20 ASP HB3 1 1
1 303 1 1 20 ASP N N 12.981 -1.265 -0.515 1.00 . A A . 20 ASP N 1 1
1 304 1 1 20 ASP O O 12.418 1.481 1.668 1.00 . A A . 20 ASP O 1 1
1 305 1 1 20 ASP OD1 O 14.957 -2.776 0.135 1.00 . A A . 20 ASP OD1 1 1
1 306 1 1 20 ASP OD2 O 16.324 -1.768 1.517 1.00 . A A . 20 ASP OD2 1 1
1 307 1 1 21 ASP C C 12.823 3.265 -1.656 1.00 . A A . 21 ASP C 1 1
1 308 1 1 21 ASP CA C 13.733 2.780 -0.515 1.00 . A A . 21 ASP CA 1 1
1 309 1 1 21 ASP CB C 15.216 3.033 -0.834 1.00 . A A . 21 ASP CB 1 1
1 310 1 1 21 ASP CG C 16.136 2.981 0.381 1.00 . A A . 21 ASP CG 1 1
1 311 1 1 21 ASP H H 13.947 0.733 -0.957 1.00 . A A . 21 ASP H 1 1
1 312 1 1 21 ASP HA H 13.457 3.358 0.369 1.00 . A A . 21 ASP HA 1 1
1 313 1 1 21 ASP HB2 H 15.564 2.321 -1.582 1.00 . A A . 21 ASP HB2 1 1
1 314 1 1 21 ASP HB3 H 15.326 4.027 -1.248 1.00 . A A . 21 ASP HB3 1 1
1 315 1 1 21 ASP N N 13.567 1.361 -0.271 1.00 . A A . 21 ASP N 1 1
1 316 1 1 21 ASP O O 13.096 4.314 -2.238 1.00 . A A . 21 ASP O 1 1
1 317 1 1 21 ASP OD1 O 15.718 3.476 1.450 1.00 . A A . 21 ASP OD1 1 1
1 318 1 1 21 ASP OD2 O 17.269 2.484 0.204 1.00 . A A . 21 ASP OD2 1 1
1 319 1 1 22 VAL C C 9.339 2.825 -2.468 1.00 . A A . 22 VAL C 1 1
1 320 1 1 22 VAL CA C 10.765 3.028 -2.976 1.00 . A A . 22 VAL CA 1 1
1 321 1 1 22 VAL CB C 11.009 2.372 -4.349 1.00 . A A . 22 VAL CB 1 1
1 322 1 1 22 VAL CG1 C 10.317 1.015 -4.491 1.00 . A A . 22 VAL CG1 1 1
1 323 1 1 22 VAL CG2 C 10.520 3.260 -5.495 1.00 . A A . 22 VAL CG2 1 1
1 324 1 1 22 VAL H H 11.518 1.676 -1.519 1.00 . A A . 22 VAL H 1 1
1 325 1 1 22 VAL HA H 10.889 4.105 -3.095 1.00 . A A . 22 VAL HA 1 1
1 326 1 1 22 VAL HB H 12.084 2.241 -4.483 1.00 . A A . 22 VAL HB 1 1
1 327 1 1 22 VAL HG11 H 10.514 0.399 -3.624 1.00 . A A . 22 VAL HG11 1 1
1 328 1 1 22 VAL HG12 H 9.239 1.140 -4.594 1.00 . A A . 22 VAL HG12 1 1
1 329 1 1 22 VAL HG13 H 10.699 0.507 -5.372 1.00 . A A . 22 VAL HG13 1 1
1 330 1 1 22 VAL HG21 H 10.980 4.245 -5.425 1.00 . A A . 22 VAL HG21 1 1
1 331 1 1 22 VAL HG22 H 10.801 2.804 -6.444 1.00 . A A . 22 VAL HG22 1 1
1 332 1 1 22 VAL HG23 H 9.436 3.357 -5.460 1.00 . A A . 22 VAL HG23 1 1
1 333 1 1 22 VAL N N 11.736 2.551 -1.991 1.00 . A A . 22 VAL N 1 1
1 334 1 1 22 VAL O O 9.092 2.004 -1.586 1.00 . A A . 22 VAL O 1 1
1 335 1 1 23 TYR C C 6.319 2.301 -3.298 1.00 . A A . 23 TYR C 1 1
1 336 1 1 23 TYR CA C 7.001 3.505 -2.645 1.00 . A A . 23 TYR CA 1 1
1 337 1 1 23 TYR CB C 6.274 4.804 -3.005 1.00 . A A . 23 TYR CB 1 1
1 338 1 1 23 TYR CD1 C 6.763 6.074 -0.871 1.00 . A A . 23 TYR CD1 1 1
1 339 1 1 23 TYR CD2 C 7.094 7.208 -2.997 1.00 . A A . 23 TYR CD2 1 1
1 340 1 1 23 TYR CE1 C 6.954 7.287 -0.193 1.00 . A A . 23 TYR CE1 1 1
1 341 1 1 23 TYR CE2 C 7.384 8.401 -2.310 1.00 . A A . 23 TYR CE2 1 1
1 342 1 1 23 TYR CG C 6.766 6.042 -2.278 1.00 . A A . 23 TYR CG 1 1
1 343 1 1 23 TYR CZ C 7.279 8.450 -0.909 1.00 . A A . 23 TYR CZ 1 1
1 344 1 1 23 TYR H H 8.653 4.242 -3.749 1.00 . A A . 23 TYR H 1 1
1 345 1 1 23 TYR HA H 6.974 3.389 -1.571 1.00 . A A . 23 TYR HA 1 1
1 346 1 1 23 TYR HB2 H 6.338 4.959 -4.081 1.00 . A A . 23 TYR HB2 1 1
1 347 1 1 23 TYR HB3 H 5.221 4.676 -2.756 1.00 . A A . 23 TYR HB3 1 1
1 348 1 1 23 TYR HD1 H 6.548 5.186 -0.299 1.00 . A A . 23 TYR HD1 1 1
1 349 1 1 23 TYR HD2 H 7.110 7.195 -4.077 1.00 . A A . 23 TYR HD2 1 1
1 350 1 1 23 TYR HE1 H 6.869 7.316 0.883 1.00 . A A . 23 TYR HE1 1 1
1 351 1 1 23 TYR HE2 H 7.660 9.289 -2.855 1.00 . A A . 23 TYR HE2 1 1
1 352 1 1 23 TYR HH H 7.180 9.606 0.661 1.00 . A A . 23 TYR HH 1 1
1 353 1 1 23 TYR N N 8.397 3.590 -3.024 1.00 . A A . 23 TYR N 1 1
1 354 1 1 23 TYR O O 6.598 1.984 -4.457 1.00 . A A . 23 TYR O 1 1
1 355 1 1 23 TYR OH O 7.528 9.616 -0.251 1.00 . A A . 23 TYR OH 1 1
1 356 1 1 24 VAL C C 3.486 1.129 -4.096 1.00 . A A . 24 VAL C 1 1
1 357 1 1 24 VAL CA C 4.540 0.586 -3.112 1.00 . A A . 24 VAL CA 1 1
1 358 1 1 24 VAL CB C 3.867 -0.194 -1.971 1.00 . A A . 24 VAL CB 1 1
1 359 1 1 24 VAL CG1 C 3.425 -1.575 -2.453 1.00 . A A . 24 VAL CG1 1 1
1 360 1 1 24 VAL CG2 C 4.786 -0.456 -0.781 1.00 . A A . 24 VAL CG2 1 1
1 361 1 1 24 VAL H H 5.270 1.940 -1.611 1.00 . A A . 24 VAL H 1 1
1 362 1 1 24 VAL HA H 5.183 -0.107 -3.657 1.00 . A A . 24 VAL HA 1 1
1 363 1 1 24 VAL HB H 3.008 0.383 -1.632 1.00 . A A . 24 VAL HB 1 1
1 364 1 1 24 VAL HG11 H 2.870 -1.511 -3.388 1.00 . A A . 24 VAL HG11 1 1
1 365 1 1 24 VAL HG12 H 4.317 -2.186 -2.590 1.00 . A A . 24 VAL HG12 1 1
1 366 1 1 24 VAL HG13 H 2.798 -2.032 -1.689 1.00 . A A . 24 VAL HG13 1 1
1 367 1 1 24 VAL HG21 H 5.778 -0.720 -1.140 1.00 . A A . 24 VAL HG21 1 1
1 368 1 1 24 VAL HG22 H 4.829 0.430 -0.166 1.00 . A A . 24 VAL HG22 1 1
1 369 1 1 24 VAL HG23 H 4.387 -1.264 -0.168 1.00 . A A . 24 VAL HG23 1 1
1 370 1 1 24 VAL N N 5.377 1.669 -2.584 1.00 . A A . 24 VAL N 1 1
1 371 1 1 24 VAL O O 2.282 1.001 -3.890 1.00 . A A . 24 VAL O 1 1
1 372 1 1 25 LEU C C 4.159 2.665 -7.352 1.00 . A A . 25 LEU C 1 1
1 373 1 1 25 LEU CA C 3.181 2.377 -6.222 1.00 . A A . 25 LEU CA 1 1
1 374 1 1 25 LEU CB C 2.513 3.653 -5.677 1.00 . A A . 25 LEU CB 1 1
1 375 1 1 25 LEU CD1 C 1.032 4.164 -7.678 1.00 . A A . 25 LEU CD1 1 1
1 376 1 1 25 LEU CD2 C 1.623 5.964 -6.053 1.00 . A A . 25 LEU CD2 1 1
1 377 1 1 25 LEU CG C 2.122 4.693 -6.743 1.00 . A A . 25 LEU CG 1 1
1 378 1 1 25 LEU H H 4.970 1.771 -5.247 1.00 . A A . 25 LEU H 1 1
1 379 1 1 25 LEU HA H 2.410 1.695 -6.585 1.00 . A A . 25 LEU HA 1 1
1 380 1 1 25 LEU HB2 H 1.610 3.357 -5.140 1.00 . A A . 25 LEU HB2 1 1
1 381 1 1 25 LEU HB3 H 3.195 4.133 -4.974 1.00 . A A . 25 LEU HB3 1 1
1 382 1 1 25 LEU HD11 H 0.146 3.908 -7.101 1.00 . A A . 25 LEU HD11 1 1
1 383 1 1 25 LEU HD12 H 0.768 4.931 -8.407 1.00 . A A . 25 LEU HD12 1 1
1 384 1 1 25 LEU HD13 H 1.382 3.281 -8.211 1.00 . A A . 25 LEU HD13 1 1
1 385 1 1 25 LEU HD21 H 2.367 6.323 -5.340 1.00 . A A . 25 LEU HD21 1 1
1 386 1 1 25 LEU HD22 H 1.460 6.738 -6.803 1.00 . A A . 25 LEU HD22 1 1
1 387 1 1 25 LEU HD23 H 0.689 5.762 -5.529 1.00 . A A . 25 LEU HD23 1 1
1 388 1 1 25 LEU HG H 2.986 4.983 -7.341 1.00 . A A . 25 LEU HG 1 1
1 389 1 1 25 LEU N N 3.962 1.733 -5.177 1.00 . A A . 25 LEU N 1 1
1 390 1 1 25 LEU O O 4.043 2.090 -8.431 1.00 . A A . 25 LEU O 1 1
1 391 1 1 26 ASP C C 6.735 2.746 -8.776 1.00 . A A . 26 ASP C 1 1
1 392 1 1 26 ASP CA C 6.166 3.954 -8.013 1.00 . A A . 26 ASP CA 1 1
1 393 1 1 26 ASP CB C 7.249 4.799 -7.289 1.00 . A A . 26 ASP CB 1 1
1 394 1 1 26 ASP CG C 7.255 6.290 -7.656 1.00 . A A . 26 ASP CG 1 1
1 395 1 1 26 ASP H H 5.217 3.818 -6.093 1.00 . A A . 26 ASP H 1 1
1 396 1 1 26 ASP HA H 5.655 4.566 -8.760 1.00 . A A . 26 ASP HA 1 1
1 397 1 1 26 ASP HB2 H 7.149 4.713 -6.210 1.00 . A A . 26 ASP HB2 1 1
1 398 1 1 26 ASP HB3 H 8.234 4.416 -7.558 1.00 . A A . 26 ASP HB3 1 1
1 399 1 1 26 ASP N N 5.168 3.489 -7.048 1.00 . A A . 26 ASP N 1 1
1 400 1 1 26 ASP O O 6.626 2.652 -9.996 1.00 . A A . 26 ASP O 1 1
1 401 1 1 26 ASP OD1 O 7.587 6.586 -8.821 1.00 . A A . 26 ASP OD1 1 1
1 402 1 1 26 ASP OD2 O 6.994 7.135 -6.761 1.00 . A A . 26 ASP OD2 1 1
1 403 1 1 27 GLN C C 6.763 -0.462 -9.048 1.00 . A A . 27 GLN C 1 1
1 404 1 1 27 GLN CA C 7.837 0.549 -8.604 1.00 . A A . 27 GLN CA 1 1
1 405 1 1 27 GLN CB C 8.750 -0.025 -7.516 1.00 . A A . 27 GLN CB 1 1
1 406 1 1 27 GLN CD C 10.863 -0.449 -8.847 1.00 . A A . 27 GLN CD 1 1
1 407 1 1 27 GLN CG C 9.749 -1.069 -8.007 1.00 . A A . 27 GLN CG 1 1
1 408 1 1 27 GLN H H 7.351 1.867 -7.043 1.00 . A A . 27 GLN H 1 1
1 409 1 1 27 GLN HA H 8.435 0.821 -9.474 1.00 . A A . 27 GLN HA 1 1
1 410 1 1 27 GLN HB2 H 9.322 0.795 -7.087 1.00 . A A . 27 GLN HB2 1 1
1 411 1 1 27 GLN HB3 H 8.131 -0.464 -6.734 1.00 . A A . 27 GLN HB3 1 1
1 412 1 1 27 GLN HE21 H 12.150 -0.389 -7.253 1.00 . A A . 27 GLN HE21 1 1
1 413 1 1 27 GLN HE22 H 12.729 0.318 -8.758 1.00 . A A . 27 GLN HE22 1 1
1 414 1 1 27 GLN HG2 H 10.184 -1.534 -7.126 1.00 . A A . 27 GLN HG2 1 1
1 415 1 1 27 GLN HG3 H 9.228 -1.828 -8.582 1.00 . A A . 27 GLN HG3 1 1
1 416 1 1 27 GLN N N 7.270 1.764 -8.042 1.00 . A A . 27 GLN N 1 1
1 417 1 1 27 GLN NE2 N 11.988 -0.108 -8.229 1.00 . A A . 27 GLN NE2 1 1
1 418 1 1 27 GLN O O 7.063 -1.424 -9.746 1.00 . A A . 27 GLN O 1 1
1 419 1 1 27 GLN OE1 O 10.714 -0.268 -10.049 1.00 . A A . 27 GLN OE1 1 1
1 420 1 1 28 ALA C C 4.021 -0.852 -10.461 1.00 . A A . 28 ALA C 1 1
1 421 1 1 28 ALA CA C 4.409 -1.155 -9.018 1.00 . A A . 28 ALA CA 1 1
1 422 1 1 28 ALA CB C 3.244 -0.937 -8.049 1.00 . A A . 28 ALA CB 1 1
1 423 1 1 28 ALA H H 5.263 0.603 -8.203 1.00 . A A . 28 ALA H 1 1
1 424 1 1 28 ALA HA H 4.697 -2.209 -8.974 1.00 . A A . 28 ALA HA 1 1
1 425 1 1 28 ALA HB1 H 3.619 -0.662 -7.064 1.00 . A A . 28 ALA HB1 1 1
1 426 1 1 28 ALA HB2 H 2.590 -0.150 -8.428 1.00 . A A . 28 ALA HB2 1 1
1 427 1 1 28 ALA HB3 H 2.680 -1.861 -7.942 1.00 . A A . 28 ALA HB3 1 1
1 428 1 1 28 ALA N N 5.507 -0.277 -8.638 1.00 . A A . 28 ALA N 1 1
1 429 1 1 28 ALA O O 3.940 -1.756 -11.296 1.00 . A A . 28 ALA O 1 1
1 430 1 1 29 GLU C C 4.559 0.363 -13.090 1.00 . A A . 29 GLU C 1 1
1 431 1 1 29 GLU CA C 3.496 0.872 -12.111 1.00 . A A . 29 GLU CA 1 1
1 432 1 1 29 GLU CB C 3.358 2.397 -12.153 1.00 . A A . 29 GLU CB 1 1
1 433 1 1 29 GLU CD C 1.957 4.367 -11.441 1.00 . A A . 29 GLU CD 1 1
1 434 1 1 29 GLU CG C 2.120 2.855 -11.371 1.00 . A A . 29 GLU CG 1 1
1 435 1 1 29 GLU H H 3.876 1.134 -10.032 1.00 . A A . 29 GLU H 1 1
1 436 1 1 29 GLU HA H 2.533 0.433 -12.383 1.00 . A A . 29 GLU HA 1 1
1 437 1 1 29 GLU HB2 H 4.249 2.872 -11.738 1.00 . A A . 29 GLU HB2 1 1
1 438 1 1 29 GLU HB3 H 3.241 2.718 -13.189 1.00 . A A . 29 GLU HB3 1 1
1 439 1 1 29 GLU HG2 H 1.226 2.393 -11.794 1.00 . A A . 29 GLU HG2 1 1
1 440 1 1 29 GLU HG3 H 2.201 2.559 -10.327 1.00 . A A . 29 GLU HG3 1 1
1 441 1 1 29 GLU N N 3.804 0.431 -10.763 1.00 . A A . 29 GLU N 1 1
1 442 1 1 29 GLU O O 4.212 -0.097 -14.174 1.00 . A A . 29 GLU O 1 1
1 443 1 1 29 GLU OE1 O 1.384 4.828 -12.451 1.00 . A A . 29 GLU OE1 1 1
1 444 1 1 29 GLU OE2 O 2.424 5.035 -10.494 1.00 . A A . 29 GLU OE2 1 1
1 445 1 1 30 GLU C C 6.636 -1.677 -13.892 1.00 . A A . 30 GLU C 1 1
1 446 1 1 30 GLU CA C 6.919 -0.233 -13.461 1.00 . A A . 30 GLU CA 1 1
1 447 1 1 30 GLU CB C 8.260 -0.101 -12.726 1.00 . A A . 30 GLU CB 1 1
1 448 1 1 30 GLU CD C 9.403 1.914 -13.798 1.00 . A A . 30 GLU CD 1 1
1 449 1 1 30 GLU CG C 8.705 1.363 -12.557 1.00 . A A . 30 GLU CG 1 1
1 450 1 1 30 GLU H H 6.063 0.828 -11.809 1.00 . A A . 30 GLU H 1 1
1 451 1 1 30 GLU HA H 7.000 0.306 -14.390 1.00 . A A . 30 GLU HA 1 1
1 452 1 1 30 GLU HB2 H 8.184 -0.572 -11.750 1.00 . A A . 30 GLU HB2 1 1
1 453 1 1 30 GLU HB3 H 9.032 -0.628 -13.291 1.00 . A A . 30 GLU HB3 1 1
1 454 1 1 30 GLU HG2 H 7.862 2.006 -12.310 1.00 . A A . 30 GLU HG2 1 1
1 455 1 1 30 GLU HG3 H 9.418 1.409 -11.735 1.00 . A A . 30 GLU HG3 1 1
1 456 1 1 30 GLU N N 5.834 0.365 -12.681 1.00 . A A . 30 GLU N 1 1
1 457 1 1 30 GLU O O 6.968 -2.060 -15.013 1.00 . A A . 30 GLU O 1 1
1 458 1 1 30 GLU OE1 O 8.712 2.073 -14.827 1.00 . A A . 30 GLU OE1 1 1
1 459 1 1 30 GLU OE2 O 10.624 2.165 -13.701 1.00 . A A . 30 GLU OE2 1 1
1 460 1 1 31 GLU C C 4.379 -3.911 -14.154 1.00 . A A . 31 GLU C 1 1
1 461 1 1 31 GLU CA C 5.686 -3.870 -13.358 1.00 . A A . 31 GLU CA 1 1
1 462 1 1 31 GLU CB C 5.594 -4.712 -12.077 1.00 . A A . 31 GLU CB 1 1
1 463 1 1 31 GLU CD C 7.634 -5.693 -10.820 1.00 . A A . 31 GLU CD 1 1
1 464 1 1 31 GLU CG C 6.796 -4.443 -11.154 1.00 . A A . 31 GLU CG 1 1
1 465 1 1 31 GLU H H 5.723 -2.127 -12.124 1.00 . A A . 31 GLU H 1 1
1 466 1 1 31 GLU HA H 6.479 -4.300 -13.972 1.00 . A A . 31 GLU HA 1 1
1 467 1 1 31 GLU HB2 H 4.680 -4.456 -11.543 1.00 . A A . 31 GLU HB2 1 1
1 468 1 1 31 GLU HB3 H 5.543 -5.767 -12.354 1.00 . A A . 31 GLU HB3 1 1
1 469 1 1 31 GLU HG2 H 7.431 -3.695 -11.619 1.00 . A A . 31 GLU HG2 1 1
1 470 1 1 31 GLU HG3 H 6.401 -3.959 -10.267 1.00 . A A . 31 GLU HG3 1 1
1 471 1 1 31 GLU N N 6.017 -2.484 -13.029 1.00 . A A . 31 GLU N 1 1
1 472 1 1 31 GLU O O 4.117 -4.856 -14.896 1.00 . A A . 31 GLU O 1 1
1 473 1 1 31 GLU OE1 O 7.844 -6.506 -11.745 1.00 . A A . 31 GLU OE1 1 1
1 474 1 1 31 GLU OE2 O 8.039 -5.857 -9.642 1.00 . A A . 31 GLU OE2 1 1
1 475 1 1 32 GLY C C 1.138 -2.504 -13.731 1.00 . A A . 32 GLY C 1 1
1 476 1 1 32 GLY CA C 2.317 -2.627 -14.693 1.00 . A A . 32 GLY CA 1 1
1 477 1 1 32 GLY H H 3.893 -2.149 -13.345 1.00 . A A . 32 GLY H 1 1
1 478 1 1 32 GLY HA2 H 2.406 -1.695 -15.251 1.00 . A A . 32 GLY HA2 1 1
1 479 1 1 32 GLY HA3 H 2.109 -3.430 -15.402 1.00 . A A . 32 GLY HA3 1 1
1 480 1 1 32 GLY N N 3.564 -2.869 -13.980 1.00 . A A . 32 GLY N 1 1
1 481 1 1 32 GLY O O -0.011 -2.617 -14.152 1.00 . A A . 32 GLY O 1 1
1 482 1 1 33 ILE C C -0.469 -1.110 -11.332 1.00 . A A . 33 ILE C 1 1
1 483 1 1 33 ILE CA C 0.355 -2.396 -11.424 1.00 . A A . 33 ILE CA 1 1
1 484 1 1 33 ILE CB C 0.971 -2.777 -10.077 1.00 . A A . 33 ILE CB 1 1
1 485 1 1 33 ILE CD1 C 2.432 -4.670 -9.068 1.00 . A A . 33 ILE CD1 1 1
1 486 1 1 33 ILE CG1 C 1.643 -4.144 -10.257 1.00 . A A . 33 ILE CG1 1 1
1 487 1 1 33 ILE CG2 C -0.104 -2.768 -8.982 1.00 . A A . 33 ILE CG2 1 1
1 488 1 1 33 ILE H H 2.374 -2.277 -12.116 1.00 . A A . 33 ILE H 1 1
1 489 1 1 33 ILE HA H -0.320 -3.211 -11.696 1.00 . A A . 33 ILE HA 1 1
1 490 1 1 33 ILE HB H 1.724 -2.041 -9.840 1.00 . A A . 33 ILE HB 1 1
1 491 1 1 33 ILE HD11 H 1.855 -4.663 -8.158 1.00 . A A . 33 ILE HD11 1 1
1 492 1 1 33 ILE HD12 H 2.704 -5.697 -9.299 1.00 . A A . 33 ILE HD12 1 1
1 493 1 1 33 ILE HD13 H 3.332 -4.075 -8.929 1.00 . A A . 33 ILE HD13 1 1
1 494 1 1 33 ILE HG12 H 0.876 -4.857 -10.555 1.00 . A A . 33 ILE HG12 1 1
1 495 1 1 33 ILE HG13 H 2.402 -4.067 -11.031 1.00 . A A . 33 ILE HG13 1 1
1 496 1 1 33 ILE HG21 H -0.975 -3.332 -9.310 1.00 . A A . 33 ILE HG21 1 1
1 497 1 1 33 ILE HG22 H 0.280 -3.195 -8.062 1.00 . A A . 33 ILE HG22 1 1
1 498 1 1 33 ILE HG23 H -0.411 -1.747 -8.761 1.00 . A A . 33 ILE HG23 1 1
1 499 1 1 33 ILE N N 1.402 -2.315 -12.435 1.00 . A A . 33 ILE N 1 1
1 500 1 1 33 ILE O O -0.023 -0.105 -10.781 1.00 . A A . 33 ILE O 1 1
1 501 1 1 34 ASP C C -3.315 -0.046 -10.333 1.00 . A A . 34 ASP C 1 1
1 502 1 1 34 ASP CA C -2.683 -0.103 -11.729 1.00 . A A . 34 ASP CA 1 1
1 503 1 1 34 ASP CB C -3.744 -0.336 -12.811 1.00 . A A . 34 ASP CB 1 1
1 504 1 1 34 ASP CG C -4.718 0.829 -12.954 1.00 . A A . 34 ASP CG 1 1
1 505 1 1 34 ASP H H -1.998 -2.055 -12.230 1.00 . A A . 34 ASP H 1 1
1 506 1 1 34 ASP HA H -2.180 0.844 -11.935 1.00 . A A . 34 ASP HA 1 1
1 507 1 1 34 ASP HB2 H -3.252 -0.488 -13.771 1.00 . A A . 34 ASP HB2 1 1
1 508 1 1 34 ASP HB3 H -4.317 -1.225 -12.544 1.00 . A A . 34 ASP HB3 1 1
1 509 1 1 34 ASP N N -1.713 -1.186 -11.803 1.00 . A A . 34 ASP N 1 1
1 510 1 1 34 ASP O O -4.454 -0.471 -10.135 1.00 . A A . 34 ASP O 1 1
1 511 1 1 34 ASP OD1 O -4.466 1.880 -12.329 1.00 . A A . 34 ASP OD1 1 1
1 512 1 1 34 ASP OD2 O -5.688 0.655 -13.724 1.00 . A A . 34 ASP OD2 1 1
1 513 1 1 35 ILE C C -4.165 1.724 -8.005 1.00 . A A . 35 ILE C 1 1
1 514 1 1 35 ILE CA C -3.138 0.577 -7.990 1.00 . A A . 35 ILE CA 1 1
1 515 1 1 35 ILE CB C -2.016 0.765 -6.940 1.00 . A A . 35 ILE CB 1 1
1 516 1 1 35 ILE CD1 C -0.522 -0.444 -5.282 1.00 . A A . 35 ILE CD1 1 1
1 517 1 1 35 ILE CG1 C -1.915 -0.372 -5.918 1.00 . A A . 35 ILE CG1 1 1
1 518 1 1 35 ILE CG2 C -1.946 2.166 -6.311 1.00 . A A . 35 ILE CG2 1 1
1 519 1 1 35 ILE H H -1.605 0.681 -9.493 1.00 . A A . 35 ILE H 1 1
1 520 1 1 35 ILE HA H -3.649 -0.367 -7.809 1.00 . A A . 35 ILE HA 1 1
1 521 1 1 35 ILE HB H -1.102 0.625 -7.476 1.00 . A A . 35 ILE HB 1 1
1 522 1 1 35 ILE HD11 H -0.255 0.488 -4.791 1.00 . A A . 35 ILE HD11 1 1
1 523 1 1 35 ILE HD12 H -0.517 -1.226 -4.529 1.00 . A A . 35 ILE HD12 1 1
1 524 1 1 35 ILE HD13 H 0.226 -0.675 -6.041 1.00 . A A . 35 ILE HD13 1 1
1 525 1 1 35 ILE HG12 H -2.649 -0.274 -5.124 1.00 . A A . 35 ILE HG12 1 1
1 526 1 1 35 ILE HG13 H -2.080 -1.302 -6.460 1.00 . A A . 35 ILE HG13 1 1
1 527 1 1 35 ILE HG21 H -1.965 2.920 -7.096 1.00 . A A . 35 ILE HG21 1 1
1 528 1 1 35 ILE HG22 H -2.775 2.337 -5.629 1.00 . A A . 35 ILE HG22 1 1
1 529 1 1 35 ILE HG23 H -1.018 2.288 -5.756 1.00 . A A . 35 ILE HG23 1 1
1 530 1 1 35 ILE N N -2.567 0.412 -9.323 1.00 . A A . 35 ILE N 1 1
1 531 1 1 35 ILE O O -4.072 2.632 -8.831 1.00 . A A . 35 ILE O 1 1
1 532 1 1 36 PRO C C -5.527 4.013 -6.324 1.00 . A A . 36 PRO C 1 1
1 533 1 1 36 PRO CA C -6.141 2.758 -6.952 1.00 . A A . 36 PRO CA 1 1
1 534 1 1 36 PRO CB C -7.247 2.128 -6.106 1.00 . A A . 36 PRO CB 1 1
1 535 1 1 36 PRO CD C -5.238 0.762 -6.001 1.00 . A A . 36 PRO CD 1 1
1 536 1 1 36 PRO CG C -6.520 1.097 -5.246 1.00 . A A . 36 PRO CG 1 1
1 537 1 1 36 PRO HA H -6.550 3.011 -7.931 1.00 . A A . 36 PRO HA 1 1
1 538 1 1 36 PRO HB2 H -7.805 2.852 -5.512 1.00 . A A . 36 PRO HB2 1 1
1 539 1 1 36 PRO HB3 H -7.929 1.599 -6.773 1.00 . A A . 36 PRO HB3 1 1
1 540 1 1 36 PRO HD2 H -4.402 0.860 -5.323 1.00 . A A . 36 PRO HD2 1 1
1 541 1 1 36 PRO HD3 H -5.246 -0.245 -6.397 1.00 . A A . 36 PRO HD3 1 1
1 542 1 1 36 PRO HG2 H -6.280 1.490 -4.261 1.00 . A A . 36 PRO HG2 1 1
1 543 1 1 36 PRO HG3 H -7.143 0.223 -5.146 1.00 . A A . 36 PRO HG3 1 1
1 544 1 1 36 PRO N N -5.124 1.729 -7.068 1.00 . A A . 36 PRO N 1 1
1 545 1 1 36 PRO O O -5.792 4.349 -5.172 1.00 . A A . 36 PRO O 1 1
1 546 1 1 37 TYR C C -4.844 7.092 -7.344 1.00 . A A . 37 TYR C 1 1
1 547 1 1 37 TYR CA C -4.010 5.930 -6.797 1.00 . A A . 37 TYR CA 1 1
1 548 1 1 37 TYR CB C -2.610 5.869 -7.440 1.00 . A A . 37 TYR CB 1 1
1 549 1 1 37 TYR CD1 C -2.479 7.635 -9.253 1.00 . A A . 37 TYR CD1 1 1
1 550 1 1 37 TYR CD2 C -1.073 7.879 -7.285 1.00 . A A . 37 TYR CD2 1 1
1 551 1 1 37 TYR CE1 C -1.974 8.841 -9.766 1.00 . A A . 37 TYR CE1 1 1
1 552 1 1 37 TYR CE2 C -0.477 9.012 -7.863 1.00 . A A . 37 TYR CE2 1 1
1 553 1 1 37 TYR CG C -2.058 7.170 -7.991 1.00 . A A . 37 TYR CG 1 1
1 554 1 1 37 TYR CZ C -0.962 9.523 -9.076 1.00 . A A . 37 TYR CZ 1 1
1 555 1 1 37 TYR H H -4.525 4.294 -8.035 1.00 . A A . 37 TYR H 1 1
1 556 1 1 37 TYR HA H -3.901 6.045 -5.717 1.00 . A A . 37 TYR HA 1 1
1 557 1 1 37 TYR HB2 H -1.916 5.459 -6.704 1.00 . A A . 37 TYR HB2 1 1
1 558 1 1 37 TYR HB3 H -2.628 5.175 -8.282 1.00 . A A . 37 TYR HB3 1 1
1 559 1 1 37 TYR HD1 H -3.219 7.084 -9.816 1.00 . A A . 37 TYR HD1 1 1
1 560 1 1 37 TYR HD2 H -0.766 7.552 -6.302 1.00 . A A . 37 TYR HD2 1 1
1 561 1 1 37 TYR HE1 H -2.338 9.223 -10.708 1.00 . A A . 37 TYR HE1 1 1
1 562 1 1 37 TYR HE2 H 0.323 9.510 -7.343 1.00 . A A . 37 TYR HE2 1 1
1 563 1 1 37 TYR HH H 0.240 11.047 -9.027 1.00 . A A . 37 TYR HH 1 1
1 564 1 1 37 TYR N N -4.683 4.679 -7.108 1.00 . A A . 37 TYR N 1 1
1 565 1 1 37 TYR O O -5.507 6.938 -8.370 1.00 . A A . 37 TYR O 1 1
1 566 1 1 37 TYR OH O -0.453 10.683 -9.580 1.00 . A A . 37 TYR OH 1 1
1 567 1 1 38 SER C C -4.354 10.669 -7.226 1.00 . A A . 38 SER C 1 1
1 568 1 1 38 SER CA C -5.356 9.503 -7.188 1.00 . A A . 38 SER CA 1 1
1 569 1 1 38 SER CB C -6.589 9.860 -6.347 1.00 . A A . 38 SER CB 1 1
1 570 1 1 38 SER H H -4.262 8.286 -5.819 1.00 . A A . 38 SER H 1 1
1 571 1 1 38 SER HA H -5.701 9.365 -8.214 1.00 . A A . 38 SER HA 1 1
1 572 1 1 38 SER HB2 H -6.292 10.099 -5.328 1.00 . A A . 38 SER HB2 1 1
1 573 1 1 38 SER HB3 H -7.069 10.740 -6.777 1.00 . A A . 38 SER HB3 1 1
1 574 1 1 38 SER HG H -7.837 8.657 -5.439 1.00 . A A . 38 SER HG 1 1
1 575 1 1 38 SER N N -4.760 8.260 -6.697 1.00 . A A . 38 SER N 1 1
1 576 1 1 38 SER O O -4.578 11.624 -7.967 1.00 . A A . 38 SER O 1 1
1 577 1 1 38 SER OG O -7.510 8.783 -6.334 1.00 . A A . 38 SER OG 1 1
1 578 1 1 39 CYS C C -1.111 11.094 -5.485 1.00 . A A . 39 CYS C 1 1
1 579 1 1 39 CYS CA C -2.319 11.691 -6.206 1.00 . A A . 39 CYS CA 1 1
1 580 1 1 39 CYS CB C -2.936 12.803 -5.381 1.00 . A A . 39 CYS CB 1 1
1 581 1 1 39 CYS H H -3.079 9.786 -5.890 1.00 . A A . 39 CYS H 1 1
1 582 1 1 39 CYS HA H -2.001 12.082 -7.173 1.00 . A A . 39 CYS HA 1 1
1 583 1 1 39 CYS HB2 H -2.699 13.731 -5.902 1.00 . A A . 39 CYS HB2 1 1
1 584 1 1 39 CYS HB3 H -4.023 12.722 -5.349 1.00 . A A . 39 CYS HB3 1 1
1 585 1 1 39 CYS N N -3.274 10.613 -6.438 1.00 . A A . 39 CYS N 1 1
1 586 1 1 39 CYS O O -1.184 9.949 -5.054 1.00 . A A . 39 CYS O 1 1
1 587 1 1 39 CYS SG S -2.322 13.038 -3.681 1.00 . A A . 39 CYS SG 1 1
1 588 1 1 40 ARG C C 1.467 12.747 -3.617 1.00 . A A . 40 ARG C 1 1
1 589 1 1 40 ARG CA C 1.041 11.496 -4.397 1.00 . A A . 40 ARG CA 1 1
1 590 1 1 40 ARG CB C 2.194 10.791 -5.134 1.00 . A A . 40 ARG CB 1 1
1 591 1 1 40 ARG CD C 4.578 10.827 -4.202 1.00 . A A . 40 ARG CD 1 1
1 592 1 1 40 ARG CG C 3.197 10.167 -4.151 1.00 . A A . 40 ARG CG 1 1
1 593 1 1 40 ARG CZ C 6.700 10.515 -5.480 1.00 . A A . 40 ARG CZ 1 1
1 594 1 1 40 ARG H H -0.087 12.812 -5.626 1.00 . A A . 40 ARG H 1 1
1 595 1 1 40 ARG HA H 0.642 10.786 -3.670 1.00 . A A . 40 ARG HA 1 1
1 596 1 1 40 ARG HB2 H 1.769 9.970 -5.708 1.00 . A A . 40 ARG HB2 1 1
1 597 1 1 40 ARG HB3 H 2.681 11.477 -5.827 1.00 . A A . 40 ARG HB3 1 1
1 598 1 1 40 ARG HD2 H 4.459 11.892 -4.413 1.00 . A A . 40 ARG HD2 1 1
1 599 1 1 40 ARG HD3 H 5.028 10.722 -3.211 1.00 . A A . 40 ARG HD3 1 1
1 600 1 1 40 ARG HE H 5.087 9.304 -5.605 1.00 . A A . 40 ARG HE 1 1
1 601 1 1 40 ARG HG2 H 2.806 10.259 -3.143 1.00 . A A . 40 ARG HG2 1 1
1 602 1 1 40 ARG HG3 H 3.291 9.097 -4.350 1.00 . A A . 40 ARG HG3 1 1
1 603 1 1 40 ARG HH11 H 6.563 12.250 -4.438 1.00 . A A . 40 ARG HH11 1 1
1 604 1 1 40 ARG HH12 H 8.108 11.996 -5.195 1.00 . A A . 40 ARG HH12 1 1
1 605 1 1 40 ARG HH21 H 7.174 8.760 -6.478 1.00 . A A . 40 ARG HH21 1 1
1 606 1 1 40 ARG HH22 H 8.402 9.984 -6.507 1.00 . A A . 40 ARG HH22 1 1
1 607 1 1 40 ARG N N -0.016 11.848 -5.337 1.00 . A A . 40 ARG N 1 1
1 608 1 1 40 ARG NE N 5.444 10.153 -5.187 1.00 . A A . 40 ARG NE 1 1
1 609 1 1 40 ARG NH1 N 7.169 11.680 -5.011 1.00 . A A . 40 ARG NH1 1 1
1 610 1 1 40 ARG NH2 N 7.475 9.716 -6.224 1.00 . A A . 40 ARG NH2 1 1
1 611 1 1 40 ARG O O 2.433 13.412 -3.986 1.00 . A A . 40 ARG O 1 1
1 612 1 1 41 ALA C C 0.900 13.720 -0.162 1.00 . A A . 41 ALA C 1 1
1 613 1 1 41 ALA CA C 0.988 14.171 -1.626 1.00 . A A . 41 ALA CA 1 1
1 614 1 1 41 ALA CB C 0.004 15.311 -1.898 1.00 . A A . 41 ALA CB 1 1
1 615 1 1 41 ALA H H -0.089 12.490 -2.382 1.00 . A A . 41 ALA H 1 1
1 616 1 1 41 ALA HA H 1.998 14.552 -1.789 1.00 . A A . 41 ALA HA 1 1
1 617 1 1 41 ALA HB1 H 0.099 15.642 -2.932 1.00 . A A . 41 ALA HB1 1 1
1 618 1 1 41 ALA HB2 H -1.020 14.980 -1.720 1.00 . A A . 41 ALA HB2 1 1
1 619 1 1 41 ALA HB3 H 0.227 16.148 -1.235 1.00 . A A . 41 ALA HB3 1 1
1 620 1 1 41 ALA N N 0.727 13.063 -2.547 1.00 . A A . 41 ALA N 1 1
1 621 1 1 41 ALA O O 1.774 14.043 0.637 1.00 . A A . 41 ALA O 1 1
1 622 1 1 42 GLY C C -1.215 13.182 2.425 1.00 . A A . 42 GLY C 1 1
1 623 1 1 42 GLY CA C -0.321 12.358 1.501 1.00 . A A . 42 GLY CA 1 1
1 624 1 1 42 GLY H H -0.865 12.797 -0.503 1.00 . A A . 42 GLY H 1 1
1 625 1 1 42 GLY HA2 H -0.790 11.385 1.368 1.00 . A A . 42 GLY HA2 1 1
1 626 1 1 42 GLY HA3 H 0.646 12.189 1.984 1.00 . A A . 42 GLY HA3 1 1
1 627 1 1 42 GLY N N -0.161 12.987 0.194 1.00 . A A . 42 GLY N 1 1
1 628 1 1 42 GLY O O -0.883 13.360 3.594 1.00 . A A . 42 GLY O 1 1
1 629 1 1 43 SER C C -4.710 14.188 2.062 1.00 . A A . 43 SER C 1 1
1 630 1 1 43 SER CA C -3.348 14.383 2.724 1.00 . A A . 43 SER CA 1 1
1 631 1 1 43 SER CB C -2.948 15.859 2.856 1.00 . A A . 43 SER CB 1 1
1 632 1 1 43 SER H H -2.625 13.420 0.979 1.00 . A A . 43 SER H 1 1
1 633 1 1 43 SER HA H -3.394 13.957 3.725 1.00 . A A . 43 SER HA 1 1
1 634 1 1 43 SER HB2 H -1.907 15.924 3.174 1.00 . A A . 43 SER HB2 1 1
1 635 1 1 43 SER HB3 H -3.061 16.356 1.891 1.00 . A A . 43 SER HB3 1 1
1 636 1 1 43 SER HG H -3.589 17.445 3.803 1.00 . A A . 43 SER HG 1 1
1 637 1 1 43 SER N N -2.363 13.655 1.929 1.00 . A A . 43 SER N 1 1
1 638 1 1 43 SER O O -5.257 15.107 1.452 1.00 . A A . 43 SER O 1 1
1 639 1 1 43 SER OG O -3.749 16.499 3.833 1.00 . A A . 43 SER OG 1 1
1 640 1 1 44 CYS C C -7.331 11.753 2.178 1.00 . A A . 44 CYS C 1 1
1 641 1 1 44 CYS CA C -6.277 12.435 1.309 1.00 . A A . 44 CYS CA 1 1
1 642 1 1 44 CYS CB C -5.655 11.547 0.247 1.00 . A A . 44 CYS CB 1 1
1 643 1 1 44 CYS H H -4.722 12.280 2.718 1.00 . A A . 44 CYS H 1 1
1 644 1 1 44 CYS HA H -6.794 13.254 0.806 1.00 . A A . 44 CYS HA 1 1
1 645 1 1 44 CYS HB2 H -4.871 10.931 0.689 1.00 . A A . 44 CYS HB2 1 1
1 646 1 1 44 CYS HB3 H -6.391 10.894 -0.223 1.00 . A A . 44 CYS HB3 1 1
1 647 1 1 44 CYS N N -5.204 12.952 2.143 1.00 . A A . 44 CYS N 1 1
1 648 1 1 44 CYS O O -7.273 11.788 3.407 1.00 . A A . 44 CYS O 1 1
1 649 1 1 44 CYS SG S -4.959 12.612 -1.040 1.00 . A A . 44 CYS SG 1 1
1 650 1 1 45 SER C C -9.730 9.238 1.227 1.00 . A A . 45 SER C 1 1
1 651 1 1 45 SER CA C -9.354 10.357 2.190 1.00 . A A . 45 SER CA 1 1
1 652 1 1 45 SER CB C -10.546 11.226 2.604 1.00 . A A . 45 SER CB 1 1
1 653 1 1 45 SER H H -8.337 11.214 0.528 1.00 . A A . 45 SER H 1 1
1 654 1 1 45 SER HA H -8.941 9.901 3.089 1.00 . A A . 45 SER HA 1 1
1 655 1 1 45 SER HB2 H -11.057 11.612 1.721 1.00 . A A . 45 SER HB2 1 1
1 656 1 1 45 SER HB3 H -11.249 10.615 3.174 1.00 . A A . 45 SER HB3 1 1
1 657 1 1 45 SER HG H -9.188 12.121 3.691 1.00 . A A . 45 SER HG 1 1
1 658 1 1 45 SER N N -8.340 11.171 1.537 1.00 . A A . 45 SER N 1 1
1 659 1 1 45 SER O O -10.900 9.038 0.912 1.00 . A A . 45 SER O 1 1
1 660 1 1 45 SER OG O -10.095 12.304 3.405 1.00 . A A . 45 SER OG 1 1
1 661 1 1 46 SER C C -7.533 6.659 -0.175 1.00 . A A . 46 SER C 1 1
1 662 1 1 46 SER CA C -8.805 7.505 -0.279 1.00 . A A . 46 SER CA 1 1
1 663 1 1 46 SER CB C -8.992 8.140 -1.671 1.00 . A A . 46 SER CB 1 1
1 664 1 1 46 SER H H -7.771 8.745 1.061 1.00 . A A . 46 SER H 1 1
1 665 1 1 46 SER HA H -9.660 6.879 -0.032 1.00 . A A . 46 SER HA 1 1
1 666 1 1 46 SER HB2 H -9.847 8.819 -1.657 1.00 . A A . 46 SER HB2 1 1
1 667 1 1 46 SER HB3 H -8.095 8.713 -1.922 1.00 . A A . 46 SER HB3 1 1
1 668 1 1 46 SER HG H -10.140 6.907 -2.683 1.00 . A A . 46 SER HG 1 1
1 669 1 1 46 SER N N -8.704 8.558 0.714 1.00 . A A . 46 SER N 1 1
1 670 1 1 46 SER O O -6.927 6.600 0.893 1.00 . A A . 46 SER O 1 1
1 671 1 1 46 SER OG O -9.210 7.166 -2.680 1.00 . A A . 46 SER OG 1 1
1 672 1 1 47 CYS C C -5.321 4.591 -0.309 1.00 . A A . 47 CYS C 1 1
1 673 1 1 47 CYS CA C -5.830 5.428 -1.489 1.00 . A A . 47 CYS CA 1 1
1 674 1 1 47 CYS CB C -4.851 6.479 -1.945 1.00 . A A . 47 CYS CB 1 1
1 675 1 1 47 CYS H H -7.713 6.187 -2.105 1.00 . A A . 47 CYS H 1 1
1 676 1 1 47 CYS HA H -5.942 4.741 -2.329 1.00 . A A . 47 CYS HA 1 1
1 677 1 1 47 CYS HB2 H -3.921 5.974 -2.207 1.00 . A A . 47 CYS HB2 1 1
1 678 1 1 47 CYS HB3 H -5.242 6.932 -2.857 1.00 . A A . 47 CYS HB3 1 1
1 679 1 1 47 CYS N N -7.139 6.030 -1.282 1.00 . A A . 47 CYS N 1 1
1 680 1 1 47 CYS O O -4.322 4.906 0.334 1.00 . A A . 47 CYS O 1 1
1 681 1 1 47 CYS SG S -4.416 7.830 -0.809 1.00 . A A . 47 CYS SG 1 1
1 682 1 1 48 ALA C C -5.586 1.069 0.582 1.00 . A A . 48 ALA C 1 1
1 683 1 1 48 ALA CA C -5.481 2.535 0.973 1.00 . A A . 48 ALA CA 1 1
1 684 1 1 48 ALA CB C -6.267 2.842 2.245 1.00 . A A . 48 ALA CB 1 1
1 685 1 1 48 ALA H H -6.691 3.126 -0.677 1.00 . A A . 48 ALA H 1 1
1 686 1 1 48 ALA HA H -4.425 2.705 1.174 1.00 . A A . 48 ALA HA 1 1
1 687 1 1 48 ALA HB1 H -7.331 2.706 2.059 1.00 . A A . 48 ALA HB1 1 1
1 688 1 1 48 ALA HB2 H -5.955 2.184 3.058 1.00 . A A . 48 ALA HB2 1 1
1 689 1 1 48 ALA HB3 H -6.085 3.877 2.534 1.00 . A A . 48 ALA HB3 1 1
1 690 1 1 48 ALA N N -5.930 3.424 -0.086 1.00 . A A . 48 ALA N 1 1
1 691 1 1 48 ALA O O -6.237 0.713 -0.405 1.00 . A A . 48 ALA O 1 1
1 692 1 1 49 GLY C C -4.928 -1.816 2.703 1.00 . A A . 49 GLY C 1 1
1 693 1 1 49 GLY CA C -4.942 -1.211 1.304 1.00 . A A . 49 GLY CA 1 1
1 694 1 1 49 GLY H H -4.430 0.621 2.182 1.00 . A A . 49 GLY H 1 1
1 695 1 1 49 GLY HA2 H -5.823 -1.523 0.755 1.00 . A A . 49 GLY HA2 1 1
1 696 1 1 49 GLY HA3 H -4.054 -1.566 0.794 1.00 . A A . 49 GLY HA3 1 1
1 697 1 1 49 GLY N N -4.926 0.232 1.385 1.00 . A A . 49 GLY N 1 1
1 698 1 1 49 GLY O O -4.626 -1.115 3.666 1.00 . A A . 49 GLY O 1 1
1 699 1 1 50 LYS C C -4.021 -4.678 4.216 1.00 . A A . 50 LYS C 1 1
1 700 1 1 50 LYS CA C -5.299 -3.862 4.047 1.00 . A A . 50 LYS CA 1 1
1 701 1 1 50 LYS CB C -6.532 -4.761 3.999 1.00 . A A . 50 LYS CB 1 1
1 702 1 1 50 LYS CD C -8.535 -5.455 5.265 1.00 . A A . 50 LYS CD 1 1
1 703 1 1 50 LYS CE C -9.234 -5.351 6.626 1.00 . A A . 50 LYS CE 1 1
1 704 1 1 50 LYS CG C -7.064 -5.072 5.398 1.00 . A A . 50 LYS CG 1 1
1 705 1 1 50 LYS H H -5.551 -3.606 1.985 1.00 . A A . 50 LYS H 1 1
1 706 1 1 50 LYS HA H -5.415 -3.156 4.855 1.00 . A A . 50 LYS HA 1 1
1 707 1 1 50 LYS HB2 H -7.296 -4.223 3.441 1.00 . A A . 50 LYS HB2 1 1
1 708 1 1 50 LYS HB3 H -6.319 -5.691 3.474 1.00 . A A . 50 LYS HB3 1 1
1 709 1 1 50 LYS HD2 H -8.982 -4.760 4.550 1.00 . A A . 50 LYS HD2 1 1
1 710 1 1 50 LYS HD3 H -8.614 -6.467 4.858 1.00 . A A . 50 LYS HD3 1 1
1 711 1 1 50 LYS HE2 H -8.926 -6.194 7.252 1.00 . A A . 50 LYS HE2 1 1
1 712 1 1 50 LYS HE3 H -8.903 -4.456 7.153 1.00 . A A . 50 LYS HE3 1 1
1 713 1 1 50 LYS HG2 H -6.481 -5.870 5.865 1.00 . A A . 50 LYS HG2 1 1
1 714 1 1 50 LYS HG3 H -6.998 -4.176 6.012 1.00 . A A . 50 LYS HG3 1 1
1 715 1 1 50 LYS HZ1 H -11.056 -5.944 5.813 1.00 . A A . 50 LYS HZ1 1 1
1 716 1 1 50 LYS HZ2 H -11.164 -5.327 7.349 1.00 . A A . 50 LYS HZ2 1 1
1 717 1 1 50 LYS HZ3 H -10.933 -4.329 6.074 1.00 . A A . 50 LYS HZ3 1 1
1 718 1 1 50 LYS N N -5.258 -3.106 2.815 1.00 . A A . 50 LYS N 1 1
1 719 1 1 50 LYS NZ N -10.701 -5.249 6.455 1.00 . A A . 50 LYS NZ 1 1
1 720 1 1 50 LYS O O -3.811 -5.629 3.473 1.00 . A A . 50 LYS O 1 1
1 721 1 1 51 VAL C C -2.476 -6.500 5.993 1.00 . A A . 51 VAL C 1 1
1 722 1 1 51 VAL CA C -2.004 -5.112 5.547 1.00 . A A . 51 VAL CA 1 1
1 723 1 1 51 VAL CB C -1.247 -4.404 6.691 1.00 . A A . 51 VAL CB 1 1
1 724 1 1 51 VAL CG1 C -0.011 -5.201 7.128 1.00 . A A . 51 VAL CG1 1 1
1 725 1 1 51 VAL CG2 C -0.814 -2.985 6.300 1.00 . A A . 51 VAL CG2 1 1
1 726 1 1 51 VAL H H -3.485 -3.622 5.829 1.00 . A A . 51 VAL H 1 1
1 727 1 1 51 VAL HA H -1.364 -5.214 4.669 1.00 . A A . 51 VAL HA 1 1
1 728 1 1 51 VAL HB H -1.911 -4.320 7.553 1.00 . A A . 51 VAL HB 1 1
1 729 1 1 51 VAL HG11 H 0.667 -5.339 6.286 1.00 . A A . 51 VAL HG11 1 1
1 730 1 1 51 VAL HG12 H 0.504 -4.660 7.922 1.00 . A A . 51 VAL HG12 1 1
1 731 1 1 51 VAL HG13 H -0.304 -6.175 7.520 1.00 . A A . 51 VAL HG13 1 1
1 732 1 1 51 VAL HG21 H -0.159 -3.021 5.429 1.00 . A A . 51 VAL HG21 1 1
1 733 1 1 51 VAL HG22 H -1.692 -2.384 6.071 1.00 . A A . 51 VAL HG22 1 1
1 734 1 1 51 VAL HG23 H -0.285 -2.500 7.124 1.00 . A A . 51 VAL HG23 1 1
1 735 1 1 51 VAL N N -3.164 -4.321 5.169 1.00 . A A . 51 VAL N 1 1
1 736 1 1 51 VAL O O -3.159 -6.623 7.007 1.00 . A A . 51 VAL O 1 1
1 737 1 1 52 VAL C C -1.235 -9.455 6.488 1.00 . A A . 52 VAL C 1 1
1 738 1 1 52 VAL CA C -2.376 -8.924 5.620 1.00 . A A . 52 VAL CA 1 1
1 739 1 1 52 VAL CB C -2.552 -9.769 4.352 1.00 . A A . 52 VAL CB 1 1
1 740 1 1 52 VAL CG1 C -2.745 -11.261 4.657 1.00 . A A . 52 VAL CG1 1 1
1 741 1 1 52 VAL CG2 C -3.742 -9.268 3.528 1.00 . A A . 52 VAL CG2 1 1
1 742 1 1 52 VAL H H -1.536 -7.386 4.419 1.00 . A A . 52 VAL H 1 1
1 743 1 1 52 VAL HA H -3.302 -8.986 6.195 1.00 . A A . 52 VAL HA 1 1
1 744 1 1 52 VAL HB H -1.652 -9.646 3.760 1.00 . A A . 52 VAL HB 1 1
1 745 1 1 52 VAL HG11 H -3.620 -11.402 5.292 1.00 . A A . 52 VAL HG11 1 1
1 746 1 1 52 VAL HG12 H -2.890 -11.810 3.726 1.00 . A A . 52 VAL HG12 1 1
1 747 1 1 52 VAL HG13 H -1.868 -11.671 5.156 1.00 . A A . 52 VAL HG13 1 1
1 748 1 1 52 VAL HG21 H -4.643 -9.239 4.141 1.00 . A A . 52 VAL HG21 1 1
1 749 1 1 52 VAL HG22 H -3.531 -8.271 3.148 1.00 . A A . 52 VAL HG22 1 1
1 750 1 1 52 VAL HG23 H -3.913 -9.934 2.684 1.00 . A A . 52 VAL HG23 1 1
1 751 1 1 52 VAL N N -2.103 -7.543 5.250 1.00 . A A . 52 VAL N 1 1
1 752 1 1 52 VAL O O -1.485 -10.081 7.515 1.00 . A A . 52 VAL O 1 1
1 753 1 1 53 SER C C 2.432 -8.980 6.377 1.00 . A A . 53 SER C 1 1
1 754 1 1 53 SER CA C 1.181 -9.737 6.805 1.00 . A A . 53 SER CA 1 1
1 755 1 1 53 SER CB C 1.363 -11.243 6.589 1.00 . A A . 53 SER CB 1 1
1 756 1 1 53 SER H H 0.191 -8.682 5.240 1.00 . A A . 53 SER H 1 1
1 757 1 1 53 SER HA H 1.022 -9.548 7.869 1.00 . A A . 53 SER HA 1 1
1 758 1 1 53 SER HB2 H 0.413 -11.746 6.759 1.00 . A A . 53 SER HB2 1 1
1 759 1 1 53 SER HB3 H 1.684 -11.431 5.563 1.00 . A A . 53 SER HB3 1 1
1 760 1 1 53 SER HG H 2.405 -12.697 7.381 1.00 . A A . 53 SER HG 1 1
1 761 1 1 53 SER N N 0.020 -9.250 6.068 1.00 . A A . 53 SER N 1 1
1 762 1 1 53 SER O O 2.383 -8.203 5.427 1.00 . A A . 53 SER O 1 1
1 763 1 1 53 SER OG O 2.327 -11.746 7.497 1.00 . A A . 53 SER OG 1 1
1 764 1 1 54 GLY C C 4.620 -7.126 7.705 1.00 . A A . 54 GLY C 1 1
1 765 1 1 54 GLY CA C 4.772 -8.457 6.970 1.00 . A A . 54 GLY CA 1 1
1 766 1 1 54 GLY H H 3.488 -9.986 7.745 1.00 . A A . 54 GLY H 1 1
1 767 1 1 54 GLY HA2 H 5.598 -9.024 7.395 1.00 . A A . 54 GLY HA2 1 1
1 768 1 1 54 GLY HA3 H 5.020 -8.248 5.936 1.00 . A A . 54 GLY HA3 1 1
1 769 1 1 54 GLY N N 3.547 -9.240 7.062 1.00 . A A . 54 GLY N 1 1
1 770 1 1 54 GLY O O 3.586 -6.869 8.321 1.00 . A A . 54 GLY O 1 1
1 771 1 1 55 SER C C 6.234 -3.992 7.173 1.00 . A A . 55 SER C 1 1
1 772 1 1 55 SER CA C 5.637 -4.938 8.207 1.00 . A A . 55 SER CA 1 1
1 773 1 1 55 SER CB C 6.455 -4.885 9.502 1.00 . A A . 55 SER CB 1 1
1 774 1 1 55 SER H H 6.444 -6.484 7.047 1.00 . A A . 55 SER H 1 1
1 775 1 1 55 SER HA H 4.611 -4.633 8.423 1.00 . A A . 55 SER HA 1 1
1 776 1 1 55 SER HB2 H 7.517 -4.816 9.260 1.00 . A A . 55 SER HB2 1 1
1 777 1 1 55 SER HB3 H 6.173 -3.992 10.059 1.00 . A A . 55 SER HB3 1 1
1 778 1 1 55 SER HG H 6.469 -6.809 9.805 1.00 . A A . 55 SER HG 1 1
1 779 1 1 55 SER N N 5.651 -6.278 7.639 1.00 . A A . 55 SER N 1 1
1 780 1 1 55 SER O O 7.088 -4.408 6.384 1.00 . A A . 55 SER O 1 1
1 781 1 1 55 SER OG O 6.221 -6.027 10.304 1.00 . A A . 55 SER OG 1 1
1 782 1 1 56 ILE C C 6.103 -0.370 7.015 1.00 . A A . 56 ILE C 1 1
1 783 1 1 56 ILE CA C 6.155 -1.689 6.255 1.00 . A A . 56 ILE CA 1 1
1 784 1 1 56 ILE CB C 5.192 -1.681 5.057 1.00 . A A . 56 ILE CB 1 1
1 785 1 1 56 ILE CD1 C 2.789 -1.351 4.269 1.00 . A A . 56 ILE CD1 1 1
1 786 1 1 56 ILE CG1 C 3.734 -1.424 5.468 1.00 . A A . 56 ILE CG1 1 1
1 787 1 1 56 ILE CG2 C 5.297 -3.013 4.313 1.00 . A A . 56 ILE CG2 1 1
1 788 1 1 56 ILE H H 5.141 -2.434 7.901 1.00 . A A . 56 ILE H 1 1
1 789 1 1 56 ILE HA H 7.177 -1.837 5.909 1.00 . A A . 56 ILE HA 1 1
1 790 1 1 56 ILE HB H 5.495 -0.879 4.395 1.00 . A A . 56 ILE HB 1 1
1 791 1 1 56 ILE HD11 H 2.851 -2.241 3.646 1.00 . A A . 56 ILE HD11 1 1
1 792 1 1 56 ILE HD12 H 1.771 -1.278 4.644 1.00 . A A . 56 ILE HD12 1 1
1 793 1 1 56 ILE HD13 H 3.028 -0.474 3.671 1.00 . A A . 56 ILE HD13 1 1
1 794 1 1 56 ILE HG12 H 3.393 -2.228 6.113 1.00 . A A . 56 ILE HG12 1 1
1 795 1 1 56 ILE HG13 H 3.651 -0.483 6.012 1.00 . A A . 56 ILE HG13 1 1
1 796 1 1 56 ILE HG21 H 6.323 -3.365 4.277 1.00 . A A . 56 ILE HG21 1 1
1 797 1 1 56 ILE HG22 H 4.712 -3.763 4.841 1.00 . A A . 56 ILE HG22 1 1
1 798 1 1 56 ILE HG23 H 4.936 -2.895 3.294 1.00 . A A . 56 ILE HG23 1 1
1 799 1 1 56 ILE N N 5.777 -2.740 7.178 1.00 . A A . 56 ILE N 1 1
1 800 1 1 56 ILE O O 5.506 -0.322 8.093 1.00 . A A . 56 ILE O 1 1
1 801 1 1 57 ASP C C 6.034 2.982 6.112 1.00 . A A . 57 ASP C 1 1
1 802 1 1 57 ASP CA C 6.734 2.003 7.047 1.00 . A A . 57 ASP CA 1 1
1 803 1 1 57 ASP CB C 8.191 2.417 7.278 1.00 . A A . 57 ASP CB 1 1
1 804 1 1 57 ASP CG C 8.279 3.842 7.803 1.00 . A A . 57 ASP CG 1 1
1 805 1 1 57 ASP H H 7.118 0.589 5.532 1.00 . A A . 57 ASP H 1 1
1 806 1 1 57 ASP HA H 6.220 2.015 8.010 1.00 . A A . 57 ASP HA 1 1
1 807 1 1 57 ASP HB2 H 8.656 1.751 8.004 1.00 . A A . 57 ASP HB2 1 1
1 808 1 1 57 ASP HB3 H 8.745 2.365 6.340 1.00 . A A . 57 ASP HB3 1 1
1 809 1 1 57 ASP N N 6.697 0.682 6.451 1.00 . A A . 57 ASP N 1 1
1 810 1 1 57 ASP O O 6.505 3.223 5.002 1.00 . A A . 57 ASP O 1 1
1 811 1 1 57 ASP OD1 O 7.221 4.350 8.236 1.00 . A A . 57 ASP OD1 1 1
1 812 1 1 57 ASP OD2 O 9.400 4.387 7.759 1.00 . A A . 57 ASP OD2 1 1
1 813 1 1 58 GLN C C 4.291 5.902 6.717 1.00 . A A . 58 GLN C 1 1
1 814 1 1 58 GLN CA C 4.215 4.615 5.883 1.00 . A A . 58 GLN CA 1 1
1 815 1 1 58 GLN CB C 2.766 4.178 5.601 1.00 . A A . 58 GLN CB 1 1
1 816 1 1 58 GLN CD C 0.610 3.503 6.781 1.00 . A A . 58 GLN CD 1 1
1 817 1 1 58 GLN CG C 2.128 3.600 6.860 1.00 . A A . 58 GLN CG 1 1
1 818 1 1 58 GLN H H 4.508 3.220 7.430 1.00 . A A . 58 GLN H 1 1
1 819 1 1 58 GLN HA H 4.674 4.851 4.927 1.00 . A A . 58 GLN HA 1 1
1 820 1 1 58 GLN HB2 H 2.163 5.021 5.278 1.00 . A A . 58 GLN HB2 1 1
1 821 1 1 58 GLN HB3 H 2.753 3.423 4.814 1.00 . A A . 58 GLN HB3 1 1
1 822 1 1 58 GLN HE21 H 0.656 2.265 8.363 1.00 . A A . 58 GLN HE21 1 1
1 823 1 1 58 GLN HE22 H -0.934 2.602 7.719 1.00 . A A . 58 GLN HE22 1 1
1 824 1 1 58 GLN HG2 H 2.521 2.597 7.025 1.00 . A A . 58 GLN HG2 1 1
1 825 1 1 58 GLN HG3 H 2.396 4.226 7.708 1.00 . A A . 58 GLN HG3 1 1
1 826 1 1 58 GLN N N 4.896 3.523 6.549 1.00 . A A . 58 GLN N 1 1
1 827 1 1 58 GLN NE2 N 0.061 2.719 7.692 1.00 . A A . 58 GLN NE2 1 1
1 828 1 1 58 GLN O O 3.348 6.680 6.656 1.00 . A A . 58 GLN O 1 1
1 829 1 1 58 GLN OE1 O -0.063 4.076 5.926 1.00 . A A . 58 GLN OE1 1 1
1 830 1 1 59 SER C C 5.747 8.606 7.479 1.00 . A A . 59 SER C 1 1
1 831 1 1 59 SER CA C 5.448 7.365 8.332 1.00 . A A . 59 SER CA 1 1
1 832 1 1 59 SER CB C 6.468 7.171 9.469 1.00 . A A . 59 SER CB 1 1
1 833 1 1 59 SER H H 6.113 5.481 7.585 1.00 . A A . 59 SER H 1 1
1 834 1 1 59 SER HA H 4.481 7.519 8.814 1.00 . A A . 59 SER HA 1 1
1 835 1 1 59 SER HB2 H 6.338 7.978 10.190 1.00 . A A . 59 SER HB2 1 1
1 836 1 1 59 SER HB3 H 6.291 6.218 9.969 1.00 . A A . 59 SER HB3 1 1
1 837 1 1 59 SER HG H 7.909 7.946 8.412 1.00 . A A . 59 SER HG 1 1
1 838 1 1 59 SER N N 5.352 6.160 7.500 1.00 . A A . 59 SER N 1 1
1 839 1 1 59 SER O O 6.816 9.208 7.591 1.00 . A A . 59 SER O 1 1
1 840 1 1 59 SER OG O 7.809 7.206 9.024 1.00 . A A . 59 SER OG 1 1
1 841 1 1 60 ASP C C 3.660 10.564 5.123 1.00 . A A . 60 ASP C 1 1
1 842 1 1 60 ASP CA C 4.993 9.908 5.516 1.00 . A A . 60 ASP CA 1 1
1 843 1 1 60 ASP CB C 5.649 9.150 4.346 1.00 . A A . 60 ASP CB 1 1
1 844 1 1 60 ASP CG C 6.152 10.042 3.214 1.00 . A A . 60 ASP CG 1 1
1 845 1 1 60 ASP H H 3.973 8.380 6.636 1.00 . A A . 60 ASP H 1 1
1 846 1 1 60 ASP HA H 5.670 10.698 5.846 1.00 . A A . 60 ASP HA 1 1
1 847 1 1 60 ASP HB2 H 6.523 8.615 4.718 1.00 . A A . 60 ASP HB2 1 1
1 848 1 1 60 ASP HB3 H 4.947 8.421 3.947 1.00 . A A . 60 ASP HB3 1 1
1 849 1 1 60 ASP N N 4.803 8.960 6.611 1.00 . A A . 60 ASP N 1 1
1 850 1 1 60 ASP O O 3.582 11.773 4.919 1.00 . A A . 60 ASP O 1 1
1 851 1 1 60 ASP OD1 O 6.254 11.266 3.425 1.00 . A A . 60 ASP OD1 1 1
1 852 1 1 60 ASP OD2 O 6.477 9.467 2.151 1.00 . A A . 60 ASP OD2 1 1
1 853 1 1 61 GLN C C 0.671 11.115 5.916 1.00 . A A . 61 GLN C 1 1
1 854 1 1 61 GLN CA C 1.242 10.264 4.776 1.00 . A A . 61 GLN CA 1 1
1 855 1 1 61 GLN CB C 0.338 9.057 4.457 1.00 . A A . 61 GLN CB 1 1
1 856 1 1 61 GLN CD C 0.238 8.013 6.856 1.00 . A A . 61 GLN CD 1 1
1 857 1 1 61 GLN CG C -0.503 8.427 5.587 1.00 . A A . 61 GLN CG 1 1
1 858 1 1 61 GLN H H 2.637 8.802 5.309 1.00 . A A . 61 GLN H 1 1
1 859 1 1 61 GLN HA H 1.307 10.884 3.881 1.00 . A A . 61 GLN HA 1 1
1 860 1 1 61 GLN HB2 H -0.378 9.398 3.710 1.00 . A A . 61 GLN HB2 1 1
1 861 1 1 61 GLN HB3 H 0.950 8.269 4.018 1.00 . A A . 61 GLN HB3 1 1
1 862 1 1 61 GLN HE21 H -1.367 6.945 7.527 1.00 . A A . 61 GLN HE21 1 1
1 863 1 1 61 GLN HE22 H 0.062 6.944 8.542 1.00 . A A . 61 GLN HE22 1 1
1 864 1 1 61 GLN HG2 H -1.306 9.103 5.863 1.00 . A A . 61 GLN HG2 1 1
1 865 1 1 61 GLN HG3 H -0.960 7.527 5.182 1.00 . A A . 61 GLN HG3 1 1
1 866 1 1 61 GLN N N 2.581 9.775 5.054 1.00 . A A . 61 GLN N 1 1
1 867 1 1 61 GLN NE2 N -0.420 7.235 7.706 1.00 . A A . 61 GLN NE2 1 1
1 868 1 1 61 GLN O O 1.262 11.260 6.985 1.00 . A A . 61 GLN O 1 1
1 869 1 1 61 GLN OE1 O 1.369 8.402 7.102 1.00 . A A . 61 GLN OE1 1 1
1 870 1 1 62 SER C C -2.838 11.834 6.422 1.00 . A A . 62 SER C 1 1
1 871 1 1 62 SER CA C -1.381 12.174 6.756 1.00 . A A . 62 SER CA 1 1
1 872 1 1 62 SER CB C -1.109 13.680 6.877 1.00 . A A . 62 SER CB 1 1
1 873 1 1 62 SER H H -0.911 11.652 4.765 1.00 . A A . 62 SER H 1 1
1 874 1 1 62 SER HA H -1.126 11.699 7.706 1.00 . A A . 62 SER HA 1 1
1 875 1 1 62 SER HB2 H -0.041 13.866 6.749 1.00 . A A . 62 SER HB2 1 1
1 876 1 1 62 SER HB3 H -1.645 14.229 6.100 1.00 . A A . 62 SER HB3 1 1
1 877 1 1 62 SER HG H -0.918 13.733 8.816 1.00 . A A . 62 SER HG 1 1
1 878 1 1 62 SER N N -0.546 11.619 5.709 1.00 . A A . 62 SER N 1 1
1 879 1 1 62 SER O O -3.549 12.631 5.818 1.00 . A A . 62 SER O 1 1
1 880 1 1 62 SER OG O -1.483 14.148 8.159 1.00 . A A . 62 SER OG 1 1
1 881 1 1 63 PHE C C -4.977 9.071 7.617 1.00 . A A . 63 PHE C 1 1
1 882 1 1 63 PHE CA C -4.668 10.208 6.645 1.00 . A A . 63 PHE CA 1 1
1 883 1 1 63 PHE CB C -5.049 9.872 5.191 1.00 . A A . 63 PHE CB 1 1
1 884 1 1 63 PHE CD1 C -7.466 9.409 5.895 1.00 . A A . 63 PHE CD1 1 1
1 885 1 1 63 PHE CD2 C -6.571 8.303 3.925 1.00 . A A . 63 PHE CD2 1 1
1 886 1 1 63 PHE CE1 C -8.610 8.597 5.836 1.00 . A A . 63 PHE CE1 1 1
1 887 1 1 63 PHE CE2 C -7.734 7.524 3.845 1.00 . A A . 63 PHE CE2 1 1
1 888 1 1 63 PHE CG C -6.399 9.199 4.995 1.00 . A A . 63 PHE CG 1 1
1 889 1 1 63 PHE CZ C -8.743 7.650 4.811 1.00 . A A . 63 PHE CZ 1 1
1 890 1 1 63 PHE H H -2.659 10.019 7.302 1.00 . A A . 63 PHE H 1 1
1 891 1 1 63 PHE HA H -5.285 11.056 6.950 1.00 . A A . 63 PHE HA 1 1
1 892 1 1 63 PHE HB2 H -5.068 10.793 4.609 1.00 . A A . 63 PHE HB2 1 1
1 893 1 1 63 PHE HB3 H -4.288 9.216 4.775 1.00 . A A . 63 PHE HB3 1 1
1 894 1 1 63 PHE HD1 H -7.403 10.139 6.688 1.00 . A A . 63 PHE HD1 1 1
1 895 1 1 63 PHE HD2 H -5.804 8.174 3.174 1.00 . A A . 63 PHE HD2 1 1
1 896 1 1 63 PHE HE1 H -9.356 8.668 6.614 1.00 . A A . 63 PHE HE1 1 1
1 897 1 1 63 PHE HE2 H -7.826 6.792 3.064 1.00 . A A . 63 PHE HE2 1 1
1 898 1 1 63 PHE HZ H -9.606 7.004 4.774 1.00 . A A . 63 PHE HZ 1 1
1 899 1 1 63 PHE N N -3.275 10.620 6.776 1.00 . A A . 63 PHE N 1 1
1 900 1 1 63 PHE O O -5.689 9.319 8.584 1.00 . A A . 63 PHE O 1 1
1 901 1 1 64 LEU C C -4.844 6.896 9.610 1.00 . A A . 64 LEU C 1 1
1 902 1 1 64 LEU CA C -5.005 6.698 8.112 1.00 . A A . 64 LEU CA 1 1
1 903 1 1 64 LEU CB C -4.347 5.366 7.740 1.00 . A A . 64 LEU CB 1 1
1 904 1 1 64 LEU CD1 C -4.501 5.356 5.215 1.00 . A A . 64 LEU CD1 1 1
1 905 1 1 64 LEU CD2 C -4.567 3.232 6.539 1.00 . A A . 64 LEU CD2 1 1
1 906 1 1 64 LEU CG C -4.971 4.701 6.510 1.00 . A A . 64 LEU CG 1 1
1 907 1 1 64 LEU H H -3.915 7.665 6.562 1.00 . A A . 64 LEU H 1 1
1 908 1 1 64 LEU HA H -6.061 6.637 7.873 1.00 . A A . 64 LEU HA 1 1
1 909 1 1 64 LEU HB2 H -3.273 5.475 7.637 1.00 . A A . 64 LEU HB2 1 1
1 910 1 1 64 LEU HB3 H -4.508 4.682 8.576 1.00 . A A . 64 LEU HB3 1 1
1 911 1 1 64 LEU HD11 H -3.414 5.391 5.196 1.00 . A A . 64 LEU HD11 1 1
1 912 1 1 64 LEU HD12 H -4.858 4.782 4.361 1.00 . A A . 64 LEU HD12 1 1
1 913 1 1 64 LEU HD13 H -4.904 6.365 5.150 1.00 . A A . 64 LEU HD13 1 1
1 914 1 1 64 LEU HD21 H -3.482 3.155 6.567 1.00 . A A . 64 LEU HD21 1 1
1 915 1 1 64 LEU HD22 H -4.987 2.780 7.439 1.00 . A A . 64 LEU HD22 1 1
1 916 1 1 64 LEU HD23 H -4.957 2.723 5.659 1.00 . A A . 64 LEU HD23 1 1
1 917 1 1 64 LEU HG H -6.059 4.749 6.564 1.00 . A A . 64 LEU HG 1 1
1 918 1 1 64 LEU N N -4.494 7.843 7.364 1.00 . A A . 64 LEU N 1 1
1 919 1 1 64 LEU O O -3.793 7.351 10.062 1.00 . A A . 64 LEU O 1 1
1 920 1 1 65 ASP C C -5.129 5.473 12.434 1.00 . A A . 65 ASP C 1 1
1 921 1 1 65 ASP CA C -5.863 6.652 11.804 1.00 . A A . 65 ASP CA 1 1
1 922 1 1 65 ASP CB C -7.291 6.743 12.351 1.00 . A A . 65 ASP CB 1 1
1 923 1 1 65 ASP CG C -8.135 7.787 11.635 1.00 . A A . 65 ASP CG 1 1
1 924 1 1 65 ASP H H -6.707 6.154 9.899 1.00 . A A . 65 ASP H 1 1
1 925 1 1 65 ASP HA H -5.333 7.570 12.053 1.00 . A A . 65 ASP HA 1 1
1 926 1 1 65 ASP HB2 H -7.774 5.776 12.240 1.00 . A A . 65 ASP HB2 1 1
1 927 1 1 65 ASP HB3 H -7.258 7.000 13.410 1.00 . A A . 65 ASP HB3 1 1
1 928 1 1 65 ASP N N -5.872 6.512 10.360 1.00 . A A . 65 ASP N 1 1
1 929 1 1 65 ASP O O -4.914 4.442 11.789 1.00 . A A . 65 ASP O 1 1
1 930 1 1 65 ASP OD1 O -8.729 7.407 10.603 1.00 . A A . 65 ASP OD1 1 1
1 931 1 1 65 ASP OD2 O -8.173 8.933 12.133 1.00 . A A . 65 ASP OD2 1 1
1 932 1 1 66 ASP C C -5.102 3.308 14.405 1.00 . A A . 66 ASP C 1 1
1 933 1 1 66 ASP CA C -4.212 4.538 14.514 1.00 . A A . 66 ASP CA 1 1
1 934 1 1 66 ASP CB C -4.083 4.964 15.983 1.00 . A A . 66 ASP CB 1 1
1 935 1 1 66 ASP CG C -3.025 6.037 16.184 1.00 . A A . 66 ASP CG 1 1
1 936 1 1 66 ASP H H -5.069 6.452 14.206 1.00 . A A . 66 ASP H 1 1
1 937 1 1 66 ASP HA H -3.221 4.296 14.124 1.00 . A A . 66 ASP HA 1 1
1 938 1 1 66 ASP HB2 H -5.042 5.320 16.361 1.00 . A A . 66 ASP HB2 1 1
1 939 1 1 66 ASP HB3 H -3.784 4.097 16.574 1.00 . A A . 66 ASP HB3 1 1
1 940 1 1 66 ASP N N -4.800 5.609 13.722 1.00 . A A . 66 ASP N 1 1
1 941 1 1 66 ASP O O -4.616 2.199 14.198 1.00 . A A . 66 ASP O 1 1
1 942 1 1 66 ASP OD1 O -1.831 5.691 16.061 1.00 . A A . 66 ASP OD1 1 1
1 943 1 1 66 ASP OD2 O -3.434 7.186 16.455 1.00 . A A . 66 ASP OD2 1 1
1 944 1 1 67 GLU C C -7.216 1.696 13.144 1.00 . A A . 67 GLU C 1 1
1 945 1 1 67 GLU CA C -7.426 2.500 14.418 1.00 . A A . 67 GLU CA 1 1
1 946 1 1 67 GLU CB C -8.839 3.107 14.439 1.00 . A A . 67 GLU CB 1 1
1 947 1 1 67 GLU CD C -10.394 4.739 15.569 1.00 . A A . 67 GLU CD 1 1
1 948 1 1 67 GLU CG C -8.949 4.433 15.190 1.00 . A A . 67 GLU CG 1 1
1 949 1 1 67 GLU H H -6.728 4.476 14.673 1.00 . A A . 67 GLU H 1 1
1 950 1 1 67 GLU HA H -7.296 1.840 15.279 1.00 . A A . 67 GLU HA 1 1
1 951 1 1 67 GLU HB2 H -9.219 3.289 13.434 1.00 . A A . 67 GLU HB2 1 1
1 952 1 1 67 GLU HB3 H -9.497 2.387 14.917 1.00 . A A . 67 GLU HB3 1 1
1 953 1 1 67 GLU HG2 H -8.345 4.382 16.090 1.00 . A A . 67 GLU HG2 1 1
1 954 1 1 67 GLU HG3 H -8.590 5.235 14.548 1.00 . A A . 67 GLU HG3 1 1
1 955 1 1 67 GLU N N -6.416 3.532 14.513 1.00 . A A . 67 GLU N 1 1
1 956 1 1 67 GLU O O -6.975 0.500 13.199 1.00 . A A . 67 GLU O 1 1
1 957 1 1 67 GLU OE1 O -11.279 4.384 14.761 1.00 . A A . 67 GLU OE1 1 1
1 958 1 1 67 GLU OE2 O -10.588 5.300 16.668 1.00 . A A . 67 GLU OE2 1 1
1 959 1 1 68 GLN C C -5.810 0.985 10.601 1.00 . A A . 68 GLN C 1 1
1 960 1 1 68 GLN CA C -7.147 1.727 10.697 1.00 . A A . 68 GLN CA 1 1
1 961 1 1 68 GLN CB C -7.304 2.785 9.611 1.00 . A A . 68 GLN CB 1 1
1 962 1 1 68 GLN CD C -8.836 4.601 8.798 1.00 . A A . 68 GLN CD 1 1
1 963 1 1 68 GLN CG C -8.721 3.355 9.648 1.00 . A A . 68 GLN CG 1 1
1 964 1 1 68 GLN H H -7.572 3.333 12.012 1.00 . A A . 68 GLN H 1 1
1 965 1 1 68 GLN HA H -7.963 1.017 10.576 1.00 . A A . 68 GLN HA 1 1
1 966 1 1 68 GLN HB2 H -6.565 3.570 9.762 1.00 . A A . 68 GLN HB2 1 1
1 967 1 1 68 GLN HB3 H -7.166 2.349 8.629 1.00 . A A . 68 GLN HB3 1 1
1 968 1 1 68 GLN HE21 H -10.857 4.347 8.603 1.00 . A A . 68 GLN HE21 1 1
1 969 1 1 68 GLN HE22 H -10.147 5.742 7.826 1.00 . A A . 68 GLN HE22 1 1
1 970 1 1 68 GLN HG2 H -9.422 2.598 9.295 1.00 . A A . 68 GLN HG2 1 1
1 971 1 1 68 GLN HG3 H -8.998 3.644 10.654 1.00 . A A . 68 GLN HG3 1 1
1 972 1 1 68 GLN N N -7.309 2.358 11.991 1.00 . A A . 68 GLN N 1 1
1 973 1 1 68 GLN NE2 N -10.046 4.914 8.373 1.00 . A A . 68 GLN NE2 1 1
1 974 1 1 68 GLN O O -5.780 -0.183 10.215 1.00 . A A . 68 GLN O 1 1
1 975 1 1 68 GLN OE1 O -7.844 5.252 8.494 1.00 . A A . 68 GLN OE1 1 1
1 976 1 1 69 MET C C -3.475 -0.354 11.759 1.00 . A A . 69 MET C 1 1
1 977 1 1 69 MET CA C -3.412 0.950 10.952 1.00 . A A . 69 MET CA 1 1
1 978 1 1 69 MET CB C -2.315 1.881 11.460 1.00 . A A . 69 MET CB 1 1
1 979 1 1 69 MET CE C -1.295 5.707 10.614 1.00 . A A . 69 MET CE 1 1
1 980 1 1 69 MET CG C -2.089 3.067 10.522 1.00 . A A . 69 MET CG 1 1
1 981 1 1 69 MET H H -4.731 2.603 11.256 1.00 . A A . 69 MET H 1 1
1 982 1 1 69 MET HA H -3.163 0.689 9.928 1.00 . A A . 69 MET HA 1 1
1 983 1 1 69 MET HB2 H -2.558 2.254 12.455 1.00 . A A . 69 MET HB2 1 1
1 984 1 1 69 MET HB3 H -1.396 1.310 11.517 1.00 . A A . 69 MET HB3 1 1
1 985 1 1 69 MET HE1 H -1.658 5.736 9.589 1.00 . A A . 69 MET HE1 1 1
1 986 1 1 69 MET HE2 H -2.114 5.912 11.303 1.00 . A A . 69 MET HE2 1 1
1 987 1 1 69 MET HE3 H -0.510 6.447 10.760 1.00 . A A . 69 MET HE3 1 1
1 988 1 1 69 MET HG2 H -1.974 2.745 9.490 1.00 . A A . 69 MET HG2 1 1
1 989 1 1 69 MET HG3 H -2.976 3.683 10.550 1.00 . A A . 69 MET HG3 1 1
1 990 1 1 69 MET N N -4.696 1.633 10.950 1.00 . A A . 69 MET N 1 1
1 991 1 1 69 MET O O -3.264 -1.432 11.202 1.00 . A A . 69 MET O 1 1
1 992 1 1 69 MET SD S -0.648 4.066 10.974 1.00 . A A . 69 MET SD 1 1
1 993 1 1 70 ASP C C -4.827 -2.467 13.440 1.00 . A A . 70 ASP C 1 1
1 994 1 1 70 ASP CA C -3.883 -1.387 13.971 1.00 . A A . 70 ASP CA 1 1
1 995 1 1 70 ASP CB C -4.377 -0.888 15.333 1.00 . A A . 70 ASP CB 1 1
1 996 1 1 70 ASP CG C -4.337 -2.007 16.364 1.00 . A A . 70 ASP CG 1 1
1 997 1 1 70 ASP H H -4.095 0.652 13.400 1.00 . A A . 70 ASP H 1 1
1 998 1 1 70 ASP HA H -2.884 -1.810 14.087 1.00 . A A . 70 ASP HA 1 1
1 999 1 1 70 ASP HB2 H -3.760 -0.061 15.684 1.00 . A A . 70 ASP HB2 1 1
1 1000 1 1 70 ASP HB3 H -5.402 -0.527 15.246 1.00 . A A . 70 ASP HB3 1 1
1 1001 1 1 70 ASP N N -3.814 -0.257 13.047 1.00 . A A . 70 ASP N 1 1
1 1002 1 1 70 ASP O O -4.534 -3.661 13.465 1.00 . A A . 70 ASP O 1 1
1 1003 1 1 70 ASP OD1 O -3.210 -2.365 16.766 1.00 . A A . 70 ASP OD1 1 1
1 1004 1 1 70 ASP OD2 O -5.433 -2.484 16.728 1.00 . A A . 70 ASP OD2 1 1
1 1005 1 1 71 ALA C C -6.543 -3.601 11.117 1.00 . A A . 71 ALA C 1 1
1 1006 1 1 71 ALA CA C -7.020 -2.822 12.342 1.00 . A A . 71 ALA CA 1 1
1 1007 1 1 71 ALA CB C -8.190 -1.913 11.969 1.00 . A A . 71 ALA CB 1 1
1 1008 1 1 71 ALA H H -6.066 -0.998 12.893 1.00 . A A . 71 ALA H 1 1
1 1009 1 1 71 ALA HA H -7.357 -3.535 13.095 1.00 . A A . 71 ALA HA 1 1
1 1010 1 1 71 ALA HB1 H -7.834 -1.148 11.282 1.00 . A A . 71 ALA HB1 1 1
1 1011 1 1 71 ALA HB2 H -8.981 -2.492 11.493 1.00 . A A . 71 ALA HB2 1 1
1 1012 1 1 71 ALA HB3 H -8.584 -1.429 12.863 1.00 . A A . 71 ALA HB3 1 1
1 1013 1 1 71 ALA N N -5.959 -2.008 12.909 1.00 . A A . 71 ALA N 1 1
1 1014 1 1 71 ALA O O -7.171 -4.591 10.740 1.00 . A A . 71 ALA O 1 1
1 1015 1 1 72 GLY C C -4.774 -3.082 8.136 1.00 . A A . 72 GLY C 1 1
1 1016 1 1 72 GLY CA C -4.787 -3.878 9.426 1.00 . A A . 72 GLY CA 1 1
1 1017 1 1 72 GLY H H -5.004 -2.307 10.812 1.00 . A A . 72 GLY H 1 1
1 1018 1 1 72 GLY HA2 H -3.766 -4.091 9.719 1.00 . A A . 72 GLY HA2 1 1
1 1019 1 1 72 GLY HA3 H -5.264 -4.836 9.224 1.00 . A A . 72 GLY HA3 1 1
1 1020 1 1 72 GLY N N -5.455 -3.155 10.486 1.00 . A A . 72 GLY N 1 1
1 1021 1 1 72 GLY O O -4.863 -3.699 7.085 1.00 . A A . 72 GLY O 1 1
1 1022 1 1 73 TYR C C -3.422 -0.109 6.755 1.00 . A A . 73 TYR C 1 1
1 1023 1 1 73 TYR CA C -4.701 -0.928 6.953 1.00 . A A . 73 TYR CA 1 1
1 1024 1 1 73 TYR CB C -5.952 -0.057 6.933 1.00 . A A . 73 TYR CB 1 1
1 1025 1 1 73 TYR CD1 C -7.613 -1.407 5.603 1.00 . A A . 73 TYR CD1 1 1
1 1026 1 1 73 TYR CD2 C -8.069 -1.014 7.959 1.00 . A A . 73 TYR CD2 1 1
1 1027 1 1 73 TYR CE1 C -8.873 -2.005 5.462 1.00 . A A . 73 TYR CE1 1 1
1 1028 1 1 73 TYR CE2 C -9.339 -1.590 7.809 1.00 . A A . 73 TYR CE2 1 1
1 1029 1 1 73 TYR CG C -7.226 -0.869 6.843 1.00 . A A . 73 TYR CG 1 1
1 1030 1 1 73 TYR CZ C -9.768 -2.017 6.544 1.00 . A A . 73 TYR CZ 1 1
1 1031 1 1 73 TYR H H -4.702 -1.265 9.060 1.00 . A A . 73 TYR H 1 1
1 1032 1 1 73 TYR HA H -4.797 -1.563 6.082 1.00 . A A . 73 TYR HA 1 1
1 1033 1 1 73 TYR HB2 H -5.965 0.586 7.810 1.00 . A A . 73 TYR HB2 1 1
1 1034 1 1 73 TYR HB3 H -5.913 0.584 6.053 1.00 . A A . 73 TYR HB3 1 1
1 1035 1 1 73 TYR HD1 H -6.986 -1.281 4.735 1.00 . A A . 73 TYR HD1 1 1
1 1036 1 1 73 TYR HD2 H -7.787 -0.616 8.915 1.00 . A A . 73 TYR HD2 1 1
1 1037 1 1 73 TYR HE1 H -9.162 -2.379 4.496 1.00 . A A . 73 TYR HE1 1 1
1 1038 1 1 73 TYR HE2 H -9.996 -1.655 8.662 1.00 . A A . 73 TYR HE2 1 1
1 1039 1 1 73 TYR HH H -11.669 -1.908 6.392 1.00 . A A . 73 TYR HH 1 1
1 1040 1 1 73 TYR N N -4.682 -1.747 8.166 1.00 . A A . 73 TYR N 1 1
1 1041 1 1 73 TYR O O -2.634 0.079 7.677 1.00 . A A . 73 TYR O 1 1
1 1042 1 1 73 TYR OH O -10.991 -2.603 6.412 1.00 . A A . 73 TYR OH 1 1
1 1043 1 1 74 VAL C C -2.478 2.069 3.960 1.00 . A A . 74 VAL C 1 1
1 1044 1 1 74 VAL CA C -2.063 1.176 5.133 1.00 . A A . 74 VAL CA 1 1
1 1045 1 1 74 VAL CB C -0.886 0.247 4.783 1.00 . A A . 74 VAL CB 1 1
1 1046 1 1 74 VAL CG1 C -1.183 -0.669 3.588 1.00 . A A . 74 VAL CG1 1 1
1 1047 1 1 74 VAL CG2 C 0.416 1.022 4.542 1.00 . A A . 74 VAL CG2 1 1
1 1048 1 1 74 VAL H H -3.865 0.136 4.787 1.00 . A A . 74 VAL H 1 1
1 1049 1 1 74 VAL HA H -1.774 1.806 5.969 1.00 . A A . 74 VAL HA 1 1
1 1050 1 1 74 VAL HB H -0.719 -0.403 5.642 1.00 . A A . 74 VAL HB 1 1
1 1051 1 1 74 VAL HG11 H -2.060 -1.282 3.790 1.00 . A A . 74 VAL HG11 1 1
1 1052 1 1 74 VAL HG12 H -1.345 -0.088 2.681 1.00 . A A . 74 VAL HG12 1 1
1 1053 1 1 74 VAL HG13 H -0.335 -1.335 3.429 1.00 . A A . 74 VAL HG13 1 1
1 1054 1 1 74 VAL HG21 H 0.232 2.075 4.368 1.00 . A A . 74 VAL HG21 1 1
1 1055 1 1 74 VAL HG22 H 1.059 0.923 5.416 1.00 . A A . 74 VAL HG22 1 1
1 1056 1 1 74 VAL HG23 H 0.932 0.633 3.666 1.00 . A A . 74 VAL HG23 1 1
1 1057 1 1 74 VAL N N -3.209 0.372 5.528 1.00 . A A . 74 VAL N 1 1
1 1058 1 1 74 VAL O O -3.318 1.661 3.160 1.00 . A A . 74 VAL O 1 1
1 1059 1 1 75 LEU C C -1.333 3.358 1.477 1.00 . A A . 75 LEU C 1 1
1 1060 1 1 75 LEU CA C -2.031 4.086 2.640 1.00 . A A . 75 LEU CA 1 1
1 1061 1 1 75 LEU CB C -1.379 5.455 2.886 1.00 . A A . 75 LEU CB 1 1
1 1062 1 1 75 LEU CD1 C -3.003 7.411 2.708 1.00 . A A . 75 LEU CD1 1 1
1 1063 1 1 75 LEU CD2 C -0.867 7.438 1.422 1.00 . A A . 75 LEU CD2 1 1
1 1064 1 1 75 LEU CG C -1.968 6.552 1.981 1.00 . A A . 75 LEU CG 1 1
1 1065 1 1 75 LEU H H -1.232 3.567 4.546 1.00 . A A . 75 LEU H 1 1
1 1066 1 1 75 LEU HA H -3.093 4.221 2.436 1.00 . A A . 75 LEU HA 1 1
1 1067 1 1 75 LEU HB2 H -1.524 5.745 3.924 1.00 . A A . 75 LEU HB2 1 1
1 1068 1 1 75 LEU HB3 H -0.305 5.359 2.720 1.00 . A A . 75 LEU HB3 1 1
1 1069 1 1 75 LEU HD11 H -3.800 6.773 3.080 1.00 . A A . 75 LEU HD11 1 1
1 1070 1 1 75 LEU HD12 H -2.539 7.948 3.533 1.00 . A A . 75 LEU HD12 1 1
1 1071 1 1 75 LEU HD13 H -3.431 8.134 2.013 1.00 . A A . 75 LEU HD13 1 1
1 1072 1 1 75 LEU HD21 H -0.223 7.814 2.206 1.00 . A A . 75 LEU HD21 1 1
1 1073 1 1 75 LEU HD22 H -0.281 6.816 0.765 1.00 . A A . 75 LEU HD22 1 1
1 1074 1 1 75 LEU HD23 H -1.297 8.265 0.857 1.00 . A A . 75 LEU HD23 1 1
1 1075 1 1 75 LEU HG H -2.443 6.107 1.114 1.00 . A A . 75 LEU HG 1 1
1 1076 1 1 75 LEU N N -1.910 3.275 3.848 1.00 . A A . 75 LEU N 1 1
1 1077 1 1 75 LEU O O -0.421 2.570 1.730 1.00 . A A . 75 LEU O 1 1
1 1078 1 1 76 THR C C -0.370 3.871 -1.899 1.00 . A A . 76 THR C 1 1
1 1079 1 1 76 THR CA C -1.118 2.929 -0.942 1.00 . A A . 76 THR CA 1 1
1 1080 1 1 76 THR CB C -2.161 2.045 -1.651 1.00 . A A . 76 THR CB 1 1
1 1081 1 1 76 THR CG2 C -3.198 2.850 -2.433 1.00 . A A . 76 THR CG2 1 1
1 1082 1 1 76 THR H H -2.506 4.242 0.066 1.00 . A A . 76 THR H 1 1
1 1083 1 1 76 THR HA H -0.348 2.238 -0.598 1.00 . A A . 76 THR HA 1 1
1 1084 1 1 76 THR HB H -2.673 1.448 -0.895 1.00 . A A . 76 THR HB 1 1
1 1085 1 1 76 THR HG1 H -0.931 1.692 -3.098 1.00 . A A . 76 THR HG1 1 1
1 1086 1 1 76 THR HG21 H -3.556 3.662 -1.817 1.00 . A A . 76 THR HG21 1 1
1 1087 1 1 76 THR HG22 H -2.763 3.282 -3.334 1.00 . A A . 76 THR HG22 1 1
1 1088 1 1 76 THR HG23 H -4.035 2.208 -2.709 1.00 . A A . 76 THR HG23 1 1
1 1089 1 1 76 THR N N -1.723 3.607 0.218 1.00 . A A . 76 THR N 1 1
1 1090 1 1 76 THR O O -0.102 3.476 -3.034 1.00 . A A . 76 THR O 1 1
1 1091 1 1 76 THR OG1 O -1.528 1.161 -2.550 1.00 . A A . 76 THR OG1 1 1
1 1092 1 1 77 CYS C C 2.180 6.196 -1.551 1.00 . A A . 77 CYS C 1 1
1 1093 1 1 77 CYS CA C 0.786 6.057 -2.175 1.00 . A A . 77 CYS CA 1 1
1 1094 1 1 77 CYS CB C 0.051 7.380 -2.206 1.00 . A A . 77 CYS CB 1 1
1 1095 1 1 77 CYS H H -0.317 5.317 -0.512 1.00 . A A . 77 CYS H 1 1
1 1096 1 1 77 CYS HA H 0.923 5.734 -3.206 1.00 . A A . 77 CYS HA 1 1
1 1097 1 1 77 CYS HB2 H -0.240 7.660 -1.202 1.00 . A A . 77 CYS HB2 1 1
1 1098 1 1 77 CYS HB3 H 0.712 8.158 -2.592 1.00 . A A . 77 CYS HB3 1 1
1 1099 1 1 77 CYS N N 0.002 5.067 -1.431 1.00 . A A . 77 CYS N 1 1
1 1100 1 1 77 CYS O O 3.190 6.156 -2.250 1.00 . A A . 77 CYS O 1 1
1 1101 1 1 77 CYS SG S -1.449 7.378 -3.225 1.00 . A A . 77 CYS SG 1 1
1 1102 1 1 78 HIS C C 3.589 5.395 1.535 1.00 . A A . 78 HIS C 1 1
1 1103 1 1 78 HIS CA C 3.428 6.567 0.568 1.00 . A A . 78 HIS CA 1 1
1 1104 1 1 78 HIS CB C 3.334 7.893 1.339 1.00 . A A . 78 HIS CB 1 1
1 1105 1 1 78 HIS CD2 C 3.780 10.069 0.041 1.00 . A A . 78 HIS CD2 1 1
1 1106 1 1 78 HIS CE1 C 1.750 10.477 -0.675 1.00 . A A . 78 HIS CE1 1 1
1 1107 1 1 78 HIS CG C 2.951 9.077 0.495 1.00 . A A . 78 HIS CG 1 1
1 1108 1 1 78 HIS H H 1.368 6.301 0.284 1.00 . A A . 78 HIS H 1 1
1 1109 1 1 78 HIS HA H 4.296 6.630 -0.083 1.00 . A A . 78 HIS HA 1 1
1 1110 1 1 78 HIS HB2 H 2.593 7.814 2.135 1.00 . A A . 78 HIS HB2 1 1
1 1111 1 1 78 HIS HB3 H 4.303 8.085 1.794 1.00 . A A . 78 HIS HB3 1 1
1 1112 1 1 78 HIS HD1 H 0.850 8.801 0.191 1.00 . A A . 78 HIS HD1 1 1
1 1113 1 1 78 HIS HD2 H 4.842 10.148 0.211 1.00 . A A . 78 HIS HD2 1 1
1 1114 1 1 78 HIS HE1 H 0.907 10.903 -1.186 1.00 . A A . 78 HIS HE1 1 1
1 1115 1 1 78 HIS N N 2.229 6.351 -0.223 1.00 . A A . 78 HIS N 1 1
1 1116 1 1 78 HIS ND1 N 1.681 9.354 0.049 1.00 . A A . 78 HIS ND1 1 1
1 1117 1 1 78 HIS NE2 N 3.003 10.957 -0.711 1.00 . A A . 78 HIS NE2 1 1
1 1118 1 1 78 HIS O O 3.059 5.427 2.643 1.00 . A A . 78 HIS O 1 1
1 1119 1 1 79 ALA C C 5.891 2.577 1.464 1.00 . A A . 79 ALA C 1 1
1 1120 1 1 79 ALA CA C 4.589 3.197 1.953 1.00 . A A . 79 ALA CA 1 1
1 1121 1 1 79 ALA CB C 3.438 2.188 1.878 1.00 . A A . 79 ALA CB 1 1
1 1122 1 1 79 ALA H H 4.676 4.341 0.177 1.00 . A A . 79 ALA H 1 1
1 1123 1 1 79 ALA HA H 4.713 3.514 2.988 1.00 . A A . 79 ALA HA 1 1
1 1124 1 1 79 ALA HB1 H 3.231 1.930 0.839 1.00 . A A . 79 ALA HB1 1 1
1 1125 1 1 79 ALA HB2 H 3.712 1.286 2.425 1.00 . A A . 79 ALA HB2 1 1
1 1126 1 1 79 ALA HB3 H 2.538 2.614 2.323 1.00 . A A . 79 ALA HB3 1 1
1 1127 1 1 79 ALA N N 4.290 4.344 1.112 1.00 . A A . 79 ALA N 1 1
1 1128 1 1 79 ALA O O 6.031 2.373 0.261 1.00 . A A . 79 ALA O 1 1
1 1129 1 1 80 TYR C C 8.086 0.238 2.669 1.00 . A A . 80 TYR C 1 1
1 1130 1 1 80 TYR CA C 8.106 1.664 2.109 1.00 . A A . 80 TYR CA 1 1
1 1131 1 1 80 TYR CB C 9.209 2.473 2.795 1.00 . A A . 80 TYR CB 1 1
1 1132 1 1 80 TYR CD1 C 10.145 3.913 0.947 1.00 . A A . 80 TYR CD1 1 1
1 1133 1 1 80 TYR CD2 C 8.943 4.996 2.767 1.00 . A A . 80 TYR CD2 1 1
1 1134 1 1 80 TYR CE1 C 10.339 5.161 0.332 1.00 . A A . 80 TYR CE1 1 1
1 1135 1 1 80 TYR CE2 C 9.157 6.247 2.161 1.00 . A A . 80 TYR CE2 1 1
1 1136 1 1 80 TYR CG C 9.448 3.828 2.165 1.00 . A A . 80 TYR CG 1 1
1 1137 1 1 80 TYR CZ C 9.860 6.329 0.946 1.00 . A A . 80 TYR CZ 1 1
1 1138 1 1 80 TYR H H 6.641 2.539 3.344 1.00 . A A . 80 TYR H 1 1
1 1139 1 1 80 TYR HA H 8.310 1.665 1.034 1.00 . A A . 80 TYR HA 1 1
1 1140 1 1 80 TYR HB2 H 8.970 2.594 3.854 1.00 . A A . 80 TYR HB2 1 1
1 1141 1 1 80 TYR HB3 H 10.131 1.897 2.737 1.00 . A A . 80 TYR HB3 1 1
1 1142 1 1 80 TYR HD1 H 10.528 3.017 0.484 1.00 . A A . 80 TYR HD1 1 1
1 1143 1 1 80 TYR HD2 H 8.398 4.937 3.698 1.00 . A A . 80 TYR HD2 1 1
1 1144 1 1 80 TYR HE1 H 10.863 5.219 -0.609 1.00 . A A . 80 TYR HE1 1 1
1 1145 1 1 80 TYR HE2 H 8.772 7.138 2.634 1.00 . A A . 80 TYR HE2 1 1
1 1146 1 1 80 TYR HH H 9.557 8.248 0.762 1.00 . A A . 80 TYR HH 1 1
1 1147 1 1 80 TYR N N 6.822 2.295 2.377 1.00 . A A . 80 TYR N 1 1
1 1148 1 1 80 TYR O O 7.822 0.058 3.862 1.00 . A A . 80 TYR O 1 1
1 1149 1 1 80 TYR OH O 10.045 7.536 0.338 1.00 . A A . 80 TYR OH 1 1
1 1150 1 1 81 PRO C C 9.569 -2.540 3.029 1.00 . A A . 81 PRO C 1 1
1 1151 1 1 81 PRO CA C 8.310 -2.172 2.244 1.00 . A A . 81 PRO CA 1 1
1 1152 1 1 81 PRO CB C 8.187 -2.997 0.963 1.00 . A A . 81 PRO CB 1 1
1 1153 1 1 81 PRO CD C 8.551 -0.646 0.404 1.00 . A A . 81 PRO CD 1 1
1 1154 1 1 81 PRO CG C 8.545 -2.048 -0.179 1.00 . A A . 81 PRO CG 1 1
1 1155 1 1 81 PRO HA H 7.428 -2.337 2.848 1.00 . A A . 81 PRO HA 1 1
1 1156 1 1 81 PRO HB2 H 8.851 -3.860 0.963 1.00 . A A . 81 PRO HB2 1 1
1 1157 1 1 81 PRO HB3 H 7.154 -3.325 0.848 1.00 . A A . 81 PRO HB3 1 1
1 1158 1 1 81 PRO HD2 H 9.500 -0.157 0.195 1.00 . A A . 81 PRO HD2 1 1
1 1159 1 1 81 PRO HD3 H 7.741 -0.082 -0.059 1.00 . A A . 81 PRO HD3 1 1
1 1160 1 1 81 PRO HG2 H 9.511 -2.285 -0.634 1.00 . A A . 81 PRO HG2 1 1
1 1161 1 1 81 PRO HG3 H 7.759 -2.078 -0.921 1.00 . A A . 81 PRO HG3 1 1
1 1162 1 1 81 PRO N N 8.334 -0.781 1.832 1.00 . A A . 81 PRO N 1 1
1 1163 1 1 81 PRO O O 10.652 -2.568 2.457 1.00 . A A . 81 PRO O 1 1
1 1164 1 1 82 THR C C 10.983 -4.657 5.080 1.00 . A A . 82 THR C 1 1
1 1165 1 1 82 THR CA C 10.633 -3.167 5.128 1.00 . A A . 82 THR CA 1 1
1 1166 1 1 82 THR CB C 10.457 -2.628 6.553 1.00 . A A . 82 THR CB 1 1
1 1167 1 1 82 THR CG2 C 10.504 -1.097 6.534 1.00 . A A . 82 THR CG2 1 1
1 1168 1 1 82 THR H H 8.554 -2.923 4.771 1.00 . A A . 82 THR H 1 1
1 1169 1 1 82 THR HA H 11.504 -2.650 4.721 1.00 . A A . 82 THR HA 1 1
1 1170 1 1 82 THR HB H 11.287 -2.989 7.164 1.00 . A A . 82 THR HB 1 1
1 1171 1 1 82 THR HG1 H 8.838 -3.764 6.680 1.00 . A A . 82 THR HG1 1 1
1 1172 1 1 82 THR HG21 H 11.442 -0.754 6.091 1.00 . A A . 82 THR HG21 1 1
1 1173 1 1 82 THR HG22 H 9.673 -0.700 5.950 1.00 . A A . 82 THR HG22 1 1
1 1174 1 1 82 THR HG23 H 10.430 -0.717 7.553 1.00 . A A . 82 THR HG23 1 1
1 1175 1 1 82 THR N N 9.456 -2.862 4.322 1.00 . A A . 82 THR N 1 1
1 1176 1 1 82 THR O O 12.081 -5.047 5.486 1.00 . A A . 82 THR O 1 1
1 1177 1 1 82 THR OG1 O 9.225 -3.006 7.137 1.00 . A A . 82 THR OG1 1 1
1 1178 1 1 83 SER C C 9.265 -7.350 3.266 1.00 . A A . 83 SER C 1 1
1 1179 1 1 83 SER CA C 10.267 -6.913 4.334 1.00 . A A . 83 SER CA 1 1
1 1180 1 1 83 SER CB C 10.073 -7.696 5.642 1.00 . A A . 83 SER CB 1 1
1 1181 1 1 83 SER H H 9.228 -5.119 4.154 1.00 . A A . 83 SER H 1 1
1 1182 1 1 83 SER HA H 11.261 -7.082 3.931 1.00 . A A . 83 SER HA 1 1
1 1183 1 1 83 SER HB2 H 9.048 -7.558 5.990 1.00 . A A . 83 SER HB2 1 1
1 1184 1 1 83 SER HB3 H 10.239 -8.763 5.473 1.00 . A A . 83 SER HB3 1 1
1 1185 1 1 83 SER HG H 11.611 -6.653 6.263 1.00 . A A . 83 SER HG 1 1
1 1186 1 1 83 SER N N 10.076 -5.491 4.563 1.00 . A A . 83 SER N 1 1
1 1187 1 1 83 SER O O 8.505 -6.519 2.766 1.00 . A A . 83 SER O 1 1
1 1188 1 1 83 SER OG O 10.962 -7.254 6.651 1.00 . A A . 83 SER OG 1 1
1 1189 1 1 84 ASP C C 6.864 -9.004 3.030 1.00 . A A . 84 ASP C 1 1
1 1190 1 1 84 ASP CA C 8.152 -9.294 2.248 1.00 . A A . 84 ASP CA 1 1
1 1191 1 1 84 ASP CB C 8.437 -10.801 2.130 1.00 . A A . 84 ASP CB 1 1
1 1192 1 1 84 ASP CG C 8.806 -11.463 3.456 1.00 . A A . 84 ASP CG 1 1
1 1193 1 1 84 ASP H H 9.843 -9.301 3.450 1.00 . A A . 84 ASP H 1 1
1 1194 1 1 84 ASP HA H 8.079 -8.913 1.226 1.00 . A A . 84 ASP HA 1 1
1 1195 1 1 84 ASP HB2 H 7.558 -11.298 1.718 1.00 . A A . 84 ASP HB2 1 1
1 1196 1 1 84 ASP HB3 H 9.270 -10.954 1.445 1.00 . A A . 84 ASP HB3 1 1
1 1197 1 1 84 ASP N N 9.249 -8.643 2.941 1.00 . A A . 84 ASP N 1 1
1 1198 1 1 84 ASP O O 6.714 -9.408 4.181 1.00 . A A . 84 ASP O 1 1
1 1199 1 1 84 ASP OD1 O 9.763 -10.951 4.085 1.00 . A A . 84 ASP OD1 1 1
1 1200 1 1 84 ASP OD2 O 8.161 -12.479 3.789 1.00 . A A . 84 ASP OD2 1 1
1 1201 1 1 85 VAL C C 3.575 -8.345 2.039 1.00 . A A . 85 VAL C 1 1
1 1202 1 1 85 VAL CA C 4.675 -7.843 2.969 1.00 . A A . 85 VAL CA 1 1
1 1203 1 1 85 VAL CB C 4.633 -6.314 3.216 1.00 . A A . 85 VAL CB 1 1
1 1204 1 1 85 VAL CG1 C 5.115 -5.537 1.986 1.00 . A A . 85 VAL CG1 1 1
1 1205 1 1 85 VAL CG2 C 3.260 -5.791 3.680 1.00 . A A . 85 VAL CG2 1 1
1 1206 1 1 85 VAL H H 6.172 -7.935 1.480 1.00 . A A . 85 VAL H 1 1
1 1207 1 1 85 VAL HA H 4.511 -8.354 3.913 1.00 . A A . 85 VAL HA 1 1
1 1208 1 1 85 VAL HB H 5.337 -6.090 4.021 1.00 . A A . 85 VAL HB 1 1
1 1209 1 1 85 VAL HG11 H 4.981 -6.141 1.097 1.00 . A A . 85 VAL HG11 1 1
1 1210 1 1 85 VAL HG12 H 4.565 -4.607 1.852 1.00 . A A . 85 VAL HG12 1 1
1 1211 1 1 85 VAL HG13 H 6.175 -5.305 2.097 1.00 . A A . 85 VAL HG13 1 1
1 1212 1 1 85 VAL HG21 H 2.444 -6.188 3.082 1.00 . A A . 85 VAL HG21 1 1
1 1213 1 1 85 VAL HG22 H 3.109 -6.044 4.726 1.00 . A A . 85 VAL HG22 1 1
1 1214 1 1 85 VAL HG23 H 3.204 -4.709 3.603 1.00 . A A . 85 VAL HG23 1 1
1 1215 1 1 85 VAL N N 5.964 -8.236 2.418 1.00 . A A . 85 VAL N 1 1
1 1216 1 1 85 VAL O O 3.736 -8.398 0.817 1.00 . A A . 85 VAL O 1 1
1 1217 1 1 86 VAL C C 0.225 -7.979 2.338 1.00 . A A . 86 VAL C 1 1
1 1218 1 1 86 VAL CA C 1.229 -9.038 1.929 1.00 . A A . 86 VAL CA 1 1
1 1219 1 1 86 VAL CB C 0.747 -10.446 2.304 1.00 . A A . 86 VAL CB 1 1
1 1220 1 1 86 VAL CG1 C -0.510 -10.799 1.500 1.00 . A A . 86 VAL CG1 1 1
1 1221 1 1 86 VAL CG2 C 1.837 -11.483 2.000 1.00 . A A . 86 VAL CG2 1 1
1 1222 1 1 86 VAL H H 2.365 -8.574 3.639 1.00 . A A . 86 VAL H 1 1
1 1223 1 1 86 VAL HA H 1.386 -8.984 0.853 1.00 . A A . 86 VAL HA 1 1
1 1224 1 1 86 VAL HB H 0.506 -10.470 3.369 1.00 . A A . 86 VAL HB 1 1
1 1225 1 1 86 VAL HG11 H -0.282 -10.706 0.448 1.00 . A A . 86 VAL HG11 1 1
1 1226 1 1 86 VAL HG12 H -0.824 -11.820 1.715 1.00 . A A . 86 VAL HG12 1 1
1 1227 1 1 86 VAL HG13 H -1.333 -10.121 1.709 1.00 . A A . 86 VAL HG13 1 1
1 1228 1 1 86 VAL HG21 H 2.146 -11.406 0.957 1.00 . A A . 86 VAL HG21 1 1
1 1229 1 1 86 VAL HG22 H 2.707 -11.323 2.638 1.00 . A A . 86 VAL HG22 1 1
1 1230 1 1 86 VAL HG23 H 1.457 -12.488 2.184 1.00 . A A . 86 VAL HG23 1 1
1 1231 1 1 86 VAL N N 2.447 -8.720 2.636 1.00 . A A . 86 VAL N 1 1
1 1232 1 1 86 VAL O O 0.007 -7.775 3.533 1.00 . A A . 86 VAL O 1 1
1 1233 1 1 87 ILE C C -2.473 -6.521 0.491 1.00 . A A . 87 ILE C 1 1
1 1234 1 1 87 ILE CA C -1.402 -6.315 1.565 1.00 . A A . 87 ILE CA 1 1
1 1235 1 1 87 ILE CB C -0.747 -4.917 1.604 1.00 . A A . 87 ILE CB 1 1
1 1236 1 1 87 ILE CD1 C -1.879 -3.407 -0.021 1.00 . A A . 87 ILE CD1 1 1
1 1237 1 1 87 ILE CG1 C -1.719 -3.742 1.454 1.00 . A A . 87 ILE CG1 1 1
1 1238 1 1 87 ILE CG2 C 0.463 -4.735 0.687 1.00 . A A . 87 ILE CG2 1 1
1 1239 1 1 87 ILE H H -0.086 -7.432 0.396 1.00 . A A . 87 ILE H 1 1
1 1240 1 1 87 ILE HA H -1.865 -6.507 2.526 1.00 . A A . 87 ILE HA 1 1
1 1241 1 1 87 ILE HB H -0.303 -4.833 2.575 1.00 . A A . 87 ILE HB 1 1
1 1242 1 1 87 ILE HD11 H -1.977 -4.324 -0.586 1.00 . A A . 87 ILE HD11 1 1
1 1243 1 1 87 ILE HD12 H -2.751 -2.797 -0.184 1.00 . A A . 87 ILE HD12 1 1
1 1244 1 1 87 ILE HD13 H -1.002 -2.862 -0.354 1.00 . A A . 87 ILE HD13 1 1
1 1245 1 1 87 ILE HG12 H -2.681 -3.968 1.902 1.00 . A A . 87 ILE HG12 1 1
1 1246 1 1 87 ILE HG13 H -1.309 -2.866 1.953 1.00 . A A . 87 ILE HG13 1 1
1 1247 1 1 87 ILE HG21 H 0.207 -5.059 -0.312 1.00 . A A . 87 ILE HG21 1 1
1 1248 1 1 87 ILE HG22 H 0.739 -3.679 0.682 1.00 . A A . 87 ILE HG22 1 1
1 1249 1 1 87 ILE HG23 H 1.312 -5.316 1.043 1.00 . A A . 87 ILE HG23 1 1
1 1250 1 1 87 ILE N N -0.367 -7.300 1.361 1.00 . A A . 87 ILE N 1 1
1 1251 1 1 87 ILE O O -2.173 -7.061 -0.570 1.00 . A A . 87 ILE O 1 1
1 1252 1 1 88 GLU C C -4.962 -4.575 -0.677 1.00 . A A . 88 GLU C 1 1
1 1253 1 1 88 GLU CA C -4.776 -6.025 -0.248 1.00 . A A . 88 GLU CA 1 1
1 1254 1 1 88 GLU CB C -6.107 -6.488 0.340 1.00 . A A . 88 GLU CB 1 1
1 1255 1 1 88 GLU CD C -7.529 -7.933 1.770 1.00 . A A . 88 GLU CD 1 1
1 1256 1 1 88 GLU CG C -6.145 -7.781 1.148 1.00 . A A . 88 GLU CG 1 1
1 1257 1 1 88 GLU H H -3.896 -5.737 1.678 1.00 . A A . 88 GLU H 1 1
1 1258 1 1 88 GLU HA H -4.527 -6.615 -1.116 1.00 . A A . 88 GLU HA 1 1
1 1259 1 1 88 GLU HB2 H -6.413 -5.717 1.035 1.00 . A A . 88 GLU HB2 1 1
1 1260 1 1 88 GLU HB3 H -6.831 -6.562 -0.474 1.00 . A A . 88 GLU HB3 1 1
1 1261 1 1 88 GLU HG2 H -5.936 -8.629 0.505 1.00 . A A . 88 GLU HG2 1 1
1 1262 1 1 88 GLU HG3 H -5.404 -7.729 1.940 1.00 . A A . 88 GLU HG3 1 1
1 1263 1 1 88 GLU N N -3.713 -6.100 0.748 1.00 . A A . 88 GLU N 1 1
1 1264 1 1 88 GLU O O -5.153 -3.739 0.195 1.00 . A A . 88 GLU O 1 1
1 1265 1 1 88 GLU OE1 O -8.511 -7.843 0.997 1.00 . A A . 88 GLU OE1 1 1
1 1266 1 1 88 GLU OE2 O -7.608 -8.016 3.013 1.00 . A A . 88 GLU OE2 1 1
1 1267 1 1 89 THR C C -6.701 -2.633 -2.556 1.00 . A A . 89 THR C 1 1
1 1268 1 1 89 THR CA C -5.188 -2.873 -2.421 1.00 . A A . 89 THR CA 1 1
1 1269 1 1 89 THR CB C -4.386 -2.581 -3.708 1.00 . A A . 89 THR CB 1 1
1 1270 1 1 89 THR CG2 C -2.904 -2.881 -3.495 1.00 . A A . 89 THR CG2 1 1
1 1271 1 1 89 THR H H -5.003 -5.025 -2.631 1.00 . A A . 89 THR H 1 1
1 1272 1 1 89 THR HA H -4.817 -2.176 -1.668 1.00 . A A . 89 THR HA 1 1
1 1273 1 1 89 THR HB H -4.423 -1.530 -4.018 1.00 . A A . 89 THR HB 1 1
1 1274 1 1 89 THR HG1 H -4.901 -4.269 -4.563 1.00 . A A . 89 THR HG1 1 1
1 1275 1 1 89 THR HG21 H -2.750 -3.893 -3.129 1.00 . A A . 89 THR HG21 1 1
1 1276 1 1 89 THR HG22 H -2.377 -2.757 -4.440 1.00 . A A . 89 THR HG22 1 1
1 1277 1 1 89 THR HG23 H -2.496 -2.175 -2.770 1.00 . A A . 89 THR HG23 1 1
1 1278 1 1 89 THR N N -4.958 -4.256 -1.972 1.00 . A A . 89 THR N 1 1
1 1279 1 1 89 THR O O -7.488 -3.549 -2.323 1.00 . A A . 89 THR O 1 1
1 1280 1 1 89 THR OG1 O -4.893 -3.336 -4.783 1.00 . A A . 89 THR OG1 1 1
1 1281 1 1 90 HIS C C -9.323 -1.035 -1.892 1.00 . A A . 90 HIS C 1 1
1 1282 1 1 90 HIS CA C -8.511 -1.049 -3.187 1.00 . A A . 90 HIS CA 1 1
1 1283 1 1 90 HIS CB C -9.165 -1.936 -4.273 1.00 . A A . 90 HIS CB 1 1
1 1284 1 1 90 HIS CD2 C -9.016 -1.824 -6.842 1.00 . A A . 90 HIS CD2 1 1
1 1285 1 1 90 HIS CE1 C -6.860 -2.151 -7.117 1.00 . A A . 90 HIS CE1 1 1
1 1286 1 1 90 HIS CG C -8.451 -1.987 -5.604 1.00 . A A . 90 HIS CG 1 1
1 1287 1 1 90 HIS H H -6.425 -0.681 -3.017 1.00 . A A . 90 HIS H 1 1
1 1288 1 1 90 HIS HA H -8.540 -0.020 -3.542 1.00 . A A . 90 HIS HA 1 1
1 1289 1 1 90 HIS HB2 H -9.276 -2.958 -3.911 1.00 . A A . 90 HIS HB2 1 1
1 1290 1 1 90 HIS HB3 H -10.170 -1.551 -4.453 1.00 . A A . 90 HIS HB3 1 1
1 1291 1 1 90 HIS HD1 H -6.392 -2.285 -5.094 1.00 . A A . 90 HIS HD1 1 1
1 1292 1 1 90 HIS HD2 H -10.061 -1.643 -7.047 1.00 . A A . 90 HIS HD2 1 1
1 1293 1 1 90 HIS HE1 H -5.858 -2.217 -7.526 1.00 . A A . 90 HIS HE1 1 1
1 1294 1 1 90 HIS N N -7.112 -1.415 -2.932 1.00 . A A . 90 HIS N 1 1
1 1295 1 1 90 HIS ND1 N -7.107 -2.193 -5.802 1.00 . A A . 90 HIS ND1 1 1
1 1296 1 1 90 HIS NE2 N -7.997 -1.930 -7.795 1.00 . A A . 90 HIS NE2 1 1
1 1297 1 1 90 HIS O O -10.383 -1.650 -1.818 1.00 . A A . 90 HIS O 1 1
1 1298 1 1 91 LYS C C -9.663 1.132 0.928 1.00 . A A . 91 LYS C 1 1
1 1299 1 1 91 LYS CA C -9.431 -0.293 0.456 1.00 . A A . 91 LYS CA 1 1
1 1300 1 1 91 LYS CB C -8.553 -1.064 1.445 1.00 . A A . 91 LYS CB 1 1
1 1301 1 1 91 LYS CD C -9.488 -3.322 0.890 1.00 . A A . 91 LYS CD 1 1
1 1302 1 1 91 LYS CE C -9.257 -4.654 0.176 1.00 . A A . 91 LYS CE 1 1
1 1303 1 1 91 LYS CG C -8.241 -2.461 0.909 1.00 . A A . 91 LYS CG 1 1
1 1304 1 1 91 LYS H H -7.918 0.117 -0.968 1.00 . A A . 91 LYS H 1 1
1 1305 1 1 91 LYS HA H -10.420 -0.745 0.443 1.00 . A A . 91 LYS HA 1 1
1 1306 1 1 91 LYS HB2 H -7.632 -0.512 1.608 1.00 . A A . 91 LYS HB2 1 1
1 1307 1 1 91 LYS HB3 H -9.058 -1.146 2.406 1.00 . A A . 91 LYS HB3 1 1
1 1308 1 1 91 LYS HD2 H -9.737 -3.443 1.938 1.00 . A A . 91 LYS HD2 1 1
1 1309 1 1 91 LYS HD3 H -10.305 -2.823 0.392 1.00 . A A . 91 LYS HD3 1 1
1 1310 1 1 91 LYS HE2 H -9.598 -4.583 -0.864 1.00 . A A . 91 LYS HE2 1 1
1 1311 1 1 91 LYS HE3 H -8.193 -4.850 0.149 1.00 . A A . 91 LYS HE3 1 1
1 1312 1 1 91 LYS HG2 H -7.788 -2.408 -0.073 1.00 . A A . 91 LYS HG2 1 1
1 1313 1 1 91 LYS HG3 H -7.555 -2.950 1.580 1.00 . A A . 91 LYS HG3 1 1
1 1314 1 1 91 LYS HZ1 H -9.682 -5.754 1.857 1.00 . A A . 91 LYS HZ1 1 1
1 1315 1 1 91 LYS HZ2 H -10.958 -5.612 0.862 1.00 . A A . 91 LYS HZ2 1 1
1 1316 1 1 91 LYS HZ3 H -9.652 -6.671 0.547 1.00 . A A . 91 LYS HZ3 1 1
1 1317 1 1 91 LYS N N -8.825 -0.327 -0.871 1.00 . A A . 91 LYS N 1 1
1 1318 1 1 91 LYS NZ N -9.945 -5.751 0.885 1.00 . A A . 91 LYS NZ 1 1
1 1319 1 1 91 LYS O O -9.534 1.415 2.112 1.00 . A A . 91 LYS O 1 1
1 1320 1 1 92 GLU C C -11.929 3.053 1.090 1.00 . A A . 92 GLU C 1 1
1 1321 1 1 92 GLU CA C -10.597 3.313 0.364 1.00 . A A . 92 GLU CA 1 1
1 1322 1 1 92 GLU CB C -10.623 4.176 -0.912 1.00 . A A . 92 GLU CB 1 1
1 1323 1 1 92 GLU CD C -12.708 4.768 -2.153 1.00 . A A . 92 GLU CD 1 1
1 1324 1 1 92 GLU CG C -11.768 5.193 -1.036 1.00 . A A . 92 GLU CG 1 1
1 1325 1 1 92 GLU H H -10.174 1.690 -0.936 1.00 . A A . 92 GLU H 1 1
1 1326 1 1 92 GLU HA H -9.930 3.805 1.074 1.00 . A A . 92 GLU HA 1 1
1 1327 1 1 92 GLU HB2 H -9.672 4.703 -0.975 1.00 . A A . 92 GLU HB2 1 1
1 1328 1 1 92 GLU HB3 H -10.655 3.529 -1.790 1.00 . A A . 92 GLU HB3 1 1
1 1329 1 1 92 GLU HG2 H -12.328 5.313 -0.110 1.00 . A A . 92 GLU HG2 1 1
1 1330 1 1 92 GLU HG3 H -11.371 6.169 -1.301 1.00 . A A . 92 GLU HG3 1 1
1 1331 1 1 92 GLU N N -10.051 2.015 0.011 1.00 . A A . 92 GLU N 1 1
1 1332 1 1 92 GLU O O -11.997 3.149 2.318 1.00 . A A . 92 GLU O 1 1
1 1333 1 1 92 GLU OE1 O -13.072 3.570 -2.135 1.00 . A A . 92 GLU OE1 1 1
1 1334 1 1 92 GLU OE2 O -12.960 5.618 -3.033 1.00 . A A . 92 GLU OE2 1 1
1 1335 1 1 93 GLU C C -14.206 0.944 1.839 1.00 . A A . 93 GLU C 1 1
1 1336 1 1 93 GLU CA C -14.243 2.249 1.004 1.00 . A A . 93 GLU CA 1 1
1 1337 1 1 93 GLU CB C -15.364 2.251 -0.064 1.00 . A A . 93 GLU CB 1 1
1 1338 1 1 93 GLU CD C -17.269 3.571 -1.142 1.00 . A A . 93 GLU CD 1 1
1 1339 1 1 93 GLU CG C -16.085 3.607 -0.173 1.00 . A A . 93 GLU CG 1 1
1 1340 1 1 93 GLU H H -12.912 2.653 -0.636 1.00 . A A . 93 GLU H 1 1
1 1341 1 1 93 GLU HA H -14.454 3.043 1.724 1.00 . A A . 93 GLU HA 1 1
1 1342 1 1 93 GLU HB2 H -14.963 1.987 -1.044 1.00 . A A . 93 GLU HB2 1 1
1 1343 1 1 93 GLU HB3 H -16.130 1.517 0.183 1.00 . A A . 93 GLU HB3 1 1
1 1344 1 1 93 GLU HG2 H -16.478 3.887 0.804 1.00 . A A . 93 GLU HG2 1 1
1 1345 1 1 93 GLU HG3 H -15.381 4.370 -0.507 1.00 . A A . 93 GLU HG3 1 1
1 1346 1 1 93 GLU N N -12.962 2.590 0.384 1.00 . A A . 93 GLU N 1 1
1 1347 1 1 93 GLU O O -15.218 0.255 1.949 1.00 . A A . 93 GLU O 1 1
1 1348 1 1 93 GLU OE1 O -17.815 2.465 -1.354 1.00 . A A . 93 GLU OE1 1 1
1 1349 1 1 93 GLU OE2 O -17.639 4.661 -1.629 1.00 . A A . 93 GLU OE2 1 1
1 1350 1 1 94 GLU C C -12.462 0.346 4.879 1.00 . A A . 94 GLU C 1 1
1 1351 1 1 94 GLU CA C -13.049 -0.310 3.619 1.00 . A A . 94 GLU CA 1 1
1 1352 1 1 94 GLU CB C -12.249 -1.587 3.297 1.00 . A A . 94 GLU CB 1 1
1 1353 1 1 94 GLU CD C -12.282 -4.005 2.485 1.00 . A A . 94 GLU CD 1 1
1 1354 1 1 94 GLU CG C -12.918 -2.611 2.367 1.00 . A A . 94 GLU CG 1 1
1 1355 1 1 94 GLU H H -12.269 1.208 2.381 1.00 . A A . 94 GLU H 1 1
1 1356 1 1 94 GLU HA H -14.063 -0.597 3.897 1.00 . A A . 94 GLU HA 1 1
1 1357 1 1 94 GLU HB2 H -11.267 -1.324 2.914 1.00 . A A . 94 GLU HB2 1 1
1 1358 1 1 94 GLU HB3 H -12.115 -2.103 4.242 1.00 . A A . 94 GLU HB3 1 1
1 1359 1 1 94 GLU HG2 H -13.976 -2.697 2.618 1.00 . A A . 94 GLU HG2 1 1
1 1360 1 1 94 GLU HG3 H -12.843 -2.258 1.337 1.00 . A A . 94 GLU HG3 1 1
1 1361 1 1 94 GLU N N -13.079 0.616 2.491 1.00 . A A . 94 GLU N 1 1
1 1362 1 1 94 GLU O O -12.408 -0.331 5.909 1.00 . A A . 94 GLU O 1 1
1 1363 1 1 94 GLU OE1 O -11.776 -4.360 3.579 1.00 . A A . 94 GLU OE1 1 1
1 1364 1 1 94 GLU OE2 O -12.230 -4.701 1.445 1.00 . A A . 94 GLU OE2 1 1
1 1365 1 1 95 ILE C C -12.221 3.392 6.511 1.00 . A A . 95 ILE C 1 1
1 1366 1 1 95 ILE CA C -11.366 2.244 5.986 1.00 . A A . 95 ILE CA 1 1
1 1367 1 1 95 ILE CB C -9.900 2.630 5.723 1.00 . A A . 95 ILE CB 1 1
1 1368 1 1 95 ILE CD1 C -8.351 4.216 4.453 1.00 . A A . 95 ILE CD1 1 1
1 1369 1 1 95 ILE CG1 C -9.763 3.677 4.619 1.00 . A A . 95 ILE CG1 1 1
1 1370 1 1 95 ILE CG2 C -9.114 1.353 5.418 1.00 . A A . 95 ILE CG2 1 1
1 1371 1 1 95 ILE H H -12.047 2.166 3.994 1.00 . A A . 95 ILE H 1 1
1 1372 1 1 95 ILE HA H -11.327 1.543 6.804 1.00 . A A . 95 ILE HA 1 1
1 1373 1 1 95 ILE HB H -9.483 3.041 6.641 1.00 . A A . 95 ILE HB 1 1
1 1374 1 1 95 ILE HD11 H -7.618 3.417 4.421 1.00 . A A . 95 ILE HD11 1 1
1 1375 1 1 95 ILE HD12 H -8.331 4.743 3.502 1.00 . A A . 95 ILE HD12 1 1
1 1376 1 1 95 ILE HD13 H -8.115 4.893 5.272 1.00 . A A . 95 ILE HD13 1 1
1 1377 1 1 95 ILE HG12 H -10.062 3.243 3.675 1.00 . A A . 95 ILE HG12 1 1
1 1378 1 1 95 ILE HG13 H -10.393 4.531 4.851 1.00 . A A . 95 ILE HG13 1 1
1 1379 1 1 95 ILE HG21 H -9.288 0.686 6.253 1.00 . A A . 95 ILE HG21 1 1
1 1380 1 1 95 ILE HG22 H -9.454 0.864 4.505 1.00 . A A . 95 ILE HG22 1 1
1 1381 1 1 95 ILE HG23 H -8.045 1.541 5.349 1.00 . A A . 95 ILE HG23 1 1
1 1382 1 1 95 ILE N N -11.980 1.599 4.830 1.00 . A A . 95 ILE N 1 1
1 1383 1 1 95 ILE O O -12.307 3.570 7.727 1.00 . A A . 95 ILE O 1 1
1 1384 1 1 96 VAL C C -15.114 4.641 6.294 1.00 . A A . 96 VAL C 1 1
1 1385 1 1 96 VAL CA C -13.735 5.234 5.987 1.00 . A A . 96 VAL CA 1 1
1 1386 1 1 96 VAL CB C -13.789 6.322 4.899 1.00 . A A . 96 VAL CB 1 1
1 1387 1 1 96 VAL CG1 C -12.396 6.918 4.643 1.00 . A A . 96 VAL CG1 1 1
1 1388 1 1 96 VAL CG2 C -14.376 5.817 3.574 1.00 . A A . 96 VAL CG2 1 1
1 1389 1 1 96 VAL H H -12.803 3.897 4.637 1.00 . A A . 96 VAL H 1 1
1 1390 1 1 96 VAL HA H -13.361 5.705 6.898 1.00 . A A . 96 VAL HA 1 1
1 1391 1 1 96 VAL HB H -14.431 7.122 5.270 1.00 . A A . 96 VAL HB 1 1
1 1392 1 1 96 VAL HG11 H -11.917 7.180 5.587 1.00 . A A . 96 VAL HG11 1 1
1 1393 1 1 96 VAL HG12 H -11.773 6.203 4.108 1.00 . A A . 96 VAL HG12 1 1
1 1394 1 1 96 VAL HG13 H -12.483 7.819 4.035 1.00 . A A . 96 VAL HG13 1 1
1 1395 1 1 96 VAL HG21 H -15.390 5.445 3.727 1.00 . A A . 96 VAL HG21 1 1
1 1396 1 1 96 VAL HG22 H -14.413 6.638 2.857 1.00 . A A . 96 VAL HG22 1 1
1 1397 1 1 96 VAL HG23 H -13.763 5.019 3.160 1.00 . A A . 96 VAL HG23 1 1
1 1398 1 1 96 VAL N N -12.823 4.167 5.608 1.00 . A A . 96 VAL N 1 1
1 1399 1 1 96 VAL O O -15.354 3.486 5.871 1.00 . A A . 96 VAL O 1 1
1 1400 1 1 96 VAL OXT O -15.910 5.357 6.940 1.00 . A A . 96 VAL OXT 1 1
1 1401 2 2 1 FES FE1 FE -3.417 11.441 -2.356 1.00 . B A . 97 FES FE1 1 1
1 1402 2 2 1 FES FE2 FE -2.953 8.909 -2.183 1.00 . B A . 97 FES FE2 1 1
1 1403 2 2 1 FES S1 S -1.900 10.482 -1.096 1.00 . B A . 97 FES S1 1 1
1 1404 2 2 1 FES S2 S -4.288 9.885 -3.597 1.00 . B A . 97 FES S2 1 1
2 1405 1 1 1 ALA C C 16.079 -5.562 -1.220 1.00 . A A . 1 ALA C 1 1
2 1406 1 1 1 ALA CA C 17.137 -4.778 -0.433 1.00 . A A . 1 ALA CA 1 1
2 1407 1 1 1 ALA CB C 16.913 -4.870 1.076 1.00 . A A . 1 ALA CB 1 1
2 1408 1 1 1 ALA H1 H 17.419 -2.821 -0.034 1.00 . A A . 1 ALA H1 1 1
2 1409 1 1 1 ALA H2 H 16.405 -3.058 -1.223 1.00 . A A . 1 ALA H2 1 1
2 1410 1 1 1 ALA HA H 18.081 -5.263 -0.643 1.00 . A A . 1 ALA HA 1 1
2 1411 1 1 1 ALA HB1 H 17.677 -4.291 1.598 1.00 . A A . 1 ALA HB1 1 1
2 1412 1 1 1 ALA HB2 H 15.930 -4.480 1.326 1.00 . A A . 1 ALA HB2 1 1
2 1413 1 1 1 ALA HB3 H 16.977 -5.909 1.395 1.00 . A A . 1 ALA HB3 1 1
2 1414 1 1 1 ALA N N 17.304 -3.380 -0.882 1.00 . A A . 1 ALA N 1 1
2 1415 1 1 1 ALA O O 16.334 -6.707 -1.579 1.00 . A A . 1 ALA O 1 1
2 1416 1 1 2 THR C C 13.211 -6.589 -2.250 1.00 . A A . 2 THR C 1 1
2 1417 1 1 2 THR CA C 14.052 -5.366 -2.613 1.00 . A A . 2 THR CA 1 1
2 1418 1 1 2 THR CB C 14.871 -5.536 -3.899 1.00 . A A . 2 THR CB 1 1
2 1419 1 1 2 THR CG2 C 13.970 -5.630 -5.134 1.00 . A A . 2 THR CG2 1 1
2 1420 1 1 2 THR H H 14.708 -4.067 -1.078 1.00 . A A . 2 THR H 1 1
2 1421 1 1 2 THR HA H 13.360 -4.555 -2.800 1.00 . A A . 2 THR HA 1 1
2 1422 1 1 2 THR HB H 15.455 -6.446 -3.836 1.00 . A A . 2 THR HB 1 1
2 1423 1 1 2 THR HG1 H 15.341 -3.701 -4.415 1.00 . A A . 2 THR HG1 1 1
2 1424 1 1 2 THR HG21 H 13.301 -6.487 -5.044 1.00 . A A . 2 THR HG21 1 1
2 1425 1 1 2 THR HG22 H 13.373 -4.723 -5.241 1.00 . A A . 2 THR HG22 1 1
2 1426 1 1 2 THR HG23 H 14.586 -5.757 -6.024 1.00 . A A . 2 THR HG23 1 1
2 1427 1 1 2 THR N N 14.925 -4.955 -1.517 1.00 . A A . 2 THR N 1 1
2 1428 1 1 2 THR O O 13.612 -7.728 -2.484 1.00 . A A . 2 THR O 1 1
2 1429 1 1 2 THR OG1 O 15.794 -4.467 -4.018 1.00 . A A . 2 THR OG1 1 1
2 1430 1 1 3 TYR C C 10.045 -7.817 -1.892 1.00 . A A . 3 TYR C 1 1
2 1431 1 1 3 TYR CA C 11.234 -7.387 -1.041 1.00 . A A . 3 TYR CA 1 1
2 1432 1 1 3 TYR CB C 10.765 -6.891 0.327 1.00 . A A . 3 TYR CB 1 1
2 1433 1 1 3 TYR CD1 C 12.938 -7.354 1.566 1.00 . A A . 3 TYR CD1 1 1
2 1434 1 1 3 TYR CD2 C 11.903 -5.164 1.785 1.00 . A A . 3 TYR CD2 1 1
2 1435 1 1 3 TYR CE1 C 13.999 -6.932 2.385 1.00 . A A . 3 TYR CE1 1 1
2 1436 1 1 3 TYR CE2 C 12.933 -4.769 2.653 1.00 . A A . 3 TYR CE2 1 1
2 1437 1 1 3 TYR CG C 11.892 -6.465 1.252 1.00 . A A . 3 TYR CG 1 1
2 1438 1 1 3 TYR CZ C 13.989 -5.644 2.940 1.00 . A A . 3 TYR CZ 1 1
2 1439 1 1 3 TYR H H 11.674 -5.395 -1.660 1.00 . A A . 3 TYR H 1 1
2 1440 1 1 3 TYR HA H 11.853 -8.270 -0.877 1.00 . A A . 3 TYR HA 1 1
2 1441 1 1 3 TYR HB2 H 10.086 -6.053 0.176 1.00 . A A . 3 TYR HB2 1 1
2 1442 1 1 3 TYR HB3 H 10.193 -7.689 0.798 1.00 . A A . 3 TYR HB3 1 1
2 1443 1 1 3 TYR HD1 H 12.939 -8.361 1.176 1.00 . A A . 3 TYR HD1 1 1
2 1444 1 1 3 TYR HD2 H 11.108 -4.475 1.553 1.00 . A A . 3 TYR HD2 1 1
2 1445 1 1 3 TYR HE1 H 14.819 -7.602 2.599 1.00 . A A . 3 TYR HE1 1 1
2 1446 1 1 3 TYR HE2 H 12.887 -3.802 3.128 1.00 . A A . 3 TYR HE2 1 1
2 1447 1 1 3 TYR HH H 14.948 -4.305 3.971 1.00 . A A . 3 TYR HH 1 1
2 1448 1 1 3 TYR N N 12.026 -6.350 -1.683 1.00 . A A . 3 TYR N 1 1
2 1449 1 1 3 TYR O O 9.559 -7.066 -2.736 1.00 . A A . 3 TYR O 1 1
2 1450 1 1 3 TYR OH O 15.037 -5.224 3.704 1.00 . A A . 3 TYR OH 1 1
2 1451 1 1 4 ASN C C 7.181 -8.979 -1.571 1.00 . A A . 4 ASN C 1 1
2 1452 1 1 4 ASN CA C 8.401 -9.673 -2.167 1.00 . A A . 4 ASN CA 1 1
2 1453 1 1 4 ASN CB C 8.458 -11.151 -1.748 1.00 . A A . 4 ASN CB 1 1
2 1454 1 1 4 ASN CG C 7.173 -11.932 -1.987 1.00 . A A . 4 ASN CG 1 1
2 1455 1 1 4 ASN H H 10.007 -9.568 -0.898 1.00 . A A . 4 ASN H 1 1
2 1456 1 1 4 ASN HA H 8.398 -9.596 -3.256 1.00 . A A . 4 ASN HA 1 1
2 1457 1 1 4 ASN HB2 H 9.266 -11.645 -2.288 1.00 . A A . 4 ASN HB2 1 1
2 1458 1 1 4 ASN HB3 H 8.672 -11.208 -0.683 1.00 . A A . 4 ASN HB3 1 1
2 1459 1 1 4 ASN HD21 H 6.619 -10.695 -3.490 1.00 . A A . 4 ASN HD21 1 1
2 1460 1 1 4 ASN HD22 H 5.606 -12.136 -3.248 1.00 . A A . 4 ASN HD22 1 1
2 1461 1 1 4 ASN N N 9.587 -9.045 -1.639 1.00 . A A . 4 ASN N 1 1
2 1462 1 1 4 ASN ND2 N 6.395 -11.528 -2.980 1.00 . A A . 4 ASN ND2 1 1
2 1463 1 1 4 ASN O O 6.846 -9.198 -0.406 1.00 . A A . 4 ASN O 1 1
2 1464 1 1 4 ASN OD1 O 6.911 -12.914 -1.302 1.00 . A A . 4 ASN OD1 1 1
2 1465 1 1 5 VAL C C 4.132 -8.091 -2.778 1.00 . A A . 5 VAL C 1 1
2 1466 1 1 5 VAL CA C 5.289 -7.491 -1.992 1.00 . A A . 5 VAL CA 1 1
2 1467 1 1 5 VAL CB C 5.380 -5.978 -2.210 1.00 . A A . 5 VAL CB 1 1
2 1468 1 1 5 VAL CG1 C 4.087 -5.317 -1.710 1.00 . A A . 5 VAL CG1 1 1
2 1469 1 1 5 VAL CG2 C 6.584 -5.428 -1.445 1.00 . A A . 5 VAL CG2 1 1
2 1470 1 1 5 VAL H H 6.889 -7.973 -3.313 1.00 . A A . 5 VAL H 1 1
2 1471 1 1 5 VAL HA H 5.117 -7.632 -0.932 1.00 . A A . 5 VAL HA 1 1
2 1472 1 1 5 VAL HB H 5.511 -5.761 -3.270 1.00 . A A . 5 VAL HB 1 1
2 1473 1 1 5 VAL HG11 H 3.844 -5.658 -0.707 1.00 . A A . 5 VAL HG11 1 1
2 1474 1 1 5 VAL HG12 H 4.203 -4.236 -1.693 1.00 . A A . 5 VAL HG12 1 1
2 1475 1 1 5 VAL HG13 H 3.257 -5.569 -2.369 1.00 . A A . 5 VAL HG13 1 1
2 1476 1 1 5 VAL HG21 H 6.614 -5.853 -0.445 1.00 . A A . 5 VAL HG21 1 1
2 1477 1 1 5 VAL HG22 H 7.499 -5.701 -1.967 1.00 . A A . 5 VAL HG22 1 1
2 1478 1 1 5 VAL HG23 H 6.515 -4.345 -1.374 1.00 . A A . 5 VAL HG23 1 1
2 1479 1 1 5 VAL N N 6.528 -8.143 -2.377 1.00 . A A . 5 VAL N 1 1
2 1480 1 1 5 VAL O O 4.107 -7.966 -4.002 1.00 . A A . 5 VAL O 1 1
2 1481 1 1 6 LYS C C 0.895 -7.939 -2.604 1.00 . A A . 6 LYS C 1 1
2 1482 1 1 6 LYS CA C 1.903 -9.068 -2.709 1.00 . A A . 6 LYS CA 1 1
2 1483 1 1 6 LYS CB C 1.327 -10.326 -2.070 1.00 . A A . 6 LYS CB 1 1
2 1484 1 1 6 LYS CD C -0.600 -11.993 -2.253 1.00 . A A . 6 LYS CD 1 1
2 1485 1 1 6 LYS CE C 0.432 -13.115 -2.346 1.00 . A A . 6 LYS CE 1 1
2 1486 1 1 6 LYS CG C 0.015 -10.701 -2.781 1.00 . A A . 6 LYS CG 1 1
2 1487 1 1 6 LYS H H 3.260 -8.849 -1.087 1.00 . A A . 6 LYS H 1 1
2 1488 1 1 6 LYS HA H 2.051 -9.288 -3.757 1.00 . A A . 6 LYS HA 1 1
2 1489 1 1 6 LYS HB2 H 2.068 -11.117 -2.160 1.00 . A A . 6 LYS HB2 1 1
2 1490 1 1 6 LYS HB3 H 1.151 -10.143 -1.017 1.00 . A A . 6 LYS HB3 1 1
2 1491 1 1 6 LYS HD2 H -0.972 -11.886 -1.239 1.00 . A A . 6 LYS HD2 1 1
2 1492 1 1 6 LYS HD3 H -1.452 -12.202 -2.887 1.00 . A A . 6 LYS HD3 1 1
2 1493 1 1 6 LYS HE2 H 1.026 -12.928 -3.231 1.00 . A A . 6 LYS HE2 1 1
2 1494 1 1 6 LYS HE3 H 1.100 -13.088 -1.479 1.00 . A A . 6 LYS HE3 1 1
2 1495 1 1 6 LYS HG2 H -0.728 -9.913 -2.672 1.00 . A A . 6 LYS HG2 1 1
2 1496 1 1 6 LYS HG3 H 0.210 -10.816 -3.849 1.00 . A A . 6 LYS HG3 1 1
2 1497 1 1 6 LYS HZ1 H -0.857 -14.369 -3.323 1.00 . A A . 6 LYS HZ1 1 1
2 1498 1 1 6 LYS HZ2 H 0.527 -15.102 -2.811 1.00 . A A . 6 LYS HZ2 1 1
2 1499 1 1 6 LYS HZ3 H -0.691 -14.740 -1.733 1.00 . A A . 6 LYS HZ3 1 1
2 1500 1 1 6 LYS N N 3.165 -8.707 -2.089 1.00 . A A . 6 LYS N 1 1
2 1501 1 1 6 LYS NZ N -0.188 -14.436 -2.552 1.00 . A A . 6 LYS NZ 1 1
2 1502 1 1 6 LYS O O 0.633 -7.447 -1.506 1.00 . A A . 6 LYS O 1 1
2 1503 1 1 7 LEU C C -2.110 -7.622 -4.167 1.00 . A A . 7 LEU C 1 1
2 1504 1 1 7 LEU CA C -0.900 -6.776 -3.818 1.00 . A A . 7 LEU CA 1 1
2 1505 1 1 7 LEU CB C -0.640 -5.699 -4.873 1.00 . A A . 7 LEU CB 1 1
2 1506 1 1 7 LEU CD1 C 0.751 -3.832 -5.712 1.00 . A A . 7 LEU CD1 1 1
2 1507 1 1 7 LEU CD2 C 0.602 -4.174 -3.233 1.00 . A A . 7 LEU CD2 1 1
2 1508 1 1 7 LEU CG C 0.613 -4.858 -4.597 1.00 . A A . 7 LEU CG 1 1
2 1509 1 1 7 LEU H H 0.578 -8.027 -4.626 1.00 . A A . 7 LEU H 1 1
2 1510 1 1 7 LEU HA H -1.158 -6.331 -2.871 1.00 . A A . 7 LEU HA 1 1
2 1511 1 1 7 LEU HB2 H -0.496 -6.189 -5.832 1.00 . A A . 7 LEU HB2 1 1
2 1512 1 1 7 LEU HB3 H -1.504 -5.055 -4.971 1.00 . A A . 7 LEU HB3 1 1
2 1513 1 1 7 LEU HD11 H -0.187 -3.295 -5.847 1.00 . A A . 7 LEU HD11 1 1
2 1514 1 1 7 LEU HD12 H 1.555 -3.126 -5.504 1.00 . A A . 7 LEU HD12 1 1
2 1515 1 1 7 LEU HD13 H 0.990 -4.390 -6.612 1.00 . A A . 7 LEU HD13 1 1
2 1516 1 1 7 LEU HD21 H -0.377 -3.755 -3.010 1.00 . A A . 7 LEU HD21 1 1
2 1517 1 1 7 LEU HD22 H 0.873 -4.917 -2.492 1.00 . A A . 7 LEU HD22 1 1
2 1518 1 1 7 LEU HD23 H 1.347 -3.381 -3.202 1.00 . A A . 7 LEU HD23 1 1
2 1519 1 1 7 LEU HG H 1.484 -5.508 -4.644 1.00 . A A . 7 LEU HG 1 1
2 1520 1 1 7 LEU N N 0.266 -7.627 -3.741 1.00 . A A . 7 LEU N 1 1
2 1521 1 1 7 LEU O O -2.262 -8.006 -5.321 1.00 . A A . 7 LEU O 1 1
2 1522 1 1 8 ILE C C -5.160 -7.501 -4.029 1.00 . A A . 8 ILE C 1 1
2 1523 1 1 8 ILE CA C -4.243 -8.573 -3.455 1.00 . A A . 8 ILE CA 1 1
2 1524 1 1 8 ILE CB C -4.770 -9.258 -2.181 1.00 . A A . 8 ILE CB 1 1
2 1525 1 1 8 ILE CD1 C -3.976 -10.761 -0.276 1.00 . A A . 8 ILE CD1 1 1
2 1526 1 1 8 ILE CG1 C -3.844 -10.405 -1.757 1.00 . A A . 8 ILE CG1 1 1
2 1527 1 1 8 ILE CG2 C -6.212 -9.753 -2.367 1.00 . A A . 8 ILE CG2 1 1
2 1528 1 1 8 ILE H H -2.836 -7.561 -2.248 1.00 . A A . 8 ILE H 1 1
2 1529 1 1 8 ILE HA H -4.133 -9.337 -4.223 1.00 . A A . 8 ILE HA 1 1
2 1530 1 1 8 ILE HB H -4.740 -8.540 -1.377 1.00 . A A . 8 ILE HB 1 1
2 1531 1 1 8 ILE HD11 H -4.997 -11.045 -0.027 1.00 . A A . 8 ILE HD11 1 1
2 1532 1 1 8 ILE HD12 H -3.313 -11.594 -0.044 1.00 . A A . 8 ILE HD12 1 1
2 1533 1 1 8 ILE HD13 H -3.679 -9.898 0.321 1.00 . A A . 8 ILE HD13 1 1
2 1534 1 1 8 ILE HG12 H -4.054 -11.287 -2.358 1.00 . A A . 8 ILE HG12 1 1
2 1535 1 1 8 ILE HG13 H -2.811 -10.101 -1.906 1.00 . A A . 8 ILE HG13 1 1
2 1536 1 1 8 ILE HG21 H -6.269 -10.420 -3.227 1.00 . A A . 8 ILE HG21 1 1
2 1537 1 1 8 ILE HG22 H -6.548 -10.288 -1.480 1.00 . A A . 8 ILE HG22 1 1
2 1538 1 1 8 ILE HG23 H -6.886 -8.912 -2.524 1.00 . A A . 8 ILE HG23 1 1
2 1539 1 1 8 ILE N N -2.975 -7.920 -3.192 1.00 . A A . 8 ILE N 1 1
2 1540 1 1 8 ILE O O -5.675 -6.637 -3.320 1.00 . A A . 8 ILE O 1 1
2 1541 1 1 9 THR C C -7.546 -7.439 -6.233 1.00 . A A . 9 THR C 1 1
2 1542 1 1 9 THR CA C -6.219 -6.692 -6.082 1.00 . A A . 9 THR CA 1 1
2 1543 1 1 9 THR CB C -5.626 -6.470 -7.468 1.00 . A A . 9 THR CB 1 1
2 1544 1 1 9 THR CG2 C -4.240 -5.823 -7.402 1.00 . A A . 9 THR CG2 1 1
2 1545 1 1 9 THR H H -4.723 -8.147 -5.895 1.00 . A A . 9 THR H 1 1
2 1546 1 1 9 THR HA H -6.364 -5.738 -5.578 1.00 . A A . 9 THR HA 1 1
2 1547 1 1 9 THR HB H -6.303 -5.812 -8.015 1.00 . A A . 9 THR HB 1 1
2 1548 1 1 9 THR HG1 H -4.739 -7.783 -8.620 1.00 . A A . 9 THR HG1 1 1
2 1549 1 1 9 THR HG21 H -4.289 -4.895 -6.838 1.00 . A A . 9 THR HG21 1 1
2 1550 1 1 9 THR HG22 H -3.534 -6.499 -6.924 1.00 . A A . 9 THR HG22 1 1
2 1551 1 1 9 THR HG23 H -3.891 -5.600 -8.411 1.00 . A A . 9 THR HG23 1 1
2 1552 1 1 9 THR N N -5.286 -7.512 -5.347 1.00 . A A . 9 THR N 1 1
2 1553 1 1 9 THR O O -7.593 -8.658 -6.052 1.00 . A A . 9 THR O 1 1
2 1554 1 1 9 THR OG1 O -5.521 -7.751 -8.065 1.00 . A A . 9 THR OG1 1 1
2 1555 1 1 10 PRO C C -9.636 -8.059 -8.436 1.00 . A A . 10 PRO C 1 1
2 1556 1 1 10 PRO CA C -9.834 -7.343 -7.095 1.00 . A A . 10 PRO CA 1 1
2 1557 1 1 10 PRO CB C -10.878 -6.238 -7.160 1.00 . A A . 10 PRO CB 1 1
2 1558 1 1 10 PRO CD C -8.690 -5.293 -6.710 1.00 . A A . 10 PRO CD 1 1
2 1559 1 1 10 PRO CG C -10.156 -4.945 -6.836 1.00 . A A . 10 PRO CG 1 1
2 1560 1 1 10 PRO HA H -10.172 -8.037 -6.345 1.00 . A A . 10 PRO HA 1 1
2 1561 1 1 10 PRO HB2 H -11.240 -6.139 -8.171 1.00 . A A . 10 PRO HB2 1 1
2 1562 1 1 10 PRO HB3 H -11.697 -6.414 -6.463 1.00 . A A . 10 PRO HB3 1 1
2 1563 1 1 10 PRO HD2 H -8.159 -4.858 -7.542 1.00 . A A . 10 PRO HD2 1 1
2 1564 1 1 10 PRO HD3 H -8.315 -4.863 -5.807 1.00 . A A . 10 PRO HD3 1 1
2 1565 1 1 10 PRO HG2 H -10.304 -4.290 -7.678 1.00 . A A . 10 PRO HG2 1 1
2 1566 1 1 10 PRO HG3 H -10.496 -4.490 -5.913 1.00 . A A . 10 PRO HG3 1 1
2 1567 1 1 10 PRO N N -8.607 -6.732 -6.644 1.00 . A A . 10 PRO N 1 1
2 1568 1 1 10 PRO O O -10.361 -9.003 -8.735 1.00 . A A . 10 PRO O 1 1
2 1569 1 1 11 ASP C C -7.872 -9.724 -10.181 1.00 . A A . 11 ASP C 1 1
2 1570 1 1 11 ASP CA C -8.240 -8.274 -10.468 1.00 . A A . 11 ASP CA 1 1
2 1571 1 1 11 ASP CB C -7.065 -7.521 -11.112 1.00 . A A . 11 ASP CB 1 1
2 1572 1 1 11 ASP CG C -7.552 -6.587 -12.209 1.00 . A A . 11 ASP CG 1 1
2 1573 1 1 11 ASP H H -8.099 -6.833 -8.936 1.00 . A A . 11 ASP H 1 1
2 1574 1 1 11 ASP HA H -9.077 -8.276 -11.162 1.00 . A A . 11 ASP HA 1 1
2 1575 1 1 11 ASP HB2 H -6.507 -6.941 -10.380 1.00 . A A . 11 ASP HB2 1 1
2 1576 1 1 11 ASP HB3 H -6.380 -8.239 -11.565 1.00 . A A . 11 ASP HB3 1 1
2 1577 1 1 11 ASP N N -8.650 -7.618 -9.232 1.00 . A A . 11 ASP N 1 1
2 1578 1 1 11 ASP O O -8.305 -10.634 -10.887 1.00 . A A . 11 ASP O 1 1
2 1579 1 1 11 ASP OD1 O -8.037 -5.497 -11.840 1.00 . A A . 11 ASP OD1 1 1
2 1580 1 1 11 ASP OD2 O -7.444 -6.989 -13.388 1.00 . A A . 11 ASP OD2 1 1
2 1581 1 1 12 GLY C C -5.308 -11.403 -8.324 1.00 . A A . 12 GLY C 1 1
2 1582 1 1 12 GLY CA C -6.799 -11.240 -8.583 1.00 . A A . 12 GLY CA 1 1
2 1583 1 1 12 GLY H H -6.763 -9.108 -8.613 1.00 . A A . 12 GLY H 1 1
2 1584 1 1 12 GLY HA2 H -7.344 -11.331 -7.644 1.00 . A A . 12 GLY HA2 1 1
2 1585 1 1 12 GLY HA3 H -7.123 -12.035 -9.257 1.00 . A A . 12 GLY HA3 1 1
2 1586 1 1 12 GLY N N -7.089 -9.924 -9.120 1.00 . A A . 12 GLY N 1 1
2 1587 1 1 12 GLY O O -4.669 -12.245 -8.949 1.00 . A A . 12 GLY O 1 1
2 1588 1 1 13 GLU C C -2.407 -10.141 -7.947 1.00 . A A . 13 GLU C 1 1
2 1589 1 1 13 GLU CA C -3.416 -10.610 -6.905 1.00 . A A . 13 GLU CA 1 1
2 1590 1 1 13 GLU CB C -3.015 -11.982 -6.359 1.00 . A A . 13 GLU CB 1 1
2 1591 1 1 13 GLU CD C -3.347 -13.644 -4.480 1.00 . A A . 13 GLU CD 1 1
2 1592 1 1 13 GLU CG C -3.558 -12.207 -4.954 1.00 . A A . 13 GLU CG 1 1
2 1593 1 1 13 GLU H H -5.415 -9.952 -6.946 1.00 . A A . 13 GLU H 1 1
2 1594 1 1 13 GLU HA H -3.345 -9.898 -6.082 1.00 . A A . 13 GLU HA 1 1
2 1595 1 1 13 GLU HB2 H -3.325 -12.789 -7.017 1.00 . A A . 13 GLU HB2 1 1
2 1596 1 1 13 GLU HB3 H -1.935 -11.985 -6.292 1.00 . A A . 13 GLU HB3 1 1
2 1597 1 1 13 GLU HG2 H -3.009 -11.522 -4.312 1.00 . A A . 13 GLU HG2 1 1
2 1598 1 1 13 GLU HG3 H -4.625 -11.977 -4.919 1.00 . A A . 13 GLU HG3 1 1
2 1599 1 1 13 GLU N N -4.790 -10.607 -7.381 1.00 . A A . 13 GLU N 1 1
2 1600 1 1 13 GLU O O -2.533 -10.384 -9.145 1.00 . A A . 13 GLU O 1 1
2 1601 1 1 13 GLU OE1 O -2.175 -13.997 -4.216 1.00 . A A . 13 GLU OE1 1 1
2 1602 1 1 13 GLU OE2 O -4.361 -14.360 -4.358 1.00 . A A . 13 GLU OE2 1 1
2 1603 1 1 14 VAL C C 1.010 -9.085 -7.208 1.00 . A A . 14 VAL C 1 1
2 1604 1 1 14 VAL CA C -0.144 -9.235 -8.196 1.00 . A A . 14 VAL CA 1 1
2 1605 1 1 14 VAL CB C -0.346 -8.059 -9.165 1.00 . A A . 14 VAL CB 1 1
2 1606 1 1 14 VAL CG1 C -0.740 -6.732 -8.514 1.00 . A A . 14 VAL CG1 1 1
2 1607 1 1 14 VAL CG2 C 0.863 -7.882 -10.084 1.00 . A A . 14 VAL CG2 1 1
2 1608 1 1 14 VAL H H -1.384 -9.195 -6.478 1.00 . A A . 14 VAL H 1 1
2 1609 1 1 14 VAL HA H 0.054 -10.114 -8.813 1.00 . A A . 14 VAL HA 1 1
2 1610 1 1 14 VAL HB H -1.183 -8.340 -9.791 1.00 . A A . 14 VAL HB 1 1
2 1611 1 1 14 VAL HG11 H -1.534 -6.895 -7.792 1.00 . A A . 14 VAL HG11 1 1
2 1612 1 1 14 VAL HG12 H 0.112 -6.278 -8.018 1.00 . A A . 14 VAL HG12 1 1
2 1613 1 1 14 VAL HG13 H -1.106 -6.056 -9.284 1.00 . A A . 14 VAL HG13 1 1
2 1614 1 1 14 VAL HG21 H 1.145 -8.841 -10.518 1.00 . A A . 14 VAL HG21 1 1
2 1615 1 1 14 VAL HG22 H 0.598 -7.204 -10.894 1.00 . A A . 14 VAL HG22 1 1
2 1616 1 1 14 VAL HG23 H 1.705 -7.478 -9.523 1.00 . A A . 14 VAL HG23 1 1
2 1617 1 1 14 VAL N N -1.353 -9.494 -7.449 1.00 . A A . 14 VAL N 1 1
2 1618 1 1 14 VAL O O 1.108 -8.096 -6.481 1.00 . A A . 14 VAL O 1 1
2 1619 1 1 15 GLU C C 4.125 -9.277 -7.360 1.00 . A A . 15 GLU C 1 1
2 1620 1 1 15 GLU CA C 3.138 -10.028 -6.485 1.00 . A A . 15 GLU CA 1 1
2 1621 1 1 15 GLU CB C 3.668 -11.417 -6.111 1.00 . A A . 15 GLU CB 1 1
2 1622 1 1 15 GLU CD C 3.407 -13.249 -4.372 1.00 . A A . 15 GLU CD 1 1
2 1623 1 1 15 GLU CG C 2.936 -11.888 -4.858 1.00 . A A . 15 GLU CG 1 1
2 1624 1 1 15 GLU H H 1.650 -10.950 -7.658 1.00 . A A . 15 GLU H 1 1
2 1625 1 1 15 GLU HA H 3.013 -9.437 -5.591 1.00 . A A . 15 GLU HA 1 1
2 1626 1 1 15 GLU HB2 H 3.530 -12.125 -6.931 1.00 . A A . 15 GLU HB2 1 1
2 1627 1 1 15 GLU HB3 H 4.734 -11.356 -5.877 1.00 . A A . 15 GLU HB3 1 1
2 1628 1 1 15 GLU HG2 H 3.169 -11.177 -4.067 1.00 . A A . 15 GLU HG2 1 1
2 1629 1 1 15 GLU HG3 H 1.868 -11.907 -5.054 1.00 . A A . 15 GLU HG3 1 1
2 1630 1 1 15 GLU N N 1.851 -10.115 -7.137 1.00 . A A . 15 GLU N 1 1
2 1631 1 1 15 GLU O O 4.124 -9.417 -8.581 1.00 . A A . 15 GLU O 1 1
2 1632 1 1 15 GLU OE1 O 4.548 -13.278 -3.866 1.00 . A A . 15 GLU OE1 1 1
2 1633 1 1 15 GLU OE2 O 2.606 -14.205 -4.458 1.00 . A A . 15 GLU OE2 1 1
2 1634 1 1 16 PHE C C 7.164 -7.481 -6.375 1.00 . A A . 16 PHE C 1 1
2 1635 1 1 16 PHE CA C 6.017 -7.720 -7.351 1.00 . A A . 16 PHE CA 1 1
2 1636 1 1 16 PHE CB C 5.444 -6.475 -8.008 1.00 . A A . 16 PHE CB 1 1
2 1637 1 1 16 PHE CD1 C 4.287 -5.301 -6.108 1.00 . A A . 16 PHE CD1 1 1
2 1638 1 1 16 PHE CD2 C 6.252 -4.286 -7.120 1.00 . A A . 16 PHE CD2 1 1
2 1639 1 1 16 PHE CE1 C 4.228 -4.245 -5.191 1.00 . A A . 16 PHE CE1 1 1
2 1640 1 1 16 PHE CE2 C 6.191 -3.240 -6.205 1.00 . A A . 16 PHE CE2 1 1
2 1641 1 1 16 PHE CG C 5.290 -5.305 -7.087 1.00 . A A . 16 PHE CG 1 1
2 1642 1 1 16 PHE CZ C 5.154 -3.190 -5.262 1.00 . A A . 16 PHE CZ 1 1
2 1643 1 1 16 PHE H H 4.866 -8.386 -5.699 1.00 . A A . 16 PHE H 1 1
2 1644 1 1 16 PHE HA H 6.435 -8.278 -8.166 1.00 . A A . 16 PHE HA 1 1
2 1645 1 1 16 PHE HB2 H 6.130 -6.185 -8.792 1.00 . A A . 16 PHE HB2 1 1
2 1646 1 1 16 PHE HB3 H 4.495 -6.714 -8.487 1.00 . A A . 16 PHE HB3 1 1
2 1647 1 1 16 PHE HD1 H 3.597 -6.127 -6.023 1.00 . A A . 16 PHE HD1 1 1
2 1648 1 1 16 PHE HD2 H 7.095 -4.324 -7.793 1.00 . A A . 16 PHE HD2 1 1
2 1649 1 1 16 PHE HE1 H 3.518 -4.310 -4.393 1.00 . A A . 16 PHE HE1 1 1
2 1650 1 1 16 PHE HE2 H 7.014 -2.554 -6.190 1.00 . A A . 16 PHE HE2 1 1
2 1651 1 1 16 PHE HZ H 5.121 -2.366 -4.571 1.00 . A A . 16 PHE HZ 1 1
2 1652 1 1 16 PHE N N 4.965 -8.479 -6.709 1.00 . A A . 16 PHE N 1 1
2 1653 1 1 16 PHE O O 7.046 -7.815 -5.191 1.00 . A A . 16 PHE O 1 1
2 1654 1 1 17 LYS C C 9.452 -5.182 -5.800 1.00 . A A . 17 LYS C 1 1
2 1655 1 1 17 LYS CA C 9.447 -6.677 -6.051 1.00 . A A . 17 LYS CA 1 1
2 1656 1 1 17 LYS CB C 10.753 -7.173 -6.696 1.00 . A A . 17 LYS CB 1 1
2 1657 1 1 17 LYS CD C 10.494 -9.522 -5.765 1.00 . A A . 17 LYS CD 1 1
2 1658 1 1 17 LYS CE C 10.673 -10.516 -6.919 1.00 . A A . 17 LYS CE 1 1
2 1659 1 1 17 LYS CG C 11.394 -8.286 -5.857 1.00 . A A . 17 LYS CG 1 1
2 1660 1 1 17 LYS H H 8.319 -6.647 -7.845 1.00 . A A . 17 LYS H 1 1
2 1661 1 1 17 LYS HA H 9.341 -7.158 -5.085 1.00 . A A . 17 LYS HA 1 1
2 1662 1 1 17 LYS HB2 H 10.561 -7.519 -7.710 1.00 . A A . 17 LYS HB2 1 1
2 1663 1 1 17 LYS HB3 H 11.464 -6.349 -6.753 1.00 . A A . 17 LYS HB3 1 1
2 1664 1 1 17 LYS HD2 H 10.678 -10.004 -4.805 1.00 . A A . 17 LYS HD2 1 1
2 1665 1 1 17 LYS HD3 H 9.460 -9.182 -5.776 1.00 . A A . 17 LYS HD3 1 1
2 1666 1 1 17 LYS HE2 H 9.831 -11.211 -6.910 1.00 . A A . 17 LYS HE2 1 1
2 1667 1 1 17 LYS HE3 H 10.658 -9.979 -7.871 1.00 . A A . 17 LYS HE3 1 1
2 1668 1 1 17 LYS HG2 H 12.375 -8.529 -6.263 1.00 . A A . 17 LYS HG2 1 1
2 1669 1 1 17 LYS HG3 H 11.532 -7.897 -4.845 1.00 . A A . 17 LYS HG3 1 1
2 1670 1 1 17 LYS HZ1 H 11.916 -11.822 -5.933 1.00 . A A . 17 LYS HZ1 1 1
2 1671 1 1 17 LYS HZ2 H 12.002 -11.938 -7.571 1.00 . A A . 17 LYS HZ2 1 1
2 1672 1 1 17 LYS HZ3 H 12.722 -10.677 -6.799 1.00 . A A . 17 LYS HZ3 1 1
2 1673 1 1 17 LYS N N 8.298 -6.989 -6.882 1.00 . A A . 17 LYS N 1 1
2 1674 1 1 17 LYS NZ N 11.923 -11.295 -6.795 1.00 . A A . 17 LYS NZ 1 1
2 1675 1 1 17 LYS O O 9.439 -4.403 -6.745 1.00 . A A . 17 LYS O 1 1
2 1676 1 1 18 CYS C C 10.747 -3.096 -3.387 1.00 . A A . 18 CYS C 1 1
2 1677 1 1 18 CYS CA C 9.473 -3.399 -4.144 1.00 . A A . 18 CYS CA 1 1
2 1678 1 1 18 CYS CB C 8.256 -3.038 -3.325 1.00 . A A . 18 CYS CB 1 1
2 1679 1 1 18 CYS H H 9.480 -5.498 -3.788 1.00 . A A . 18 CYS H 1 1
2 1680 1 1 18 CYS HA H 9.402 -2.744 -4.998 1.00 . A A . 18 CYS HA 1 1
2 1681 1 1 18 CYS HB2 H 7.359 -3.441 -3.783 1.00 . A A . 18 CYS HB2 1 1
2 1682 1 1 18 CYS HB3 H 8.367 -3.465 -2.336 1.00 . A A . 18 CYS HB3 1 1
2 1683 1 1 18 CYS HG H 9.287 -0.983 -2.623 1.00 . A A . 18 CYS HG 1 1
2 1684 1 1 18 CYS N N 9.448 -4.798 -4.525 1.00 . A A . 18 CYS N 1 1
2 1685 1 1 18 CYS O O 11.032 -3.752 -2.380 1.00 . A A . 18 CYS O 1 1
2 1686 1 1 18 CYS SG S 8.177 -1.223 -3.331 1.00 . A A . 18 CYS SG 1 1
2 1687 1 1 19 ASP C C 12.169 -0.986 -1.825 1.00 . A A . 19 ASP C 1 1
2 1688 1 1 19 ASP CA C 12.650 -1.624 -3.122 1.00 . A A . 19 ASP CA 1 1
2 1689 1 1 19 ASP CB C 13.553 -0.678 -3.924 1.00 . A A . 19 ASP CB 1 1
2 1690 1 1 19 ASP CG C 14.077 -1.278 -5.217 1.00 . A A . 19 ASP CG 1 1
2 1691 1 1 19 ASP H H 11.266 -1.663 -4.738 1.00 . A A . 19 ASP H 1 1
2 1692 1 1 19 ASP HA H 13.277 -2.472 -2.867 1.00 . A A . 19 ASP HA 1 1
2 1693 1 1 19 ASP HB2 H 13.047 0.262 -4.130 1.00 . A A . 19 ASP HB2 1 1
2 1694 1 1 19 ASP HB3 H 14.437 -0.487 -3.317 1.00 . A A . 19 ASP HB3 1 1
2 1695 1 1 19 ASP N N 11.508 -2.109 -3.859 1.00 . A A . 19 ASP N 1 1
2 1696 1 1 19 ASP O O 11.067 -0.464 -1.695 1.00 . A A . 19 ASP O 1 1
2 1697 1 1 19 ASP OD1 O 14.658 -2.380 -5.123 1.00 . A A . 19 ASP OD1 1 1
2 1698 1 1 19 ASP OD2 O 13.922 -0.616 -6.266 1.00 . A A . 19 ASP OD2 1 1
2 1699 1 1 20 ASP C C 13.095 0.907 0.605 1.00 . A A . 20 ASP C 1 1
2 1700 1 1 20 ASP CA C 12.943 -0.612 0.515 1.00 . A A . 20 ASP CA 1 1
2 1701 1 1 20 ASP CB C 13.929 -1.432 1.389 1.00 . A A . 20 ASP CB 1 1
2 1702 1 1 20 ASP CG C 15.195 -1.948 0.682 1.00 . A A . 20 ASP CG 1 1
2 1703 1 1 20 ASP H H 13.912 -1.524 -1.107 1.00 . A A . 20 ASP H 1 1
2 1704 1 1 20 ASP HA H 11.931 -0.827 0.853 1.00 . A A . 20 ASP HA 1 1
2 1705 1 1 20 ASP HB2 H 14.120 -0.925 2.342 1.00 . A A . 20 ASP HB2 1 1
2 1706 1 1 20 ASP HB3 H 13.382 -2.336 1.624 1.00 . A A . 20 ASP HB3 1 1
2 1707 1 1 20 ASP N N 13.052 -1.053 -0.858 1.00 . A A . 20 ASP N 1 1
2 1708 1 1 20 ASP O O 12.699 1.507 1.601 1.00 . A A . 20 ASP O 1 1
2 1709 1 1 20 ASP OD1 O 15.061 -2.526 -0.428 1.00 . A A . 20 ASP OD1 1 1
2 1710 1 1 20 ASP OD2 O 16.323 -1.905 1.213 1.00 . A A . 20 ASP OD2 1 1
2 1711 1 1 21 ASP C C 12.826 3.473 -1.762 1.00 . A A . 21 ASP C 1 1
2 1712 1 1 21 ASP CA C 13.748 2.958 -0.647 1.00 . A A . 21 ASP CA 1 1
2 1713 1 1 21 ASP CB C 15.218 3.259 -0.990 1.00 . A A . 21 ASP CB 1 1
2 1714 1 1 21 ASP CG C 16.181 2.965 0.151 1.00 . A A . 21 ASP CG 1 1
2 1715 1 1 21 ASP H H 13.840 0.947 -1.259 1.00 . A A . 21 ASP H 1 1
2 1716 1 1 21 ASP HA H 13.489 3.488 0.271 1.00 . A A . 21 ASP HA 1 1
2 1717 1 1 21 ASP HB2 H 15.515 2.690 -1.870 1.00 . A A . 21 ASP HB2 1 1
2 1718 1 1 21 ASP HB3 H 15.323 4.319 -1.218 1.00 . A A . 21 ASP HB3 1 1
2 1719 1 1 21 ASP N N 13.588 1.522 -0.475 1.00 . A A . 21 ASP N 1 1
2 1720 1 1 21 ASP O O 13.079 4.544 -2.310 1.00 . A A . 21 ASP O 1 1
2 1721 1 1 21 ASP OD1 O 16.056 3.644 1.193 1.00 . A A . 21 ASP OD1 1 1
2 1722 1 1 21 ASP OD2 O 17.051 2.091 -0.055 1.00 . A A . 21 ASP OD2 1 1
2 1723 1 1 22 VAL C C 9.396 2.920 -2.644 1.00 . A A . 22 VAL C 1 1
2 1724 1 1 22 VAL CA C 10.814 3.170 -3.144 1.00 . A A . 22 VAL CA 1 1
2 1725 1 1 22 VAL CB C 11.109 2.480 -4.491 1.00 . A A . 22 VAL CB 1 1
2 1726 1 1 22 VAL CG1 C 10.481 1.094 -4.620 1.00 . A A . 22 VAL CG1 1 1
2 1727 1 1 22 VAL CG2 C 10.590 3.319 -5.654 1.00 . A A . 22 VAL CG2 1 1
2 1728 1 1 22 VAL H H 11.551 1.870 -1.643 1.00 . A A . 22 VAL H 1 1
2 1729 1 1 22 VAL HA H 10.914 4.246 -3.286 1.00 . A A . 22 VAL HA 1 1
2 1730 1 1 22 VAL HB H 12.188 2.371 -4.608 1.00 . A A . 22 VAL HB 1 1
2 1731 1 1 22 VAL HG11 H 10.697 0.514 -3.739 1.00 . A A . 22 VAL HG11 1 1
2 1732 1 1 22 VAL HG12 H 9.400 1.160 -4.742 1.00 . A A . 22 VAL HG12 1 1
2 1733 1 1 22 VAL HG13 H 10.915 0.585 -5.477 1.00 . A A . 22 VAL HG13 1 1
2 1734 1 1 22 VAL HG21 H 11.040 4.311 -5.631 1.00 . A A . 22 VAL HG21 1 1
2 1735 1 1 22 VAL HG22 H 10.841 2.831 -6.596 1.00 . A A . 22 VAL HG22 1 1
2 1736 1 1 22 VAL HG23 H 9.509 3.404 -5.573 1.00 . A A . 22 VAL HG23 1 1
2 1737 1 1 22 VAL N N 11.767 2.734 -2.126 1.00 . A A . 22 VAL N 1 1
2 1738 1 1 22 VAL O O 9.167 1.991 -1.868 1.00 . A A . 22 VAL O 1 1
2 1739 1 1 23 TYR C C 6.501 2.298 -3.285 1.00 . A A . 23 TYR C 1 1
2 1740 1 1 23 TYR CA C 7.063 3.568 -2.653 1.00 . A A . 23 TYR CA 1 1
2 1741 1 1 23 TYR CB C 6.195 4.775 -3.022 1.00 . A A . 23 TYR CB 1 1
2 1742 1 1 23 TYR CD1 C 6.467 6.087 -0.881 1.00 . A A . 23 TYR CD1 1 1
2 1743 1 1 23 TYR CD2 C 6.757 7.252 -2.994 1.00 . A A . 23 TYR CD2 1 1
2 1744 1 1 23 TYR CE1 C 6.621 7.298 -0.192 1.00 . A A . 23 TYR CE1 1 1
2 1745 1 1 23 TYR CE2 C 6.944 8.459 -2.301 1.00 . A A . 23 TYR CE2 1 1
2 1746 1 1 23 TYR CG C 6.520 6.059 -2.285 1.00 . A A . 23 TYR CG 1 1
2 1747 1 1 23 TYR CZ C 6.893 8.482 -0.898 1.00 . A A . 23 TYR CZ 1 1
2 1748 1 1 23 TYR H H 8.654 4.490 -3.718 1.00 . A A . 23 TYR H 1 1
2 1749 1 1 23 TYR HA H 7.077 3.458 -1.576 1.00 . A A . 23 TYR HA 1 1
2 1750 1 1 23 TYR HB2 H 6.268 4.934 -4.096 1.00 . A A . 23 TYR HB2 1 1
2 1751 1 1 23 TYR HB3 H 5.155 4.533 -2.797 1.00 . A A . 23 TYR HB3 1 1
2 1752 1 1 23 TYR HD1 H 6.299 5.184 -0.319 1.00 . A A . 23 TYR HD1 1 1
2 1753 1 1 23 TYR HD2 H 6.799 7.250 -4.071 1.00 . A A . 23 TYR HD2 1 1
2 1754 1 1 23 TYR HE1 H 6.578 7.291 0.884 1.00 . A A . 23 TYR HE1 1 1
2 1755 1 1 23 TYR HE2 H 7.145 9.369 -2.846 1.00 . A A . 23 TYR HE2 1 1
2 1756 1 1 23 TYR HH H 7.258 9.511 0.716 1.00 . A A . 23 TYR HH 1 1
2 1757 1 1 23 TYR N N 8.441 3.757 -3.058 1.00 . A A . 23 TYR N 1 1
2 1758 1 1 23 TYR O O 6.834 1.973 -4.426 1.00 . A A . 23 TYR O 1 1
2 1759 1 1 23 TYR OH O 7.129 9.650 -0.237 1.00 . A A . 23 TYR OH 1 1
2 1760 1 1 24 VAL C C 4.268 0.821 -4.445 1.00 . A A . 24 VAL C 1 1
2 1761 1 1 24 VAL CA C 4.905 0.454 -3.095 1.00 . A A . 24 VAL CA 1 1
2 1762 1 1 24 VAL CB C 3.908 -0.130 -2.072 1.00 . A A . 24 VAL CB 1 1
2 1763 1 1 24 VAL CG1 C 3.412 -1.497 -2.545 1.00 . A A . 24 VAL CG1 1 1
2 1764 1 1 24 VAL CG2 C 4.560 -0.382 -0.703 1.00 . A A . 24 VAL CG2 1 1
2 1765 1 1 24 VAL H H 5.453 1.901 -1.596 1.00 . A A . 24 VAL H 1 1
2 1766 1 1 24 VAL HA H 5.640 -0.319 -3.298 1.00 . A A . 24 VAL HA 1 1
2 1767 1 1 24 VAL HB H 3.057 0.540 -1.947 1.00 . A A . 24 VAL HB 1 1
2 1768 1 1 24 VAL HG11 H 2.968 -1.429 -3.537 1.00 . A A . 24 VAL HG11 1 1
2 1769 1 1 24 VAL HG12 H 4.260 -2.183 -2.563 1.00 . A A . 24 VAL HG12 1 1
2 1770 1 1 24 VAL HG13 H 2.668 -1.879 -1.846 1.00 . A A . 24 VAL HG13 1 1
2 1771 1 1 24 VAL HG21 H 5.520 -0.882 -0.829 1.00 . A A . 24 VAL HG21 1 1
2 1772 1 1 24 VAL HG22 H 4.707 0.553 -0.180 1.00 . A A . 24 VAL HG22 1 1
2 1773 1 1 24 VAL HG23 H 3.913 -1.004 -0.083 1.00 . A A . 24 VAL HG23 1 1
2 1774 1 1 24 VAL N N 5.612 1.610 -2.558 1.00 . A A . 24 VAL N 1 1
2 1775 1 1 24 VAL O O 4.499 0.135 -5.439 1.00 . A A . 24 VAL O 1 1
2 1776 1 1 25 LEU C C 3.932 2.643 -6.833 1.00 . A A . 25 LEU C 1 1
2 1777 1 1 25 LEU CA C 2.900 2.424 -5.722 1.00 . A A . 25 LEU CA 1 1
2 1778 1 1 25 LEU CB C 2.031 3.659 -5.437 1.00 . A A . 25 LEU CB 1 1
2 1779 1 1 25 LEU CD1 C 0.251 4.815 -6.820 1.00 . A A . 25 LEU CD1 1 1
2 1780 1 1 25 LEU CD2 C 2.449 5.902 -6.535 1.00 . A A . 25 LEU CD2 1 1
2 1781 1 1 25 LEU CG C 1.742 4.551 -6.664 1.00 . A A . 25 LEU CG 1 1
2 1782 1 1 25 LEU H H 3.371 2.449 -3.639 1.00 . A A . 25 LEU H 1 1
2 1783 1 1 25 LEU HA H 2.218 1.651 -6.081 1.00 . A A . 25 LEU HA 1 1
2 1784 1 1 25 LEU HB2 H 1.079 3.280 -5.059 1.00 . A A . 25 LEU HB2 1 1
2 1785 1 1 25 LEU HB3 H 2.498 4.265 -4.660 1.00 . A A . 25 LEU HB3 1 1
2 1786 1 1 25 LEU HD11 H -0.156 5.254 -5.909 1.00 . A A . 25 LEU HD11 1 1
2 1787 1 1 25 LEU HD12 H 0.108 5.484 -7.666 1.00 . A A . 25 LEU HD12 1 1
2 1788 1 1 25 LEU HD13 H -0.255 3.882 -7.042 1.00 . A A . 25 LEU HD13 1 1
2 1789 1 1 25 LEU HD21 H 3.517 5.740 -6.441 1.00 . A A . 25 LEU HD21 1 1
2 1790 1 1 25 LEU HD22 H 2.266 6.504 -7.425 1.00 . A A . 25 LEU HD22 1 1
2 1791 1 1 25 LEU HD23 H 2.088 6.436 -5.655 1.00 . A A . 25 LEU HD23 1 1
2 1792 1 1 25 LEU HG H 2.052 4.078 -7.594 1.00 . A A . 25 LEU HG 1 1
2 1793 1 1 25 LEU N N 3.509 1.924 -4.489 1.00 . A A . 25 LEU N 1 1
2 1794 1 1 25 LEU O O 3.768 2.070 -7.905 1.00 . A A . 25 LEU O 1 1
2 1795 1 1 26 ASP C C 6.386 2.585 -8.415 1.00 . A A . 26 ASP C 1 1
2 1796 1 1 26 ASP CA C 5.932 3.826 -7.642 1.00 . A A . 26 ASP CA 1 1
2 1797 1 1 26 ASP CB C 7.142 4.515 -6.987 1.00 . A A . 26 ASP CB 1 1
2 1798 1 1 26 ASP CG C 6.934 5.989 -6.658 1.00 . A A . 26 ASP CG 1 1
2 1799 1 1 26 ASP H H 5.048 3.962 -5.741 1.00 . A A . 26 ASP H 1 1
2 1800 1 1 26 ASP HA H 5.462 4.512 -8.347 1.00 . A A . 26 ASP HA 1 1
2 1801 1 1 26 ASP HB2 H 7.412 3.990 -6.074 1.00 . A A . 26 ASP HB2 1 1
2 1802 1 1 26 ASP HB3 H 7.979 4.457 -7.677 1.00 . A A . 26 ASP HB3 1 1
2 1803 1 1 26 ASP N N 4.965 3.464 -6.612 1.00 . A A . 26 ASP N 1 1
2 1804 1 1 26 ASP O O 6.154 2.452 -9.618 1.00 . A A . 26 ASP O 1 1
2 1805 1 1 26 ASP OD1 O 5.835 6.325 -6.171 1.00 . A A . 26 ASP OD1 1 1
2 1806 1 1 26 ASP OD2 O 7.900 6.759 -6.845 1.00 . A A . 26 ASP OD2 1 1
2 1807 1 1 27 GLN C C 6.540 -0.456 -8.864 1.00 . A A . 27 GLN C 1 1
2 1808 1 1 27 GLN CA C 7.617 0.500 -8.345 1.00 . A A . 27 GLN CA 1 1
2 1809 1 1 27 GLN CB C 8.633 -0.120 -7.390 1.00 . A A . 27 GLN CB 1 1
2 1810 1 1 27 GLN CD C 10.864 -1.281 -7.471 1.00 . A A . 27 GLN CD 1 1
2 1811 1 1 27 GLN CG C 9.477 -1.177 -8.099 1.00 . A A . 27 GLN CG 1 1
2 1812 1 1 27 GLN H H 7.178 1.773 -6.717 1.00 . A A . 27 GLN H 1 1
2 1813 1 1 27 GLN HA H 8.177 0.866 -9.204 1.00 . A A . 27 GLN HA 1 1
2 1814 1 1 27 GLN HB2 H 9.293 0.690 -7.084 1.00 . A A . 27 GLN HB2 1 1
2 1815 1 1 27 GLN HB3 H 8.150 -0.536 -6.507 1.00 . A A . 27 GLN HB3 1 1
2 1816 1 1 27 GLN HE21 H 11.625 0.232 -8.625 1.00 . A A . 27 GLN HE21 1 1
2 1817 1 1 27 GLN HE22 H 12.699 -0.469 -7.397 1.00 . A A . 27 GLN HE22 1 1
2 1818 1 1 27 GLN HG2 H 8.955 -2.130 -8.042 1.00 . A A . 27 GLN HG2 1 1
2 1819 1 1 27 GLN HG3 H 9.587 -0.898 -9.145 1.00 . A A . 27 GLN HG3 1 1
2 1820 1 1 27 GLN N N 7.033 1.656 -7.709 1.00 . A A . 27 GLN N 1 1
2 1821 1 1 27 GLN NE2 N 11.799 -0.442 -7.896 1.00 . A A . 27 GLN NE2 1 1
2 1822 1 1 27 GLN O O 6.708 -1.044 -9.929 1.00 . A A . 27 GLN O 1 1
2 1823 1 1 27 GLN OE1 O 11.089 -2.070 -6.564 1.00 . A A . 27 GLN OE1 1 1
2 1824 1 1 28 ALA C C 3.897 -0.817 -10.093 1.00 . A A . 28 ALA C 1 1
2 1825 1 1 28 ALA CA C 4.258 -1.306 -8.689 1.00 . A A . 28 ALA CA 1 1
2 1826 1 1 28 ALA CB C 3.084 -1.139 -7.729 1.00 . A A . 28 ALA CB 1 1
2 1827 1 1 28 ALA H H 5.290 -0.071 -7.293 1.00 . A A . 28 ALA H 1 1
2 1828 1 1 28 ALA HA H 4.502 -2.365 -8.766 1.00 . A A . 28 ALA HA 1 1
2 1829 1 1 28 ALA HB1 H 2.916 -0.091 -7.527 1.00 . A A . 28 ALA HB1 1 1
2 1830 1 1 28 ALA HB2 H 2.170 -1.512 -8.162 1.00 . A A . 28 ALA HB2 1 1
2 1831 1 1 28 ALA HB3 H 3.288 -1.677 -6.807 1.00 . A A . 28 ALA HB3 1 1
2 1832 1 1 28 ALA N N 5.408 -0.580 -8.165 1.00 . A A . 28 ALA N 1 1
2 1833 1 1 28 ALA O O 3.869 -1.609 -11.040 1.00 . A A . 28 ALA O 1 1
2 1834 1 1 29 GLU C C 4.435 0.743 -12.522 1.00 . A A . 29 GLU C 1 1
2 1835 1 1 29 GLU CA C 3.305 1.056 -11.533 1.00 . A A . 29 GLU CA 1 1
2 1836 1 1 29 GLU CB C 3.052 2.566 -11.428 1.00 . A A . 29 GLU CB 1 1
2 1837 1 1 29 GLU CD C 1.450 4.376 -10.706 1.00 . A A . 29 GLU CD 1 1
2 1838 1 1 29 GLU CG C 1.740 2.880 -10.695 1.00 . A A . 29 GLU CG 1 1
2 1839 1 1 29 GLU H H 3.684 1.096 -9.432 1.00 . A A . 29 GLU H 1 1
2 1840 1 1 29 GLU HA H 2.381 0.573 -11.872 1.00 . A A . 29 GLU HA 1 1
2 1841 1 1 29 GLU HB2 H 3.882 3.060 -10.918 1.00 . A A . 29 GLU HB2 1 1
2 1842 1 1 29 GLU HB3 H 2.974 2.976 -12.436 1.00 . A A . 29 GLU HB3 1 1
2 1843 1 1 29 GLU HG2 H 0.916 2.364 -11.188 1.00 . A A . 29 GLU HG2 1 1
2 1844 1 1 29 GLU HG3 H 1.798 2.537 -9.664 1.00 . A A . 29 GLU HG3 1 1
2 1845 1 1 29 GLU N N 3.623 0.481 -10.237 1.00 . A A . 29 GLU N 1 1
2 1846 1 1 29 GLU O O 4.153 0.355 -13.653 1.00 . A A . 29 GLU O 1 1
2 1847 1 1 29 GLU OE1 O 2.191 5.107 -10.017 1.00 . A A . 29 GLU OE1 1 1
2 1848 1 1 29 GLU OE2 O 0.504 4.769 -11.423 1.00 . A A . 29 GLU OE2 1 1
2 1849 1 1 30 GLU C C 6.735 -0.998 -13.444 1.00 . A A . 30 GLU C 1 1
2 1850 1 1 30 GLU CA C 6.837 0.435 -12.925 1.00 . A A . 30 GLU CA 1 1
2 1851 1 1 30 GLU CB C 8.189 0.739 -12.270 1.00 . A A . 30 GLU CB 1 1
2 1852 1 1 30 GLU CD C 9.549 2.827 -12.740 1.00 . A A . 30 GLU CD 1 1
2 1853 1 1 30 GLU CG C 8.365 2.241 -11.981 1.00 . A A . 30 GLU CG 1 1
2 1854 1 1 30 GLU H H 5.888 1.234 -11.174 1.00 . A A . 30 GLU H 1 1
2 1855 1 1 30 GLU HA H 6.808 1.011 -13.828 1.00 . A A . 30 GLU HA 1 1
2 1856 1 1 30 GLU HB2 H 8.311 0.158 -11.360 1.00 . A A . 30 GLU HB2 1 1
2 1857 1 1 30 GLU HB3 H 8.972 0.424 -12.964 1.00 . A A . 30 GLU HB3 1 1
2 1858 1 1 30 GLU HG2 H 7.473 2.801 -12.259 1.00 . A A . 30 GLU HG2 1 1
2 1859 1 1 30 GLU HG3 H 8.540 2.394 -10.917 1.00 . A A . 30 GLU HG3 1 1
2 1860 1 1 30 GLU N N 5.702 0.844 -12.095 1.00 . A A . 30 GLU N 1 1
2 1861 1 1 30 GLU O O 7.086 -1.261 -14.595 1.00 . A A . 30 GLU O 1 1
2 1862 1 1 30 GLU OE1 O 9.328 3.273 -13.887 1.00 . A A . 30 GLU OE1 1 1
2 1863 1 1 30 GLU OE2 O 10.661 2.796 -12.169 1.00 . A A . 30 GLU OE2 1 1
2 1864 1 1 31 GLU C C 4.881 -3.423 -14.009 1.00 . A A . 31 GLU C 1 1
2 1865 1 1 31 GLU CA C 6.082 -3.312 -13.073 1.00 . A A . 31 GLU CA 1 1
2 1866 1 1 31 GLU CB C 5.937 -4.233 -11.862 1.00 . A A . 31 GLU CB 1 1
2 1867 1 1 31 GLU CD C 7.997 -5.187 -10.674 1.00 . A A . 31 GLU CD 1 1
2 1868 1 1 31 GLU CG C 7.090 -3.963 -10.888 1.00 . A A . 31 GLU CG 1 1
2 1869 1 1 31 GLU H H 5.984 -1.679 -11.673 1.00 . A A . 31 GLU H 1 1
2 1870 1 1 31 GLU HA H 6.975 -3.624 -13.619 1.00 . A A . 31 GLU HA 1 1
2 1871 1 1 31 GLU HB2 H 4.988 -4.037 -11.363 1.00 . A A . 31 GLU HB2 1 1
2 1872 1 1 31 GLU HB3 H 5.949 -5.272 -12.196 1.00 . A A . 31 GLU HB3 1 1
2 1873 1 1 31 GLU HG2 H 7.682 -3.133 -11.277 1.00 . A A . 31 GLU HG2 1 1
2 1874 1 1 31 GLU HG3 H 6.641 -3.582 -9.978 1.00 . A A . 31 GLU HG3 1 1
2 1875 1 1 31 GLU N N 6.239 -1.927 -12.631 1.00 . A A . 31 GLU N 1 1
2 1876 1 1 31 GLU O O 4.808 -4.316 -14.850 1.00 . A A . 31 GLU O 1 1
2 1877 1 1 31 GLU OE1 O 8.435 -5.739 -11.706 1.00 . A A . 31 GLU OE1 1 1
2 1878 1 1 31 GLU OE2 O 8.222 -5.588 -9.506 1.00 . A A . 31 GLU OE2 1 1
2 1879 1 1 32 GLY C C 1.485 -2.507 -13.825 1.00 . A A . 32 GLY C 1 1
2 1880 1 1 32 GLY CA C 2.749 -2.343 -14.659 1.00 . A A . 32 GLY CA 1 1
2 1881 1 1 32 GLY H H 4.106 -1.827 -13.087 1.00 . A A . 32 GLY H 1 1
2 1882 1 1 32 GLY HA2 H 2.748 -1.345 -15.097 1.00 . A A . 32 GLY HA2 1 1
2 1883 1 1 32 GLY HA3 H 2.729 -3.073 -15.469 1.00 . A A . 32 GLY HA3 1 1
2 1884 1 1 32 GLY N N 3.939 -2.498 -13.836 1.00 . A A . 32 GLY N 1 1
2 1885 1 1 32 GLY O O 0.400 -2.682 -14.374 1.00 . A A . 32 GLY O 1 1
2 1886 1 1 33 ILE C C -0.386 -1.410 -11.580 1.00 . A A . 33 ILE C 1 1
2 1887 1 1 33 ILE CA C 0.475 -2.666 -11.615 1.00 . A A . 33 ILE CA 1 1
2 1888 1 1 33 ILE CB C 0.980 -2.985 -10.215 1.00 . A A . 33 ILE CB 1 1
2 1889 1 1 33 ILE CD1 C 2.550 -4.573 -8.949 1.00 . A A . 33 ILE CD1 1 1
2 1890 1 1 33 ILE CG1 C 1.779 -4.291 -10.239 1.00 . A A . 33 ILE CG1 1 1
2 1891 1 1 33 ILE CG2 C -0.172 -3.030 -9.202 1.00 . A A . 33 ILE CG2 1 1
2 1892 1 1 33 ILE H H 2.533 -2.357 -12.068 1.00 . A A . 33 ILE H 1 1
2 1893 1 1 33 ILE HA H -0.116 -3.516 -11.964 1.00 . A A . 33 ILE HA 1 1
2 1894 1 1 33 ILE HB H 1.644 -2.175 -9.969 1.00 . A A . 33 ILE HB 1 1
2 1895 1 1 33 ILE HD11 H 2.550 -3.714 -8.285 1.00 . A A . 33 ILE HD11 1 1
2 1896 1 1 33 ILE HD12 H 2.133 -5.428 -8.424 1.00 . A A . 33 ILE HD12 1 1
2 1897 1 1 33 ILE HD13 H 3.582 -4.792 -9.216 1.00 . A A . 33 ILE HD13 1 1
2 1898 1 1 33 ILE HG12 H 1.078 -5.087 -10.471 1.00 . A A . 33 ILE HG12 1 1
2 1899 1 1 33 ILE HG13 H 2.534 -4.244 -11.021 1.00 . A A . 33 ILE HG13 1 1
2 1900 1 1 33 ILE HG21 H -0.904 -3.782 -9.491 1.00 . A A . 33 ILE HG21 1 1
2 1901 1 1 33 ILE HG22 H 0.219 -3.265 -8.223 1.00 . A A . 33 ILE HG22 1 1
2 1902 1 1 33 ILE HG23 H -0.667 -2.064 -9.118 1.00 . A A . 33 ILE HG23 1 1
2 1903 1 1 33 ILE N N 1.612 -2.478 -12.496 1.00 . A A . 33 ILE N 1 1
2 1904 1 1 33 ILE O O 0.055 -0.348 -11.146 1.00 . A A . 33 ILE O 1 1
2 1905 1 1 34 ASP C C -3.251 -0.559 -10.434 1.00 . A A . 34 ASP C 1 1
2 1906 1 1 34 ASP CA C -2.652 -0.522 -11.842 1.00 . A A . 34 ASP CA 1 1
2 1907 1 1 34 ASP CB C -3.693 -0.748 -12.936 1.00 . A A . 34 ASP CB 1 1
2 1908 1 1 34 ASP CG C -4.584 0.468 -13.155 1.00 . A A . 34 ASP CG 1 1
2 1909 1 1 34 ASP H H -1.941 -2.488 -12.249 1.00 . A A . 34 ASP H 1 1
2 1910 1 1 34 ASP HA H -2.195 0.455 -12.016 1.00 . A A . 34 ASP HA 1 1
2 1911 1 1 34 ASP HB2 H -3.149 -0.951 -13.860 1.00 . A A . 34 ASP HB2 1 1
2 1912 1 1 34 ASP HB3 H -4.314 -1.602 -12.662 1.00 . A A . 34 ASP HB3 1 1
2 1913 1 1 34 ASP N N -1.653 -1.570 -11.949 1.00 . A A . 34 ASP N 1 1
2 1914 1 1 34 ASP O O -4.291 -1.177 -10.200 1.00 . A A . 34 ASP O 1 1
2 1915 1 1 34 ASP OD1 O -5.341 0.812 -12.224 1.00 . A A . 34 ASP OD1 1 1
2 1916 1 1 34 ASP OD2 O -4.500 1.031 -14.268 1.00 . A A . 34 ASP OD2 1 1
2 1917 1 1 35 ILE C C -4.132 1.396 -8.237 1.00 . A A . 35 ILE C 1 1
2 1918 1 1 35 ILE CA C -3.136 0.230 -8.141 1.00 . A A . 35 ILE CA 1 1
2 1919 1 1 35 ILE CB C -2.011 0.425 -7.096 1.00 . A A . 35 ILE CB 1 1
2 1920 1 1 35 ILE CD1 C -0.768 -0.562 -5.112 1.00 . A A . 35 ILE CD1 1 1
2 1921 1 1 35 ILE CG1 C -1.951 -0.713 -6.077 1.00 . A A . 35 ILE CG1 1 1
2 1922 1 1 35 ILE CG2 C -1.895 1.816 -6.460 1.00 . A A . 35 ILE CG2 1 1
2 1923 1 1 35 ILE H H -1.658 0.453 -9.654 1.00 . A A . 35 ILE H 1 1
2 1924 1 1 35 ILE HA H -3.676 -0.690 -7.920 1.00 . A A . 35 ILE HA 1 1
2 1925 1 1 35 ILE HB H -1.090 0.284 -7.628 1.00 . A A . 35 ILE HB 1 1
2 1926 1 1 35 ILE HD11 H 0.160 -0.454 -5.674 1.00 . A A . 35 ILE HD11 1 1
2 1927 1 1 35 ILE HD12 H -0.914 0.310 -4.476 1.00 . A A . 35 ILE HD12 1 1
2 1928 1 1 35 ILE HD13 H -0.695 -1.439 -4.473 1.00 . A A . 35 ILE HD13 1 1
2 1929 1 1 35 ILE HG12 H -2.870 -0.763 -5.503 1.00 . A A . 35 ILE HG12 1 1
2 1930 1 1 35 ILE HG13 H -1.833 -1.632 -6.652 1.00 . A A . 35 ILE HG13 1 1
2 1931 1 1 35 ILE HG21 H -2.061 2.589 -7.209 1.00 . A A . 35 ILE HG21 1 1
2 1932 1 1 35 ILE HG22 H -2.594 1.942 -5.639 1.00 . A A . 35 ILE HG22 1 1
2 1933 1 1 35 ILE HG23 H -0.889 1.946 -6.063 1.00 . A A . 35 ILE HG23 1 1
2 1934 1 1 35 ILE N N -2.554 0.026 -9.457 1.00 . A A . 35 ILE N 1 1
2 1935 1 1 35 ILE O O -3.990 2.256 -9.105 1.00 . A A . 35 ILE O 1 1
2 1936 1 1 36 PRO C C -5.193 3.801 -6.849 1.00 . A A . 36 PRO C 1 1
2 1937 1 1 36 PRO CA C -6.025 2.595 -7.271 1.00 . A A . 36 PRO CA 1 1
2 1938 1 1 36 PRO CB C -7.087 2.240 -6.230 1.00 . A A . 36 PRO CB 1 1
2 1939 1 1 36 PRO CD C -5.247 0.616 -6.178 1.00 . A A . 36 PRO CD 1 1
2 1940 1 1 36 PRO CG C -6.515 1.054 -5.448 1.00 . A A . 36 PRO CG 1 1
2 1941 1 1 36 PRO HA H -6.494 2.771 -8.241 1.00 . A A . 36 PRO HA 1 1
2 1942 1 1 36 PRO HB2 H -7.312 3.084 -5.574 1.00 . A A . 36 PRO HB2 1 1
2 1943 1 1 36 PRO HB3 H -7.995 1.924 -6.745 1.00 . A A . 36 PRO HB3 1 1
2 1944 1 1 36 PRO HD2 H -4.397 0.785 -5.531 1.00 . A A . 36 PRO HD2 1 1
2 1945 1 1 36 PRO HD3 H -5.246 -0.431 -6.447 1.00 . A A . 36 PRO HD3 1 1
2 1946 1 1 36 PRO HG2 H -6.277 1.329 -4.420 1.00 . A A . 36 PRO HG2 1 1
2 1947 1 1 36 PRO HG3 H -7.252 0.263 -5.454 1.00 . A A . 36 PRO HG3 1 1
2 1948 1 1 36 PRO N N -5.131 1.457 -7.345 1.00 . A A . 36 PRO N 1 1
2 1949 1 1 36 PRO O O -4.358 3.677 -5.959 1.00 . A A . 36 PRO O 1 1
2 1950 1 1 37 TYR C C -5.119 7.265 -8.090 1.00 . A A . 37 TYR C 1 1
2 1951 1 1 37 TYR CA C -4.479 6.071 -7.391 1.00 . A A . 37 TYR CA 1 1
2 1952 1 1 37 TYR CB C -3.128 5.717 -8.028 1.00 . A A . 37 TYR CB 1 1
2 1953 1 1 37 TYR CD1 C -1.601 7.441 -7.022 1.00 . A A . 37 TYR CD1 1 1
2 1954 1 1 37 TYR CD2 C -2.033 7.528 -9.416 1.00 . A A . 37 TYR CD2 1 1
2 1955 1 1 37 TYR CE1 C -0.799 8.581 -7.135 1.00 . A A . 37 TYR CE1 1 1
2 1956 1 1 37 TYR CE2 C -1.324 8.738 -9.501 1.00 . A A . 37 TYR CE2 1 1
2 1957 1 1 37 TYR CG C -2.191 6.891 -8.171 1.00 . A A . 37 TYR CG 1 1
2 1958 1 1 37 TYR CZ C -0.721 9.272 -8.354 1.00 . A A . 37 TYR CZ 1 1
2 1959 1 1 37 TYR H H -6.057 5.004 -8.262 1.00 . A A . 37 TYR H 1 1
2 1960 1 1 37 TYR HA H -4.339 6.310 -6.337 1.00 . A A . 37 TYR HA 1 1
2 1961 1 1 37 TYR HB2 H -2.632 4.967 -7.410 1.00 . A A . 37 TYR HB2 1 1
2 1962 1 1 37 TYR HB3 H -3.299 5.276 -9.011 1.00 . A A . 37 TYR HB3 1 1
2 1963 1 1 37 TYR HD1 H -1.768 7.004 -6.049 1.00 . A A . 37 TYR HD1 1 1
2 1964 1 1 37 TYR HD2 H -2.526 7.136 -10.294 1.00 . A A . 37 TYR HD2 1 1
2 1965 1 1 37 TYR HE1 H -0.359 8.986 -6.242 1.00 . A A . 37 TYR HE1 1 1
2 1966 1 1 37 TYR HE2 H -1.293 9.284 -10.432 1.00 . A A . 37 TYR HE2 1 1
2 1967 1 1 37 TYR HH H -0.581 10.989 -7.577 1.00 . A A . 37 TYR HH 1 1
2 1968 1 1 37 TYR N N -5.367 4.934 -7.527 1.00 . A A . 37 TYR N 1 1
2 1969 1 1 37 TYR O O -5.948 7.082 -8.982 1.00 . A A . 37 TYR O 1 1
2 1970 1 1 37 TYR OH O -0.241 10.547 -8.367 1.00 . A A . 37 TYR OH 1 1
2 1971 1 1 38 SER C C -4.299 10.889 -7.848 1.00 . A A . 38 SER C 1 1
2 1972 1 1 38 SER CA C -5.128 9.712 -8.372 1.00 . A A . 38 SER CA 1 1
2 1973 1 1 38 SER CB C -6.634 9.957 -8.185 1.00 . A A . 38 SER CB 1 1
2 1974 1 1 38 SER H H -4.049 8.551 -6.952 1.00 . A A . 38 SER H 1 1
2 1975 1 1 38 SER HA H -4.925 9.611 -9.439 1.00 . A A . 38 SER HA 1 1
2 1976 1 1 38 SER HB2 H -6.881 10.964 -8.519 1.00 . A A . 38 SER HB2 1 1
2 1977 1 1 38 SER HB3 H -7.203 9.247 -8.786 1.00 . A A . 38 SER HB3 1 1
2 1978 1 1 38 SER HG H -6.753 8.947 -6.507 1.00 . A A . 38 SER HG 1 1
2 1979 1 1 38 SER N N -4.732 8.482 -7.697 1.00 . A A . 38 SER N 1 1
2 1980 1 1 38 SER O O -3.720 11.650 -8.621 1.00 . A A . 38 SER O 1 1
2 1981 1 1 38 SER OG O -7.018 9.813 -6.832 1.00 . A A . 38 SER OG 1 1
2 1982 1 1 39 CYS C C -2.274 11.804 -5.331 1.00 . A A . 39 CYS C 1 1
2 1983 1 1 39 CYS CA C -3.721 12.124 -5.758 1.00 . A A . 39 CYS CA 1 1
2 1984 1 1 39 CYS CB C -4.716 12.481 -4.670 1.00 . A A . 39 CYS CB 1 1
2 1985 1 1 39 CYS H H -4.820 10.340 -6.009 1.00 . A A . 39 CYS H 1 1
2 1986 1 1 39 CYS HA H -3.642 13.000 -6.405 1.00 . A A . 39 CYS HA 1 1
2 1987 1 1 39 CYS HB2 H -4.253 13.148 -3.950 1.00 . A A . 39 CYS HB2 1 1
2 1988 1 1 39 CYS HB3 H -5.485 13.070 -5.170 1.00 . A A . 39 CYS HB3 1 1
2 1989 1 1 39 CYS N N -4.283 11.022 -6.526 1.00 . A A . 39 CYS N 1 1
2 1990 1 1 39 CYS O O -1.586 11.136 -6.097 1.00 . A A . 39 CYS O 1 1
2 1991 1 1 39 CYS SG S -5.660 11.139 -3.850 1.00 . A A . 39 CYS SG 1 1
2 1992 1 1 40 ARG C C -0.199 13.008 -2.461 1.00 . A A . 40 ARG C 1 1
2 1993 1 1 40 ARG CA C -0.475 11.988 -3.567 1.00 . A A . 40 ARG CA 1 1
2 1994 1 1 40 ARG CB C 0.731 11.901 -4.547 1.00 . A A . 40 ARG CB 1 1
2 1995 1 1 40 ARG CD C 2.202 10.110 -5.720 1.00 . A A . 40 ARG CD 1 1
2 1996 1 1 40 ARG CG C 1.379 10.505 -4.482 1.00 . A A . 40 ARG CG 1 1
2 1997 1 1 40 ARG CZ C 4.133 11.633 -6.207 1.00 . A A . 40 ARG CZ 1 1
2 1998 1 1 40 ARG H H -2.367 12.880 -3.612 1.00 . A A . 40 ARG H 1 1
2 1999 1 1 40 ARG HA H -0.615 11.030 -3.066 1.00 . A A . 40 ARG HA 1 1
2 2000 1 1 40 ARG HB2 H 0.431 12.127 -5.566 1.00 . A A . 40 ARG HB2 1 1
2 2001 1 1 40 ARG HB3 H 1.489 12.641 -4.286 1.00 . A A . 40 ARG HB3 1 1
2 2002 1 1 40 ARG HD2 H 2.221 9.018 -5.749 1.00 . A A . 40 ARG HD2 1 1
2 2003 1 1 40 ARG HD3 H 1.719 10.430 -6.642 1.00 . A A . 40 ARG HD3 1 1
2 2004 1 1 40 ARG HE H 4.245 9.833 -5.270 1.00 . A A . 40 ARG HE 1 1
2 2005 1 1 40 ARG HG2 H 1.992 10.418 -3.583 1.00 . A A . 40 ARG HG2 1 1
2 2006 1 1 40 ARG HG3 H 0.579 9.767 -4.397 1.00 . A A . 40 ARG HG3 1 1
2 2007 1 1 40 ARG HH11 H 2.324 12.460 -6.566 1.00 . A A . 40 ARG HH11 1 1
2 2008 1 1 40 ARG HH12 H 3.665 13.434 -7.094 1.00 . A A . 40 ARG HH12 1 1
2 2009 1 1 40 ARG HH21 H 6.069 11.018 -6.015 1.00 . A A . 40 ARG HH21 1 1
2 2010 1 1 40 ARG HH22 H 5.876 12.588 -6.728 1.00 . A A . 40 ARG HH22 1 1
2 2011 1 1 40 ARG N N -1.767 12.312 -4.196 1.00 . A A . 40 ARG N 1 1
2 2012 1 1 40 ARG NE N 3.614 10.526 -5.653 1.00 . A A . 40 ARG NE 1 1
2 2013 1 1 40 ARG NH1 N 3.320 12.592 -6.662 1.00 . A A . 40 ARG NH1 1 1
2 2014 1 1 40 ARG NH2 N 5.460 11.770 -6.309 1.00 . A A . 40 ARG NH2 1 1
2 2015 1 1 40 ARG O O -0.953 13.964 -2.307 1.00 . A A . 40 ARG O 1 1
2 2016 1 1 41 ALA C C 1.152 12.934 0.706 1.00 . A A . 41 ALA C 1 1
2 2017 1 1 41 ALA CA C 1.434 13.614 -0.631 1.00 . A A . 41 ALA CA 1 1
2 2018 1 1 41 ALA CB C 0.972 15.077 -0.632 1.00 . A A . 41 ALA CB 1 1
2 2019 1 1 41 ALA H H 1.441 11.974 -1.948 1.00 . A A . 41 ALA H 1 1
2 2020 1 1 41 ALA HA H 2.517 13.636 -0.762 1.00 . A A . 41 ALA HA 1 1
2 2021 1 1 41 ALA HB1 H 1.122 15.521 -1.616 1.00 . A A . 41 ALA HB1 1 1
2 2022 1 1 41 ALA HB2 H -0.075 15.156 -0.340 1.00 . A A . 41 ALA HB2 1 1
2 2023 1 1 41 ALA HB3 H 1.568 15.633 0.095 1.00 . A A . 41 ALA HB3 1 1
2 2024 1 1 41 ALA N N 0.909 12.807 -1.735 1.00 . A A . 41 ALA N 1 1
2 2025 1 1 41 ALA O O 2.038 12.878 1.554 1.00 . A A . 41 ALA O 1 1
2 2026 1 1 42 GLY C C -1.559 12.063 2.837 1.00 . A A . 42 GLY C 1 1
2 2027 1 1 42 GLY CA C -0.393 11.532 2.007 1.00 . A A . 42 GLY CA 1 1
2 2028 1 1 42 GLY H H -0.744 12.485 0.140 1.00 . A A . 42 GLY H 1 1
2 2029 1 1 42 GLY HA2 H -0.696 10.576 1.589 1.00 . A A . 42 GLY HA2 1 1
2 2030 1 1 42 GLY HA3 H 0.458 11.367 2.667 1.00 . A A . 42 GLY HA3 1 1
2 2031 1 1 42 GLY N N -0.056 12.390 0.879 1.00 . A A . 42 GLY N 1 1
2 2032 1 1 42 GLY O O -2.196 11.293 3.557 1.00 . A A . 42 GLY O 1 1
2 2033 1 1 43 SER C C -3.927 14.330 2.066 1.00 . A A . 43 SER C 1 1
2 2034 1 1 43 SER CA C -3.023 14.027 3.259 1.00 . A A . 43 SER CA 1 1
2 2035 1 1 43 SER CB C -2.619 15.294 4.030 1.00 . A A . 43 SER CB 1 1
2 2036 1 1 43 SER H H -1.197 13.968 2.237 1.00 . A A . 43 SER H 1 1
2 2037 1 1 43 SER HA H -3.589 13.373 3.921 1.00 . A A . 43 SER HA 1 1
2 2038 1 1 43 SER HB2 H -3.382 16.069 3.939 1.00 . A A . 43 SER HB2 1 1
2 2039 1 1 43 SER HB3 H -2.544 15.048 5.087 1.00 . A A . 43 SER HB3 1 1
2 2040 1 1 43 SER HG H -1.131 16.566 4.067 1.00 . A A . 43 SER HG 1 1
2 2041 1 1 43 SER N N -1.826 13.369 2.754 1.00 . A A . 43 SER N 1 1
2 2042 1 1 43 SER O O -4.244 15.486 1.788 1.00 . A A . 43 SER O 1 1
2 2043 1 1 43 SER OG O -1.365 15.777 3.570 1.00 . A A . 43 SER OG 1 1
2 2044 1 1 44 CYS C C -6.407 12.603 0.303 1.00 . A A . 44 CYS C 1 1
2 2045 1 1 44 CYS CA C -5.075 13.352 0.125 1.00 . A A . 44 CYS CA 1 1
2 2046 1 1 44 CYS CB C -4.171 12.985 -1.030 1.00 . A A . 44 CYS CB 1 1
2 2047 1 1 44 CYS H H -4.012 12.350 1.628 1.00 . A A . 44 CYS H 1 1
2 2048 1 1 44 CYS HA H -5.379 14.383 -0.059 1.00 . A A . 44 CYS HA 1 1
2 2049 1 1 44 CYS HB2 H -4.780 12.946 -1.922 1.00 . A A . 44 CYS HB2 1 1
2 2050 1 1 44 CYS HB3 H -3.491 13.829 -1.150 1.00 . A A . 44 CYS HB3 1 1
2 2051 1 1 44 CYS N N -4.309 13.274 1.351 1.00 . A A . 44 CYS N 1 1
2 2052 1 1 44 CYS O O -7.049 12.805 1.333 1.00 . A A . 44 CYS O 1 1
2 2053 1 1 44 CYS SG S -3.090 11.517 -0.941 1.00 . A A . 44 CYS SG 1 1
2 2054 1 1 45 SER C C -8.284 10.079 0.391 1.00 . A A . 45 SER C 1 1
2 2055 1 1 45 SER CA C -8.205 11.211 -0.641 1.00 . A A . 45 SER CA 1 1
2 2056 1 1 45 SER CB C -8.640 10.781 -2.049 1.00 . A A . 45 SER CB 1 1
2 2057 1 1 45 SER H H -6.309 11.701 -1.499 1.00 . A A . 45 SER H 1 1
2 2058 1 1 45 SER HA H -8.915 11.976 -0.321 1.00 . A A . 45 SER HA 1 1
2 2059 1 1 45 SER HB2 H -7.971 10.022 -2.458 1.00 . A A . 45 SER HB2 1 1
2 2060 1 1 45 SER HB3 H -9.649 10.364 -2.003 1.00 . A A . 45 SER HB3 1 1
2 2061 1 1 45 SER HG H -7.719 12.084 -3.160 1.00 . A A . 45 SER HG 1 1
2 2062 1 1 45 SER N N -6.874 11.818 -0.674 1.00 . A A . 45 SER N 1 1
2 2063 1 1 45 SER O O -8.554 10.340 1.563 1.00 . A A . 45 SER O 1 1
2 2064 1 1 45 SER OG O -8.634 11.908 -2.904 1.00 . A A . 45 SER OG 1 1
2 2065 1 1 46 SER C C -7.183 6.544 0.351 1.00 . A A . 46 SER C 1 1
2 2066 1 1 46 SER CA C -8.004 7.713 0.911 1.00 . A A . 46 SER CA 1 1
2 2067 1 1 46 SER CB C -9.414 7.307 1.387 1.00 . A A . 46 SER CB 1 1
2 2068 1 1 46 SER H H -7.833 8.627 -0.983 1.00 . A A . 46 SER H 1 1
2 2069 1 1 46 SER HA H -7.447 8.077 1.771 1.00 . A A . 46 SER HA 1 1
2 2070 1 1 46 SER HB2 H -9.553 6.236 1.241 1.00 . A A . 46 SER HB2 1 1
2 2071 1 1 46 SER HB3 H -9.499 7.523 2.452 1.00 . A A . 46 SER HB3 1 1
2 2072 1 1 46 SER HG H -11.279 7.564 0.834 1.00 . A A . 46 SER HG 1 1
2 2073 1 1 46 SER N N -8.055 8.827 -0.020 1.00 . A A . 46 SER N 1 1
2 2074 1 1 46 SER O O -6.235 6.114 1.005 1.00 . A A . 46 SER O 1 1
2 2075 1 1 46 SER OG O -10.446 8.029 0.733 1.00 . A A . 46 SER OG 1 1
2 2076 1 1 47 CYS C C -5.984 4.003 -0.975 1.00 . A A . 47 CYS C 1 1
2 2077 1 1 47 CYS CA C -6.922 5.025 -1.671 1.00 . A A . 47 CYS CA 1 1
2 2078 1 1 47 CYS CB C -6.518 5.645 -3.008 1.00 . A A . 47 CYS CB 1 1
2 2079 1 1 47 CYS H H -8.433 6.420 -1.229 1.00 . A A . 47 CYS H 1 1
2 2080 1 1 47 CYS HA H -7.772 4.395 -1.938 1.00 . A A . 47 CYS HA 1 1
2 2081 1 1 47 CYS HB2 H -6.943 4.985 -3.766 1.00 . A A . 47 CYS HB2 1 1
2 2082 1 1 47 CYS HB3 H -7.023 6.606 -3.127 1.00 . A A . 47 CYS HB3 1 1
2 2083 1 1 47 CYS N N -7.574 6.033 -0.824 1.00 . A A . 47 CYS N 1 1
2 2084 1 1 47 CYS O O -4.926 3.614 -1.459 1.00 . A A . 47 CYS O 1 1
2 2085 1 1 47 CYS SG S -4.798 5.861 -3.580 1.00 . A A . 47 CYS SG 1 1
2 2086 1 1 48 ALA C C -5.686 1.137 0.587 1.00 . A A . 48 ALA C 1 1
2 2087 1 1 48 ALA CA C -5.671 2.597 1.043 1.00 . A A . 48 ALA CA 1 1
2 2088 1 1 48 ALA CB C -6.213 2.744 2.464 1.00 . A A . 48 ALA CB 1 1
2 2089 1 1 48 ALA H H -7.319 3.834 0.510 1.00 . A A . 48 ALA H 1 1
2 2090 1 1 48 ALA HA H -4.630 2.906 1.095 1.00 . A A . 48 ALA HA 1 1
2 2091 1 1 48 ALA HB1 H -7.267 2.468 2.487 1.00 . A A . 48 ALA HB1 1 1
2 2092 1 1 48 ALA HB2 H -5.666 2.116 3.166 1.00 . A A . 48 ALA HB2 1 1
2 2093 1 1 48 ALA HB3 H -6.093 3.786 2.763 1.00 . A A . 48 ALA HB3 1 1
2 2094 1 1 48 ALA N N -6.441 3.478 0.168 1.00 . A A . 48 ALA N 1 1
2 2095 1 1 48 ALA O O -6.364 0.760 -0.375 1.00 . A A . 48 ALA O 1 1
2 2096 1 1 49 GLY C C -4.900 -1.781 2.616 1.00 . A A . 49 GLY C 1 1
2 2097 1 1 49 GLY CA C -4.919 -1.140 1.226 1.00 . A A . 49 GLY CA 1 1
2 2098 1 1 49 GLY H H -4.435 0.692 2.118 1.00 . A A . 49 GLY H 1 1
2 2099 1 1 49 GLY HA2 H -5.788 -1.461 0.666 1.00 . A A . 49 GLY HA2 1 1
2 2100 1 1 49 GLY HA3 H -4.021 -1.446 0.701 1.00 . A A . 49 GLY HA3 1 1
2 2101 1 1 49 GLY N N -4.955 0.305 1.338 1.00 . A A . 49 GLY N 1 1
2 2102 1 1 49 GLY O O -4.667 -1.083 3.600 1.00 . A A . 49 GLY O 1 1
2 2103 1 1 50 LYS C C -3.985 -4.690 4.156 1.00 . A A . 50 LYS C 1 1
2 2104 1 1 50 LYS CA C -5.250 -3.864 3.933 1.00 . A A . 50 LYS CA 1 1
2 2105 1 1 50 LYS CB C -6.481 -4.769 3.834 1.00 . A A . 50 LYS CB 1 1
2 2106 1 1 50 LYS CD C -8.568 -5.437 4.988 1.00 . A A . 50 LYS CD 1 1
2 2107 1 1 50 LYS CE C -9.348 -5.261 6.297 1.00 . A A . 50 LYS CE 1 1
2 2108 1 1 50 LYS CG C -7.103 -5.058 5.200 1.00 . A A . 50 LYS CG 1 1
2 2109 1 1 50 LYS H H -5.435 -3.582 1.864 1.00 . A A . 50 LYS H 1 1
2 2110 1 1 50 LYS HA H -5.405 -3.172 4.749 1.00 . A A . 50 LYS HA 1 1
2 2111 1 1 50 LYS HB2 H -7.211 -4.248 3.221 1.00 . A A . 50 LYS HB2 1 1
2 2112 1 1 50 LYS HB3 H -6.242 -5.713 3.348 1.00 . A A . 50 LYS HB3 1 1
2 2113 1 1 50 LYS HD2 H -8.969 -4.765 4.226 1.00 . A A . 50 LYS HD2 1 1
2 2114 1 1 50 LYS HD3 H -8.638 -6.462 4.612 1.00 . A A . 50 LYS HD3 1 1
2 2115 1 1 50 LYS HE2 H -9.094 -6.063 6.994 1.00 . A A . 50 LYS HE2 1 1
2 2116 1 1 50 LYS HE3 H -9.038 -4.340 6.786 1.00 . A A . 50 LYS HE3 1 1
2 2117 1 1 50 LYS HG2 H -6.554 -5.848 5.717 1.00 . A A . 50 LYS HG2 1 1
2 2118 1 1 50 LYS HG3 H -7.065 -4.153 5.802 1.00 . A A . 50 LYS HG3 1 1
2 2119 1 1 50 LYS HZ1 H -10.983 -4.452 5.304 1.00 . A A . 50 LYS HZ1 1 1
2 2120 1 1 50 LYS HZ2 H -11.190 -6.011 5.694 1.00 . A A . 50 LYS HZ2 1 1
2 2121 1 1 50 LYS HZ3 H -11.294 -4.828 6.857 1.00 . A A . 50 LYS HZ3 1 1
2 2122 1 1 50 LYS N N -5.158 -3.093 2.705 1.00 . A A . 50 LYS N 1 1
2 2123 1 1 50 LYS NZ N -10.801 -5.146 6.036 1.00 . A A . 50 LYS NZ 1 1
2 2124 1 1 50 LYS O O -3.745 -5.631 3.413 1.00 . A A . 50 LYS O 1 1
2 2125 1 1 51 VAL C C -2.488 -6.556 5.978 1.00 . A A . 51 VAL C 1 1
2 2126 1 1 51 VAL CA C -2.018 -5.163 5.544 1.00 . A A . 51 VAL CA 1 1
2 2127 1 1 51 VAL CB C -1.259 -4.462 6.689 1.00 . A A . 51 VAL CB 1 1
2 2128 1 1 51 VAL CG1 C -0.033 -5.272 7.132 1.00 . A A . 51 VAL CG1 1 1
2 2129 1 1 51 VAL CG2 C -0.806 -3.056 6.278 1.00 . A A . 51 VAL CG2 1 1
2 2130 1 1 51 VAL H H -3.509 -3.676 5.821 1.00 . A A . 51 VAL H 1 1
2 2131 1 1 51 VAL HA H -1.368 -5.258 4.670 1.00 . A A . 51 VAL HA 1 1
2 2132 1 1 51 VAL HB H -1.924 -4.360 7.547 1.00 . A A . 51 VAL HB 1 1
2 2133 1 1 51 VAL HG11 H 0.623 -5.462 6.282 1.00 . A A . 51 VAL HG11 1 1
2 2134 1 1 51 VAL HG12 H 0.515 -4.714 7.892 1.00 . A A . 51 VAL HG12 1 1
2 2135 1 1 51 VAL HG13 H -0.345 -6.221 7.568 1.00 . A A . 51 VAL HG13 1 1
2 2136 1 1 51 VAL HG21 H -0.145 -3.120 5.415 1.00 . A A . 51 VAL HG21 1 1
2 2137 1 1 51 VAL HG22 H -1.676 -2.452 6.027 1.00 . A A . 51 VAL HG22 1 1
2 2138 1 1 51 VAL HG23 H -0.280 -2.561 7.098 1.00 . A A . 51 VAL HG23 1 1
2 2139 1 1 51 VAL N N -3.171 -4.364 5.158 1.00 . A A . 51 VAL N 1 1
2 2140 1 1 51 VAL O O -3.211 -6.687 6.962 1.00 . A A . 51 VAL O 1 1
2 2141 1 1 52 VAL C C -1.167 -9.514 6.442 1.00 . A A . 52 VAL C 1 1
2 2142 1 1 52 VAL CA C -2.317 -8.986 5.587 1.00 . A A . 52 VAL CA 1 1
2 2143 1 1 52 VAL CB C -2.464 -9.805 4.296 1.00 . A A . 52 VAL CB 1 1
2 2144 1 1 52 VAL CG1 C -2.680 -11.299 4.571 1.00 . A A . 52 VAL CG1 1 1
2 2145 1 1 52 VAL CG2 C -3.621 -9.273 3.449 1.00 . A A . 52 VAL CG2 1 1
2 2146 1 1 52 VAL H H -1.458 -7.414 4.460 1.00 . A A . 52 VAL H 1 1
2 2147 1 1 52 VAL HA H -3.245 -9.075 6.155 1.00 . A A . 52 VAL HA 1 1
2 2148 1 1 52 VAL HB H -1.552 -9.685 3.721 1.00 . A A . 52 VAL HB 1 1
2 2149 1 1 52 VAL HG11 H -3.564 -11.440 5.193 1.00 . A A . 52 VAL HG11 1 1
2 2150 1 1 52 VAL HG12 H -2.821 -11.830 3.629 1.00 . A A . 52 VAL HG12 1 1
2 2151 1 1 52 VAL HG13 H -1.813 -11.727 5.074 1.00 . A A . 52 VAL HG13 1 1
2 2152 1 1 52 VAL HG21 H -4.531 -9.203 4.045 1.00 . A A . 52 VAL HG21 1 1
2 2153 1 1 52 VAL HG22 H -3.357 -8.289 3.066 1.00 . A A . 52 VAL HG22 1 1
2 2154 1 1 52 VAL HG23 H -3.802 -9.939 2.607 1.00 . A A . 52 VAL HG23 1 1
2 2155 1 1 52 VAL N N -2.060 -7.592 5.255 1.00 . A A . 52 VAL N 1 1
2 2156 1 1 52 VAL O O -1.402 -10.170 7.454 1.00 . A A . 52 VAL O 1 1
2 2157 1 1 53 SER C C 2.485 -8.934 6.364 1.00 . A A . 53 SER C 1 1
2 2158 1 1 53 SER CA C 1.246 -9.721 6.779 1.00 . A A . 53 SER CA 1 1
2 2159 1 1 53 SER CB C 1.466 -11.229 6.586 1.00 . A A . 53 SER CB 1 1
2 2160 1 1 53 SER H H 0.244 -8.681 5.213 1.00 . A A . 53 SER H 1 1
2 2161 1 1 53 SER HA H 1.065 -9.523 7.837 1.00 . A A . 53 SER HA 1 1
2 2162 1 1 53 SER HB2 H 0.525 -11.773 6.684 1.00 . A A . 53 SER HB2 1 1
2 2163 1 1 53 SER HB3 H 1.877 -11.414 5.592 1.00 . A A . 53 SER HB3 1 1
2 2164 1 1 53 SER HG H 1.889 -11.832 8.395 1.00 . A A . 53 SER HG 1 1
2 2165 1 1 53 SER N N 0.081 -9.268 6.029 1.00 . A A . 53 SER N 1 1
2 2166 1 1 53 SER O O 2.429 -8.132 5.433 1.00 . A A . 53 SER O 1 1
2 2167 1 1 53 SER OG O 2.367 -11.707 7.570 1.00 . A A . 53 SER OG 1 1
2 2168 1 1 54 GLY C C 4.662 -7.093 7.742 1.00 . A A . 54 GLY C 1 1
2 2169 1 1 54 GLY CA C 4.818 -8.407 6.979 1.00 . A A . 54 GLY CA 1 1
2 2170 1 1 54 GLY H H 3.551 -9.959 7.717 1.00 . A A . 54 GLY H 1 1
2 2171 1 1 54 GLY HA2 H 5.646 -8.979 7.398 1.00 . A A . 54 GLY HA2 1 1
2 2172 1 1 54 GLY HA3 H 5.050 -8.177 5.944 1.00 . A A . 54 GLY HA3 1 1
2 2173 1 1 54 GLY N N 3.596 -9.195 7.053 1.00 . A A . 54 GLY N 1 1
2 2174 1 1 54 GLY O O 3.770 -6.952 8.579 1.00 . A A . 54 GLY O 1 1
2 2175 1 1 55 SER C C 6.039 -3.845 6.862 1.00 . A A . 55 SER C 1 1
2 2176 1 1 55 SER CA C 5.376 -4.744 7.892 1.00 . A A . 55 SER CA 1 1
2 2177 1 1 55 SER CB C 5.997 -4.533 9.271 1.00 . A A . 55 SER CB 1 1
2 2178 1 1 55 SER H H 6.217 -6.259 6.722 1.00 . A A . 55 SER H 1 1
2 2179 1 1 55 SER HA H 4.313 -4.496 7.934 1.00 . A A . 55 SER HA 1 1
2 2180 1 1 55 SER HB2 H 5.598 -5.281 9.943 1.00 . A A . 55 SER HB2 1 1
2 2181 1 1 55 SER HB3 H 7.082 -4.641 9.210 1.00 . A A . 55 SER HB3 1 1
2 2182 1 1 55 SER HG H 4.767 -3.267 10.120 1.00 . A A . 55 SER HG 1 1
2 2183 1 1 55 SER N N 5.521 -6.117 7.445 1.00 . A A . 55 SER N 1 1
2 2184 1 1 55 SER O O 6.698 -4.333 5.944 1.00 . A A . 55 SER O 1 1
2 2185 1 1 55 SER OG O 5.666 -3.251 9.776 1.00 . A A . 55 SER OG 1 1
2 2186 1 1 56 ILE C C 6.083 -0.169 6.858 1.00 . A A . 56 ILE C 1 1
2 2187 1 1 56 ILE CA C 6.075 -1.483 6.082 1.00 . A A . 56 ILE CA 1 1
2 2188 1 1 56 ILE CB C 4.980 -1.468 5.003 1.00 . A A . 56 ILE CB 1 1
2 2189 1 1 56 ILE CD1 C 2.489 -1.555 4.525 1.00 . A A . 56 ILE CD1 1 1
2 2190 1 1 56 ILE CG1 C 3.565 -1.371 5.595 1.00 . A A . 56 ILE CG1 1 1
2 2191 1 1 56 ILE CG2 C 5.058 -2.711 4.119 1.00 . A A . 56 ILE CG2 1 1
2 2192 1 1 56 ILE H H 5.359 -2.253 7.886 1.00 . A A . 56 ILE H 1 1
2 2193 1 1 56 ILE HA H 7.055 -1.636 5.636 1.00 . A A . 56 ILE HA 1 1
2 2194 1 1 56 ILE HB H 5.147 -0.591 4.391 1.00 . A A . 56 ILE HB 1 1
2 2195 1 1 56 ILE HD11 H 2.653 -0.845 3.714 1.00 . A A . 56 ILE HD11 1 1
2 2196 1 1 56 ILE HD12 H 2.489 -2.566 4.121 1.00 . A A . 56 ILE HD12 1 1
2 2197 1 1 56 ILE HD13 H 1.522 -1.393 4.992 1.00 . A A . 56 ILE HD13 1 1
2 2198 1 1 56 ILE HG12 H 3.411 -2.149 6.337 1.00 . A A . 56 ILE HG12 1 1
2 2199 1 1 56 ILE HG13 H 3.437 -0.404 6.080 1.00 . A A . 56 ILE HG13 1 1
2 2200 1 1 56 ILE HG21 H 6.081 -3.029 3.980 1.00 . A A . 56 ILE HG21 1 1
2 2201 1 1 56 ILE HG22 H 4.533 -3.519 4.617 1.00 . A A . 56 ILE HG22 1 1
2 2202 1 1 56 ILE HG23 H 4.613 -2.515 3.142 1.00 . A A . 56 ILE HG23 1 1
2 2203 1 1 56 ILE N N 5.805 -2.546 7.025 1.00 . A A . 56 ILE N 1 1
2 2204 1 1 56 ILE O O 5.511 -0.115 7.949 1.00 . A A . 56 ILE O 1 1
2 2205 1 1 57 ASP C C 5.968 3.152 5.986 1.00 . A A . 57 ASP C 1 1
2 2206 1 1 57 ASP CA C 6.738 2.202 6.896 1.00 . A A . 57 ASP CA 1 1
2 2207 1 1 57 ASP CB C 8.196 2.655 7.058 1.00 . A A . 57 ASP CB 1 1
2 2208 1 1 57 ASP CG C 8.291 4.066 7.624 1.00 . A A . 57 ASP CG 1 1
2 2209 1 1 57 ASP H H 7.089 0.794 5.367 1.00 . A A . 57 ASP H 1 1
2 2210 1 1 57 ASP HA H 6.272 2.208 7.883 1.00 . A A . 57 ASP HA 1 1
2 2211 1 1 57 ASP HB2 H 8.713 1.980 7.739 1.00 . A A . 57 ASP HB2 1 1
2 2212 1 1 57 ASP HB3 H 8.702 2.638 6.090 1.00 . A A . 57 ASP HB3 1 1
2 2213 1 1 57 ASP N N 6.698 0.877 6.302 1.00 . A A . 57 ASP N 1 1
2 2214 1 1 57 ASP O O 6.410 3.429 4.872 1.00 . A A . 57 ASP O 1 1
2 2215 1 1 57 ASP OD1 O 7.224 4.625 7.964 1.00 . A A . 57 ASP OD1 1 1
2 2216 1 1 57 ASP OD2 O 9.429 4.565 7.727 1.00 . A A . 57 ASP OD2 1 1
2 2217 1 1 58 GLN C C 4.149 5.995 6.562 1.00 . A A . 58 GLN C 1 1
2 2218 1 1 58 GLN CA C 4.052 4.678 5.787 1.00 . A A . 58 GLN CA 1 1
2 2219 1 1 58 GLN CB C 2.610 4.201 5.578 1.00 . A A . 58 GLN CB 1 1
2 2220 1 1 58 GLN CD C 0.541 3.467 6.831 1.00 . A A . 58 GLN CD 1 1
2 2221 1 1 58 GLN CG C 2.053 3.598 6.858 1.00 . A A . 58 GLN CG 1 1
2 2222 1 1 58 GLN H H 4.453 3.303 7.333 1.00 . A A . 58 GLN H 1 1
2 2223 1 1 58 GLN HA H 4.456 4.905 4.808 1.00 . A A . 58 GLN HA 1 1
2 2224 1 1 58 GLN HB2 H 1.975 5.029 5.276 1.00 . A A . 58 GLN HB2 1 1
2 2225 1 1 58 GLN HB3 H 2.586 3.442 4.799 1.00 . A A . 58 GLN HB3 1 1
2 2226 1 1 58 GLN HE21 H 0.672 2.176 8.353 1.00 . A A . 58 GLN HE21 1 1
2 2227 1 1 58 GLN HE22 H -0.956 2.565 7.826 1.00 . A A . 58 GLN HE22 1 1
2 2228 1 1 58 GLN HG2 H 2.481 2.605 6.998 1.00 . A A . 58 GLN HG2 1 1
2 2229 1 1 58 GLN HG3 H 2.340 4.223 7.702 1.00 . A A . 58 GLN HG3 1 1
2 2230 1 1 58 GLN N N 4.806 3.624 6.443 1.00 . A A . 58 GLN N 1 1
2 2231 1 1 58 GLN NE2 N 0.039 2.639 7.725 1.00 . A A . 58 GLN NE2 1 1
2 2232 1 1 58 GLN O O 3.179 6.743 6.595 1.00 . A A . 58 GLN O 1 1
2 2233 1 1 58 GLN OE1 O -0.173 4.049 6.019 1.00 . A A . 58 GLN OE1 1 1
2 2234 1 1 59 SER C C 5.079 8.762 6.871 1.00 . A A . 59 SER C 1 1
2 2235 1 1 59 SER CA C 5.572 7.619 7.767 1.00 . A A . 59 SER CA 1 1
2 2236 1 1 59 SER CB C 7.073 7.757 8.072 1.00 . A A . 59 SER CB 1 1
2 2237 1 1 59 SER H H 6.054 5.619 7.210 1.00 . A A . 59 SER H 1 1
2 2238 1 1 59 SER HA H 5.022 7.657 8.707 1.00 . A A . 59 SER HA 1 1
2 2239 1 1 59 SER HB2 H 7.403 6.925 8.697 1.00 . A A . 59 SER HB2 1 1
2 2240 1 1 59 SER HB3 H 7.644 7.736 7.141 1.00 . A A . 59 SER HB3 1 1
2 2241 1 1 59 SER HG H 6.791 8.992 9.557 1.00 . A A . 59 SER HG 1 1
2 2242 1 1 59 SER N N 5.308 6.316 7.153 1.00 . A A . 59 SER N 1 1
2 2243 1 1 59 SER O O 4.473 9.716 7.354 1.00 . A A . 59 SER O 1 1
2 2244 1 1 59 SER OG O 7.336 8.962 8.767 1.00 . A A . 59 SER OG 1 1
2 2245 1 1 60 ASP C C 3.392 9.788 4.401 1.00 . A A . 60 ASP C 1 1
2 2246 1 1 60 ASP CA C 4.912 9.572 4.514 1.00 . A A . 60 ASP CA 1 1
2 2247 1 1 60 ASP CB C 5.475 9.098 3.156 1.00 . A A . 60 ASP CB 1 1
2 2248 1 1 60 ASP CG C 6.936 8.659 3.173 1.00 . A A . 60 ASP CG 1 1
2 2249 1 1 60 ASP H H 5.910 7.877 5.251 1.00 . A A . 60 ASP H 1 1
2 2250 1 1 60 ASP HA H 5.374 10.531 4.756 1.00 . A A . 60 ASP HA 1 1
2 2251 1 1 60 ASP HB2 H 4.888 8.249 2.808 1.00 . A A . 60 ASP HB2 1 1
2 2252 1 1 60 ASP HB3 H 5.379 9.912 2.441 1.00 . A A . 60 ASP HB3 1 1
2 2253 1 1 60 ASP N N 5.287 8.626 5.558 1.00 . A A . 60 ASP N 1 1
2 2254 1 1 60 ASP O O 2.956 10.576 3.561 1.00 . A A . 60 ASP O 1 1
2 2255 1 1 60 ASP OD1 O 7.260 7.843 4.064 1.00 . A A . 60 ASP OD1 1 1
2 2256 1 1 60 ASP OD2 O 7.683 9.081 2.255 1.00 . A A . 60 ASP OD2 1 1
2 2257 1 1 61 GLN C C 0.833 10.648 5.957 1.00 . A A . 61 GLN C 1 1
2 2258 1 1 61 GLN CA C 1.135 9.316 5.273 1.00 . A A . 61 GLN CA 1 1
2 2259 1 1 61 GLN CB C 0.477 8.167 6.058 1.00 . A A . 61 GLN CB 1 1
2 2260 1 1 61 GLN CD C 0.577 6.892 8.268 1.00 . A A . 61 GLN CD 1 1
2 2261 1 1 61 GLN CG C 0.803 8.228 7.566 1.00 . A A . 61 GLN CG 1 1
2 2262 1 1 61 GLN H H 2.956 8.401 5.824 1.00 . A A . 61 GLN H 1 1
2 2263 1 1 61 GLN HA H 0.737 9.346 4.261 1.00 . A A . 61 GLN HA 1 1
2 2264 1 1 61 GLN HB2 H -0.604 8.218 5.936 1.00 . A A . 61 GLN HB2 1 1
2 2265 1 1 61 GLN HB3 H 0.818 7.219 5.640 1.00 . A A . 61 GLN HB3 1 1
2 2266 1 1 61 GLN HE21 H -1.343 6.793 7.609 1.00 . A A . 61 GLN HE21 1 1
2 2267 1 1 61 GLN HE22 H -0.769 5.430 8.555 1.00 . A A . 61 GLN HE22 1 1
2 2268 1 1 61 GLN HG2 H 1.842 8.519 7.723 1.00 . A A . 61 GLN HG2 1 1
2 2269 1 1 61 GLN HG3 H 0.173 8.976 8.049 1.00 . A A . 61 GLN HG3 1 1
2 2270 1 1 61 GLN N N 2.568 9.085 5.186 1.00 . A A . 61 GLN N 1 1
2 2271 1 1 61 GLN NE2 N -0.616 6.330 8.125 1.00 . A A . 61 GLN NE2 1 1
2 2272 1 1 61 GLN O O 1.656 11.183 6.697 1.00 . A A . 61 GLN O 1 1
2 2273 1 1 61 GLN OE1 O 1.452 6.366 8.948 1.00 . A A . 61 GLN OE1 1 1
2 2274 1 1 62 SER C C -2.494 11.979 6.632 1.00 . A A . 62 SER C 1 1
2 2275 1 1 62 SER CA C -0.975 12.142 6.678 1.00 . A A . 62 SER CA 1 1
2 2276 1 1 62 SER CB C -0.512 13.553 6.288 1.00 . A A . 62 SER CB 1 1
2 2277 1 1 62 SER H H -1.010 10.743 5.092 1.00 . A A . 62 SER H 1 1
2 2278 1 1 62 SER HA H -0.666 11.949 7.707 1.00 . A A . 62 SER HA 1 1
2 2279 1 1 62 SER HB2 H -0.604 13.687 5.210 1.00 . A A . 62 SER HB2 1 1
2 2280 1 1 62 SER HB3 H -1.131 14.293 6.797 1.00 . A A . 62 SER HB3 1 1
2 2281 1 1 62 SER HG H 1.326 12.958 6.598 1.00 . A A . 62 SER HG 1 1
2 2282 1 1 62 SER N N -0.392 11.145 5.790 1.00 . A A . 62 SER N 1 1
2 2283 1 1 62 SER O O -3.219 12.937 6.368 1.00 . A A . 62 SER O 1 1
2 2284 1 1 62 SER OG O 0.826 13.781 6.681 1.00 . A A . 62 SER OG 1 1
2 2285 1 1 63 PHE C C -4.727 9.263 7.782 1.00 . A A . 63 PHE C 1 1
2 2286 1 1 63 PHE CA C -4.388 10.427 6.847 1.00 . A A . 63 PHE CA 1 1
2 2287 1 1 63 PHE CB C -4.864 10.207 5.404 1.00 . A A . 63 PHE CB 1 1
2 2288 1 1 63 PHE CD1 C -7.285 9.766 6.075 1.00 . A A . 63 PHE CD1 1 1
2 2289 1 1 63 PHE CD2 C -6.249 8.402 4.347 1.00 . A A . 63 PHE CD2 1 1
2 2290 1 1 63 PHE CE1 C -8.434 8.960 6.026 1.00 . A A . 63 PHE CE1 1 1
2 2291 1 1 63 PHE CE2 C -7.377 7.577 4.330 1.00 . A A . 63 PHE CE2 1 1
2 2292 1 1 63 PHE CG C -6.175 9.466 5.259 1.00 . A A . 63 PHE CG 1 1
2 2293 1 1 63 PHE CZ C -8.478 7.862 5.154 1.00 . A A . 63 PHE CZ 1 1
2 2294 1 1 63 PHE H H -2.320 10.024 7.134 1.00 . A A . 63 PHE H 1 1
2 2295 1 1 63 PHE HA H -4.940 11.288 7.233 1.00 . A A . 63 PHE HA 1 1
2 2296 1 1 63 PHE HB2 H -4.985 11.169 4.907 1.00 . A A . 63 PHE HB2 1 1
2 2297 1 1 63 PHE HB3 H -4.103 9.643 4.868 1.00 . A A . 63 PHE HB3 1 1
2 2298 1 1 63 PHE HD1 H -7.255 10.568 6.796 1.00 . A A . 63 PHE HD1 1 1
2 2299 1 1 63 PHE HD2 H -5.443 8.194 3.659 1.00 . A A . 63 PHE HD2 1 1
2 2300 1 1 63 PHE HE1 H -9.265 9.164 6.685 1.00 . A A . 63 PHE HE1 1 1
2 2301 1 1 63 PHE HE2 H -7.382 6.749 3.645 1.00 . A A . 63 PHE HE2 1 1
2 2302 1 1 63 PHE HZ H -9.355 7.238 5.125 1.00 . A A . 63 PHE HZ 1 1
2 2303 1 1 63 PHE N N -2.969 10.753 6.878 1.00 . A A . 63 PHE N 1 1
2 2304 1 1 63 PHE O O -5.474 9.490 8.728 1.00 . A A . 63 PHE O 1 1
2 2305 1 1 64 LEU C C -4.648 7.023 9.734 1.00 . A A . 64 LEU C 1 1
2 2306 1 1 64 LEU CA C -4.802 6.881 8.229 1.00 . A A . 64 LEU CA 1 1
2 2307 1 1 64 LEU CB C -4.185 5.539 7.817 1.00 . A A . 64 LEU CB 1 1
2 2308 1 1 64 LEU CD1 C -3.983 5.670 5.300 1.00 . A A . 64 LEU CD1 1 1
2 2309 1 1 64 LEU CD2 C -4.423 3.500 6.464 1.00 . A A . 64 LEU CD2 1 1
2 2310 1 1 64 LEU CG C -4.694 5.003 6.474 1.00 . A A . 64 LEU CG 1 1
2 2311 1 1 64 LEU H H -3.612 7.851 6.769 1.00 . A A . 64 LEU H 1 1
2 2312 1 1 64 LEU HA H -5.863 6.860 7.990 1.00 . A A . 64 LEU HA 1 1
2 2313 1 1 64 LEU HB2 H -3.101 5.580 7.841 1.00 . A A . 64 LEU HB2 1 1
2 2314 1 1 64 LEU HB3 H -4.471 4.807 8.574 1.00 . A A . 64 LEU HB3 1 1
2 2315 1 1 64 LEU HD11 H -2.911 5.556 5.431 1.00 . A A . 64 LEU HD11 1 1
2 2316 1 1 64 LEU HD12 H -4.302 5.196 4.373 1.00 . A A . 64 LEU HD12 1 1
2 2317 1 1 64 LEU HD13 H -4.234 6.725 5.247 1.00 . A A . 64 LEU HD13 1 1
2 2318 1 1 64 LEU HD21 H -3.364 3.324 6.651 1.00 . A A . 64 LEU HD21 1 1
2 2319 1 1 64 LEU HD22 H -5.008 3.035 7.258 1.00 . A A . 64 LEU HD22 1 1
2 2320 1 1 64 LEU HD23 H -4.712 3.071 5.505 1.00 . A A . 64 LEU HD23 1 1
2 2321 1 1 64 LEU HG H -5.767 5.162 6.374 1.00 . A A . 64 LEU HG 1 1
2 2322 1 1 64 LEU N N -4.244 8.032 7.527 1.00 . A A . 64 LEU N 1 1
2 2323 1 1 64 LEU O O -3.609 7.476 10.215 1.00 . A A . 64 LEU O 1 1
2 2324 1 1 65 ASP C C -5.034 5.442 12.502 1.00 . A A . 65 ASP C 1 1
2 2325 1 1 65 ASP CA C -5.708 6.671 11.902 1.00 . A A . 65 ASP CA 1 1
2 2326 1 1 65 ASP CB C -7.156 6.782 12.391 1.00 . A A . 65 ASP CB 1 1
2 2327 1 1 65 ASP CG C -7.954 7.828 11.625 1.00 . A A . 65 ASP CG 1 1
2 2328 1 1 65 ASP H H -6.520 6.289 9.977 1.00 . A A . 65 ASP H 1 1
2 2329 1 1 65 ASP HA H -5.167 7.563 12.214 1.00 . A A . 65 ASP HA 1 1
2 2330 1 1 65 ASP HB2 H -7.647 5.821 12.260 1.00 . A A . 65 ASP HB2 1 1
2 2331 1 1 65 ASP HB3 H -7.165 7.041 13.451 1.00 . A A . 65 ASP HB3 1 1
2 2332 1 1 65 ASP N N -5.678 6.593 10.457 1.00 . A A . 65 ASP N 1 1
2 2333 1 1 65 ASP O O -4.827 4.430 11.825 1.00 . A A . 65 ASP O 1 1
2 2334 1 1 65 ASP OD1 O -8.421 7.463 10.523 1.00 . A A . 65 ASP OD1 1 1
2 2335 1 1 65 ASP OD2 O -8.070 8.959 12.143 1.00 . A A . 65 ASP OD2 1 1
2 2336 1 1 66 ASP C C -5.119 3.214 14.408 1.00 . A A . 66 ASP C 1 1
2 2337 1 1 66 ASP CA C -4.203 4.415 14.579 1.00 . A A . 66 ASP CA 1 1
2 2338 1 1 66 ASP CB C -4.111 4.806 16.060 1.00 . A A . 66 ASP CB 1 1
2 2339 1 1 66 ASP CG C -3.139 5.952 16.281 1.00 . A A . 66 ASP CG 1 1
2 2340 1 1 66 ASP H H -4.978 6.362 14.309 1.00 . A A . 66 ASP H 1 1
2 2341 1 1 66 ASP HA H -3.206 4.164 14.214 1.00 . A A . 66 ASP HA 1 1
2 2342 1 1 66 ASP HB2 H -5.092 5.099 16.436 1.00 . A A . 66 ASP HB2 1 1
2 2343 1 1 66 ASP HB3 H -3.767 3.943 16.632 1.00 . A A . 66 ASP HB3 1 1
2 2344 1 1 66 ASP N N -4.743 5.520 13.801 1.00 . A A . 66 ASP N 1 1
2 2345 1 1 66 ASP O O -4.653 2.102 14.183 1.00 . A A . 66 ASP O 1 1
2 2346 1 1 66 ASP OD1 O -3.573 7.099 16.037 1.00 . A A . 66 ASP OD1 1 1
2 2347 1 1 66 ASP OD2 O -1.988 5.662 16.672 1.00 . A A . 66 ASP OD2 1 1
2 2348 1 1 67 GLU C C -7.227 1.683 13.055 1.00 . A A . 67 GLU C 1 1
2 2349 1 1 67 GLU CA C -7.464 2.472 14.331 1.00 . A A . 67 GLU CA 1 1
2 2350 1 1 67 GLU CB C -8.858 3.119 14.310 1.00 . A A . 67 GLU CB 1 1
2 2351 1 1 67 GLU CD C -10.406 4.755 15.427 1.00 . A A . 67 GLU CD 1 1
2 2352 1 1 67 GLU CG C -8.956 4.433 15.082 1.00 . A A . 67 GLU CG 1 1
2 2353 1 1 67 GLU H H -6.720 4.422 14.653 1.00 . A A . 67 GLU H 1 1
2 2354 1 1 67 GLU HA H -7.385 1.797 15.187 1.00 . A A . 67 GLU HA 1 1
2 2355 1 1 67 GLU HB2 H -9.194 3.331 13.296 1.00 . A A . 67 GLU HB2 1 1
2 2356 1 1 67 GLU HB3 H -9.553 2.411 14.749 1.00 . A A . 67 GLU HB3 1 1
2 2357 1 1 67 GLU HG2 H -8.378 4.353 15.997 1.00 . A A . 67 GLU HG2 1 1
2 2358 1 1 67 GLU HG3 H -8.563 5.236 14.464 1.00 . A A . 67 GLU HG3 1 1
2 2359 1 1 67 GLU N N -6.429 3.471 14.482 1.00 . A A . 67 GLU N 1 1
2 2360 1 1 67 GLU O O -7.011 0.482 13.103 1.00 . A A . 67 GLU O 1 1
2 2361 1 1 67 GLU OE1 O -11.244 4.637 14.507 1.00 . A A . 67 GLU OE1 1 1
2 2362 1 1 67 GLU OE2 O -10.653 5.083 16.607 1.00 . A A . 67 GLU OE2 1 1
2 2363 1 1 68 GLN C C -5.769 0.941 10.561 1.00 . A A . 68 GLN C 1 1
2 2364 1 1 68 GLN CA C -7.078 1.735 10.617 1.00 . A A . 68 GLN CA 1 1
2 2365 1 1 68 GLN CB C -7.140 2.806 9.535 1.00 . A A . 68 GLN CB 1 1
2 2366 1 1 68 GLN CD C -8.584 4.624 8.588 1.00 . A A . 68 GLN CD 1 1
2 2367 1 1 68 GLN CG C -8.535 3.421 9.501 1.00 . A A . 68 GLN CG 1 1
2 2368 1 1 68 GLN H H -7.501 3.344 11.928 1.00 . A A . 68 GLN H 1 1
2 2369 1 1 68 GLN HA H -7.926 1.071 10.465 1.00 . A A . 68 GLN HA 1 1
2 2370 1 1 68 GLN HB2 H -6.387 3.570 9.722 1.00 . A A . 68 GLN HB2 1 1
2 2371 1 1 68 GLN HB3 H -6.964 2.364 8.562 1.00 . A A . 68 GLN HB3 1 1
2 2372 1 1 68 GLN HE21 H -10.623 4.524 8.506 1.00 . A A . 68 GLN HE21 1 1
2 2373 1 1 68 GLN HE22 H -9.836 5.783 7.579 1.00 . A A . 68 GLN HE22 1 1
2 2374 1 1 68 GLN HG2 H -9.250 2.671 9.158 1.00 . A A . 68 GLN HG2 1 1
2 2375 1 1 68 GLN HG3 H -8.834 3.763 10.482 1.00 . A A . 68 GLN HG3 1 1
2 2376 1 1 68 GLN N N -7.263 2.361 11.909 1.00 . A A . 68 GLN N 1 1
2 2377 1 1 68 GLN NE2 N -9.783 5.008 8.199 1.00 . A A . 68 GLN NE2 1 1
2 2378 1 1 68 GLN O O -5.760 -0.227 10.170 1.00 . A A . 68 GLN O 1 1
2 2379 1 1 68 GLN OE1 O -7.559 5.167 8.193 1.00 . A A . 68 GLN OE1 1 1
2 2380 1 1 69 MET C C -3.469 -0.451 11.762 1.00 . A A . 69 MET C 1 1
2 2381 1 1 69 MET CA C -3.383 0.845 10.946 1.00 . A A . 69 MET CA 1 1
2 2382 1 1 69 MET CB C -2.277 1.778 11.425 1.00 . A A . 69 MET CB 1 1
2 2383 1 1 69 MET CE C -1.229 5.352 11.318 1.00 . A A . 69 MET CE 1 1
2 2384 1 1 69 MET CG C -2.100 2.923 10.425 1.00 . A A . 69 MET CG 1 1
2 2385 1 1 69 MET H H -4.667 2.524 11.256 1.00 . A A . 69 MET H 1 1
2 2386 1 1 69 MET HA H -3.141 0.561 9.924 1.00 . A A . 69 MET HA 1 1
2 2387 1 1 69 MET HB2 H -2.502 2.182 12.414 1.00 . A A . 69 MET HB2 1 1
2 2388 1 1 69 MET HB3 H -1.361 1.203 11.476 1.00 . A A . 69 MET HB3 1 1
2 2389 1 1 69 MET HE1 H -1.738 5.124 12.254 1.00 . A A . 69 MET HE1 1 1
2 2390 1 1 69 MET HE2 H -0.422 6.063 11.484 1.00 . A A . 69 MET HE2 1 1
2 2391 1 1 69 MET HE3 H -1.934 5.752 10.594 1.00 . A A . 69 MET HE3 1 1
2 2392 1 1 69 MET HG2 H -2.149 2.562 9.402 1.00 . A A . 69 MET HG2 1 1
2 2393 1 1 69 MET HG3 H -2.939 3.595 10.531 1.00 . A A . 69 MET HG3 1 1
2 2394 1 1 69 MET N N -4.649 1.556 10.941 1.00 . A A . 69 MET N 1 1
2 2395 1 1 69 MET O O -3.266 -1.535 11.215 1.00 . A A . 69 MET O 1 1
2 2396 1 1 69 MET SD S -0.559 3.850 10.605 1.00 . A A . 69 MET SD 1 1
2 2397 1 1 70 ASP C C -4.901 -2.524 13.393 1.00 . A A . 70 ASP C 1 1
2 2398 1 1 70 ASP CA C -3.962 -1.463 13.969 1.00 . A A . 70 ASP CA 1 1
2 2399 1 1 70 ASP CB C -4.520 -0.944 15.300 1.00 . A A . 70 ASP CB 1 1
2 2400 1 1 70 ASP CG C -4.610 -2.068 16.323 1.00 . A A . 70 ASP CG 1 1
2 2401 1 1 70 ASP H H -4.103 0.577 13.381 1.00 . A A . 70 ASP H 1 1
2 2402 1 1 70 ASP HA H -2.980 -1.906 14.143 1.00 . A A . 70 ASP HA 1 1
2 2403 1 1 70 ASP HB2 H -3.888 -0.150 15.695 1.00 . A A . 70 ASP HB2 1 1
2 2404 1 1 70 ASP HB3 H -5.518 -0.534 15.150 1.00 . A A . 70 ASP HB3 1 1
2 2405 1 1 70 ASP N N -3.827 -0.341 13.044 1.00 . A A . 70 ASP N 1 1
2 2406 1 1 70 ASP O O -4.618 -3.721 13.402 1.00 . A A . 70 ASP O 1 1
2 2407 1 1 70 ASP OD1 O -3.569 -2.343 16.955 1.00 . A A . 70 ASP OD1 1 1
2 2408 1 1 70 ASP OD2 O -5.719 -2.630 16.451 1.00 . A A . 70 ASP OD2 1 1
2 2409 1 1 71 ALA C C -6.627 -3.633 11.060 1.00 . A A . 71 ALA C 1 1
2 2410 1 1 71 ALA CA C -7.090 -2.829 12.273 1.00 . A A . 71 ALA CA 1 1
2 2411 1 1 71 ALA CB C -8.236 -1.893 11.886 1.00 . A A . 71 ALA CB 1 1
2 2412 1 1 71 ALA H H -6.104 -1.030 12.844 1.00 . A A . 71 ALA H 1 1
2 2413 1 1 71 ALA HA H -7.452 -3.526 13.031 1.00 . A A . 71 ALA HA 1 1
2 2414 1 1 71 ALA HB1 H -7.857 -1.129 11.210 1.00 . A A . 71 ALA HB1 1 1
2 2415 1 1 71 ALA HB2 H -9.030 -2.454 11.394 1.00 . A A . 71 ALA HB2 1 1
2 2416 1 1 71 ALA HB3 H -8.635 -1.409 12.777 1.00 . A A . 71 ALA HB3 1 1
2 2417 1 1 71 ALA N N -6.014 -2.041 12.844 1.00 . A A . 71 ALA N 1 1
2 2418 1 1 71 ALA O O -7.265 -4.625 10.713 1.00 . A A . 71 ALA O 1 1
2 2419 1 1 72 GLY C C -4.861 -3.142 8.049 1.00 . A A . 72 GLY C 1 1
2 2420 1 1 72 GLY CA C -4.918 -3.949 9.333 1.00 . A A . 72 GLY CA 1 1
2 2421 1 1 72 GLY H H -5.072 -2.364 10.720 1.00 . A A . 72 GLY H 1 1
2 2422 1 1 72 GLY HA2 H -3.912 -4.232 9.619 1.00 . A A . 72 GLY HA2 1 1
2 2423 1 1 72 GLY HA3 H -5.455 -4.872 9.119 1.00 . A A . 72 GLY HA3 1 1
2 2424 1 1 72 GLY N N -5.543 -3.206 10.407 1.00 . A A . 72 GLY N 1 1
2 2425 1 1 72 GLY O O -4.970 -3.749 6.993 1.00 . A A . 72 GLY O 1 1
2 2426 1 1 73 TYR C C -3.440 -0.177 6.676 1.00 . A A . 73 TYR C 1 1
2 2427 1 1 73 TYR CA C -4.724 -0.985 6.878 1.00 . A A . 73 TYR CA 1 1
2 2428 1 1 73 TYR CB C -5.957 -0.094 6.886 1.00 . A A . 73 TYR CB 1 1
2 2429 1 1 73 TYR CD1 C -7.668 -1.468 5.645 1.00 . A A . 73 TYR CD1 1 1
2 2430 1 1 73 TYR CD2 C -8.086 -0.932 7.977 1.00 . A A . 73 TYR CD2 1 1
2 2431 1 1 73 TYR CE1 C -8.974 -1.969 5.532 1.00 . A A . 73 TYR CE1 1 1
2 2432 1 1 73 TYR CE2 C -9.400 -1.405 7.855 1.00 . A A . 73 TYR CE2 1 1
2 2433 1 1 73 TYR CG C -7.238 -0.900 6.856 1.00 . A A . 73 TYR CG 1 1
2 2434 1 1 73 TYR CZ C -9.864 -1.871 6.618 1.00 . A A . 73 TYR CZ 1 1
2 2435 1 1 73 TYR H H -4.725 -1.335 8.984 1.00 . A A . 73 TYR H 1 1
2 2436 1 1 73 TYR HA H -4.847 -1.607 6.002 1.00 . A A . 73 TYR HA 1 1
2 2437 1 1 73 TYR HB2 H -5.925 0.560 7.755 1.00 . A A . 73 TYR HB2 1 1
2 2438 1 1 73 TYR HB3 H -5.934 0.537 5.997 1.00 . A A . 73 TYR HB3 1 1
2 2439 1 1 73 TYR HD1 H -7.041 -1.420 4.767 1.00 . A A . 73 TYR HD1 1 1
2 2440 1 1 73 TYR HD2 H -7.776 -0.508 8.910 1.00 . A A . 73 TYR HD2 1 1
2 2441 1 1 73 TYR HE1 H -9.280 -2.374 4.584 1.00 . A A . 73 TYR HE1 1 1
2 2442 1 1 73 TYR HE2 H -10.053 -1.386 8.714 1.00 . A A . 73 TYR HE2 1 1
2 2443 1 1 73 TYR HH H -11.779 -1.700 6.648 1.00 . A A . 73 TYR HH 1 1
2 2444 1 1 73 TYR N N -4.713 -1.813 8.087 1.00 . A A . 73 TYR N 1 1
2 2445 1 1 73 TYR O O -2.645 -0.019 7.599 1.00 . A A . 73 TYR O 1 1
2 2446 1 1 73 TYR OH O -11.116 -2.401 6.537 1.00 . A A . 73 TYR OH 1 1
2 2447 1 1 74 VAL C C -2.375 1.970 3.891 1.00 . A A . 74 VAL C 1 1
2 2448 1 1 74 VAL CA C -2.049 1.103 5.100 1.00 . A A . 74 VAL CA 1 1
2 2449 1 1 74 VAL CB C -0.858 0.172 4.822 1.00 . A A . 74 VAL CB 1 1
2 2450 1 1 74 VAL CG1 C -1.094 -0.762 3.632 1.00 . A A . 74 VAL CG1 1 1
2 2451 1 1 74 VAL CG2 C 0.451 0.954 4.625 1.00 . A A . 74 VAL CG2 1 1
2 2452 1 1 74 VAL H H -3.889 0.168 4.698 1.00 . A A . 74 VAL H 1 1
2 2453 1 1 74 VAL HA H -1.793 1.746 5.940 1.00 . A A . 74 VAL HA 1 1
2 2454 1 1 74 VAL HB H -0.741 -0.471 5.689 1.00 . A A . 74 VAL HB 1 1
2 2455 1 1 74 VAL HG11 H -2.033 -1.303 3.739 1.00 . A A . 74 VAL HG11 1 1
2 2456 1 1 74 VAL HG12 H -1.103 -0.194 2.707 1.00 . A A . 74 VAL HG12 1 1
2 2457 1 1 74 VAL HG13 H -0.284 -1.485 3.580 1.00 . A A . 74 VAL HG13 1 1
2 2458 1 1 74 VAL HG21 H 0.284 2.014 4.475 1.00 . A A . 74 VAL HG21 1 1
2 2459 1 1 74 VAL HG22 H 1.081 0.833 5.506 1.00 . A A . 74 VAL HG22 1 1
2 2460 1 1 74 VAL HG23 H 0.978 0.590 3.747 1.00 . A A . 74 VAL HG23 1 1
2 2461 1 1 74 VAL N N -3.226 0.332 5.457 1.00 . A A . 74 VAL N 1 1
2 2462 1 1 74 VAL O O -3.093 1.544 2.987 1.00 . A A . 74 VAL O 1 1
2 2463 1 1 75 LEU C C -1.598 3.450 1.432 1.00 . A A . 75 LEU C 1 1
2 2464 1 1 75 LEU CA C -1.954 4.109 2.765 1.00 . A A . 75 LEU CA 1 1
2 2465 1 1 75 LEU CB C -1.064 5.318 3.062 1.00 . A A . 75 LEU CB 1 1
2 2466 1 1 75 LEU CD1 C -2.747 6.870 1.907 1.00 . A A . 75 LEU CD1 1 1
2 2467 1 1 75 LEU CD2 C -0.506 7.676 2.597 1.00 . A A . 75 LEU CD2 1 1
2 2468 1 1 75 LEU CG C -1.274 6.468 2.078 1.00 . A A . 75 LEU CG 1 1
2 2469 1 1 75 LEU H H -1.270 3.482 4.664 1.00 . A A . 75 LEU H 1 1
2 2470 1 1 75 LEU HA H -3.000 4.408 2.725 1.00 . A A . 75 LEU HA 1 1
2 2471 1 1 75 LEU HB2 H -1.266 5.690 4.063 1.00 . A A . 75 LEU HB2 1 1
2 2472 1 1 75 LEU HB3 H -0.017 5.011 3.030 1.00 . A A . 75 LEU HB3 1 1
2 2473 1 1 75 LEU HD11 H -3.215 7.008 2.881 1.00 . A A . 75 LEU HD11 1 1
2 2474 1 1 75 LEU HD12 H -2.812 7.807 1.354 1.00 . A A . 75 LEU HD12 1 1
2 2475 1 1 75 LEU HD13 H -3.293 6.113 1.342 1.00 . A A . 75 LEU HD13 1 1
2 2476 1 1 75 LEU HD21 H 0.517 7.391 2.844 1.00 . A A . 75 LEU HD21 1 1
2 2477 1 1 75 LEU HD22 H -0.492 8.436 1.821 1.00 . A A . 75 LEU HD22 1 1
2 2478 1 1 75 LEU HD23 H -1.004 8.071 3.481 1.00 . A A . 75 LEU HD23 1 1
2 2479 1 1 75 LEU HG H -0.850 6.170 1.123 1.00 . A A . 75 LEU HG 1 1
2 2480 1 1 75 LEU N N -1.827 3.182 3.870 1.00 . A A . 75 LEU N 1 1
2 2481 1 1 75 LEU O O -2.331 3.584 0.462 1.00 . A A . 75 LEU O 1 1
2 2482 1 1 76 THR C C 0.585 3.009 -0.832 1.00 . A A . 76 THR C 1 1
2 2483 1 1 76 THR CA C -0.018 2.020 0.174 1.00 . A A . 76 THR CA 1 1
2 2484 1 1 76 THR CB C -1.116 1.146 -0.475 1.00 . A A . 76 THR CB 1 1
2 2485 1 1 76 THR CG2 C -0.483 0.084 -1.380 1.00 . A A . 76 THR CG2 1 1
2 2486 1 1 76 THR H H 0.071 2.635 2.211 1.00 . A A . 76 THR H 1 1
2 2487 1 1 76 THR HA H 0.780 1.352 0.504 1.00 . A A . 76 THR HA 1 1
2 2488 1 1 76 THR HB H -1.785 1.756 -1.085 1.00 . A A . 76 THR HB 1 1
2 2489 1 1 76 THR HG1 H -2.352 1.119 1.042 1.00 . A A . 76 THR HG1 1 1
2 2490 1 1 76 THR HG21 H 0.125 0.557 -2.152 1.00 . A A . 76 THR HG21 1 1
2 2491 1 1 76 THR HG22 H 0.143 -0.586 -0.791 1.00 . A A . 76 THR HG22 1 1
2 2492 1 1 76 THR HG23 H -1.271 -0.496 -1.859 1.00 . A A . 76 THR HG23 1 1
2 2493 1 1 76 THR N N -0.489 2.709 1.375 1.00 . A A . 76 THR N 1 1
2 2494 1 1 76 THR O O 1.745 2.859 -1.220 1.00 . A A . 76 THR O 1 1
2 2495 1 1 76 THR OG1 O -1.879 0.470 0.506 1.00 . A A . 76 THR OG1 1 1
2 2496 1 1 77 CYS C C 1.445 5.836 -1.706 1.00 . A A . 77 CYS C 1 1
2 2497 1 1 77 CYS CA C 0.232 5.037 -2.195 1.00 . A A . 77 CYS CA 1 1
2 2498 1 1 77 CYS CB C -0.950 5.894 -2.571 1.00 . A A . 77 CYS CB 1 1
2 2499 1 1 77 CYS H H -1.137 4.103 -0.883 1.00 . A A . 77 CYS H 1 1
2 2500 1 1 77 CYS HA H 0.539 4.520 -3.102 1.00 . A A . 77 CYS HA 1 1
2 2501 1 1 77 CYS HB2 H -0.651 6.582 -3.361 1.00 . A A . 77 CYS HB2 1 1
2 2502 1 1 77 CYS HB3 H -1.708 5.228 -2.986 1.00 . A A . 77 CYS HB3 1 1
2 2503 1 1 77 CYS N N -0.187 4.020 -1.238 1.00 . A A . 77 CYS N 1 1
2 2504 1 1 77 CYS O O 2.219 6.339 -2.517 1.00 . A A . 77 CYS O 1 1
2 2505 1 1 77 CYS SG S -1.771 6.858 -1.272 1.00 . A A . 77 CYS SG 1 1
2 2506 1 1 78 HIS C C 3.262 5.493 1.368 1.00 . A A . 78 HIS C 1 1
2 2507 1 1 78 HIS CA C 2.824 6.466 0.260 1.00 . A A . 78 HIS CA 1 1
2 2508 1 1 78 HIS CB C 2.462 7.878 0.777 1.00 . A A . 78 HIS CB 1 1
2 2509 1 1 78 HIS CD2 C 3.522 9.185 -1.190 1.00 . A A . 78 HIS CD2 1 1
2 2510 1 1 78 HIS CE1 C 3.963 11.071 -0.165 1.00 . A A . 78 HIS CE1 1 1
2 2511 1 1 78 HIS CG C 3.161 9.050 0.127 1.00 . A A . 78 HIS CG 1 1
2 2512 1 1 78 HIS H H 0.956 5.462 0.202 1.00 . A A . 78 HIS H 1 1
2 2513 1 1 78 HIS HA H 3.649 6.541 -0.448 1.00 . A A . 78 HIS HA 1 1
2 2514 1 1 78 HIS HB2 H 1.398 8.047 0.623 1.00 . A A . 78 HIS HB2 1 1
2 2515 1 1 78 HIS HB3 H 2.656 7.957 1.846 1.00 . A A . 78 HIS HB3 1 1
2 2516 1 1 78 HIS HD1 H 3.224 10.489 1.718 1.00 . A A . 78 HIS HD1 1 1
2 2517 1 1 78 HIS HD2 H 3.426 8.445 -1.967 1.00 . A A . 78 HIS HD2 1 1
2 2518 1 1 78 HIS HE1 H 4.287 12.082 0.037 1.00 . A A . 78 HIS HE1 1 1
2 2519 1 1 78 HIS N N 1.653 5.890 -0.387 1.00 . A A . 78 HIS N 1 1
2 2520 1 1 78 HIS ND1 N 3.417 10.252 0.747 1.00 . A A . 78 HIS ND1 1 1
2 2521 1 1 78 HIS NE2 N 4.021 10.480 -1.370 1.00 . A A . 78 HIS NE2 1 1
2 2522 1 1 78 HIS O O 2.883 5.649 2.527 1.00 . A A . 78 HIS O 1 1
2 2523 1 1 79 ALA C C 5.817 2.814 1.382 1.00 . A A . 79 ALA C 1 1
2 2524 1 1 79 ALA CA C 4.556 3.467 1.950 1.00 . A A . 79 ALA CA 1 1
2 2525 1 1 79 ALA CB C 3.495 2.402 2.249 1.00 . A A . 79 ALA CB 1 1
2 2526 1 1 79 ALA H H 4.266 4.323 0.036 1.00 . A A . 79 ALA H 1 1
2 2527 1 1 79 ALA HA H 4.827 3.967 2.877 1.00 . A A . 79 ALA HA 1 1
2 2528 1 1 79 ALA HB1 H 2.576 2.874 2.596 1.00 . A A . 79 ALA HB1 1 1
2 2529 1 1 79 ALA HB2 H 3.274 1.835 1.345 1.00 . A A . 79 ALA HB2 1 1
2 2530 1 1 79 ALA HB3 H 3.861 1.722 3.019 1.00 . A A . 79 ALA HB3 1 1
2 2531 1 1 79 ALA N N 4.021 4.449 1.008 1.00 . A A . 79 ALA N 1 1
2 2532 1 1 79 ALA O O 5.865 2.558 0.181 1.00 . A A . 79 ALA O 1 1
2 2533 1 1 80 TYR C C 7.996 0.424 2.526 1.00 . A A . 80 TYR C 1 1
2 2534 1 1 80 TYR CA C 8.049 1.835 1.934 1.00 . A A . 80 TYR CA 1 1
2 2535 1 1 80 TYR CB C 9.212 2.576 2.594 1.00 . A A . 80 TYR CB 1 1
2 2536 1 1 80 TYR CD1 C 9.953 4.115 0.717 1.00 . A A . 80 TYR CD1 1 1
2 2537 1 1 80 TYR CD2 C 9.213 5.088 2.820 1.00 . A A . 80 TYR CD2 1 1
2 2538 1 1 80 TYR CE1 C 10.049 5.401 0.152 1.00 . A A . 80 TYR CE1 1 1
2 2539 1 1 80 TYR CE2 C 9.418 6.367 2.288 1.00 . A A . 80 TYR CE2 1 1
2 2540 1 1 80 TYR CG C 9.471 3.955 2.031 1.00 . A A . 80 TYR CG 1 1
2 2541 1 1 80 TYR CZ C 9.736 6.529 0.935 1.00 . A A . 80 TYR CZ 1 1
2 2542 1 1 80 TYR H H 6.679 2.807 3.209 1.00 . A A . 80 TYR H 1 1
2 2543 1 1 80 TYR HA H 8.228 1.804 0.855 1.00 . A A . 80 TYR HA 1 1
2 2544 1 1 80 TYR HB2 H 9.011 2.659 3.663 1.00 . A A . 80 TYR HB2 1 1
2 2545 1 1 80 TYR HB3 H 10.112 1.973 2.493 1.00 . A A . 80 TYR HB3 1 1
2 2546 1 1 80 TYR HD1 H 10.225 3.244 0.142 1.00 . A A . 80 TYR HD1 1 1
2 2547 1 1 80 TYR HD2 H 8.861 4.988 3.837 1.00 . A A . 80 TYR HD2 1 1
2 2548 1 1 80 TYR HE1 H 10.361 5.518 -0.875 1.00 . A A . 80 TYR HE1 1 1
2 2549 1 1 80 TYR HE2 H 9.298 7.231 2.919 1.00 . A A . 80 TYR HE2 1 1
2 2550 1 1 80 TYR HH H 9.180 8.372 0.979 1.00 . A A . 80 TYR HH 1 1
2 2551 1 1 80 TYR N N 6.804 2.535 2.239 1.00 . A A . 80 TYR N 1 1
2 2552 1 1 80 TYR O O 7.653 0.274 3.702 1.00 . A A . 80 TYR O 1 1
2 2553 1 1 80 TYR OH O 9.676 7.779 0.393 1.00 . A A . 80 TYR OH 1 1
2 2554 1 1 81 PRO C C 9.650 -2.249 3.047 1.00 . A A . 81 PRO C 1 1
2 2555 1 1 81 PRO CA C 8.378 -1.979 2.242 1.00 . A A . 81 PRO CA 1 1
2 2556 1 1 81 PRO CB C 8.272 -2.883 1.015 1.00 . A A . 81 PRO CB 1 1
2 2557 1 1 81 PRO CD C 8.567 -0.545 0.322 1.00 . A A . 81 PRO CD 1 1
2 2558 1 1 81 PRO CG C 8.569 -1.982 -0.182 1.00 . A A . 81 PRO CG 1 1
2 2559 1 1 81 PRO HA H 7.517 -2.143 2.870 1.00 . A A . 81 PRO HA 1 1
2 2560 1 1 81 PRO HB2 H 8.971 -3.715 1.057 1.00 . A A . 81 PRO HB2 1 1
2 2561 1 1 81 PRO HB3 H 7.253 -3.265 0.937 1.00 . A A . 81 PRO HB3 1 1
2 2562 1 1 81 PRO HD2 H 9.511 -0.050 0.095 1.00 . A A . 81 PRO HD2 1 1
2 2563 1 1 81 PRO HD3 H 7.754 -0.018 -0.180 1.00 . A A . 81 PRO HD3 1 1
2 2564 1 1 81 PRO HG2 H 9.515 -2.238 -0.663 1.00 . A A . 81 PRO HG2 1 1
2 2565 1 1 81 PRO HG3 H 7.752 -2.061 -0.889 1.00 . A A . 81 PRO HG3 1 1
2 2566 1 1 81 PRO N N 8.333 -0.616 1.751 1.00 . A A . 81 PRO N 1 1
2 2567 1 1 81 PRO O O 10.746 -2.117 2.518 1.00 . A A . 81 PRO O 1 1
2 2568 1 1 82 THR C C 11.061 -4.370 5.241 1.00 . A A . 82 THR C 1 1
2 2569 1 1 82 THR CA C 10.675 -2.890 5.182 1.00 . A A . 82 THR CA 1 1
2 2570 1 1 82 THR CB C 10.370 -2.315 6.567 1.00 . A A . 82 THR CB 1 1
2 2571 1 1 82 THR CG2 C 10.413 -0.786 6.493 1.00 . A A . 82 THR CG2 1 1
2 2572 1 1 82 THR H H 8.621 -2.762 4.755 1.00 . A A . 82 THR H 1 1
2 2573 1 1 82 THR HA H 11.554 -2.364 4.805 1.00 . A A . 82 THR HA 1 1
2 2574 1 1 82 THR HB H 11.128 -2.659 7.272 1.00 . A A . 82 THR HB 1 1
2 2575 1 1 82 THR HG1 H 8.887 -2.350 7.840 1.00 . A A . 82 THR HG1 1 1
2 2576 1 1 82 THR HG21 H 11.384 -0.465 6.107 1.00 . A A . 82 THR HG21 1 1
2 2577 1 1 82 THR HG22 H 9.635 -0.417 5.824 1.00 . A A . 82 THR HG22 1 1
2 2578 1 1 82 THR HG23 H 10.258 -0.363 7.485 1.00 . A A . 82 THR HG23 1 1
2 2579 1 1 82 THR N N 9.526 -2.651 4.316 1.00 . A A . 82 THR N 1 1
2 2580 1 1 82 THR O O 12.151 -4.699 5.709 1.00 . A A . 82 THR O 1 1
2 2581 1 1 82 THR OG1 O 9.081 -2.729 6.978 1.00 . A A . 82 THR OG1 1 1
2 2582 1 1 83 SER C C 9.499 -7.175 3.491 1.00 . A A . 83 SER C 1 1
2 2583 1 1 83 SER CA C 10.478 -6.681 4.550 1.00 . A A . 83 SER CA 1 1
2 2584 1 1 83 SER CB C 10.316 -7.453 5.871 1.00 . A A . 83 SER CB 1 1
2 2585 1 1 83 SER H H 9.332 -4.944 4.347 1.00 . A A . 83 SER H 1 1
2 2586 1 1 83 SER HA H 11.478 -6.815 4.138 1.00 . A A . 83 SER HA 1 1
2 2587 1 1 83 SER HB2 H 9.314 -7.277 6.264 1.00 . A A . 83 SER HB2 1 1
2 2588 1 1 83 SER HB3 H 10.433 -8.527 5.705 1.00 . A A . 83 SER HB3 1 1
2 2589 1 1 83 SER HG H 11.762 -6.288 6.493 1.00 . A A . 83 SER HG 1 1
2 2590 1 1 83 SER N N 10.202 -5.266 4.752 1.00 . A A . 83 SER N 1 1
2 2591 1 1 83 SER O O 8.743 -6.374 2.939 1.00 . A A . 83 SER O 1 1
2 2592 1 1 83 SER OG O 11.279 -7.053 6.829 1.00 . A A . 83 SER OG 1 1
2 2593 1 1 84 ASP C C 7.112 -8.849 3.201 1.00 . A A . 84 ASP C 1 1
2 2594 1 1 84 ASP CA C 8.431 -9.131 2.484 1.00 . A A . 84 ASP CA 1 1
2 2595 1 1 84 ASP CB C 8.716 -10.634 2.366 1.00 . A A . 84 ASP CB 1 1
2 2596 1 1 84 ASP CG C 8.985 -11.273 3.724 1.00 . A A . 84 ASP CG 1 1
2 2597 1 1 84 ASP H H 10.082 -9.127 3.748 1.00 . A A . 84 ASP H 1 1
2 2598 1 1 84 ASP HA H 8.380 -8.708 1.484 1.00 . A A . 84 ASP HA 1 1
2 2599 1 1 84 ASP HB2 H 7.860 -11.126 1.902 1.00 . A A . 84 ASP HB2 1 1
2 2600 1 1 84 ASP HB3 H 9.589 -10.789 1.734 1.00 . A A . 84 ASP HB3 1 1
2 2601 1 1 84 ASP N N 9.503 -8.480 3.212 1.00 . A A . 84 ASP N 1 1
2 2602 1 1 84 ASP O O 7.064 -8.778 4.431 1.00 . A A . 84 ASP O 1 1
2 2603 1 1 84 ASP OD1 O 9.964 -10.819 4.361 1.00 . A A . 84 ASP OD1 1 1
2 2604 1 1 84 ASP OD2 O 8.226 -12.194 4.087 1.00 . A A . 84 ASP OD2 1 1
2 2605 1 1 85 VAL C C 3.651 -8.439 2.008 1.00 . A A . 85 VAL C 1 1
2 2606 1 1 85 VAL CA C 4.804 -8.084 2.946 1.00 . A A . 85 VAL CA 1 1
2 2607 1 1 85 VAL CB C 4.938 -6.574 3.268 1.00 . A A . 85 VAL CB 1 1
2 2608 1 1 85 VAL CG1 C 5.494 -5.776 2.085 1.00 . A A . 85 VAL CG1 1 1
2 2609 1 1 85 VAL CG2 C 3.652 -5.895 3.778 1.00 . A A . 85 VAL CG2 1 1
2 2610 1 1 85 VAL H H 6.190 -8.676 1.414 1.00 . A A . 85 VAL H 1 1
2 2611 1 1 85 VAL HA H 4.599 -8.613 3.874 1.00 . A A . 85 VAL HA 1 1
2 2612 1 1 85 VAL HB H 5.678 -6.473 4.063 1.00 . A A . 85 VAL HB 1 1
2 2613 1 1 85 VAL HG11 H 6.443 -6.193 1.755 1.00 . A A . 85 VAL HG11 1 1
2 2614 1 1 85 VAL HG12 H 4.781 -5.790 1.268 1.00 . A A . 85 VAL HG12 1 1
2 2615 1 1 85 VAL HG13 H 5.675 -4.746 2.385 1.00 . A A . 85 VAL HG13 1 1
2 2616 1 1 85 VAL HG21 H 2.748 -6.439 3.536 1.00 . A A . 85 VAL HG21 1 1
2 2617 1 1 85 VAL HG22 H 3.705 -5.782 4.862 1.00 . A A . 85 VAL HG22 1 1
2 2618 1 1 85 VAL HG23 H 3.537 -4.915 3.320 1.00 . A A . 85 VAL HG23 1 1
2 2619 1 1 85 VAL N N 6.062 -8.601 2.420 1.00 . A A . 85 VAL N 1 1
2 2620 1 1 85 VAL O O 3.810 -8.527 0.790 1.00 . A A . 85 VAL O 1 1
2 2621 1 1 86 VAL C C 0.234 -7.945 2.246 1.00 . A A . 86 VAL C 1 1
2 2622 1 1 86 VAL CA C 1.260 -9.013 1.886 1.00 . A A . 86 VAL CA 1 1
2 2623 1 1 86 VAL CB C 0.811 -10.423 2.302 1.00 . A A . 86 VAL CB 1 1
2 2624 1 1 86 VAL CG1 C -0.441 -10.851 1.530 1.00 . A A . 86 VAL CG1 1 1
2 2625 1 1 86 VAL CG2 C 1.921 -11.450 2.030 1.00 . A A . 86 VAL CG2 1 1
2 2626 1 1 86 VAL H H 2.402 -8.532 3.598 1.00 . A A . 86 VAL H 1 1
2 2627 1 1 86 VAL HA H 1.427 -8.986 0.812 1.00 . A A . 86 VAL HA 1 1
2 2628 1 1 86 VAL HB H 0.591 -10.430 3.370 1.00 . A A . 86 VAL HB 1 1
2 2629 1 1 86 VAL HG11 H -1.228 -10.100 1.575 1.00 . A A . 86 VAL HG11 1 1
2 2630 1 1 86 VAL HG12 H -0.169 -10.995 0.493 1.00 . A A . 86 VAL HG12 1 1
2 2631 1 1 86 VAL HG13 H -0.821 -11.791 1.930 1.00 . A A . 86 VAL HG13 1 1
2 2632 1 1 86 VAL HG21 H 2.242 -11.390 0.990 1.00 . A A . 86 VAL HG21 1 1
2 2633 1 1 86 VAL HG22 H 2.780 -11.267 2.677 1.00 . A A . 86 VAL HG22 1 1
2 2634 1 1 86 VAL HG23 H 1.551 -12.455 2.230 1.00 . A A . 86 VAL HG23 1 1
2 2635 1 1 86 VAL N N 2.479 -8.681 2.596 1.00 . A A . 86 VAL N 1 1
2 2636 1 1 86 VAL O O 0.018 -7.696 3.435 1.00 . A A . 86 VAL O 1 1
2 2637 1 1 87 ILE C C -2.440 -6.352 0.363 1.00 . A A . 87 ILE C 1 1
2 2638 1 1 87 ILE CA C -1.337 -6.232 1.428 1.00 . A A . 87 ILE CA 1 1
2 2639 1 1 87 ILE CB C -0.569 -4.893 1.432 1.00 . A A . 87 ILE CB 1 1
2 2640 1 1 87 ILE CD1 C -2.113 -3.248 0.312 1.00 . A A . 87 ILE CD1 1 1
2 2641 1 1 87 ILE CG1 C -1.396 -3.622 1.595 1.00 . A A . 87 ILE CG1 1 1
2 2642 1 1 87 ILE CG2 C 0.397 -4.740 0.258 1.00 . A A . 87 ILE CG2 1 1
2 2643 1 1 87 ILE H H -0.129 -7.508 0.274 1.00 . A A . 87 ILE H 1 1
2 2644 1 1 87 ILE HA H -1.792 -6.366 2.402 1.00 . A A . 87 ILE HA 1 1
2 2645 1 1 87 ILE HB H 0.042 -4.888 2.315 1.00 . A A . 87 ILE HB 1 1
2 2646 1 1 87 ILE HD11 H -1.815 -3.884 -0.512 1.00 . A A . 87 ILE HD11 1 1
2 2647 1 1 87 ILE HD12 H -3.163 -3.391 0.497 1.00 . A A . 87 ILE HD12 1 1
2 2648 1 1 87 ILE HD13 H -1.902 -2.211 0.068 1.00 . A A . 87 ILE HD13 1 1
2 2649 1 1 87 ILE HG12 H -2.103 -3.721 2.417 1.00 . A A . 87 ILE HG12 1 1
2 2650 1 1 87 ILE HG13 H -0.710 -2.810 1.829 1.00 . A A . 87 ILE HG13 1 1
2 2651 1 1 87 ILE HG21 H -0.098 -5.097 -0.638 1.00 . A A . 87 ILE HG21 1 1
2 2652 1 1 87 ILE HG22 H 0.657 -3.687 0.130 1.00 . A A . 87 ILE HG22 1 1
2 2653 1 1 87 ILE HG23 H 1.301 -5.323 0.426 1.00 . A A . 87 ILE HG23 1 1
2 2654 1 1 87 ILE N N -0.376 -7.307 1.241 1.00 . A A . 87 ILE N 1 1
2 2655 1 1 87 ILE O O -2.171 -6.821 -0.740 1.00 . A A . 87 ILE O 1 1
2 2656 1 1 88 GLU C C -5.121 -4.555 -0.738 1.00 . A A . 88 GLU C 1 1
2 2657 1 1 88 GLU CA C -4.806 -5.967 -0.259 1.00 . A A . 88 GLU CA 1 1
2 2658 1 1 88 GLU CB C -6.072 -6.517 0.398 1.00 . A A . 88 GLU CB 1 1
2 2659 1 1 88 GLU CD C -7.245 -8.044 2.033 1.00 . A A . 88 GLU CD 1 1
2 2660 1 1 88 GLU CG C -5.953 -7.768 1.263 1.00 . A A . 88 GLU CG 1 1
2 2661 1 1 88 GLU H H -3.845 -5.653 1.626 1.00 . A A . 88 GLU H 1 1
2 2662 1 1 88 GLU HA H -4.561 -6.564 -1.122 1.00 . A A . 88 GLU HA 1 1
2 2663 1 1 88 GLU HB2 H -6.415 -5.741 1.065 1.00 . A A . 88 GLU HB2 1 1
2 2664 1 1 88 GLU HB3 H -6.823 -6.694 -0.374 1.00 . A A . 88 GLU HB3 1 1
2 2665 1 1 88 GLU HG2 H -5.707 -8.622 0.638 1.00 . A A . 88 GLU HG2 1 1
2 2666 1 1 88 GLU HG3 H -5.167 -7.612 1.991 1.00 . A A . 88 GLU HG3 1 1
2 2667 1 1 88 GLU N N -3.680 -5.960 0.675 1.00 . A A . 88 GLU N 1 1
2 2668 1 1 88 GLU O O -5.514 -3.725 0.071 1.00 . A A . 88 GLU O 1 1
2 2669 1 1 88 GLU OE1 O -8.210 -7.261 1.857 1.00 . A A . 88 GLU OE1 1 1
2 2670 1 1 88 GLU OE2 O -7.246 -9.021 2.807 1.00 . A A . 88 GLU OE2 1 1
2 2671 1 1 89 THR C C -6.740 -2.675 -2.682 1.00 . A A . 89 THR C 1 1
2 2672 1 1 89 THR CA C -5.228 -2.913 -2.537 1.00 . A A . 89 THR CA 1 1
2 2673 1 1 89 THR CB C -4.437 -2.708 -3.842 1.00 . A A . 89 THR CB 1 1
2 2674 1 1 89 THR CG2 C -2.969 -3.094 -3.649 1.00 . A A . 89 THR CG2 1 1
2 2675 1 1 89 THR H H -4.875 -5.041 -2.665 1.00 . A A . 89 THR H 1 1
2 2676 1 1 89 THR HA H -4.846 -2.187 -1.816 1.00 . A A . 89 THR HA 1 1
2 2677 1 1 89 THR HB H -4.450 -1.660 -4.156 1.00 . A A . 89 THR HB 1 1
2 2678 1 1 89 THR HG1 H -5.121 -4.374 -4.613 1.00 . A A . 89 THR HG1 1 1
2 2679 1 1 89 THR HG21 H -2.863 -4.132 -3.338 1.00 . A A . 89 THR HG21 1 1
2 2680 1 1 89 THR HG22 H -2.444 -2.961 -4.592 1.00 . A A . 89 THR HG22 1 1
2 2681 1 1 89 THR HG23 H -2.521 -2.448 -2.894 1.00 . A A . 89 THR HG23 1 1
2 2682 1 1 89 THR N N -4.987 -4.262 -2.026 1.00 . A A . 89 THR N 1 1
2 2683 1 1 89 THR O O -7.531 -3.590 -2.460 1.00 . A A . 89 THR O 1 1
2 2684 1 1 89 THR OG1 O -4.990 -3.466 -4.893 1.00 . A A . 89 THR OG1 1 1
2 2685 1 1 90 HIS C C -9.353 -1.096 -2.012 1.00 . A A . 90 HIS C 1 1
2 2686 1 1 90 HIS CA C -8.543 -1.088 -3.313 1.00 . A A . 90 HIS CA 1 1
2 2687 1 1 90 HIS CB C -9.204 -1.962 -4.406 1.00 . A A . 90 HIS CB 1 1
2 2688 1 1 90 HIS CD2 C -9.052 -1.783 -6.972 1.00 . A A . 90 HIS CD2 1 1
2 2689 1 1 90 HIS CE1 C -6.915 -2.213 -7.250 1.00 . A A . 90 HIS CE1 1 1
2 2690 1 1 90 HIS CG C -8.495 -1.991 -5.738 1.00 . A A . 90 HIS CG 1 1
2 2691 1 1 90 HIS H H -6.457 -0.726 -3.157 1.00 . A A . 90 HIS H 1 1
2 2692 1 1 90 HIS HA H -8.554 -0.060 -3.670 1.00 . A A . 90 HIS HA 1 1
2 2693 1 1 90 HIS HB2 H -9.295 -2.993 -4.063 1.00 . A A . 90 HIS HB2 1 1
2 2694 1 1 90 HIS HB3 H -10.212 -1.584 -4.576 1.00 . A A . 90 HIS HB3 1 1
2 2695 1 1 90 HIS HD1 H -6.466 -2.421 -5.225 1.00 . A A . 90 HIS HD1 1 1
2 2696 1 1 90 HIS HD2 H -10.088 -1.556 -7.177 1.00 . A A . 90 HIS HD2 1 1
2 2697 1 1 90 HIS HE1 H -5.918 -2.330 -7.655 1.00 . A A . 90 HIS HE1 1 1
2 2698 1 1 90 HIS N N -7.147 -1.459 -3.067 1.00 . A A . 90 HIS N 1 1
2 2699 1 1 90 HIS ND1 N -7.166 -2.262 -5.936 1.00 . A A . 90 HIS ND1 1 1
2 2700 1 1 90 HIS NE2 N -8.038 -1.926 -7.926 1.00 . A A . 90 HIS NE2 1 1
2 2701 1 1 90 HIS O O -10.405 -1.726 -1.939 1.00 . A A . 90 HIS O 1 1
2 2702 1 1 91 LYS C C -9.803 1.061 0.757 1.00 . A A . 91 LYS C 1 1
2 2703 1 1 91 LYS CA C -9.481 -0.363 0.341 1.00 . A A . 91 LYS CA 1 1
2 2704 1 1 91 LYS CB C -8.567 -1.062 1.352 1.00 . A A . 91 LYS CB 1 1
2 2705 1 1 91 LYS CD C -9.397 -3.367 0.854 1.00 . A A . 91 LYS CD 1 1
2 2706 1 1 91 LYS CE C -9.191 -4.641 0.039 1.00 . A A . 91 LYS CE 1 1
2 2707 1 1 91 LYS CG C -8.191 -2.451 0.841 1.00 . A A . 91 LYS CG 1 1
2 2708 1 1 91 LYS H H -7.969 0.075 -1.071 1.00 . A A . 91 LYS H 1 1
2 2709 1 1 91 LYS HA H -10.437 -0.878 0.352 1.00 . A A . 91 LYS HA 1 1
2 2710 1 1 91 LYS HB2 H -7.672 -0.468 1.506 1.00 . A A . 91 LYS HB2 1 1
2 2711 1 1 91 LYS HB3 H -9.069 -1.152 2.314 1.00 . A A . 91 LYS HB3 1 1
2 2712 1 1 91 LYS HD2 H -9.588 -3.547 1.903 1.00 . A A . 91 LYS HD2 1 1
2 2713 1 1 91 LYS HD3 H -10.258 -2.884 0.426 1.00 . A A . 91 LYS HD3 1 1
2 2714 1 1 91 LYS HE2 H -9.534 -4.449 -0.981 1.00 . A A . 91 LYS HE2 1 1
2 2715 1 1 91 LYS HE3 H -8.133 -4.872 -0.001 1.00 . A A . 91 LYS HE3 1 1
2 2716 1 1 91 LYS HG2 H -7.745 -2.402 -0.146 1.00 . A A . 91 LYS HG2 1 1
2 2717 1 1 91 LYS HG3 H -7.478 -2.888 1.518 1.00 . A A . 91 LYS HG3 1 1
2 2718 1 1 91 LYS HZ1 H -10.824 -5.444 1.006 1.00 . A A . 91 LYS HZ1 1 1
2 2719 1 1 91 LYS HZ2 H -10.105 -6.487 -0.067 1.00 . A A . 91 LYS HZ2 1 1
2 2720 1 1 91 LYS HZ3 H -9.381 -6.207 1.359 1.00 . A A . 91 LYS HZ3 1 1
2 2721 1 1 91 LYS N N -8.867 -0.391 -0.983 1.00 . A A . 91 LYS N 1 1
2 2722 1 1 91 LYS NZ N -9.937 -5.773 0.620 1.00 . A A . 91 LYS NZ 1 1
2 2723 1 1 91 LYS O O -9.584 1.436 1.903 1.00 . A A . 91 LYS O 1 1
2 2724 1 1 92 GLU C C -12.123 2.967 1.031 1.00 . A A . 92 GLU C 1 1
2 2725 1 1 92 GLU CA C -10.896 3.150 0.131 1.00 . A A . 92 GLU CA 1 1
2 2726 1 1 92 GLU CB C -11.159 3.878 -1.195 1.00 . A A . 92 GLU CB 1 1
2 2727 1 1 92 GLU CD C -11.151 6.230 -2.080 1.00 . A A . 92 GLU CD 1 1
2 2728 1 1 92 GLU CG C -11.681 5.302 -0.994 1.00 . A A . 92 GLU CG 1 1
2 2729 1 1 92 GLU H H -10.508 1.455 -1.091 1.00 . A A . 92 GLU H 1 1
2 2730 1 1 92 GLU HA H -10.153 3.715 0.702 1.00 . A A . 92 GLU HA 1 1
2 2731 1 1 92 GLU HB2 H -10.205 3.943 -1.722 1.00 . A A . 92 GLU HB2 1 1
2 2732 1 1 92 GLU HB3 H -11.857 3.333 -1.832 1.00 . A A . 92 GLU HB3 1 1
2 2733 1 1 92 GLU HG2 H -12.772 5.306 -1.009 1.00 . A A . 92 GLU HG2 1 1
2 2734 1 1 92 GLU HG3 H -11.348 5.682 -0.034 1.00 . A A . 92 GLU HG3 1 1
2 2735 1 1 92 GLU N N -10.361 1.837 -0.170 1.00 . A A . 92 GLU N 1 1
2 2736 1 1 92 GLU O O -12.041 3.177 2.243 1.00 . A A . 92 GLU O 1 1
2 2737 1 1 92 GLU OE1 O -9.966 6.611 -1.956 1.00 . A A . 92 GLU OE1 1 1
2 2738 1 1 92 GLU OE2 O -11.924 6.506 -3.021 1.00 . A A . 92 GLU OE2 1 1
2 2739 1 1 93 GLU C C -14.365 0.884 2.029 1.00 . A A . 93 GLU C 1 1
2 2740 1 1 93 GLU CA C -14.451 2.204 1.239 1.00 . A A . 93 GLU CA 1 1
2 2741 1 1 93 GLU CB C -15.664 2.249 0.298 1.00 . A A . 93 GLU CB 1 1
2 2742 1 1 93 GLU CD C -17.204 4.243 0.068 1.00 . A A . 93 GLU CD 1 1
2 2743 1 1 93 GLU CG C -15.859 3.644 -0.325 1.00 . A A . 93 GLU CG 1 1
2 2744 1 1 93 GLU H H -13.244 2.287 -0.512 1.00 . A A . 93 GLU H 1 1
2 2745 1 1 93 GLU HA H -14.566 3.003 1.976 1.00 . A A . 93 GLU HA 1 1
2 2746 1 1 93 GLU HB2 H -15.550 1.506 -0.493 1.00 . A A . 93 GLU HB2 1 1
2 2747 1 1 93 GLU HB3 H -16.558 1.993 0.871 1.00 . A A . 93 GLU HB3 1 1
2 2748 1 1 93 GLU HG2 H -15.081 4.333 0.003 1.00 . A A . 93 GLU HG2 1 1
2 2749 1 1 93 GLU HG3 H -15.819 3.571 -1.412 1.00 . A A . 93 GLU HG3 1 1
2 2750 1 1 93 GLU N N -13.231 2.463 0.479 1.00 . A A . 93 GLU N 1 1
2 2751 1 1 93 GLU O O -15.263 0.046 1.974 1.00 . A A . 93 GLU O 1 1
2 2752 1 1 93 GLU OE1 O -17.274 4.789 1.189 1.00 . A A . 93 GLU OE1 1 1
2 2753 1 1 93 GLU OE2 O -18.142 4.125 -0.750 1.00 . A A . 93 GLU OE2 1 1
2 2754 1 1 94 GLU C C -12.469 0.424 5.098 1.00 . A A . 94 GLU C 1 1
2 2755 1 1 94 GLU CA C -13.055 -0.236 3.841 1.00 . A A . 94 GLU CA 1 1
2 2756 1 1 94 GLU CB C -12.103 -1.344 3.369 1.00 . A A . 94 GLU CB 1 1
2 2757 1 1 94 GLU CD C -12.086 -3.805 2.687 1.00 . A A . 94 GLU CD 1 1
2 2758 1 1 94 GLU CG C -12.798 -2.454 2.570 1.00 . A A . 94 GLU CG 1 1
2 2759 1 1 94 GLU H H -12.599 1.465 2.689 1.00 . A A . 94 GLU H 1 1
2 2760 1 1 94 GLU HA H -14.011 -0.660 4.144 1.00 . A A . 94 GLU HA 1 1
2 2761 1 1 94 GLU HB2 H -11.285 -0.917 2.792 1.00 . A A . 94 GLU HB2 1 1
2 2762 1 1 94 GLU HB3 H -11.682 -1.792 4.260 1.00 . A A . 94 GLU HB3 1 1
2 2763 1 1 94 GLU HG2 H -13.813 -2.586 2.942 1.00 . A A . 94 GLU HG2 1 1
2 2764 1 1 94 GLU HG3 H -12.858 -2.129 1.530 1.00 . A A . 94 GLU HG3 1 1
2 2765 1 1 94 GLU N N -13.274 0.733 2.780 1.00 . A A . 94 GLU N 1 1
2 2766 1 1 94 GLU O O -12.628 -0.132 6.186 1.00 . A A . 94 GLU O 1 1
2 2767 1 1 94 GLU OE1 O -11.566 -4.113 3.785 1.00 . A A . 94 GLU OE1 1 1
2 2768 1 1 94 GLU OE2 O -12.017 -4.526 1.666 1.00 . A A . 94 GLU OE2 1 1
2 2769 1 1 95 ILE C C -11.917 3.261 6.725 1.00 . A A . 95 ILE C 1 1
2 2770 1 1 95 ILE CA C -11.060 2.173 6.084 1.00 . A A . 95 ILE CA 1 1
2 2771 1 1 95 ILE CB C -9.668 2.656 5.650 1.00 . A A . 95 ILE CB 1 1
2 2772 1 1 95 ILE CD1 C -8.409 4.421 4.383 1.00 . A A . 95 ILE CD1 1 1
2 2773 1 1 95 ILE CG1 C -9.711 3.656 4.497 1.00 . A A . 95 ILE CG1 1 1
2 2774 1 1 95 ILE CG2 C -8.835 1.441 5.252 1.00 . A A . 95 ILE CG2 1 1
2 2775 1 1 95 ILE H H -11.486 1.925 4.071 1.00 . A A . 95 ILE H 1 1
2 2776 1 1 95 ILE HA H -10.892 1.454 6.869 1.00 . A A . 95 ILE HA 1 1
2 2777 1 1 95 ILE HB H -9.180 3.114 6.505 1.00 . A A . 95 ILE HB 1 1
2 2778 1 1 95 ILE HD11 H -7.552 3.761 4.447 1.00 . A A . 95 ILE HD11 1 1
2 2779 1 1 95 ILE HD12 H -8.427 4.919 3.416 1.00 . A A . 95 ILE HD12 1 1
2 2780 1 1 95 ILE HD13 H -8.349 5.133 5.201 1.00 . A A . 95 ILE HD13 1 1
2 2781 1 1 95 ILE HG12 H -9.907 3.149 3.560 1.00 . A A . 95 ILE HG12 1 1
2 2782 1 1 95 ILE HG13 H -10.479 4.396 4.668 1.00 . A A . 95 ILE HG13 1 1
2 2783 1 1 95 ILE HG21 H -8.889 0.790 6.109 1.00 . A A . 95 ILE HG21 1 1
2 2784 1 1 95 ILE HG22 H -9.230 0.920 4.378 1.00 . A A . 95 ILE HG22 1 1
2 2785 1 1 95 ILE HG23 H -7.793 1.700 5.075 1.00 . A A . 95 ILE HG23 1 1
2 2786 1 1 95 ILE N N -11.722 1.530 4.968 1.00 . A A . 95 ILE N 1 1
2 2787 1 1 95 ILE O O -11.926 3.378 7.951 1.00 . A A . 95 ILE O 1 1
2 2788 1 1 96 VAL C C -14.759 4.654 6.845 1.00 . A A . 96 VAL C 1 1
2 2789 1 1 96 VAL CA C -13.393 5.182 6.391 1.00 . A A . 96 VAL CA 1 1
2 2790 1 1 96 VAL CB C -13.518 6.286 5.321 1.00 . A A . 96 VAL CB 1 1
2 2791 1 1 96 VAL CG1 C -12.188 7.032 5.121 1.00 . A A . 96 VAL CG1 1 1
2 2792 1 1 96 VAL CG2 C -14.024 5.750 3.974 1.00 . A A . 96 VAL CG2 1 1
2 2793 1 1 96 VAL H H -12.671 3.810 4.938 1.00 . A A . 96 VAL H 1 1
2 2794 1 1 96 VAL HA H -12.897 5.635 7.254 1.00 . A A . 96 VAL HA 1 1
2 2795 1 1 96 VAL HB H -14.247 7.012 5.687 1.00 . A A . 96 VAL HB 1 1
2 2796 1 1 96 VAL HG11 H -11.825 7.435 6.068 1.00 . A A . 96 VAL HG11 1 1
2 2797 1 1 96 VAL HG12 H -11.434 6.365 4.711 1.00 . A A . 96 VAL HG12 1 1
2 2798 1 1 96 VAL HG13 H -12.322 7.861 4.425 1.00 . A A . 96 VAL HG13 1 1
2 2799 1 1 96 VAL HG21 H -14.935 5.168 4.115 1.00 . A A . 96 VAL HG21 1 1
2 2800 1 1 96 VAL HG22 H -14.246 6.586 3.310 1.00 . A A . 96 VAL HG22 1 1
2 2801 1 1 96 VAL HG23 H -13.270 5.125 3.499 1.00 . A A . 96 VAL HG23 1 1
2 2802 1 1 96 VAL N N -12.586 4.072 5.908 1.00 . A A . 96 VAL N 1 1
2 2803 1 1 96 VAL O O -15.115 3.532 6.414 1.00 . A A . 96 VAL O 1 1
2 2804 1 1 96 VAL OXT O -15.424 5.383 7.612 1.00 . A A . 96 VAL OXT 1 1
2 2805 2 2 1 FES FE1 FE -4.151 10.081 -2.442 1.00 . B A . 97 FES FE1 1 1
2 2806 2 2 1 FES FE2 FE -3.688 7.555 -2.404 1.00 . B A . 97 FES FE2 1 1
2 2807 2 2 1 FES S1 S -5.136 8.631 -1.187 1.00 . B A . 97 FES S1 1 1
2 2808 2 2 1 FES S2 S -2.847 9.000 -3.796 1.00 . B A . 97 FES S2 1 1
3 2809 1 1 1 ALA C C 16.295 -4.831 -1.703 1.00 . A A . 1 ALA C 1 1
3 2810 1 1 1 ALA CA C 17.283 -4.126 -0.764 1.00 . A A . 1 ALA CA 1 1
3 2811 1 1 1 ALA CB C 17.012 -4.470 0.703 1.00 . A A . 1 ALA CB 1 1
3 2812 1 1 1 ALA H1 H 17.550 -2.234 -0.074 1.00 . A A . 1 ALA H1 1 1
3 2813 1 1 1 ALA H2 H 16.504 -2.315 -1.257 1.00 . A A . 1 ALA H2 1 1
3 2814 1 1 1 ALA HA H 18.250 -4.529 -1.014 1.00 . A A . 1 ALA HA 1 1
3 2815 1 1 1 ALA HB1 H 17.754 -3.985 1.340 1.00 . A A . 1 ALA HB1 1 1
3 2816 1 1 1 ALA HB2 H 16.015 -4.143 0.997 1.00 . A A . 1 ALA HB2 1 1
3 2817 1 1 1 ALA HB3 H 17.084 -5.549 0.840 1.00 . A A . 1 ALA HB3 1 1
3 2818 1 1 1 ALA N N 17.414 -2.671 -0.988 1.00 . A A . 1 ALA N 1 1
3 2819 1 1 1 ALA O O 16.673 -5.812 -2.338 1.00 . A A . 1 ALA O 1 1
3 2820 1 1 2 THR C C 13.308 -6.059 -2.102 1.00 . A A . 2 THR C 1 1
3 2821 1 1 2 THR CA C 13.987 -4.803 -2.652 1.00 . A A . 2 THR CA 1 1
3 2822 1 1 2 THR CB C 14.482 -4.944 -4.095 1.00 . A A . 2 THR CB 1 1
3 2823 1 1 2 THR CG2 C 13.316 -4.912 -5.089 1.00 . A A . 2 THR CG2 1 1
3 2824 1 1 2 THR H H 14.802 -3.549 -1.209 1.00 . A A . 2 THR H 1 1
3 2825 1 1 2 THR HA H 13.252 -4.013 -2.638 1.00 . A A . 2 THR HA 1 1
3 2826 1 1 2 THR HB H 14.996 -5.896 -4.161 1.00 . A A . 2 THR HB 1 1
3 2827 1 1 2 THR HG1 H 14.972 -3.119 -4.702 1.00 . A A . 2 THR HG1 1 1
3 2828 1 1 2 THR HG21 H 12.555 -5.641 -4.812 1.00 . A A . 2 THR HG21 1 1
3 2829 1 1 2 THR HG22 H 12.861 -3.920 -5.101 1.00 . A A . 2 THR HG22 1 1
3 2830 1 1 2 THR HG23 H 13.682 -5.140 -6.091 1.00 . A A . 2 THR HG23 1 1
3 2831 1 1 2 THR N N 15.050 -4.348 -1.771 1.00 . A A . 2 THR N 1 1
3 2832 1 1 2 THR O O 13.970 -7.061 -1.842 1.00 . A A . 2 THR O 1 1
3 2833 1 1 2 THR OG1 O 15.424 -3.935 -4.416 1.00 . A A . 2 THR OG1 1 1
3 2834 1 1 3 TYR C C 10.038 -7.499 -2.060 1.00 . A A . 3 TYR C 1 1
3 2835 1 1 3 TYR CA C 11.234 -7.058 -1.232 1.00 . A A . 3 TYR CA 1 1
3 2836 1 1 3 TYR CB C 10.761 -6.585 0.145 1.00 . A A . 3 TYR CB 1 1
3 2837 1 1 3 TYR CD1 C 12.891 -7.062 1.447 1.00 . A A . 3 TYR CD1 1 1
3 2838 1 1 3 TYR CD2 C 11.890 -4.851 1.592 1.00 . A A . 3 TYR CD2 1 1
3 2839 1 1 3 TYR CE1 C 13.916 -6.653 2.319 1.00 . A A . 3 TYR CE1 1 1
3 2840 1 1 3 TYR CE2 C 12.872 -4.470 2.518 1.00 . A A . 3 TYR CE2 1 1
3 2841 1 1 3 TYR CG C 11.878 -6.157 1.077 1.00 . A A . 3 TYR CG 1 1
3 2842 1 1 3 TYR CZ C 13.894 -5.362 2.871 1.00 . A A . 3 TYR CZ 1 1
3 2843 1 1 3 TYR H H 11.465 -5.184 -2.209 1.00 . A A . 3 TYR H 1 1
3 2844 1 1 3 TYR HA H 11.865 -7.935 -1.088 1.00 . A A . 3 TYR HA 1 1
3 2845 1 1 3 TYR HB2 H 10.071 -5.752 0.017 1.00 . A A . 3 TYR HB2 1 1
3 2846 1 1 3 TYR HB3 H 10.193 -7.389 0.613 1.00 . A A . 3 TYR HB3 1 1
3 2847 1 1 3 TYR HD1 H 12.888 -8.072 1.067 1.00 . A A . 3 TYR HD1 1 1
3 2848 1 1 3 TYR HD2 H 11.124 -4.152 1.302 1.00 . A A . 3 TYR HD2 1 1
3 2849 1 1 3 TYR HE1 H 14.698 -7.343 2.599 1.00 . A A . 3 TYR HE1 1 1
3 2850 1 1 3 TYR HE2 H 12.806 -3.504 2.995 1.00 . A A . 3 TYR HE2 1 1
3 2851 1 1 3 TYR HH H 14.671 -4.127 4.148 1.00 . A A . 3 TYR HH 1 1
3 2852 1 1 3 TYR N N 11.984 -6.006 -1.907 1.00 . A A . 3 TYR N 1 1
3 2853 1 1 3 TYR O O 9.538 -6.753 -2.900 1.00 . A A . 3 TYR O 1 1
3 2854 1 1 3 TYR OH O 14.861 -4.982 3.752 1.00 . A A . 3 TYR OH 1 1
3 2855 1 1 4 ASN C C 7.204 -8.744 -1.675 1.00 . A A . 4 ASN C 1 1
3 2856 1 1 4 ASN CA C 8.429 -9.387 -2.311 1.00 . A A . 4 ASN CA 1 1
3 2857 1 1 4 ASN CB C 8.551 -10.867 -1.924 1.00 . A A . 4 ASN CB 1 1
3 2858 1 1 4 ASN CG C 7.319 -11.710 -2.226 1.00 . A A . 4 ASN CG 1 1
3 2859 1 1 4 ASN H H 10.039 -9.237 -1.046 1.00 . A A . 4 ASN H 1 1
3 2860 1 1 4 ASN HA H 8.396 -9.288 -3.397 1.00 . A A . 4 ASN HA 1 1
3 2861 1 1 4 ASN HB2 H 9.397 -11.306 -2.450 1.00 . A A . 4 ASN HB2 1 1
3 2862 1 1 4 ASN HB3 H 8.740 -10.934 -0.855 1.00 . A A . 4 ASN HB3 1 1
3 2863 1 1 4 ASN HD21 H 6.684 -10.412 -3.651 1.00 . A A . 4 ASN HD21 1 1
3 2864 1 1 4 ASN HD22 H 5.795 -11.945 -3.527 1.00 . A A . 4 ASN HD22 1 1
3 2865 1 1 4 ASN N N 9.607 -8.733 -1.797 1.00 . A A . 4 ASN N 1 1
3 2866 1 1 4 ASN ND2 N 6.526 -11.295 -3.202 1.00 . A A . 4 ASN ND2 1 1
3 2867 1 1 4 ASN O O 6.880 -9.024 -0.521 1.00 . A A . 4 ASN O 1 1
3 2868 1 1 4 ASN OD1 O 7.120 -12.751 -1.611 1.00 . A A . 4 ASN OD1 1 1
3 2869 1 1 5 VAL C C 4.149 -7.955 -2.777 1.00 . A A . 5 VAL C 1 1
3 2870 1 1 5 VAL CA C 5.277 -7.285 -2.013 1.00 . A A . 5 VAL CA 1 1
3 2871 1 1 5 VAL CB C 5.269 -5.773 -2.251 1.00 . A A . 5 VAL CB 1 1
3 2872 1 1 5 VAL CG1 C 3.954 -5.185 -1.714 1.00 . A A . 5 VAL CG1 1 1
3 2873 1 1 5 VAL CG2 C 6.471 -5.140 -1.553 1.00 . A A . 5 VAL CG2 1 1
3 2874 1 1 5 VAL H H 6.864 -7.676 -3.374 1.00 . A A . 5 VAL H 1 1
3 2875 1 1 5 VAL HA H 5.137 -7.433 -0.946 1.00 . A A . 5 VAL HA 1 1
3 2876 1 1 5 VAL HB H 5.350 -5.562 -3.318 1.00 . A A . 5 VAL HB 1 1
3 2877 1 1 5 VAL HG11 H 3.733 -5.557 -0.716 1.00 . A A . 5 VAL HG11 1 1
3 2878 1 1 5 VAL HG12 H 4.019 -4.102 -1.670 1.00 . A A . 5 VAL HG12 1 1
3 2879 1 1 5 VAL HG13 H 3.128 -5.459 -2.369 1.00 . A A . 5 VAL HG13 1 1
3 2880 1 1 5 VAL HG21 H 6.541 -5.504 -0.532 1.00 . A A . 5 VAL HG21 1 1
3 2881 1 1 5 VAL HG22 H 7.381 -5.410 -2.085 1.00 . A A . 5 VAL HG22 1 1
3 2882 1 1 5 VAL HG23 H 6.361 -4.057 -1.544 1.00 . A A . 5 VAL HG23 1 1
3 2883 1 1 5 VAL N N 6.534 -7.877 -2.433 1.00 . A A . 5 VAL N 1 1
3 2884 1 1 5 VAL O O 4.127 -7.880 -4.005 1.00 . A A . 5 VAL O 1 1
3 2885 1 1 6 LYS C C 0.906 -7.894 -2.552 1.00 . A A . 6 LYS C 1 1
3 2886 1 1 6 LYS CA C 1.954 -8.988 -2.668 1.00 . A A . 6 LYS CA 1 1
3 2887 1 1 6 LYS CB C 1.451 -10.267 -2.019 1.00 . A A . 6 LYS CB 1 1
3 2888 1 1 6 LYS CD C -0.464 -11.952 -2.133 1.00 . A A . 6 LYS CD 1 1
3 2889 1 1 6 LYS CE C 0.570 -13.073 -2.086 1.00 . A A . 6 LYS CE 1 1
3 2890 1 1 6 LYS CG C 0.147 -10.684 -2.712 1.00 . A A . 6 LYS CG 1 1
3 2891 1 1 6 LYS H H 3.301 -8.684 -1.059 1.00 . A A . 6 LYS H 1 1
3 2892 1 1 6 LYS HA H 2.099 -9.205 -3.719 1.00 . A A . 6 LYS HA 1 1
3 2893 1 1 6 LYS HB2 H 2.216 -11.031 -2.127 1.00 . A A . 6 LYS HB2 1 1
3 2894 1 1 6 LYS HB3 H 1.295 -10.088 -0.965 1.00 . A A . 6 LYS HB3 1 1
3 2895 1 1 6 LYS HD2 H -0.914 -11.789 -1.158 1.00 . A A . 6 LYS HD2 1 1
3 2896 1 1 6 LYS HD3 H -1.267 -12.204 -2.813 1.00 . A A . 6 LYS HD3 1 1
3 2897 1 1 6 LYS HE2 H 1.211 -12.961 -2.954 1.00 . A A . 6 LYS HE2 1 1
3 2898 1 1 6 LYS HE3 H 1.192 -12.965 -1.192 1.00 . A A . 6 LYS HE3 1 1
3 2899 1 1 6 LYS HG2 H -0.614 -9.910 -2.638 1.00 . A A . 6 LYS HG2 1 1
3 2900 1 1 6 LYS HG3 H 0.346 -10.848 -3.772 1.00 . A A . 6 LYS HG3 1 1
3 2901 1 1 6 LYS HZ1 H -0.743 -14.379 -2.960 1.00 . A A . 6 LYS HZ1 1 1
3 2902 1 1 6 LYS HZ2 H 0.630 -15.097 -2.386 1.00 . A A . 6 LYS HZ2 1 1
3 2903 1 1 6 LYS HZ3 H -0.579 -14.621 -1.348 1.00 . A A . 6 LYS HZ3 1 1
3 2904 1 1 6 LYS N N 3.204 -8.575 -2.066 1.00 . A A . 6 LYS N 1 1
3 2905 1 1 6 LYS NZ N -0.070 -14.396 -2.188 1.00 . A A . 6 LYS NZ 1 1
3 2906 1 1 6 LYS O O 0.647 -7.401 -1.452 1.00 . A A . 6 LYS O 1 1
3 2907 1 1 7 LEU C C -2.126 -7.723 -4.072 1.00 . A A . 7 LEU C 1 1
3 2908 1 1 7 LEU CA C -0.957 -6.808 -3.744 1.00 . A A . 7 LEU CA 1 1
3 2909 1 1 7 LEU CB C -0.751 -5.723 -4.811 1.00 . A A . 7 LEU CB 1 1
3 2910 1 1 7 LEU CD1 C 0.615 -3.831 -5.700 1.00 . A A . 7 LEU CD1 1 1
3 2911 1 1 7 LEU CD2 C 0.552 -4.200 -3.236 1.00 . A A . 7 LEU CD2 1 1
3 2912 1 1 7 LEU CG C 0.517 -4.884 -4.600 1.00 . A A . 7 LEU CG 1 1
3 2913 1 1 7 LEU H H 0.552 -8.012 -4.566 1.00 . A A . 7 LEU H 1 1
3 2914 1 1 7 LEU HA H -1.216 -6.369 -2.795 1.00 . A A . 7 LEU HA 1 1
3 2915 1 1 7 LEU HB2 H -0.645 -6.213 -5.772 1.00 . A A . 7 LEU HB2 1 1
3 2916 1 1 7 LEU HB3 H -1.619 -5.075 -4.869 1.00 . A A . 7 LEU HB3 1 1
3 2917 1 1 7 LEU HD11 H -0.267 -3.201 -5.661 1.00 . A A . 7 LEU HD11 1 1
3 2918 1 1 7 LEU HD12 H 1.500 -3.211 -5.570 1.00 . A A . 7 LEU HD12 1 1
3 2919 1 1 7 LEU HD13 H 0.668 -4.326 -6.667 1.00 . A A . 7 LEU HD13 1 1
3 2920 1 1 7 LEU HD21 H -0.380 -3.675 -3.043 1.00 . A A . 7 LEU HD21 1 1
3 2921 1 1 7 LEU HD22 H 0.720 -4.951 -2.472 1.00 . A A . 7 LEU HD22 1 1
3 2922 1 1 7 LEU HD23 H 1.372 -3.487 -3.203 1.00 . A A . 7 LEU HD23 1 1
3 2923 1 1 7 LEU HG H 1.382 -5.536 -4.684 1.00 . A A . 7 LEU HG 1 1
3 2924 1 1 7 LEU N N 0.245 -7.612 -3.680 1.00 . A A . 7 LEU N 1 1
3 2925 1 1 7 LEU O O -2.258 -8.132 -5.218 1.00 . A A . 7 LEU O 1 1
3 2926 1 1 8 ILE C C -5.179 -7.825 -3.944 1.00 . A A . 8 ILE C 1 1
3 2927 1 1 8 ILE CA C -4.195 -8.810 -3.324 1.00 . A A . 8 ILE CA 1 1
3 2928 1 1 8 ILE CB C -4.680 -9.472 -2.024 1.00 . A A . 8 ILE CB 1 1
3 2929 1 1 8 ILE CD1 C -3.746 -10.817 -0.076 1.00 . A A . 8 ILE CD1 1 1
3 2930 1 1 8 ILE CG1 C -3.700 -10.569 -1.583 1.00 . A A . 8 ILE CG1 1 1
3 2931 1 1 8 ILE CG2 C -6.090 -10.069 -2.168 1.00 . A A . 8 ILE CG2 1 1
3 2932 1 1 8 ILE H H -2.824 -7.715 -2.146 1.00 . A A . 8 ILE H 1 1
3 2933 1 1 8 ILE HA H -4.043 -9.613 -4.038 1.00 . A A . 8 ILE HA 1 1
3 2934 1 1 8 ILE HB H -4.677 -8.718 -1.252 1.00 . A A . 8 ILE HB 1 1
3 2935 1 1 8 ILE HD11 H -4.748 -11.101 0.244 1.00 . A A . 8 ILE HD11 1 1
3 2936 1 1 8 ILE HD12 H -3.055 -11.619 0.183 1.00 . A A . 8 ILE HD12 1 1
3 2937 1 1 8 ILE HD13 H -3.441 -9.904 0.435 1.00 . A A . 8 ILE HD13 1 1
3 2938 1 1 8 ILE HG12 H -3.924 -11.493 -2.107 1.00 . A A . 8 ILE HG12 1 1
3 2939 1 1 8 ILE HG13 H -2.684 -10.267 -1.820 1.00 . A A . 8 ILE HG13 1 1
3 2940 1 1 8 ILE HG21 H -6.109 -10.785 -2.990 1.00 . A A . 8 ILE HG21 1 1
3 2941 1 1 8 ILE HG22 H -6.381 -10.578 -1.250 1.00 . A A . 8 ILE HG22 1 1
3 2942 1 1 8 ILE HG23 H -6.826 -9.289 -2.359 1.00 . A A . 8 ILE HG23 1 1
3 2943 1 1 8 ILE N N -2.963 -8.073 -3.088 1.00 . A A . 8 ILE N 1 1
3 2944 1 1 8 ILE O O -5.895 -7.103 -3.250 1.00 . A A . 8 ILE O 1 1
3 2945 1 1 9 THR C C -7.321 -7.814 -6.366 1.00 . A A . 9 THR C 1 1
3 2946 1 1 9 THR CA C -6.081 -6.971 -6.056 1.00 . A A . 9 THR CA 1 1
3 2947 1 1 9 THR CB C -5.397 -6.601 -7.366 1.00 . A A . 9 THR CB 1 1
3 2948 1 1 9 THR CG2 C -4.138 -5.771 -7.148 1.00 . A A . 9 THR CG2 1 1
3 2949 1 1 9 THR H H -4.448 -8.260 -5.788 1.00 . A A . 9 THR H 1 1
3 2950 1 1 9 THR HA H -6.319 -6.063 -5.507 1.00 . A A . 9 THR HA 1 1
3 2951 1 1 9 THR HB H -6.131 -6.030 -7.945 1.00 . A A . 9 THR HB 1 1
3 2952 1 1 9 THR HG1 H -5.676 -8.365 -8.189 1.00 . A A . 9 THR HG1 1 1
3 2953 1 1 9 THR HG21 H -3.457 -6.315 -6.494 1.00 . A A . 9 THR HG21 1 1
3 2954 1 1 9 THR HG22 H -3.651 -5.620 -8.111 1.00 . A A . 9 THR HG22 1 1
3 2955 1 1 9 THR HG23 H -4.388 -4.804 -6.723 1.00 . A A . 9 THR HG23 1 1
3 2956 1 1 9 THR N N -5.159 -7.758 -5.271 1.00 . A A . 9 THR N 1 1
3 2957 1 1 9 THR O O -7.188 -9.036 -6.479 1.00 . A A . 9 THR O 1 1
3 2958 1 1 9 THR OG1 O -4.939 -7.783 -7.999 1.00 . A A . 9 THR OG1 1 1
3 2959 1 1 10 PRO C C -9.559 -8.743 -8.211 1.00 . A A . 10 PRO C 1 1
3 2960 1 1 10 PRO CA C -9.717 -7.877 -6.955 1.00 . A A . 10 PRO CA 1 1
3 2961 1 1 10 PRO CB C -10.781 -6.804 -7.152 1.00 . A A . 10 PRO CB 1 1
3 2962 1 1 10 PRO CD C -8.679 -5.755 -6.602 1.00 . A A . 10 PRO CD 1 1
3 2963 1 1 10 PRO CG C -10.172 -5.510 -6.656 1.00 . A A . 10 PRO CG 1 1
3 2964 1 1 10 PRO HA H -10.032 -8.460 -6.103 1.00 . A A . 10 PRO HA 1 1
3 2965 1 1 10 PRO HB2 H -10.970 -6.672 -8.212 1.00 . A A . 10 PRO HB2 1 1
3 2966 1 1 10 PRO HB3 H -11.698 -7.036 -6.614 1.00 . A A . 10 PRO HB3 1 1
3 2967 1 1 10 PRO HD2 H -8.228 -5.265 -7.446 1.00 . A A . 10 PRO HD2 1 1
3 2968 1 1 10 PRO HD3 H -8.272 -5.305 -5.722 1.00 . A A . 10 PRO HD3 1 1
3 2969 1 1 10 PRO HG2 H -10.412 -4.748 -7.380 1.00 . A A . 10 PRO HG2 1 1
3 2970 1 1 10 PRO HG3 H -10.521 -5.231 -5.670 1.00 . A A . 10 PRO HG3 1 1
3 2971 1 1 10 PRO N N -8.485 -7.189 -6.606 1.00 . A A . 10 PRO N 1 1
3 2972 1 1 10 PRO O O -10.185 -9.791 -8.333 1.00 . A A . 10 PRO O 1 1
3 2973 1 1 11 ASP C C -7.784 -10.385 -10.033 1.00 . A A . 11 ASP C 1 1
3 2974 1 1 11 ASP CA C -8.270 -8.974 -10.340 1.00 . A A . 11 ASP CA 1 1
3 2975 1 1 11 ASP CB C -7.123 -8.168 -10.960 1.00 . A A . 11 ASP CB 1 1
3 2976 1 1 11 ASP CG C -7.654 -6.970 -11.726 1.00 . A A . 11 ASP CG 1 1
3 2977 1 1 11 ASP H H -8.242 -7.412 -8.954 1.00 . A A . 11 ASP H 1 1
3 2978 1 1 11 ASP HA H -9.099 -9.033 -11.047 1.00 . A A . 11 ASP HA 1 1
3 2979 1 1 11 ASP HB2 H -6.436 -7.809 -10.195 1.00 . A A . 11 ASP HB2 1 1
3 2980 1 1 11 ASP HB3 H -6.550 -8.814 -11.624 1.00 . A A . 11 ASP HB3 1 1
3 2981 1 1 11 ASP N N -8.695 -8.291 -9.127 1.00 . A A . 11 ASP N 1 1
3 2982 1 1 11 ASP O O -7.951 -11.301 -10.835 1.00 . A A . 11 ASP O 1 1
3 2983 1 1 11 ASP OD1 O -7.952 -5.972 -11.035 1.00 . A A . 11 ASP OD1 1 1
3 2984 1 1 11 ASP OD2 O -7.774 -7.086 -12.965 1.00 . A A . 11 ASP OD2 1 1
3 2985 1 1 12 GLY C C -5.232 -11.789 -8.102 1.00 . A A . 12 GLY C 1 1
3 2986 1 1 12 GLY CA C -6.741 -11.795 -8.310 1.00 . A A . 12 GLY CA 1 1
3 2987 1 1 12 GLY H H -7.158 -9.750 -8.223 1.00 . A A . 12 GLY H 1 1
3 2988 1 1 12 GLY HA2 H -7.248 -11.845 -7.351 1.00 . A A . 12 GLY HA2 1 1
3 2989 1 1 12 GLY HA3 H -7.035 -12.642 -8.931 1.00 . A A . 12 GLY HA3 1 1
3 2990 1 1 12 GLY N N -7.171 -10.535 -8.860 1.00 . A A . 12 GLY N 1 1
3 2991 1 1 12 GLY O O -4.531 -12.608 -8.688 1.00 . A A . 12 GLY O 1 1
3 2992 1 1 13 GLU C C -2.434 -10.226 -7.857 1.00 . A A . 13 GLU C 1 1
3 2993 1 1 13 GLU CA C -3.402 -10.700 -6.780 1.00 . A A . 13 GLU CA 1 1
3 2994 1 1 13 GLU CB C -2.855 -11.987 -6.168 1.00 . A A . 13 GLU CB 1 1
3 2995 1 1 13 GLU CD C -3.175 -13.801 -4.424 1.00 . A A . 13 GLU CD 1 1
3 2996 1 1 13 GLU CG C -3.437 -12.342 -4.804 1.00 . A A . 13 GLU CG 1 1
3 2997 1 1 13 GLU H H -5.449 -10.223 -6.872 1.00 . A A . 13 GLU H 1 1
3 2998 1 1 13 GLU HA H -3.397 -9.944 -5.999 1.00 . A A . 13 GLU HA 1 1
3 2999 1 1 13 GLU HB2 H -3.011 -12.790 -6.873 1.00 . A A . 13 GLU HB2 1 1
3 3000 1 1 13 GLU HB3 H -1.789 -11.844 -6.036 1.00 . A A . 13 GLU HB3 1 1
3 3001 1 1 13 GLU HG2 H -2.948 -11.674 -4.102 1.00 . A A . 13 GLU HG2 1 1
3 3002 1 1 13 GLU HG3 H -4.514 -12.170 -4.794 1.00 . A A . 13 GLU HG3 1 1
3 3003 1 1 13 GLU N N -4.773 -10.865 -7.245 1.00 . A A . 13 GLU N 1 1
3 3004 1 1 13 GLU O O -2.583 -10.505 -9.043 1.00 . A A . 13 GLU O 1 1
3 3005 1 1 13 GLU OE1 O -2.102 -14.074 -3.835 1.00 . A A . 13 GLU OE1 1 1
3 3006 1 1 13 GLU OE2 O -4.062 -14.627 -4.715 1.00 . A A . 13 GLU OE2 1 1
3 3007 1 1 14 VAL C C 0.972 -8.995 -7.256 1.00 . A A . 14 VAL C 1 1
3 3008 1 1 14 VAL CA C -0.224 -9.209 -8.186 1.00 . A A . 14 VAL CA 1 1
3 3009 1 1 14 VAL CB C -0.583 -8.036 -9.107 1.00 . A A . 14 VAL CB 1 1
3 3010 1 1 14 VAL CG1 C -0.955 -6.730 -8.408 1.00 . A A . 14 VAL CG1 1 1
3 3011 1 1 14 VAL CG2 C 0.486 -7.802 -10.166 1.00 . A A . 14 VAL CG2 1 1
3 3012 1 1 14 VAL H H -1.395 -9.253 -6.422 1.00 . A A . 14 VAL H 1 1
3 3013 1 1 14 VAL HA H 0.003 -10.058 -8.834 1.00 . A A . 14 VAL HA 1 1
3 3014 1 1 14 VAL HB H -1.475 -8.343 -9.632 1.00 . A A . 14 VAL HB 1 1
3 3015 1 1 14 VAL HG11 H -1.665 -6.947 -7.617 1.00 . A A . 14 VAL HG11 1 1
3 3016 1 1 14 VAL HG12 H -0.077 -6.242 -7.997 1.00 . A A . 14 VAL HG12 1 1
3 3017 1 1 14 VAL HG13 H -1.429 -6.061 -9.125 1.00 . A A . 14 VAL HG13 1 1
3 3018 1 1 14 VAL HG21 H 0.676 -8.720 -10.719 1.00 . A A . 14 VAL HG21 1 1
3 3019 1 1 14 VAL HG22 H 0.119 -7.045 -10.856 1.00 . A A . 14 VAL HG22 1 1
3 3020 1 1 14 VAL HG23 H 1.401 -7.468 -9.684 1.00 . A A . 14 VAL HG23 1 1
3 3021 1 1 14 VAL N N -1.376 -9.561 -7.390 1.00 . A A . 14 VAL N 1 1
3 3022 1 1 14 VAL O O 1.104 -7.961 -6.599 1.00 . A A . 14 VAL O 1 1
3 3023 1 1 15 GLU C C 4.095 -9.137 -7.368 1.00 . A A . 15 GLU C 1 1
3 3024 1 1 15 GLU CA C 3.111 -9.904 -6.498 1.00 . A A . 15 GLU CA 1 1
3 3025 1 1 15 GLU CB C 3.679 -11.281 -6.137 1.00 . A A . 15 GLU CB 1 1
3 3026 1 1 15 GLU CD C 3.617 -13.129 -4.412 1.00 . A A . 15 GLU CD 1 1
3 3027 1 1 15 GLU CG C 3.042 -11.790 -4.845 1.00 . A A . 15 GLU CG 1 1
3 3028 1 1 15 GLU H H 1.595 -10.895 -7.579 1.00 . A A . 15 GLU H 1 1
3 3029 1 1 15 GLU HA H 2.959 -9.314 -5.608 1.00 . A A . 15 GLU HA 1 1
3 3030 1 1 15 GLU HB2 H 3.524 -11.993 -6.949 1.00 . A A . 15 GLU HB2 1 1
3 3031 1 1 15 GLU HB3 H 4.754 -11.193 -5.961 1.00 . A A . 15 GLU HB3 1 1
3 3032 1 1 15 GLU HG2 H 3.283 -11.071 -4.062 1.00 . A A . 15 GLU HG2 1 1
3 3033 1 1 15 GLU HG3 H 1.966 -11.871 -4.978 1.00 . A A . 15 GLU HG3 1 1
3 3034 1 1 15 GLU N N 1.818 -10.020 -7.141 1.00 . A A . 15 GLU N 1 1
3 3035 1 1 15 GLU O O 4.070 -9.248 -8.592 1.00 . A A . 15 GLU O 1 1
3 3036 1 1 15 GLU OE1 O 4.847 -13.148 -4.202 1.00 . A A . 15 GLU OE1 1 1
3 3037 1 1 15 GLU OE2 O 2.820 -14.082 -4.259 1.00 . A A . 15 GLU OE2 1 1
3 3038 1 1 16 PHE C C 7.178 -7.286 -6.423 1.00 . A A . 16 PHE C 1 1
3 3039 1 1 16 PHE CA C 6.017 -7.607 -7.364 1.00 . A A . 16 PHE CA 1 1
3 3040 1 1 16 PHE CB C 5.424 -6.404 -8.077 1.00 . A A . 16 PHE CB 1 1
3 3041 1 1 16 PHE CD1 C 4.227 -5.188 -6.232 1.00 . A A . 16 PHE CD1 1 1
3 3042 1 1 16 PHE CD2 C 6.132 -4.136 -7.319 1.00 . A A . 16 PHE CD2 1 1
3 3043 1 1 16 PHE CE1 C 4.148 -4.110 -5.344 1.00 . A A . 16 PHE CE1 1 1
3 3044 1 1 16 PHE CE2 C 6.046 -3.065 -6.434 1.00 . A A . 16 PHE CE2 1 1
3 3045 1 1 16 PHE CG C 5.218 -5.194 -7.222 1.00 . A A . 16 PHE CG 1 1
3 3046 1 1 16 PHE CZ C 5.026 -3.021 -5.475 1.00 . A A . 16 PHE CZ 1 1
3 3047 1 1 16 PHE H H 4.872 -8.303 -5.702 1.00 . A A . 16 PHE H 1 1
3 3048 1 1 16 PHE HA H 6.446 -8.191 -8.158 1.00 . A A . 16 PHE HA 1 1
3 3049 1 1 16 PHE HB2 H 6.107 -6.124 -8.863 1.00 . A A . 16 PHE HB2 1 1
3 3050 1 1 16 PHE HB3 H 4.494 -6.695 -8.545 1.00 . A A . 16 PHE HB3 1 1
3 3051 1 1 16 PHE HD1 H 3.570 -6.036 -6.103 1.00 . A A . 16 PHE HD1 1 1
3 3052 1 1 16 PHE HD2 H 6.963 -4.167 -8.010 1.00 . A A . 16 PHE HD2 1 1
3 3053 1 1 16 PHE HE1 H 3.473 -4.192 -4.516 1.00 . A A . 16 PHE HE1 1 1
3 3054 1 1 16 PHE HE2 H 6.860 -2.372 -6.428 1.00 . A A . 16 PHE HE2 1 1
3 3055 1 1 16 PHE HZ H 4.997 -2.193 -4.789 1.00 . A A . 16 PHE HZ 1 1
3 3056 1 1 16 PHE N N 4.968 -8.374 -6.711 1.00 . A A . 16 PHE N 1 1
3 3057 1 1 16 PHE O O 7.121 -7.620 -5.235 1.00 . A A . 16 PHE O 1 1
3 3058 1 1 17 LYS C C 9.416 -4.858 -5.961 1.00 . A A . 17 LYS C 1 1
3 3059 1 1 17 LYS CA C 9.450 -6.359 -6.214 1.00 . A A . 17 LYS CA 1 1
3 3060 1 1 17 LYS CB C 10.719 -6.795 -6.972 1.00 . A A . 17 LYS CB 1 1
3 3061 1 1 17 LYS CD C 10.445 -9.109 -5.930 1.00 . A A . 17 LYS CD 1 1
3 3062 1 1 17 LYS CE C 10.969 -10.536 -6.134 1.00 . A A . 17 LYS CE 1 1
3 3063 1 1 17 LYS CG C 11.432 -8.020 -6.371 1.00 . A A . 17 LYS CG 1 1
3 3064 1 1 17 LYS H H 8.224 -6.397 -7.950 1.00 . A A . 17 LYS H 1 1
3 3065 1 1 17 LYS HA H 9.438 -6.861 -5.253 1.00 . A A . 17 LYS HA 1 1
3 3066 1 1 17 LYS HB2 H 10.445 -7.012 -8.004 1.00 . A A . 17 LYS HB2 1 1
3 3067 1 1 17 LYS HB3 H 11.434 -5.973 -7.001 1.00 . A A . 17 LYS HB3 1 1
3 3068 1 1 17 LYS HD2 H 10.168 -8.955 -4.886 1.00 . A A . 17 LYS HD2 1 1
3 3069 1 1 17 LYS HD3 H 9.544 -8.984 -6.522 1.00 . A A . 17 LYS HD3 1 1
3 3070 1 1 17 LYS HE2 H 10.169 -11.236 -5.884 1.00 . A A . 17 LYS HE2 1 1
3 3071 1 1 17 LYS HE3 H 11.225 -10.674 -7.187 1.00 . A A . 17 LYS HE3 1 1
3 3072 1 1 17 LYS HG2 H 12.106 -8.396 -7.143 1.00 . A A . 17 LYS HG2 1 1
3 3073 1 1 17 LYS HG3 H 12.025 -7.713 -5.510 1.00 . A A . 17 LYS HG3 1 1
3 3074 1 1 17 LYS HZ1 H 11.907 -10.722 -4.314 1.00 . A A . 17 LYS HZ1 1 1
3 3075 1 1 17 LYS HZ2 H 12.454 -11.775 -5.451 1.00 . A A . 17 LYS HZ2 1 1
3 3076 1 1 17 LYS HZ3 H 12.900 -10.191 -5.515 1.00 . A A . 17 LYS HZ3 1 1
3 3077 1 1 17 LYS N N 8.257 -6.713 -6.971 1.00 . A A . 17 LYS N 1 1
3 3078 1 1 17 LYS NZ N 12.146 -10.825 -5.290 1.00 . A A . 17 LYS NZ 1 1
3 3079 1 1 17 LYS O O 9.338 -4.072 -6.899 1.00 . A A . 17 LYS O 1 1
3 3080 1 1 18 CYS C C 10.606 -2.682 -3.509 1.00 . A A . 18 CYS C 1 1
3 3081 1 1 18 CYS CA C 9.385 -3.055 -4.316 1.00 . A A . 18 CYS CA 1 1
3 3082 1 1 18 CYS CB C 8.114 -2.766 -3.542 1.00 . A A . 18 CYS CB 1 1
3 3083 1 1 18 CYS H H 9.591 -5.154 -3.957 1.00 . A A . 18 CYS H 1 1
3 3084 1 1 18 CYS HA H 9.339 -2.393 -5.168 1.00 . A A . 18 CYS HA 1 1
3 3085 1 1 18 CYS HB2 H 7.265 -3.230 -4.033 1.00 . A A . 18 CYS HB2 1 1
3 3086 1 1 18 CYS HB3 H 8.209 -3.179 -2.544 1.00 . A A . 18 CYS HB3 1 1
3 3087 1 1 18 CYS HG H 8.963 -0.645 -2.789 1.00 . A A . 18 CYS HG 1 1
3 3088 1 1 18 CYS N N 9.462 -4.460 -4.690 1.00 . A A . 18 CYS N 1 1
3 3089 1 1 18 CYS O O 10.924 -3.379 -2.543 1.00 . A A . 18 CYS O 1 1
3 3090 1 1 18 CYS SG S 7.901 -0.960 -3.542 1.00 . A A . 18 CYS SG 1 1
3 3091 1 1 19 ASP C C 12.007 -0.546 -1.846 1.00 . A A . 19 ASP C 1 1
3 3092 1 1 19 ASP CA C 12.449 -1.137 -3.179 1.00 . A A . 19 ASP CA 1 1
3 3093 1 1 19 ASP CB C 13.279 -0.155 -4.002 1.00 . A A . 19 ASP CB 1 1
3 3094 1 1 19 ASP CG C 13.636 -0.757 -5.346 1.00 . A A . 19 ASP CG 1 1
3 3095 1 1 19 ASP H H 11.041 -1.111 -4.759 1.00 . A A . 19 ASP H 1 1
3 3096 1 1 19 ASP HA H 13.122 -1.972 -2.989 1.00 . A A . 19 ASP HA 1 1
3 3097 1 1 19 ASP HB2 H 12.747 0.781 -4.146 1.00 . A A . 19 ASP HB2 1 1
3 3098 1 1 19 ASP HB3 H 14.210 0.044 -3.471 1.00 . A A . 19 ASP HB3 1 1
3 3099 1 1 19 ASP N N 11.297 -1.614 -3.914 1.00 . A A . 19 ASP N 1 1
3 3100 1 1 19 ASP O O 11.001 0.145 -1.728 1.00 . A A . 19 ASP O 1 1
3 3101 1 1 19 ASP OD1 O 14.506 -1.655 -5.340 1.00 . A A . 19 ASP OD1 1 1
3 3102 1 1 19 ASP OD2 O 12.982 -0.360 -6.332 1.00 . A A . 19 ASP OD2 1 1
3 3103 1 1 20 ASP C C 12.908 1.192 0.577 1.00 . A A . 20 ASP C 1 1
3 3104 1 1 20 ASP CA C 12.822 -0.331 0.517 1.00 . A A . 20 ASP CA 1 1
3 3105 1 1 20 ASP CB C 13.937 -1.042 1.332 1.00 . A A . 20 ASP CB 1 1
3 3106 1 1 20 ASP CG C 15.199 -1.463 0.570 1.00 . A A . 20 ASP CG 1 1
3 3107 1 1 20 ASP H H 13.659 -1.322 -1.123 1.00 . A A . 20 ASP H 1 1
3 3108 1 1 20 ASP HA H 11.855 -0.587 0.941 1.00 . A A . 20 ASP HA 1 1
3 3109 1 1 20 ASP HB2 H 14.186 -0.452 2.218 1.00 . A A . 20 ASP HB2 1 1
3 3110 1 1 20 ASP HB3 H 13.509 -1.976 1.671 1.00 . A A . 20 ASP HB3 1 1
3 3111 1 1 20 ASP N N 12.831 -0.811 -0.852 1.00 . A A . 20 ASP N 1 1
3 3112 1 1 20 ASP O O 12.477 1.801 1.554 1.00 . A A . 20 ASP O 1 1
3 3113 1 1 20 ASP OD1 O 15.064 -1.986 -0.563 1.00 . A A . 20 ASP OD1 1 1
3 3114 1 1 20 ASP OD2 O 16.330 -1.440 1.095 1.00 . A A . 20 ASP OD2 1 1
3 3115 1 1 21 ASP C C 12.572 3.780 -1.661 1.00 . A A . 21 ASP C 1 1
3 3116 1 1 21 ASP CA C 13.594 3.221 -0.664 1.00 . A A . 21 ASP CA 1 1
3 3117 1 1 21 ASP CB C 15.023 3.476 -1.167 1.00 . A A . 21 ASP CB 1 1
3 3118 1 1 21 ASP CG C 16.096 3.056 -0.173 1.00 . A A . 21 ASP CG 1 1
3 3119 1 1 21 ASP H H 13.680 1.209 -1.268 1.00 . A A . 21 ASP H 1 1
3 3120 1 1 21 ASP HA H 13.462 3.742 0.285 1.00 . A A . 21 ASP HA 1 1
3 3121 1 1 21 ASP HB2 H 15.182 2.956 -2.112 1.00 . A A . 21 ASP HB2 1 1
3 3122 1 1 21 ASP HB3 H 15.147 4.540 -1.341 1.00 . A A . 21 ASP HB3 1 1
3 3123 1 1 21 ASP N N 13.415 1.793 -0.497 1.00 . A A . 21 ASP N 1 1
3 3124 1 1 21 ASP O O 12.734 4.912 -2.114 1.00 . A A . 21 ASP O 1 1
3 3125 1 1 21 ASP OD1 O 16.180 3.714 0.887 1.00 . A A . 21 ASP OD1 1 1
3 3126 1 1 21 ASP OD2 O 16.829 2.100 -0.507 1.00 . A A . 21 ASP OD2 1 1
3 3127 1 1 22 VAL C C 9.120 3.109 -2.479 1.00 . A A . 22 VAL C 1 1
3 3128 1 1 22 VAL CA C 10.516 3.486 -2.967 1.00 . A A . 22 VAL CA 1 1
3 3129 1 1 22 VAL CB C 10.825 2.976 -4.388 1.00 . A A . 22 VAL CB 1 1
3 3130 1 1 22 VAL CG1 C 10.207 1.609 -4.692 1.00 . A A . 22 VAL CG1 1 1
3 3131 1 1 22 VAL CG2 C 10.337 3.968 -5.443 1.00 . A A . 22 VAL CG2 1 1
3 3132 1 1 22 VAL H H 11.391 2.090 -1.640 1.00 . A A . 22 VAL H 1 1
3 3133 1 1 22 VAL HA H 10.543 4.577 -2.991 1.00 . A A . 22 VAL HA 1 1
3 3134 1 1 22 VAL HB H 11.907 2.899 -4.499 1.00 . A A . 22 VAL HB 1 1
3 3135 1 1 22 VAL HG11 H 10.321 0.943 -3.848 1.00 . A A . 22 VAL HG11 1 1
3 3136 1 1 22 VAL HG12 H 9.147 1.699 -4.929 1.00 . A A . 22 VAL HG12 1 1
3 3137 1 1 22 VAL HG13 H 10.732 1.174 -5.537 1.00 . A A . 22 VAL HG13 1 1
3 3138 1 1 22 VAL HG21 H 10.828 4.930 -5.302 1.00 . A A . 22 VAL HG21 1 1
3 3139 1 1 22 VAL HG22 H 10.576 3.587 -6.436 1.00 . A A . 22 VAL HG22 1 1
3 3140 1 1 22 VAL HG23 H 9.261 4.095 -5.357 1.00 . A A . 22 VAL HG23 1 1
3 3141 1 1 22 VAL N N 11.531 3.017 -2.031 1.00 . A A . 22 VAL N 1 1
3 3142 1 1 22 VAL O O 8.946 2.199 -1.671 1.00 . A A . 22 VAL O 1 1
3 3143 1 1 23 TYR C C 6.139 2.423 -3.222 1.00 . A A . 23 TYR C 1 1
3 3144 1 1 23 TYR CA C 6.741 3.661 -2.556 1.00 . A A . 23 TYR CA 1 1
3 3145 1 1 23 TYR CB C 5.959 4.906 -2.966 1.00 . A A . 23 TYR CB 1 1
3 3146 1 1 23 TYR CD1 C 6.538 6.432 -1.038 1.00 . A A . 23 TYR CD1 1 1
3 3147 1 1 23 TYR CD2 C 7.041 7.162 -3.306 1.00 . A A . 23 TYR CD2 1 1
3 3148 1 1 23 TYR CE1 C 6.964 7.675 -0.547 1.00 . A A . 23 TYR CE1 1 1
3 3149 1 1 23 TYR CE2 C 7.595 8.349 -2.800 1.00 . A A . 23 TYR CE2 1 1
3 3150 1 1 23 TYR CG C 6.517 6.201 -2.423 1.00 . A A . 23 TYR CG 1 1
3 3151 1 1 23 TYR CZ C 7.551 8.605 -1.419 1.00 . A A . 23 TYR CZ 1 1
3 3152 1 1 23 TYR H H 8.322 4.566 -3.627 1.00 . A A . 23 TYR H 1 1
3 3153 1 1 23 TYR HA H 6.721 3.569 -1.476 1.00 . A A . 23 TYR HA 1 1
3 3154 1 1 23 TYR HB2 H 6.004 4.961 -4.051 1.00 . A A . 23 TYR HB2 1 1
3 3155 1 1 23 TYR HB3 H 4.919 4.803 -2.657 1.00 . A A . 23 TYR HB3 1 1
3 3156 1 1 23 TYR HD1 H 6.175 5.676 -0.357 1.00 . A A . 23 TYR HD1 1 1
3 3157 1 1 23 TYR HD2 H 7.023 6.982 -4.373 1.00 . A A . 23 TYR HD2 1 1
3 3158 1 1 23 TYR HE1 H 6.875 7.901 0.506 1.00 . A A . 23 TYR HE1 1 1
3 3159 1 1 23 TYR HE2 H 8.008 9.075 -3.483 1.00 . A A . 23 TYR HE2 1 1
3 3160 1 1 23 TYR HH H 8.545 10.269 -1.564 1.00 . A A . 23 TYR HH 1 1
3 3161 1 1 23 TYR N N 8.119 3.842 -2.958 1.00 . A A . 23 TYR N 1 1
3 3162 1 1 23 TYR O O 6.484 2.118 -4.366 1.00 . A A . 23 TYR O 1 1
3 3163 1 1 23 TYR OH O 8.012 9.790 -0.928 1.00 . A A . 23 TYR OH 1 1
3 3164 1 1 24 VAL C C 3.435 1.148 -4.195 1.00 . A A . 24 VAL C 1 1
3 3165 1 1 24 VAL CA C 4.441 0.641 -3.153 1.00 . A A . 24 VAL CA 1 1
3 3166 1 1 24 VAL CB C 3.706 -0.191 -2.090 1.00 . A A . 24 VAL CB 1 1
3 3167 1 1 24 VAL CG1 C 3.413 -1.580 -2.654 1.00 . A A . 24 VAL CG1 1 1
3 3168 1 1 24 VAL CG2 C 4.470 -0.410 -0.791 1.00 . A A . 24 VAL CG2 1 1
3 3169 1 1 24 VAL H H 5.003 2.016 -1.595 1.00 . A A . 24 VAL H 1 1
3 3170 1 1 24 VAL HA H 5.149 -0.007 -3.683 1.00 . A A . 24 VAL HA 1 1
3 3171 1 1 24 VAL HB H 2.779 0.317 -1.837 1.00 . A A . 24 VAL HB 1 1
3 3172 1 1 24 VAL HG11 H 2.967 -1.524 -3.648 1.00 . A A . 24 VAL HG11 1 1
3 3173 1 1 24 VAL HG12 H 4.358 -2.120 -2.703 1.00 . A A . 24 VAL HG12 1 1
3 3174 1 1 24 VAL HG13 H 2.736 -2.099 -1.979 1.00 . A A . 24 VAL HG13 1 1
3 3175 1 1 24 VAL HG21 H 5.517 -0.612 -1.002 1.00 . A A . 24 VAL HG21 1 1
3 3176 1 1 24 VAL HG22 H 4.362 0.473 -0.176 1.00 . A A . 24 VAL HG22 1 1
3 3177 1 1 24 VAL HG23 H 4.028 -1.246 -0.252 1.00 . A A . 24 VAL HG23 1 1
3 3178 1 1 24 VAL N N 5.191 1.749 -2.557 1.00 . A A . 24 VAL N 1 1
3 3179 1 1 24 VAL O O 2.224 1.006 -4.049 1.00 . A A . 24 VAL O 1 1
3 3180 1 1 25 LEU C C 4.238 2.222 -7.622 1.00 . A A . 25 LEU C 1 1
3 3181 1 1 25 LEU CA C 3.237 2.017 -6.499 1.00 . A A . 25 LEU CA 1 1
3 3182 1 1 25 LEU CB C 2.278 3.214 -6.354 1.00 . A A . 25 LEU CB 1 1
3 3183 1 1 25 LEU CD1 C 1.764 5.608 -6.775 1.00 . A A . 25 LEU CD1 1 1
3 3184 1 1 25 LEU CD2 C 3.842 5.065 -5.568 1.00 . A A . 25 LEU CD2 1 1
3 3185 1 1 25 LEU CG C 2.887 4.594 -6.663 1.00 . A A . 25 LEU CG 1 1
3 3186 1 1 25 LEU H H 4.971 1.726 -5.288 1.00 . A A . 25 LEU H 1 1
3 3187 1 1 25 LEU HA H 2.630 1.150 -6.743 1.00 . A A . 25 LEU HA 1 1
3 3188 1 1 25 LEU HB2 H 1.482 3.054 -7.084 1.00 . A A . 25 LEU HB2 1 1
3 3189 1 1 25 LEU HB3 H 1.820 3.224 -5.364 1.00 . A A . 25 LEU HB3 1 1
3 3190 1 1 25 LEU HD11 H 1.180 5.554 -5.859 1.00 . A A . 25 LEU HD11 1 1
3 3191 1 1 25 LEU HD12 H 2.185 6.606 -6.896 1.00 . A A . 25 LEU HD12 1 1
3 3192 1 1 25 LEU HD13 H 1.140 5.371 -7.636 1.00 . A A . 25 LEU HD13 1 1
3 3193 1 1 25 LEU HD21 H 4.309 4.206 -5.100 1.00 . A A . 25 LEU HD21 1 1
3 3194 1 1 25 LEU HD22 H 4.602 5.718 -5.998 1.00 . A A . 25 LEU HD22 1 1
3 3195 1 1 25 LEU HD23 H 3.301 5.616 -4.804 1.00 . A A . 25 LEU HD23 1 1
3 3196 1 1 25 LEU HG H 3.387 4.603 -7.631 1.00 . A A . 25 LEU HG 1 1
3 3197 1 1 25 LEU N N 3.961 1.690 -5.283 1.00 . A A . 25 LEU N 1 1
3 3198 1 1 25 LEU O O 4.033 1.734 -8.722 1.00 . A A . 25 LEU O 1 1
3 3199 1 1 26 ASP C C 6.824 2.171 -9.094 1.00 . A A . 26 ASP C 1 1
3 3200 1 1 26 ASP CA C 6.286 3.379 -8.333 1.00 . A A . 26 ASP CA 1 1
3 3201 1 1 26 ASP CB C 7.398 4.152 -7.618 1.00 . A A . 26 ASP CB 1 1
3 3202 1 1 26 ASP CG C 8.096 5.131 -8.546 1.00 . A A . 26 ASP CG 1 1
3 3203 1 1 26 ASP H H 5.450 3.274 -6.391 1.00 . A A . 26 ASP H 1 1
3 3204 1 1 26 ASP HA H 5.775 4.050 -9.022 1.00 . A A . 26 ASP HA 1 1
3 3205 1 1 26 ASP HB2 H 6.982 4.722 -6.794 1.00 . A A . 26 ASP HB2 1 1
3 3206 1 1 26 ASP HB3 H 8.137 3.464 -7.222 1.00 . A A . 26 ASP HB3 1 1
3 3207 1 1 26 ASP N N 5.334 2.927 -7.332 1.00 . A A . 26 ASP N 1 1
3 3208 1 1 26 ASP O O 6.623 2.018 -10.300 1.00 . A A . 26 ASP O 1 1
3 3209 1 1 26 ASP OD1 O 9.006 4.672 -9.264 1.00 . A A . 26 ASP OD1 1 1
3 3210 1 1 26 ASP OD2 O 7.721 6.322 -8.491 1.00 . A A . 26 ASP OD2 1 1
3 3211 1 1 27 GLN C C 6.723 -0.817 -9.465 1.00 . A A . 27 GLN C 1 1
3 3212 1 1 27 GLN CA C 7.888 -0.005 -8.898 1.00 . A A . 27 GLN CA 1 1
3 3213 1 1 27 GLN CB C 8.673 -0.816 -7.858 1.00 . A A . 27 GLN CB 1 1
3 3214 1 1 27 GLN CD C 10.903 -0.706 -9.070 1.00 . A A . 27 GLN CD 1 1
3 3215 1 1 27 GLN CG C 10.147 -0.411 -7.779 1.00 . A A . 27 GLN CG 1 1
3 3216 1 1 27 GLN H H 7.471 1.400 -7.337 1.00 . A A . 27 GLN H 1 1
3 3217 1 1 27 GLN HA H 8.540 0.266 -9.722 1.00 . A A . 27 GLN HA 1 1
3 3218 1 1 27 GLN HB2 H 8.222 -0.682 -6.874 1.00 . A A . 27 GLN HB2 1 1
3 3219 1 1 27 GLN HB3 H 8.635 -1.873 -8.126 1.00 . A A . 27 GLN HB3 1 1
3 3220 1 1 27 GLN HE21 H 11.065 1.269 -9.451 1.00 . A A . 27 GLN HE21 1 1
3 3221 1 1 27 GLN HE22 H 11.662 0.214 -10.719 1.00 . A A . 27 GLN HE22 1 1
3 3222 1 1 27 GLN HG2 H 10.206 0.655 -7.564 1.00 . A A . 27 GLN HG2 1 1
3 3223 1 1 27 GLN HG3 H 10.618 -0.971 -6.973 1.00 . A A . 27 GLN HG3 1 1
3 3224 1 1 27 GLN N N 7.414 1.243 -8.333 1.00 . A A . 27 GLN N 1 1
3 3225 1 1 27 GLN NE2 N 11.258 0.345 -9.802 1.00 . A A . 27 GLN NE2 1 1
3 3226 1 1 27 GLN O O 6.871 -1.495 -10.475 1.00 . A A . 27 GLN O 1 1
3 3227 1 1 27 GLN OE1 O 11.128 -1.858 -9.429 1.00 . A A . 27 GLN OE1 1 1
3 3228 1 1 28 ALA C C 4.096 -1.128 -10.751 1.00 . A A . 28 ALA C 1 1
3 3229 1 1 28 ALA CA C 4.398 -1.502 -9.297 1.00 . A A . 28 ALA CA 1 1
3 3230 1 1 28 ALA CB C 3.200 -1.252 -8.383 1.00 . A A . 28 ALA CB 1 1
3 3231 1 1 28 ALA H H 5.441 -0.105 -8.069 1.00 . A A . 28 ALA H 1 1
3 3232 1 1 28 ALA HA H 4.648 -2.561 -9.226 1.00 . A A . 28 ALA HA 1 1
3 3233 1 1 28 ALA HB1 H 3.534 -1.084 -7.360 1.00 . A A . 28 ALA HB1 1 1
3 3234 1 1 28 ALA HB2 H 2.630 -0.396 -8.743 1.00 . A A . 28 ALA HB2 1 1
3 3235 1 1 28 ALA HB3 H 2.558 -2.129 -8.391 1.00 . A A . 28 ALA HB3 1 1
3 3236 1 1 28 ALA N N 5.553 -0.756 -8.829 1.00 . A A . 28 ALA N 1 1
3 3237 1 1 28 ALA O O 4.084 -1.986 -11.635 1.00 . A A . 28 ALA O 1 1
3 3238 1 1 29 GLU C C 4.807 0.336 -13.254 1.00 . A A . 29 GLU C 1 1
3 3239 1 1 29 GLU CA C 3.644 0.702 -12.325 1.00 . A A . 29 GLU CA 1 1
3 3240 1 1 29 GLU CB C 3.404 2.218 -12.247 1.00 . A A . 29 GLU CB 1 1
3 3241 1 1 29 GLU CD C 1.808 4.036 -11.449 1.00 . A A . 29 GLU CD 1 1
3 3242 1 1 29 GLU CG C 2.082 2.538 -11.527 1.00 . A A . 29 GLU CG 1 1
3 3243 1 1 29 GLU H H 3.928 0.822 -10.237 1.00 . A A . 29 GLU H 1 1
3 3244 1 1 29 GLU HA H 2.728 0.234 -12.698 1.00 . A A . 29 GLU HA 1 1
3 3245 1 1 29 GLU HB2 H 4.231 2.707 -11.727 1.00 . A A . 29 GLU HB2 1 1
3 3246 1 1 29 GLU HB3 H 3.345 2.619 -13.260 1.00 . A A . 29 GLU HB3 1 1
3 3247 1 1 29 GLU HG2 H 1.255 2.081 -12.072 1.00 . A A . 29 GLU HG2 1 1
3 3248 1 1 29 GLU HG3 H 2.093 2.133 -10.516 1.00 . A A . 29 GLU HG3 1 1
3 3249 1 1 29 GLU N N 3.885 0.163 -11.003 1.00 . A A . 29 GLU N 1 1
3 3250 1 1 29 GLU O O 4.556 -0.049 -14.394 1.00 . A A . 29 GLU O 1 1
3 3251 1 1 29 GLU OE1 O 1.964 4.699 -12.497 1.00 . A A . 29 GLU OE1 1 1
3 3252 1 1 29 GLU OE2 O 1.433 4.491 -10.346 1.00 . A A . 29 GLU OE2 1 1
3 3253 1 1 30 GLU C C 6.975 -1.583 -14.008 1.00 . A A . 30 GLU C 1 1
3 3254 1 1 30 GLU CA C 7.196 -0.147 -13.532 1.00 . A A . 30 GLU CA 1 1
3 3255 1 1 30 GLU CB C 8.532 0.022 -12.794 1.00 . A A . 30 GLU CB 1 1
3 3256 1 1 30 GLU CD C 9.998 1.934 -13.559 1.00 . A A . 30 GLU CD 1 1
3 3257 1 1 30 GLU CG C 8.912 1.497 -12.584 1.00 . A A . 30 GLU CG 1 1
3 3258 1 1 30 GLU H H 6.231 0.775 -11.851 1.00 . A A . 30 GLU H 1 1
3 3259 1 1 30 GLU HA H 7.284 0.417 -14.442 1.00 . A A . 30 GLU HA 1 1
3 3260 1 1 30 GLU HB2 H 8.509 -0.493 -11.842 1.00 . A A . 30 GLU HB2 1 1
3 3261 1 1 30 GLU HB3 H 9.314 -0.455 -13.388 1.00 . A A . 30 GLU HB3 1 1
3 3262 1 1 30 GLU HG2 H 8.045 2.148 -12.692 1.00 . A A . 30 GLU HG2 1 1
3 3263 1 1 30 GLU HG3 H 9.307 1.628 -11.578 1.00 . A A . 30 GLU HG3 1 1
3 3264 1 1 30 GLU N N 6.059 0.380 -12.773 1.00 . A A . 30 GLU N 1 1
3 3265 1 1 30 GLU O O 7.291 -1.907 -15.152 1.00 . A A . 30 GLU O 1 1
3 3266 1 1 30 GLU OE1 O 11.167 1.580 -13.287 1.00 . A A . 30 GLU OE1 1 1
3 3267 1 1 30 GLU OE2 O 9.645 2.586 -14.565 1.00 . A A . 30 GLU OE2 1 1
3 3268 1 1 31 GLU C C 4.943 -3.909 -14.458 1.00 . A A . 31 GLU C 1 1
3 3269 1 1 31 GLU CA C 6.166 -3.834 -13.542 1.00 . A A . 31 GLU CA 1 1
3 3270 1 1 31 GLU CB C 6.010 -4.719 -12.298 1.00 . A A . 31 GLU CB 1 1
3 3271 1 1 31 GLU CD C 7.943 -5.621 -10.836 1.00 . A A . 31 GLU CD 1 1
3 3272 1 1 31 GLU CG C 7.108 -4.405 -11.268 1.00 . A A . 31 GLU CG 1 1
3 3273 1 1 31 GLU H H 6.181 -2.146 -12.210 1.00 . A A . 31 GLU H 1 1
3 3274 1 1 31 GLU HA H 7.030 -4.210 -14.096 1.00 . A A . 31 GLU HA 1 1
3 3275 1 1 31 GLU HB2 H 5.040 -4.534 -11.840 1.00 . A A . 31 GLU HB2 1 1
3 3276 1 1 31 GLU HB3 H 6.051 -5.765 -12.606 1.00 . A A . 31 GLU HB3 1 1
3 3277 1 1 31 GLU HG2 H 7.762 -3.639 -11.682 1.00 . A A . 31 GLU HG2 1 1
3 3278 1 1 31 GLU HG3 H 6.615 -3.943 -10.419 1.00 . A A . 31 GLU HG3 1 1
3 3279 1 1 31 GLU N N 6.418 -2.446 -13.158 1.00 . A A . 31 GLU N 1 1
3 3280 1 1 31 GLU O O 4.785 -4.854 -15.229 1.00 . A A . 31 GLU O 1 1
3 3281 1 1 31 GLU OE1 O 8.278 -6.426 -11.732 1.00 . A A . 31 GLU OE1 1 1
3 3282 1 1 31 GLU OE2 O 8.218 -5.757 -9.619 1.00 . A A . 31 GLU OE2 1 1
3 3283 1 1 32 GLY C C 1.622 -2.721 -14.353 1.00 . A A . 32 GLY C 1 1
3 3284 1 1 32 GLY CA C 2.897 -2.699 -15.189 1.00 . A A . 32 GLY CA 1 1
3 3285 1 1 32 GLY H H 4.298 -2.191 -13.662 1.00 . A A . 32 GLY H 1 1
3 3286 1 1 32 GLY HA2 H 2.970 -1.727 -15.677 1.00 . A A . 32 GLY HA2 1 1
3 3287 1 1 32 GLY HA3 H 2.825 -3.465 -15.962 1.00 . A A . 32 GLY HA3 1 1
3 3288 1 1 32 GLY N N 4.079 -2.897 -14.360 1.00 . A A . 32 GLY N 1 1
3 3289 1 1 32 GLY O O 0.527 -2.838 -14.898 1.00 . A A . 32 GLY O 1 1
3 3290 1 1 33 ILE C C -0.156 -1.466 -12.021 1.00 . A A . 33 ILE C 1 1
3 3291 1 1 33 ILE CA C 0.626 -2.775 -12.120 1.00 . A A . 33 ILE CA 1 1
3 3292 1 1 33 ILE CB C 1.148 -3.197 -10.743 1.00 . A A . 33 ILE CB 1 1
3 3293 1 1 33 ILE CD1 C 2.536 -5.028 -9.595 1.00 . A A . 33 ILE CD1 1 1
3 3294 1 1 33 ILE CG1 C 1.922 -4.509 -10.888 1.00 . A A . 33 ILE CG1 1 1
3 3295 1 1 33 ILE CG2 C 0.000 -3.312 -9.737 1.00 . A A . 33 ILE CG2 1 1
3 3296 1 1 33 ILE H H 2.686 -2.581 -12.617 1.00 . A A . 33 ILE H 1 1
3 3297 1 1 33 ILE HA H -0.037 -3.558 -12.489 1.00 . A A . 33 ILE HA 1 1
3 3298 1 1 33 ILE HB H 1.823 -2.427 -10.396 1.00 . A A . 33 ILE HB 1 1
3 3299 1 1 33 ILE HD11 H 3.231 -4.301 -9.182 1.00 . A A . 33 ILE HD11 1 1
3 3300 1 1 33 ILE HD12 H 1.783 -5.273 -8.851 1.00 . A A . 33 ILE HD12 1 1
3 3301 1 1 33 ILE HD13 H 3.078 -5.929 -9.864 1.00 . A A . 33 ILE HD13 1 1
3 3302 1 1 33 ILE HG12 H 1.251 -5.250 -11.311 1.00 . A A . 33 ILE HG12 1 1
3 3303 1 1 33 ILE HG13 H 2.757 -4.377 -11.572 1.00 . A A . 33 ILE HG13 1 1
3 3304 1 1 33 ILE HG21 H -0.495 -2.349 -9.643 1.00 . A A . 33 ILE HG21 1 1
3 3305 1 1 33 ILE HG22 H -0.719 -4.059 -10.068 1.00 . A A . 33 ILE HG22 1 1
3 3306 1 1 33 ILE HG23 H 0.383 -3.575 -8.756 1.00 . A A . 33 ILE HG23 1 1
3 3307 1 1 33 ILE N N 1.752 -2.644 -13.028 1.00 . A A . 33 ILE N 1 1
3 3308 1 1 33 ILE O O 0.412 -0.424 -11.712 1.00 . A A . 33 ILE O 1 1
3 3309 1 1 34 ASP C C -2.928 -0.787 -10.417 1.00 . A A . 34 ASP C 1 1
3 3310 1 1 34 ASP CA C -2.420 -0.511 -11.830 1.00 . A A . 34 ASP CA 1 1
3 3311 1 1 34 ASP CB C -3.568 -0.498 -12.846 1.00 . A A . 34 ASP CB 1 1
3 3312 1 1 34 ASP CG C -4.536 0.663 -12.630 1.00 . A A . 34 ASP CG 1 1
3 3313 1 1 34 ASP H H -1.860 -2.462 -12.408 1.00 . A A . 34 ASP H 1 1
3 3314 1 1 34 ASP HA H -1.935 0.466 -11.828 1.00 . A A . 34 ASP HA 1 1
3 3315 1 1 34 ASP HB2 H -3.139 -0.421 -13.845 1.00 . A A . 34 ASP HB2 1 1
3 3316 1 1 34 ASP HB3 H -4.134 -1.429 -12.777 1.00 . A A . 34 ASP HB3 1 1
3 3317 1 1 34 ASP N N -1.476 -1.557 -12.192 1.00 . A A . 34 ASP N 1 1
3 3318 1 1 34 ASP O O -3.371 -1.899 -10.128 1.00 . A A . 34 ASP O 1 1
3 3319 1 1 34 ASP OD1 O -4.954 0.866 -11.470 1.00 . A A . 34 ASP OD1 1 1
3 3320 1 1 34 ASP OD2 O -4.850 1.328 -13.640 1.00 . A A . 34 ASP OD2 1 1
3 3321 1 1 35 ILE C C -4.022 1.662 -8.015 1.00 . A A . 35 ILE C 1 1
3 3322 1 1 35 ILE CA C -3.523 0.235 -8.264 1.00 . A A . 35 ILE CA 1 1
3 3323 1 1 35 ILE CB C -2.612 -0.271 -7.128 1.00 . A A . 35 ILE CB 1 1
3 3324 1 1 35 ILE CD1 C -0.391 -0.019 -5.871 1.00 . A A . 35 ILE CD1 1 1
3 3325 1 1 35 ILE CG1 C -1.230 0.411 -7.084 1.00 . A A . 35 ILE CG1 1 1
3 3326 1 1 35 ILE CG2 C -2.508 -1.797 -7.174 1.00 . A A . 35 ILE CG2 1 1
3 3327 1 1 35 ILE H H -2.509 1.113 -9.873 1.00 . A A . 35 ILE H 1 1
3 3328 1 1 35 ILE HA H -4.397 -0.409 -8.346 1.00 . A A . 35 ILE HA 1 1
3 3329 1 1 35 ILE HB H -3.106 -0.019 -6.196 1.00 . A A . 35 ILE HB 1 1
3 3330 1 1 35 ILE HD11 H -0.991 -0.039 -4.962 1.00 . A A . 35 ILE HD11 1 1
3 3331 1 1 35 ILE HD12 H 0.044 -1.002 -6.036 1.00 . A A . 35 ILE HD12 1 1
3 3332 1 1 35 ILE HD13 H 0.426 0.685 -5.727 1.00 . A A . 35 ILE HD13 1 1
3 3333 1 1 35 ILE HG12 H -0.669 0.197 -7.995 1.00 . A A . 35 ILE HG12 1 1
3 3334 1 1 35 ILE HG13 H -1.381 1.487 -7.015 1.00 . A A . 35 ILE HG13 1 1
3 3335 1 1 35 ILE HG21 H -3.494 -2.246 -7.278 1.00 . A A . 35 ILE HG21 1 1
3 3336 1 1 35 ILE HG22 H -1.884 -2.112 -8.003 1.00 . A A . 35 ILE HG22 1 1
3 3337 1 1 35 ILE HG23 H -2.072 -2.159 -6.252 1.00 . A A . 35 ILE HG23 1 1
3 3338 1 1 35 ILE N N -2.837 0.215 -9.541 1.00 . A A . 35 ILE N 1 1
3 3339 1 1 35 ILE O O -3.433 2.612 -8.532 1.00 . A A . 35 ILE O 1 1
3 3340 1 1 36 PRO C C -4.702 3.969 -6.103 1.00 . A A . 36 PRO C 1 1
3 3341 1 1 36 PRO CA C -5.671 3.131 -6.939 1.00 . A A . 36 PRO CA 1 1
3 3342 1 1 36 PRO CB C -6.992 2.849 -6.211 1.00 . A A . 36 PRO CB 1 1
3 3343 1 1 36 PRO CD C -5.908 0.783 -6.636 1.00 . A A . 36 PRO CD 1 1
3 3344 1 1 36 PRO CG C -6.786 1.471 -5.595 1.00 . A A . 36 PRO CG 1 1
3 3345 1 1 36 PRO HA H -5.900 3.642 -7.870 1.00 . A A . 36 PRO HA 1 1
3 3346 1 1 36 PRO HB2 H -7.238 3.601 -5.461 1.00 . A A . 36 PRO HB2 1 1
3 3347 1 1 36 PRO HB3 H -7.793 2.776 -6.945 1.00 . A A . 36 PRO HB3 1 1
3 3348 1 1 36 PRO HD2 H -5.312 0.018 -6.151 1.00 . A A . 36 PRO HD2 1 1
3 3349 1 1 36 PRO HD3 H -6.539 0.352 -7.415 1.00 . A A . 36 PRO HD3 1 1
3 3350 1 1 36 PRO HG2 H -6.244 1.567 -4.652 1.00 . A A . 36 PRO HG2 1 1
3 3351 1 1 36 PRO HG3 H -7.731 0.951 -5.450 1.00 . A A . 36 PRO HG3 1 1
3 3352 1 1 36 PRO N N -5.101 1.832 -7.233 1.00 . A A . 36 PRO N 1 1
3 3353 1 1 36 PRO O O -4.726 3.890 -4.879 1.00 . A A . 36 PRO O 1 1
3 3354 1 1 37 TYR C C -3.708 7.072 -5.928 1.00 . A A . 37 TYR C 1 1
3 3355 1 1 37 TYR CA C -2.988 5.741 -6.122 1.00 . A A . 37 TYR CA 1 1
3 3356 1 1 37 TYR CB C -1.721 5.974 -6.953 1.00 . A A . 37 TYR CB 1 1
3 3357 1 1 37 TYR CD1 C -0.581 7.298 -5.104 1.00 . A A . 37 TYR CD1 1 1
3 3358 1 1 37 TYR CD2 C -0.267 8.017 -7.403 1.00 . A A . 37 TYR CD2 1 1
3 3359 1 1 37 TYR CE1 C 0.326 8.279 -4.669 1.00 . A A . 37 TYR CE1 1 1
3 3360 1 1 37 TYR CE2 C 0.656 8.988 -6.969 1.00 . A A . 37 TYR CE2 1 1
3 3361 1 1 37 TYR CG C -0.862 7.140 -6.474 1.00 . A A . 37 TYR CG 1 1
3 3362 1 1 37 TYR CZ C 0.958 9.111 -5.601 1.00 . A A . 37 TYR CZ 1 1
3 3363 1 1 37 TYR H H -3.767 4.610 -7.767 1.00 . A A . 37 TYR H 1 1
3 3364 1 1 37 TYR HA H -2.699 5.360 -5.141 1.00 . A A . 37 TYR HA 1 1
3 3365 1 1 37 TYR HB2 H -1.127 5.059 -6.926 1.00 . A A . 37 TYR HB2 1 1
3 3366 1 1 37 TYR HB3 H -2.012 6.156 -7.988 1.00 . A A . 37 TYR HB3 1 1
3 3367 1 1 37 TYR HD1 H -1.020 6.627 -4.384 1.00 . A A . 37 TYR HD1 1 1
3 3368 1 1 37 TYR HD2 H -0.479 7.914 -8.458 1.00 . A A . 37 TYR HD2 1 1
3 3369 1 1 37 TYR HE1 H 0.543 8.385 -3.618 1.00 . A A . 37 TYR HE1 1 1
3 3370 1 1 37 TYR HE2 H 1.118 9.638 -7.694 1.00 . A A . 37 TYR HE2 1 1
3 3371 1 1 37 TYR HH H 2.577 10.134 -5.850 1.00 . A A . 37 TYR HH 1 1
3 3372 1 1 37 TYR N N -3.853 4.758 -6.769 1.00 . A A . 37 TYR N 1 1
3 3373 1 1 37 TYR O O -3.625 7.655 -4.859 1.00 . A A . 37 TYR O 1 1
3 3374 1 1 37 TYR OH O 1.904 10.002 -5.180 1.00 . A A . 37 TYR OH 1 1
3 3375 1 1 38 SER C C -3.971 10.019 -6.622 1.00 . A A . 38 SER C 1 1
3 3376 1 1 38 SER CA C -4.970 8.904 -6.979 1.00 . A A . 38 SER CA 1 1
3 3377 1 1 38 SER CB C -6.168 8.910 -6.015 1.00 . A A . 38 SER CB 1 1
3 3378 1 1 38 SER H H -4.335 7.061 -7.842 1.00 . A A . 38 SER H 1 1
3 3379 1 1 38 SER HA H -5.340 9.090 -7.987 1.00 . A A . 38 SER HA 1 1
3 3380 1 1 38 SER HB2 H -6.714 7.968 -6.068 1.00 . A A . 38 SER HB2 1 1
3 3381 1 1 38 SER HB3 H -5.791 9.033 -5.001 1.00 . A A . 38 SER HB3 1 1
3 3382 1 1 38 SER HG H -7.608 10.120 -5.539 1.00 . A A . 38 SER HG 1 1
3 3383 1 1 38 SER N N -4.349 7.583 -6.982 1.00 . A A . 38 SER N 1 1
3 3384 1 1 38 SER O O -2.758 9.834 -6.720 1.00 . A A . 38 SER O 1 1
3 3385 1 1 38 SER OG O -7.050 9.980 -6.311 1.00 . A A . 38 SER OG 1 1
3 3386 1 1 39 CYS C C -2.466 12.589 -6.078 1.00 . A A . 39 CYS C 1 1
3 3387 1 1 39 CYS CA C -3.916 12.327 -5.596 1.00 . A A . 39 CYS CA 1 1
3 3388 1 1 39 CYS CB C -4.010 12.171 -4.090 1.00 . A A . 39 CYS CB 1 1
3 3389 1 1 39 CYS H H -5.547 11.134 -6.183 1.00 . A A . 39 CYS H 1 1
3 3390 1 1 39 CYS HA H -4.515 13.193 -5.874 1.00 . A A . 39 CYS HA 1 1
3 3391 1 1 39 CYS HB2 H -3.138 11.593 -3.807 1.00 . A A . 39 CYS HB2 1 1
3 3392 1 1 39 CYS HB3 H -3.923 13.149 -3.615 1.00 . A A . 39 CYS HB3 1 1
3 3393 1 1 39 CYS N N -4.535 11.170 -6.233 1.00 . A A . 39 CYS N 1 1
3 3394 1 1 39 CYS O O -2.193 12.550 -7.278 1.00 . A A . 39 CYS O 1 1
3 3395 1 1 39 CYS SG S -5.334 11.239 -3.250 1.00 . A A . 39 CYS SG 1 1
3 3396 1 1 40 ARG C C 0.504 13.218 -3.910 1.00 . A A . 40 ARG C 1 1
3 3397 1 1 40 ARG CA C -0.106 12.711 -5.222 1.00 . A A . 40 ARG CA 1 1
3 3398 1 1 40 ARG CB C 0.508 13.402 -6.454 1.00 . A A . 40 ARG CB 1 1
3 3399 1 1 40 ARG CD C 2.622 14.036 -7.690 1.00 . A A . 40 ARG CD 1 1
3 3400 1 1 40 ARG CG C 2.035 13.550 -6.360 1.00 . A A . 40 ARG CG 1 1
3 3401 1 1 40 ARG CZ C 4.715 15.164 -8.444 1.00 . A A . 40 ARG CZ 1 1
3 3402 1 1 40 ARG H H -1.895 13.030 -4.202 1.00 . A A . 40 ARG H 1 1
3 3403 1 1 40 ARG HA H 0.067 11.641 -5.299 1.00 . A A . 40 ARG HA 1 1
3 3404 1 1 40 ARG HB2 H 0.275 12.808 -7.338 1.00 . A A . 40 ARG HB2 1 1
3 3405 1 1 40 ARG HB3 H 0.066 14.392 -6.563 1.00 . A A . 40 ARG HB3 1 1
3 3406 1 1 40 ARG HD2 H 2.583 13.214 -8.409 1.00 . A A . 40 ARG HD2 1 1
3 3407 1 1 40 ARG HD3 H 2.004 14.861 -8.048 1.00 . A A . 40 ARG HD3 1 1
3 3408 1 1 40 ARG HE H 4.418 14.339 -6.605 1.00 . A A . 40 ARG HE 1 1
3 3409 1 1 40 ARG HG2 H 2.267 14.283 -5.587 1.00 . A A . 40 ARG HG2 1 1
3 3410 1 1 40 ARG HG3 H 2.488 12.592 -6.095 1.00 . A A . 40 ARG HG3 1 1
3 3411 1 1 40 ARG HH11 H 3.322 14.893 -9.894 1.00 . A A . 40 ARG HH11 1 1
3 3412 1 1 40 ARG HH12 H 4.707 15.812 -10.400 1.00 . A A . 40 ARG HH12 1 1
3 3413 1 1 40 ARG HH21 H 6.288 15.581 -7.206 1.00 . A A . 40 ARG HH21 1 1
3 3414 1 1 40 ARG HH22 H 6.451 16.193 -8.818 1.00 . A A . 40 ARG HH22 1 1
3 3415 1 1 40 ARG N N -1.549 12.885 -5.143 1.00 . A A . 40 ARG N 1 1
3 3416 1 1 40 ARG NE N 4.009 14.498 -7.515 1.00 . A A . 40 ARG NE 1 1
3 3417 1 1 40 ARG NH1 N 4.213 15.314 -9.675 1.00 . A A . 40 ARG NH1 1 1
3 3418 1 1 40 ARG NH2 N 5.910 15.681 -8.137 1.00 . A A . 40 ARG NH2 1 1
3 3419 1 1 40 ARG O O 0.122 14.287 -3.443 1.00 . A A . 40 ARG O 1 1
3 3420 1 1 41 ALA C C 1.580 12.982 -0.892 1.00 . A A . 41 ALA C 1 1
3 3421 1 1 41 ALA CA C 2.318 12.925 -2.237 1.00 . A A . 41 ALA CA 1 1
3 3422 1 1 41 ALA CB C 3.049 14.240 -2.549 1.00 . A A . 41 ALA CB 1 1
3 3423 1 1 41 ALA H H 1.702 11.592 -3.785 1.00 . A A . 41 ALA H 1 1
3 3424 1 1 41 ALA HA H 3.099 12.181 -2.132 1.00 . A A . 41 ALA HA 1 1
3 3425 1 1 41 ALA HB1 H 3.610 14.145 -3.478 1.00 . A A . 41 ALA HB1 1 1
3 3426 1 1 41 ALA HB2 H 2.350 15.073 -2.632 1.00 . A A . 41 ALA HB2 1 1
3 3427 1 1 41 ALA HB3 H 3.746 14.462 -1.739 1.00 . A A . 41 ALA HB3 1 1
3 3428 1 1 41 ALA N N 1.485 12.489 -3.360 1.00 . A A . 41 ALA N 1 1
3 3429 1 1 41 ALA O O 1.192 14.061 -0.454 1.00 . A A . 41 ALA O 1 1
3 3430 1 1 42 GLY C C 0.753 12.834 1.989 1.00 . A A . 42 GLY C 1 1
3 3431 1 1 42 GLY CA C 1.017 11.586 1.144 1.00 . A A . 42 GLY CA 1 1
3 3432 1 1 42 GLY H H 1.829 11.000 -0.701 1.00 . A A . 42 GLY H 1 1
3 3433 1 1 42 GLY HA2 H 0.113 10.977 1.110 1.00 . A A . 42 GLY HA2 1 1
3 3434 1 1 42 GLY HA3 H 1.789 11.011 1.655 1.00 . A A . 42 GLY HA3 1 1
3 3435 1 1 42 GLY N N 1.486 11.821 -0.226 1.00 . A A . 42 GLY N 1 1
3 3436 1 1 42 GLY O O 1.588 13.232 2.798 1.00 . A A . 42 GLY O 1 1
3 3437 1 1 43 SER C C -2.351 14.856 2.097 1.00 . A A . 43 SER C 1 1
3 3438 1 1 43 SER CA C -0.869 14.664 2.454 1.00 . A A . 43 SER CA 1 1
3 3439 1 1 43 SER CB C -0.006 15.846 1.980 1.00 . A A . 43 SER CB 1 1
3 3440 1 1 43 SER H H -1.019 13.058 1.086 1.00 . A A . 43 SER H 1 1
3 3441 1 1 43 SER HA H -0.767 14.546 3.533 1.00 . A A . 43 SER HA 1 1
3 3442 1 1 43 SER HB2 H 1.044 15.554 1.935 1.00 . A A . 43 SER HB2 1 1
3 3443 1 1 43 SER HB3 H -0.318 16.139 0.975 1.00 . A A . 43 SER HB3 1 1
3 3444 1 1 43 SER HG H 0.402 17.675 2.519 1.00 . A A . 43 SER HG 1 1
3 3445 1 1 43 SER N N -0.419 13.442 1.800 1.00 . A A . 43 SER N 1 1
3 3446 1 1 43 SER O O -2.787 15.952 1.747 1.00 . A A . 43 SER O 1 1
3 3447 1 1 43 SER OG O -0.107 16.942 2.872 1.00 . A A . 43 SER OG 1 1
3 3448 1 1 44 CYS C C -5.104 12.411 2.091 1.00 . A A . 44 CYS C 1 1
3 3449 1 1 44 CYS CA C -4.381 13.595 1.451 1.00 . A A . 44 CYS CA 1 1
3 3450 1 1 44 CYS CB C -4.146 13.416 -0.033 1.00 . A A . 44 CYS CB 1 1
3 3451 1 1 44 CYS H H -2.715 12.888 2.475 1.00 . A A . 44 CYS H 1 1
3 3452 1 1 44 CYS HA H -4.992 14.485 1.611 1.00 . A A . 44 CYS HA 1 1
3 3453 1 1 44 CYS HB2 H -5.061 13.083 -0.523 1.00 . A A . 44 CYS HB2 1 1
3 3454 1 1 44 CYS HB3 H -3.904 14.399 -0.438 1.00 . A A . 44 CYS HB3 1 1
3 3455 1 1 44 CYS N N -3.104 13.756 2.126 1.00 . A A . 44 CYS N 1 1
3 3456 1 1 44 CYS O O -4.527 11.724 2.935 1.00 . A A . 44 CYS O 1 1
3 3457 1 1 44 CYS SG S -2.778 12.317 -0.517 1.00 . A A . 44 CYS SG 1 1
3 3458 1 1 45 SER C C -8.211 10.578 1.553 1.00 . A A . 45 SER C 1 1
3 3459 1 1 45 SER CA C -7.265 11.310 2.504 1.00 . A A . 45 SER CA 1 1
3 3460 1 1 45 SER CB C -8.029 12.075 3.591 1.00 . A A . 45 SER CB 1 1
3 3461 1 1 45 SER H H -6.800 12.818 1.071 1.00 . A A . 45 SER H 1 1
3 3462 1 1 45 SER HA H -6.664 10.551 3.001 1.00 . A A . 45 SER HA 1 1
3 3463 1 1 45 SER HB2 H -8.720 12.786 3.137 1.00 . A A . 45 SER HB2 1 1
3 3464 1 1 45 SER HB3 H -8.604 11.366 4.188 1.00 . A A . 45 SER HB3 1 1
3 3465 1 1 45 SER HG H -6.280 12.296 4.423 1.00 . A A . 45 SER HG 1 1
3 3466 1 1 45 SER N N -6.393 12.231 1.783 1.00 . A A . 45 SER N 1 1
3 3467 1 1 45 SER O O -9.313 11.053 1.285 1.00 . A A . 45 SER O 1 1
3 3468 1 1 45 SER OG O -7.117 12.774 4.421 1.00 . A A . 45 SER OG 1 1
3 3469 1 1 46 SER C C -7.666 7.213 0.165 1.00 . A A . 46 SER C 1 1
3 3470 1 1 46 SER CA C -8.517 8.488 0.220 1.00 . A A . 46 SER CA 1 1
3 3471 1 1 46 SER CB C -8.767 9.104 -1.166 1.00 . A A . 46 SER CB 1 1
3 3472 1 1 46 SER H H -6.869 9.072 1.351 1.00 . A A . 46 SER H 1 1
3 3473 1 1 46 SER HA H -9.470 8.255 0.697 1.00 . A A . 46 SER HA 1 1
3 3474 1 1 46 SER HB2 H -9.249 10.076 -1.065 1.00 . A A . 46 SER HB2 1 1
3 3475 1 1 46 SER HB3 H -7.811 9.245 -1.675 1.00 . A A . 46 SER HB3 1 1
3 3476 1 1 46 SER HG H -10.487 8.232 -1.553 1.00 . A A . 46 SER HG 1 1
3 3477 1 1 46 SER N N -7.780 9.417 1.064 1.00 . A A . 46 SER N 1 1
3 3478 1 1 46 SER O O -6.869 7.017 1.073 1.00 . A A . 46 SER O 1 1
3 3479 1 1 46 SER OG O -9.607 8.269 -1.944 1.00 . A A . 46 SER OG 1 1
3 3480 1 1 47 CYS C C -6.088 4.595 -0.265 1.00 . A A . 47 CYS C 1 1
3 3481 1 1 47 CYS CA C -6.932 5.333 -1.334 1.00 . A A . 47 CYS CA 1 1
3 3482 1 1 47 CYS CB C -6.174 5.806 -2.559 1.00 . A A . 47 CYS CB 1 1
3 3483 1 1 47 CYS H H -8.502 6.732 -1.557 1.00 . A A . 47 CYS H 1 1
3 3484 1 1 47 CYS HA H -7.591 4.564 -1.728 1.00 . A A . 47 CYS HA 1 1
3 3485 1 1 47 CYS HB2 H -5.236 5.257 -2.652 1.00 . A A . 47 CYS HB2 1 1
3 3486 1 1 47 CYS HB3 H -6.789 5.539 -3.419 1.00 . A A . 47 CYS HB3 1 1
3 3487 1 1 47 CYS N N -7.839 6.388 -0.871 1.00 . A A . 47 CYS N 1 1
3 3488 1 1 47 CYS O O -5.186 5.142 0.359 1.00 . A A . 47 CYS O 1 1
3 3489 1 1 47 CYS SG S -5.837 7.584 -2.779 1.00 . A A . 47 CYS SG 1 1
3 3490 1 1 48 ALA C C -5.772 1.017 0.628 1.00 . A A . 48 ALA C 1 1
3 3491 1 1 48 ALA CA C -5.792 2.493 1.015 1.00 . A A . 48 ALA CA 1 1
3 3492 1 1 48 ALA CB C -6.577 2.719 2.306 1.00 . A A . 48 ALA CB 1 1
3 3493 1 1 48 ALA H H -7.069 2.852 -0.631 1.00 . A A . 48 ALA H 1 1
3 3494 1 1 48 ALA HA H -4.763 2.781 1.223 1.00 . A A . 48 ALA HA 1 1
3 3495 1 1 48 ALA HB1 H -7.635 2.518 2.146 1.00 . A A . 48 ALA HB1 1 1
3 3496 1 1 48 ALA HB2 H -6.203 2.077 3.103 1.00 . A A . 48 ALA HB2 1 1
3 3497 1 1 48 ALA HB3 H -6.442 3.760 2.600 1.00 . A A . 48 ALA HB3 1 1
3 3498 1 1 48 ALA N N -6.387 3.305 -0.046 1.00 . A A . 48 ALA N 1 1
3 3499 1 1 48 ALA O O -6.365 0.620 -0.381 1.00 . A A . 48 ALA O 1 1
3 3500 1 1 49 GLY C C -5.063 -1.884 2.749 1.00 . A A . 49 GLY C 1 1
3 3501 1 1 49 GLY CA C -5.030 -1.237 1.363 1.00 . A A . 49 GLY CA 1 1
3 3502 1 1 49 GLY H H -4.659 0.620 2.272 1.00 . A A . 49 GLY H 1 1
3 3503 1 1 49 GLY HA2 H -5.849 -1.590 0.750 1.00 . A A . 49 GLY HA2 1 1
3 3504 1 1 49 GLY HA3 H -4.091 -1.508 0.899 1.00 . A A . 49 GLY HA3 1 1
3 3505 1 1 49 GLY N N -5.110 0.207 1.462 1.00 . A A . 49 GLY N 1 1
3 3506 1 1 49 GLY O O -4.899 -1.186 3.746 1.00 . A A . 49 GLY O 1 1
3 3507 1 1 50 LYS C C -4.086 -4.799 4.248 1.00 . A A . 50 LYS C 1 1
3 3508 1 1 50 LYS CA C -5.376 -4.008 4.020 1.00 . A A . 50 LYS CA 1 1
3 3509 1 1 50 LYS CB C -6.578 -4.947 3.868 1.00 . A A . 50 LYS CB 1 1
3 3510 1 1 50 LYS CD C -8.675 -5.683 4.978 1.00 . A A . 50 LYS CD 1 1
3 3511 1 1 50 LYS CE C -9.475 -5.524 6.278 1.00 . A A . 50 LYS CE 1 1
3 3512 1 1 50 LYS CG C -7.231 -5.247 5.217 1.00 . A A . 50 LYS CG 1 1
3 3513 1 1 50 LYS H H -5.515 -3.695 1.964 1.00 . A A . 50 LYS H 1 1
3 3514 1 1 50 LYS HA H -5.569 -3.336 4.841 1.00 . A A . 50 LYS HA 1 1
3 3515 1 1 50 LYS HB2 H -7.302 -4.446 3.229 1.00 . A A . 50 LYS HB2 1 1
3 3516 1 1 50 LYS HB3 H -6.298 -5.884 3.390 1.00 . A A . 50 LYS HB3 1 1
3 3517 1 1 50 LYS HD2 H -9.078 -5.016 4.211 1.00 . A A . 50 LYS HD2 1 1
3 3518 1 1 50 LYS HD3 H -8.699 -6.714 4.612 1.00 . A A . 50 LYS HD3 1 1
3 3519 1 1 50 LYS HE2 H -9.184 -6.292 7.001 1.00 . A A . 50 LYS HE2 1 1
3 3520 1 1 50 LYS HE3 H -9.218 -4.573 6.737 1.00 . A A . 50 LYS HE3 1 1
3 3521 1 1 50 LYS HG2 H -6.667 -6.011 5.759 1.00 . A A . 50 LYS HG2 1 1
3 3522 1 1 50 LYS HG3 H -7.245 -4.333 5.807 1.00 . A A . 50 LYS HG3 1 1
3 3523 1 1 50 LYS HZ1 H -11.132 -4.934 5.191 1.00 . A A . 50 LYS HZ1 1 1
3 3524 1 1 50 LYS HZ2 H -11.311 -6.421 5.876 1.00 . A A . 50 LYS HZ2 1 1
3 3525 1 1 50 LYS HZ3 H -11.404 -5.028 6.778 1.00 . A A . 50 LYS HZ3 1 1
3 3526 1 1 50 LYS N N -5.283 -3.203 2.816 1.00 . A A . 50 LYS N 1 1
3 3527 1 1 50 LYS NZ N -10.930 -5.500 6.018 1.00 . A A . 50 LYS NZ 1 1
3 3528 1 1 50 LYS O O -3.808 -5.719 3.489 1.00 . A A . 50 LYS O 1 1
3 3529 1 1 51 VAL C C -2.534 -6.645 6.032 1.00 . A A . 51 VAL C 1 1
3 3530 1 1 51 VAL CA C -2.109 -5.230 5.641 1.00 . A A . 51 VAL CA 1 1
3 3531 1 1 51 VAL CB C -1.385 -4.549 6.823 1.00 . A A . 51 VAL CB 1 1
3 3532 1 1 51 VAL CG1 C -0.102 -5.293 7.216 1.00 . A A . 51 VAL CG1 1 1
3 3533 1 1 51 VAL CG2 C -1.017 -3.096 6.518 1.00 . A A . 51 VAL CG2 1 1
3 3534 1 1 51 VAL H H -3.670 -3.816 5.942 1.00 . A A . 51 VAL H 1 1
3 3535 1 1 51 VAL HA H -1.455 -5.290 4.766 1.00 . A A . 51 VAL HA 1 1
3 3536 1 1 51 VAL HB H -2.049 -4.543 7.690 1.00 . A A . 51 VAL HB 1 1
3 3537 1 1 51 VAL HG11 H 0.593 -5.324 6.376 1.00 . A A . 51 VAL HG11 1 1
3 3538 1 1 51 VAL HG12 H 0.369 -4.771 8.051 1.00 . A A . 51 VAL HG12 1 1
3 3539 1 1 51 VAL HG13 H -0.331 -6.308 7.537 1.00 . A A . 51 VAL HG13 1 1
3 3540 1 1 51 VAL HG21 H -0.382 -3.058 5.632 1.00 . A A . 51 VAL HG21 1 1
3 3541 1 1 51 VAL HG22 H -1.929 -2.527 6.356 1.00 . A A . 51 VAL HG22 1 1
3 3542 1 1 51 VAL HG23 H -0.484 -2.640 7.356 1.00 . A A . 51 VAL HG23 1 1
3 3543 1 1 51 VAL N N -3.291 -4.465 5.264 1.00 . A A . 51 VAL N 1 1
3 3544 1 1 51 VAL O O -3.215 -6.831 7.038 1.00 . A A . 51 VAL O 1 1
3 3545 1 1 52 VAL C C -1.167 -9.545 6.445 1.00 . A A . 52 VAL C 1 1
3 3546 1 1 52 VAL CA C -2.326 -9.046 5.584 1.00 . A A . 52 VAL CA 1 1
3 3547 1 1 52 VAL CB C -2.449 -9.858 4.291 1.00 . A A . 52 VAL CB 1 1
3 3548 1 1 52 VAL CG1 C -2.633 -11.359 4.558 1.00 . A A . 52 VAL CG1 1 1
3 3549 1 1 52 VAL CG2 C -3.620 -9.345 3.452 1.00 . A A . 52 VAL CG2 1 1
3 3550 1 1 52 VAL H H -1.557 -7.430 4.429 1.00 . A A . 52 VAL H 1 1
3 3551 1 1 52 VAL HA H -3.253 -9.167 6.148 1.00 . A A . 52 VAL HA 1 1
3 3552 1 1 52 VAL HB H -1.536 -9.706 3.725 1.00 . A A . 52 VAL HB 1 1
3 3553 1 1 52 VAL HG11 H -3.530 -11.522 5.157 1.00 . A A . 52 VAL HG11 1 1
3 3554 1 1 52 VAL HG12 H -2.735 -11.891 3.611 1.00 . A A . 52 VAL HG12 1 1
3 3555 1 1 52 VAL HG13 H -1.770 -11.767 5.084 1.00 . A A . 52 VAL HG13 1 1
3 3556 1 1 52 VAL HG21 H -4.515 -9.244 4.065 1.00 . A A . 52 VAL HG21 1 1
3 3557 1 1 52 VAL HG22 H -3.359 -8.378 3.025 1.00 . A A . 52 VAL HG22 1 1
3 3558 1 1 52 VAL HG23 H -3.829 -10.041 2.643 1.00 . A A . 52 VAL HG23 1 1
3 3559 1 1 52 VAL N N -2.116 -7.643 5.253 1.00 . A A . 52 VAL N 1 1
3 3560 1 1 52 VAL O O -1.385 -10.256 7.423 1.00 . A A . 52 VAL O 1 1
3 3561 1 1 53 SER C C 2.434 -8.736 6.400 1.00 . A A . 53 SER C 1 1
3 3562 1 1 53 SER CA C 1.264 -9.629 6.795 1.00 . A A . 53 SER CA 1 1
3 3563 1 1 53 SER CB C 1.582 -11.101 6.500 1.00 . A A . 53 SER CB 1 1
3 3564 1 1 53 SER H H 0.209 -8.580 5.280 1.00 . A A . 53 SER H 1 1
3 3565 1 1 53 SER HA H 1.084 -9.510 7.866 1.00 . A A . 53 SER HA 1 1
3 3566 1 1 53 SER HB2 H 0.690 -11.705 6.668 1.00 . A A . 53 SER HB2 1 1
3 3567 1 1 53 SER HB3 H 1.891 -11.201 5.458 1.00 . A A . 53 SER HB3 1 1
3 3568 1 1 53 SER HG H 2.823 -12.469 7.144 1.00 . A A . 53 SER HG 1 1
3 3569 1 1 53 SER N N 0.072 -9.211 6.068 1.00 . A A . 53 SER N 1 1
3 3570 1 1 53 SER O O 2.291 -7.888 5.520 1.00 . A A . 53 SER O 1 1
3 3571 1 1 53 SER OG O 2.622 -11.552 7.351 1.00 . A A . 53 SER OG 1 1
3 3572 1 1 54 GLY C C 4.474 -6.759 7.654 1.00 . A A . 54 GLY C 1 1
3 3573 1 1 54 GLY CA C 4.744 -8.078 6.931 1.00 . A A . 54 GLY CA 1 1
3 3574 1 1 54 GLY H H 3.626 -9.770 7.631 1.00 . A A . 54 GLY H 1 1
3 3575 1 1 54 GLY HA2 H 5.619 -8.570 7.352 1.00 . A A . 54 GLY HA2 1 1
3 3576 1 1 54 GLY HA3 H 4.956 -7.853 5.889 1.00 . A A . 54 GLY HA3 1 1
3 3577 1 1 54 GLY N N 3.591 -8.962 7.019 1.00 . A A . 54 GLY N 1 1
3 3578 1 1 54 GLY O O 3.469 -6.621 8.353 1.00 . A A . 54 GLY O 1 1
3 3579 1 1 55 SER C C 5.756 -3.511 6.848 1.00 . A A . 55 SER C 1 1
3 3580 1 1 55 SER CA C 5.199 -4.419 7.937 1.00 . A A . 55 SER CA 1 1
3 3581 1 1 55 SER CB C 6.002 -4.213 9.225 1.00 . A A . 55 SER CB 1 1
3 3582 1 1 55 SER H H 6.146 -5.915 6.833 1.00 . A A . 55 SER H 1 1
3 3583 1 1 55 SER HA H 4.145 -4.196 8.114 1.00 . A A . 55 SER HA 1 1
3 3584 1 1 55 SER HB2 H 7.048 -4.075 8.956 1.00 . A A . 55 SER HB2 1 1
3 3585 1 1 55 SER HB3 H 5.654 -3.305 9.717 1.00 . A A . 55 SER HB3 1 1
3 3586 1 1 55 SER HG H 6.456 -5.198 10.855 1.00 . A A . 55 SER HG 1 1
3 3587 1 1 55 SER N N 5.356 -5.778 7.452 1.00 . A A . 55 SER N 1 1
3 3588 1 1 55 SER O O 6.656 -3.937 6.126 1.00 . A A . 55 SER O 1 1
3 3589 1 1 55 SER OG O 5.870 -5.316 10.104 1.00 . A A . 55 SER OG 1 1
3 3590 1 1 56 ILE C C 5.628 0.073 6.586 1.00 . A A . 56 ILE C 1 1
3 3591 1 1 56 ILE CA C 5.739 -1.258 5.849 1.00 . A A . 56 ILE CA 1 1
3 3592 1 1 56 ILE CB C 4.952 -1.270 4.531 1.00 . A A . 56 ILE CB 1 1
3 3593 1 1 56 ILE CD1 C 2.825 -0.944 3.261 1.00 . A A . 56 ILE CD1 1 1
3 3594 1 1 56 ILE CG1 C 3.468 -0.904 4.658 1.00 . A A . 56 ILE CG1 1 1
3 3595 1 1 56 ILE CG2 C 5.048 -2.637 3.857 1.00 . A A . 56 ILE CG2 1 1
3 3596 1 1 56 ILE H H 4.525 -1.955 7.367 1.00 . A A . 56 ILE H 1 1
3 3597 1 1 56 ILE HA H 6.794 -1.435 5.636 1.00 . A A . 56 ILE HA 1 1
3 3598 1 1 56 ILE HB H 5.402 -0.526 3.888 1.00 . A A . 56 ILE HB 1 1
3 3599 1 1 56 ILE HD11 H 3.509 -0.540 2.516 1.00 . A A . 56 ILE HD11 1 1
3 3600 1 1 56 ILE HD12 H 2.576 -1.971 2.995 1.00 . A A . 56 ILE HD12 1 1
3 3601 1 1 56 ILE HD13 H 1.914 -0.358 3.222 1.00 . A A . 56 ILE HD13 1 1
3 3602 1 1 56 ILE HG12 H 2.961 -1.610 5.315 1.00 . A A . 56 ILE HG12 1 1
3 3603 1 1 56 ILE HG13 H 3.383 0.087 5.098 1.00 . A A . 56 ILE HG13 1 1
3 3604 1 1 56 ILE HG21 H 6.039 -3.063 3.972 1.00 . A A . 56 ILE HG21 1 1
3 3605 1 1 56 ILE HG22 H 4.332 -3.294 4.337 1.00 . A A . 56 ILE HG22 1 1
3 3606 1 1 56 ILE HG23 H 4.825 -2.557 2.794 1.00 . A A . 56 ILE HG23 1 1
3 3607 1 1 56 ILE N N 5.241 -2.284 6.739 1.00 . A A . 56 ILE N 1 1
3 3608 1 1 56 ILE O O 4.833 0.181 7.522 1.00 . A A . 56 ILE O 1 1
3 3609 1 1 57 ASP C C 5.629 3.314 5.931 1.00 . A A . 57 ASP C 1 1
3 3610 1 1 57 ASP CA C 6.457 2.379 6.798 1.00 . A A . 57 ASP CA 1 1
3 3611 1 1 57 ASP CB C 7.908 2.862 6.918 1.00 . A A . 57 ASP CB 1 1
3 3612 1 1 57 ASP CG C 7.996 4.308 7.390 1.00 . A A . 57 ASP CG 1 1
3 3613 1 1 57 ASP H H 6.963 0.946 5.335 1.00 . A A . 57 ASP H 1 1
3 3614 1 1 57 ASP HA H 6.030 2.354 7.803 1.00 . A A . 57 ASP HA 1 1
3 3615 1 1 57 ASP HB2 H 8.447 2.236 7.627 1.00 . A A . 57 ASP HB2 1 1
3 3616 1 1 57 ASP HB3 H 8.400 2.801 5.948 1.00 . A A . 57 ASP HB3 1 1
3 3617 1 1 57 ASP N N 6.423 1.063 6.185 1.00 . A A . 57 ASP N 1 1
3 3618 1 1 57 ASP O O 6.043 3.665 4.827 1.00 . A A . 57 ASP O 1 1
3 3619 1 1 57 ASP OD1 O 6.944 4.857 7.790 1.00 . A A . 57 ASP OD1 1 1
3 3620 1 1 57 ASP OD2 O 9.117 4.852 7.357 1.00 . A A . 57 ASP OD2 1 1
3 3621 1 1 58 GLN C C 3.676 6.022 6.645 1.00 . A A . 58 GLN C 1 1
3 3622 1 1 58 GLN CA C 3.623 4.725 5.832 1.00 . A A . 58 GLN CA 1 1
3 3623 1 1 58 GLN CB C 2.198 4.181 5.690 1.00 . A A . 58 GLN CB 1 1
3 3624 1 1 58 GLN CD C 0.211 3.446 7.068 1.00 . A A . 58 GLN CD 1 1
3 3625 1 1 58 GLN CG C 1.718 3.595 7.015 1.00 . A A . 58 GLN CG 1 1
3 3626 1 1 58 GLN H H 4.131 3.289 7.296 1.00 . A A . 58 GLN H 1 1
3 3627 1 1 58 GLN HA H 3.964 4.982 4.834 1.00 . A A . 58 GLN HA 1 1
3 3628 1 1 58 GLN HB2 H 1.532 4.985 5.398 1.00 . A A . 58 GLN HB2 1 1
3 3629 1 1 58 GLN HB3 H 2.174 3.406 4.923 1.00 . A A . 58 GLN HB3 1 1
3 3630 1 1 58 GLN HE21 H 0.421 2.150 8.582 1.00 . A A . 58 GLN HE21 1 1
3 3631 1 1 58 GLN HE22 H -1.224 2.427 8.033 1.00 . A A . 58 GLN HE22 1 1
3 3632 1 1 58 GLN HG2 H 2.167 2.609 7.148 1.00 . A A . 58 GLN HG2 1 1
3 3633 1 1 58 GLN HG3 H 2.024 4.231 7.839 1.00 . A A . 58 GLN HG3 1 1
3 3634 1 1 58 GLN N N 4.450 3.693 6.426 1.00 . A A . 58 GLN N 1 1
3 3635 1 1 58 GLN NE2 N -0.240 2.606 7.978 1.00 . A A . 58 GLN NE2 1 1
3 3636 1 1 58 GLN O O 2.651 6.682 6.786 1.00 . A A . 58 GLN O 1 1
3 3637 1 1 58 GLN OE1 O -0.545 4.004 6.279 1.00 . A A . 58 GLN OE1 1 1
3 3638 1 1 59 SER C C 4.375 8.855 7.020 1.00 . A A . 59 SER C 1 1
3 3639 1 1 59 SER CA C 4.976 7.712 7.848 1.00 . A A . 59 SER CA 1 1
3 3640 1 1 59 SER CB C 6.443 8.002 8.181 1.00 . A A . 59 SER CB 1 1
3 3641 1 1 59 SER H H 5.649 5.798 7.165 1.00 . A A . 59 SER H 1 1
3 3642 1 1 59 SER HA H 4.420 7.649 8.785 1.00 . A A . 59 SER HA 1 1
3 3643 1 1 59 SER HB2 H 7.062 7.924 7.284 1.00 . A A . 59 SER HB2 1 1
3 3644 1 1 59 SER HB3 H 6.523 9.015 8.577 1.00 . A A . 59 SER HB3 1 1
3 3645 1 1 59 SER HG H 6.994 6.222 8.749 1.00 . A A . 59 SER HG 1 1
3 3646 1 1 59 SER N N 4.840 6.425 7.167 1.00 . A A . 59 SER N 1 1
3 3647 1 1 59 SER O O 3.694 9.722 7.566 1.00 . A A . 59 SER O 1 1
3 3648 1 1 59 SER OG O 6.901 7.098 9.165 1.00 . A A . 59 SER OG 1 1
3 3649 1 1 60 ASP C C 2.492 9.466 4.524 1.00 . A A . 60 ASP C 1 1
3 3650 1 1 60 ASP CA C 3.985 9.769 4.751 1.00 . A A . 60 ASP CA 1 1
3 3651 1 1 60 ASP CB C 4.766 9.719 3.423 1.00 . A A . 60 ASP CB 1 1
3 3652 1 1 60 ASP CG C 6.196 10.240 3.490 1.00 . A A . 60 ASP CG 1 1
3 3653 1 1 60 ASP H H 5.052 8.026 5.314 1.00 . A A . 60 ASP H 1 1
3 3654 1 1 60 ASP HA H 4.058 10.779 5.158 1.00 . A A . 60 ASP HA 1 1
3 3655 1 1 60 ASP HB2 H 4.790 8.688 3.075 1.00 . A A . 60 ASP HB2 1 1
3 3656 1 1 60 ASP HB3 H 4.251 10.331 2.684 1.00 . A A . 60 ASP HB3 1 1
3 3657 1 1 60 ASP N N 4.558 8.815 5.696 1.00 . A A . 60 ASP N 1 1
3 3658 1 1 60 ASP O O 2.040 9.352 3.388 1.00 . A A . 60 ASP O 1 1
3 3659 1 1 60 ASP OD1 O 6.439 11.179 4.276 1.00 . A A . 60 ASP OD1 1 1
3 3660 1 1 60 ASP OD2 O 7.018 9.703 2.714 1.00 . A A . 60 ASP OD2 1 1
3 3661 1 1 61 GLN C C -0.459 10.439 5.871 1.00 . A A . 61 GLN C 1 1
3 3662 1 1 61 GLN CA C 0.282 9.137 5.592 1.00 . A A . 61 GLN CA 1 1
3 3663 1 1 61 GLN CB C -0.133 7.991 6.534 1.00 . A A . 61 GLN CB 1 1
3 3664 1 1 61 GLN CD C 0.315 6.795 8.735 1.00 . A A . 61 GLN CD 1 1
3 3665 1 1 61 GLN CG C 0.313 8.134 8.006 1.00 . A A . 61 GLN CG 1 1
3 3666 1 1 61 GLN H H 2.197 9.325 6.495 1.00 . A A . 61 GLN H 1 1
3 3667 1 1 61 GLN HA H -0.032 8.846 4.596 1.00 . A A . 61 GLN HA 1 1
3 3668 1 1 61 GLN HB2 H -1.218 7.891 6.498 1.00 . A A . 61 GLN HB2 1 1
3 3669 1 1 61 GLN HB3 H 0.291 7.073 6.124 1.00 . A A . 61 GLN HB3 1 1
3 3670 1 1 61 GLN HE21 H -1.496 6.346 7.969 1.00 . A A . 61 GLN HE21 1 1
3 3671 1 1 61 GLN HE22 H -0.770 5.117 9.000 1.00 . A A . 61 GLN HE22 1 1
3 3672 1 1 61 GLN HG2 H 1.321 8.537 8.078 1.00 . A A . 61 GLN HG2 1 1
3 3673 1 1 61 GLN HG3 H -0.368 8.796 8.540 1.00 . A A . 61 GLN HG3 1 1
3 3674 1 1 61 GLN N N 1.723 9.329 5.607 1.00 . A A . 61 GLN N 1 1
3 3675 1 1 61 GLN NE2 N -0.746 6.023 8.556 1.00 . A A . 61 GLN NE2 1 1
3 3676 1 1 61 GLN O O -1.203 10.921 5.021 1.00 . A A . 61 GLN O 1 1
3 3677 1 1 61 GLN OE1 O 1.245 6.458 9.460 1.00 . A A . 61 GLN OE1 1 1
3 3678 1 1 62 SER C C -2.614 11.842 7.283 1.00 . A A . 62 SER C 1 1
3 3679 1 1 62 SER CA C -1.129 12.063 7.598 1.00 . A A . 62 SER CA 1 1
3 3680 1 1 62 SER CB C -0.611 13.396 7.048 1.00 . A A . 62 SER CB 1 1
3 3681 1 1 62 SER H H 0.407 10.592 7.687 1.00 . A A . 62 SER H 1 1
3 3682 1 1 62 SER HA H -1.028 12.077 8.684 1.00 . A A . 62 SER HA 1 1
3 3683 1 1 62 SER HB2 H -0.705 13.409 5.960 1.00 . A A . 62 SER HB2 1 1
3 3684 1 1 62 SER HB3 H -1.205 14.216 7.456 1.00 . A A . 62 SER HB3 1 1
3 3685 1 1 62 SER HG H 0.835 13.498 8.363 1.00 . A A . 62 SER HG 1 1
3 3686 1 1 62 SER N N -0.306 10.974 7.086 1.00 . A A . 62 SER N 1 1
3 3687 1 1 62 SER O O -3.300 12.768 6.856 1.00 . A A . 62 SER O 1 1
3 3688 1 1 62 SER OG O 0.749 13.565 7.409 1.00 . A A . 62 SER OG 1 1
3 3689 1 1 63 PHE C C -4.935 9.073 8.065 1.00 . A A . 63 PHE C 1 1
3 3690 1 1 63 PHE CA C -4.480 10.247 7.202 1.00 . A A . 63 PHE CA 1 1
3 3691 1 1 63 PHE CB C -4.658 9.978 5.704 1.00 . A A . 63 PHE CB 1 1
3 3692 1 1 63 PHE CD1 C -7.176 9.585 5.945 1.00 . A A . 63 PHE CD1 1 1
3 3693 1 1 63 PHE CD2 C -5.918 8.312 4.299 1.00 . A A . 63 PHE CD2 1 1
3 3694 1 1 63 PHE CE1 C -8.337 8.868 5.611 1.00 . A A . 63 PHE CE1 1 1
3 3695 1 1 63 PHE CE2 C -7.057 7.544 4.031 1.00 . A A . 63 PHE CE2 1 1
3 3696 1 1 63 PHE CG C -5.954 9.296 5.301 1.00 . A A . 63 PHE CG 1 1
3 3697 1 1 63 PHE CZ C -8.278 7.848 4.650 1.00 . A A . 63 PHE CZ 1 1
3 3698 1 1 63 PHE H H -2.497 9.910 7.886 1.00 . A A . 63 PHE H 1 1
3 3699 1 1 63 PHE HA H -5.121 11.091 7.461 1.00 . A A . 63 PHE HA 1 1
3 3700 1 1 63 PHE HB2 H -4.605 10.933 5.190 1.00 . A A . 63 PHE HB2 1 1
3 3701 1 1 63 PHE HB3 H -3.826 9.367 5.353 1.00 . A A . 63 PHE HB3 1 1
3 3702 1 1 63 PHE HD1 H -7.243 10.320 6.733 1.00 . A A . 63 PHE HD1 1 1
3 3703 1 1 63 PHE HD2 H -5.019 8.122 3.729 1.00 . A A . 63 PHE HD2 1 1
3 3704 1 1 63 PHE HE1 H -9.263 9.065 6.133 1.00 . A A . 63 PHE HE1 1 1
3 3705 1 1 63 PHE HE2 H -6.976 6.707 3.359 1.00 . A A . 63 PHE HE2 1 1
3 3706 1 1 63 PHE HZ H -9.154 7.269 4.410 1.00 . A A . 63 PHE HZ 1 1
3 3707 1 1 63 PHE N N -3.103 10.614 7.498 1.00 . A A . 63 PHE N 1 1
3 3708 1 1 63 PHE O O -5.762 9.288 8.946 1.00 . A A . 63 PHE O 1 1
3 3709 1 1 64 LEU C C -4.939 6.794 9.962 1.00 . A A . 64 LEU C 1 1
3 3710 1 1 64 LEU CA C -5.055 6.689 8.449 1.00 . A A . 64 LEU CA 1 1
3 3711 1 1 64 LEU CB C -4.456 5.349 7.995 1.00 . A A . 64 LEU CB 1 1
3 3712 1 1 64 LEU CD1 C -4.084 5.527 5.488 1.00 . A A . 64 LEU CD1 1 1
3 3713 1 1 64 LEU CD2 C -4.777 3.378 6.533 1.00 . A A . 64 LEU CD2 1 1
3 3714 1 1 64 LEU CG C -4.919 4.899 6.603 1.00 . A A . 64 LEU CG 1 1
3 3715 1 1 64 LEU H H -3.776 7.686 7.083 1.00 . A A . 64 LEU H 1 1
3 3716 1 1 64 LEU HA H -6.110 6.719 8.182 1.00 . A A . 64 LEU HA 1 1
3 3717 1 1 64 LEU HB2 H -3.371 5.356 8.071 1.00 . A A . 64 LEU HB2 1 1
3 3718 1 1 64 LEU HB3 H -4.800 4.592 8.701 1.00 . A A . 64 LEU HB3 1 1
3 3719 1 1 64 LEU HD11 H -3.041 5.252 5.625 1.00 . A A . 64 LEU HD11 1 1
3 3720 1 1 64 LEU HD12 H -4.440 5.163 4.525 1.00 . A A . 64 LEU HD12 1 1
3 3721 1 1 64 LEU HD13 H -4.176 6.608 5.498 1.00 . A A . 64 LEU HD13 1 1
3 3722 1 1 64 LEU HD21 H -3.753 3.105 6.782 1.00 . A A . 64 LEU HD21 1 1
3 3723 1 1 64 LEU HD22 H -5.451 2.919 7.255 1.00 . A A . 64 LEU HD22 1 1
3 3724 1 1 64 LEU HD23 H -5.030 3.020 5.536 1.00 . A A . 64 LEU HD23 1 1
3 3725 1 1 64 LEU HG H -5.967 5.157 6.450 1.00 . A A . 64 LEU HG 1 1
3 3726 1 1 64 LEU N N -4.453 7.847 7.807 1.00 . A A . 64 LEU N 1 1
3 3727 1 1 64 LEU O O -3.925 7.271 10.474 1.00 . A A . 64 LEU O 1 1
3 3728 1 1 65 ASP C C -5.358 5.111 12.685 1.00 . A A . 65 ASP C 1 1
3 3729 1 1 65 ASP CA C -6.012 6.361 12.109 1.00 . A A . 65 ASP CA 1 1
3 3730 1 1 65 ASP CB C -7.461 6.475 12.594 1.00 . A A . 65 ASP CB 1 1
3 3731 1 1 65 ASP CG C -8.252 7.531 11.837 1.00 . A A . 65 ASP CG 1 1
3 3732 1 1 65 ASP H H -6.808 6.038 10.165 1.00 . A A . 65 ASP H 1 1
3 3733 1 1 65 ASP HA H -5.460 7.236 12.447 1.00 . A A . 65 ASP HA 1 1
3 3734 1 1 65 ASP HB2 H -7.957 5.518 12.452 1.00 . A A . 65 ASP HB2 1 1
3 3735 1 1 65 ASP HB3 H -7.473 6.721 13.656 1.00 . A A . 65 ASP HB3 1 1
3 3736 1 1 65 ASP N N -5.968 6.324 10.661 1.00 . A A . 65 ASP N 1 1
3 3737 1 1 65 ASP O O -5.178 4.105 11.993 1.00 . A A . 65 ASP O 1 1
3 3738 1 1 65 ASP OD1 O -8.710 7.181 10.726 1.00 . A A . 65 ASP OD1 1 1
3 3739 1 1 65 ASP OD2 O -8.370 8.655 12.370 1.00 . A A . 65 ASP OD2 1 1
3 3740 1 1 66 ASP C C -5.423 2.848 14.556 1.00 . A A . 66 ASP C 1 1
3 3741 1 1 66 ASP CA C -4.508 4.046 14.740 1.00 . A A . 66 ASP CA 1 1
3 3742 1 1 66 ASP CB C -4.413 4.409 16.228 1.00 . A A . 66 ASP CB 1 1
3 3743 1 1 66 ASP CG C -3.348 5.462 16.492 1.00 . A A . 66 ASP CG 1 1
3 3744 1 1 66 ASP H H -5.272 6.000 14.503 1.00 . A A . 66 ASP H 1 1
3 3745 1 1 66 ASP HA H -3.513 3.797 14.368 1.00 . A A . 66 ASP HA 1 1
3 3746 1 1 66 ASP HB2 H -5.372 4.777 16.591 1.00 . A A . 66 ASP HB2 1 1
3 3747 1 1 66 ASP HB3 H -4.152 3.512 16.793 1.00 . A A . 66 ASP HB3 1 1
3 3748 1 1 66 ASP N N -5.051 5.163 13.984 1.00 . A A . 66 ASP N 1 1
3 3749 1 1 66 ASP O O -4.957 1.735 14.329 1.00 . A A . 66 ASP O 1 1
3 3750 1 1 66 ASP OD1 O -3.614 6.625 16.120 1.00 . A A . 66 ASP OD1 1 1
3 3751 1 1 66 ASP OD2 O -2.298 5.087 17.055 1.00 . A A . 66 ASP OD2 1 1
3 3752 1 1 67 GLU C C -7.530 1.346 13.164 1.00 . A A . 67 GLU C 1 1
3 3753 1 1 67 GLU CA C -7.764 2.102 14.461 1.00 . A A . 67 GLU CA 1 1
3 3754 1 1 67 GLU CB C -9.159 2.744 14.470 1.00 . A A . 67 GLU CB 1 1
3 3755 1 1 67 GLU CD C -10.693 4.332 15.662 1.00 . A A . 67 GLU CD 1 1
3 3756 1 1 67 GLU CG C -9.249 4.040 15.274 1.00 . A A . 67 GLU CG 1 1
3 3757 1 1 67 GLU H H -7.025 4.051 14.806 1.00 . A A . 67 GLU H 1 1
3 3758 1 1 67 GLU HA H -7.671 1.407 15.299 1.00 . A A . 67 GLU HA 1 1
3 3759 1 1 67 GLU HB2 H -9.512 2.972 13.465 1.00 . A A . 67 GLU HB2 1 1
3 3760 1 1 67 GLU HB3 H -9.839 2.024 14.914 1.00 . A A . 67 GLU HB3 1 1
3 3761 1 1 67 GLU HG2 H -8.655 3.945 16.176 1.00 . A A . 67 GLU HG2 1 1
3 3762 1 1 67 GLU HG3 H -8.871 4.859 14.665 1.00 . A A . 67 GLU HG3 1 1
3 3763 1 1 67 GLU N N -6.733 3.103 14.627 1.00 . A A . 67 GLU N 1 1
3 3764 1 1 67 GLU O O -7.309 0.145 13.182 1.00 . A A . 67 GLU O 1 1
3 3765 1 1 67 GLU OE1 O -11.125 3.768 16.691 1.00 . A A . 67 GLU OE1 1 1
3 3766 1 1 67 GLU OE2 O -11.347 5.083 14.910 1.00 . A A . 67 GLU OE2 1 1
3 3767 1 1 68 GLN C C -6.042 0.679 10.680 1.00 . A A . 68 GLN C 1 1
3 3768 1 1 68 GLN CA C -7.353 1.472 10.726 1.00 . A A . 68 GLN CA 1 1
3 3769 1 1 68 GLN CB C -7.378 2.578 9.678 1.00 . A A . 68 GLN CB 1 1
3 3770 1 1 68 GLN CD C -8.747 4.461 8.755 1.00 . A A . 68 GLN CD 1 1
3 3771 1 1 68 GLN CG C -8.764 3.211 9.604 1.00 . A A . 68 GLN CG 1 1
3 3772 1 1 68 GLN H H -7.799 3.037 12.082 1.00 . A A . 68 GLN H 1 1
3 3773 1 1 68 GLN HA H -8.195 0.814 10.521 1.00 . A A . 68 GLN HA 1 1
3 3774 1 1 68 GLN HB2 H -6.622 3.323 9.919 1.00 . A A . 68 GLN HB2 1 1
3 3775 1 1 68 GLN HB3 H -7.174 2.173 8.695 1.00 . A A . 68 GLN HB3 1 1
3 3776 1 1 68 GLN HE21 H -10.784 4.437 8.590 1.00 . A A . 68 GLN HE21 1 1
3 3777 1 1 68 GLN HE22 H -9.927 5.723 7.774 1.00 . A A . 68 GLN HE22 1 1
3 3778 1 1 68 GLN HG2 H -9.469 2.491 9.185 1.00 . A A . 68 GLN HG2 1 1
3 3779 1 1 68 GLN HG3 H -9.109 3.508 10.582 1.00 . A A . 68 GLN HG3 1 1
3 3780 1 1 68 GLN N N -7.571 2.054 12.034 1.00 . A A . 68 GLN N 1 1
3 3781 1 1 68 GLN NE2 N -9.918 4.907 8.344 1.00 . A A . 68 GLN NE2 1 1
3 3782 1 1 68 GLN O O -6.034 -0.482 10.272 1.00 . A A . 68 GLN O 1 1
3 3783 1 1 68 GLN OE1 O -7.692 4.993 8.430 1.00 . A A . 68 GLN OE1 1 1
3 3784 1 1 69 MET C C -3.751 -0.738 11.864 1.00 . A A . 69 MET C 1 1
3 3785 1 1 69 MET CA C -3.650 0.590 11.102 1.00 . A A . 69 MET CA 1 1
3 3786 1 1 69 MET CB C -2.564 1.504 11.664 1.00 . A A . 69 MET CB 1 1
3 3787 1 1 69 MET CE C -1.722 5.274 11.539 1.00 . A A . 69 MET CE 1 1
3 3788 1 1 69 MET CG C -2.348 2.723 10.766 1.00 . A A . 69 MET CG 1 1
3 3789 1 1 69 MET H H -4.956 2.249 11.423 1.00 . A A . 69 MET H 1 1
3 3790 1 1 69 MET HA H -3.364 0.361 10.078 1.00 . A A . 69 MET HA 1 1
3 3791 1 1 69 MET HB2 H -2.816 1.843 12.668 1.00 . A A . 69 MET HB2 1 1
3 3792 1 1 69 MET HB3 H -1.645 0.932 11.708 1.00 . A A . 69 MET HB3 1 1
3 3793 1 1 69 MET HE1 H -2.289 5.540 10.652 1.00 . A A . 69 MET HE1 1 1
3 3794 1 1 69 MET HE2 H -2.395 5.160 12.387 1.00 . A A . 69 MET HE2 1 1
3 3795 1 1 69 MET HE3 H -0.981 6.042 11.752 1.00 . A A . 69 MET HE3 1 1
3 3796 1 1 69 MET HG2 H -2.261 2.432 9.724 1.00 . A A . 69 MET HG2 1 1
3 3797 1 1 69 MET HG3 H -3.228 3.347 10.821 1.00 . A A . 69 MET HG3 1 1
3 3798 1 1 69 MET N N -4.926 1.289 11.086 1.00 . A A . 69 MET N 1 1
3 3799 1 1 69 MET O O -3.546 -1.802 11.278 1.00 . A A . 69 MET O 1 1
3 3800 1 1 69 MET SD S -0.896 3.713 11.197 1.00 . A A . 69 MET SD 1 1
3 3801 1 1 70 ASP C C -5.180 -2.874 13.441 1.00 . A A . 70 ASP C 1 1
3 3802 1 1 70 ASP CA C -4.240 -1.828 14.039 1.00 . A A . 70 ASP CA 1 1
3 3803 1 1 70 ASP CB C -4.791 -1.352 15.388 1.00 . A A . 70 ASP CB 1 1
3 3804 1 1 70 ASP CG C -4.841 -2.503 16.382 1.00 . A A . 70 ASP CG 1 1
3 3805 1 1 70 ASP H H -4.391 0.226 13.519 1.00 . A A . 70 ASP H 1 1
3 3806 1 1 70 ASP HA H -3.255 -2.271 14.189 1.00 . A A . 70 ASP HA 1 1
3 3807 1 1 70 ASP HB2 H -4.174 -0.552 15.794 1.00 . A A . 70 ASP HB2 1 1
3 3808 1 1 70 ASP HB3 H -5.800 -0.960 15.259 1.00 . A A . 70 ASP HB3 1 1
3 3809 1 1 70 ASP N N -4.115 -0.676 13.147 1.00 . A A . 70 ASP N 1 1
3 3810 1 1 70 ASP O O -4.897 -4.070 13.418 1.00 . A A . 70 ASP O 1 1
3 3811 1 1 70 ASP OD1 O -3.766 -2.818 16.937 1.00 . A A . 70 ASP OD1 1 1
3 3812 1 1 70 ASP OD2 O -5.951 -3.048 16.564 1.00 . A A . 70 ASP OD2 1 1
3 3813 1 1 71 ALA C C -6.871 -3.920 11.069 1.00 . A A . 71 ALA C 1 1
3 3814 1 1 71 ALA CA C -7.362 -3.155 12.297 1.00 . A A . 71 ALA CA 1 1
3 3815 1 1 71 ALA CB C -8.501 -2.212 11.915 1.00 . A A . 71 ALA CB 1 1
3 3816 1 1 71 ALA H H -6.391 -1.368 12.934 1.00 . A A . 71 ALA H 1 1
3 3817 1 1 71 ALA HA H -7.734 -3.876 13.027 1.00 . A A . 71 ALA HA 1 1
3 3818 1 1 71 ALA HB1 H -8.107 -1.424 11.275 1.00 . A A . 71 ALA HB1 1 1
3 3819 1 1 71 ALA HB2 H -9.281 -2.757 11.384 1.00 . A A . 71 ALA HB2 1 1
3 3820 1 1 71 ALA HB3 H -8.923 -1.757 12.811 1.00 . A A . 71 ALA HB3 1 1
3 3821 1 1 71 ALA N N -6.297 -2.379 12.910 1.00 . A A . 71 ALA N 1 1
3 3822 1 1 71 ALA O O -7.511 -4.887 10.658 1.00 . A A . 71 ALA O 1 1
3 3823 1 1 72 GLY C C -5.097 -3.371 8.124 1.00 . A A . 72 GLY C 1 1
3 3824 1 1 72 GLY CA C -5.095 -4.192 9.400 1.00 . A A . 72 GLY CA 1 1
3 3825 1 1 72 GLY H H -5.290 -2.659 10.828 1.00 . A A . 72 GLY H 1 1
3 3826 1 1 72 GLY HA2 H -4.070 -4.402 9.681 1.00 . A A . 72 GLY HA2 1 1
3 3827 1 1 72 GLY HA3 H -5.574 -5.151 9.196 1.00 . A A . 72 GLY HA3 1 1
3 3828 1 1 72 GLY N N -5.757 -3.487 10.475 1.00 . A A . 72 GLY N 1 1
3 3829 1 1 72 GLY O O -5.174 -3.966 7.060 1.00 . A A . 72 GLY O 1 1
3 3830 1 1 73 TYR C C -3.774 -0.346 6.850 1.00 . A A . 73 TYR C 1 1
3 3831 1 1 73 TYR CA C -5.046 -1.174 7.006 1.00 . A A . 73 TYR CA 1 1
3 3832 1 1 73 TYR CB C -6.284 -0.292 7.023 1.00 . A A . 73 TYR CB 1 1
3 3833 1 1 73 TYR CD1 C -7.955 -1.584 5.657 1.00 . A A . 73 TYR CD1 1 1
3 3834 1 1 73 TYR CD2 C -8.420 -1.224 8.015 1.00 . A A . 73 TYR CD2 1 1
3 3835 1 1 73 TYR CE1 C -9.243 -2.108 5.485 1.00 . A A . 73 TYR CE1 1 1
3 3836 1 1 73 TYR CE2 C -9.702 -1.765 7.845 1.00 . A A . 73 TYR CE2 1 1
3 3837 1 1 73 TYR CG C -7.559 -1.095 6.913 1.00 . A A . 73 TYR CG 1 1
3 3838 1 1 73 TYR CZ C -10.136 -2.158 6.571 1.00 . A A . 73 TYR CZ 1 1
3 3839 1 1 73 TYR H H -5.045 -1.578 9.095 1.00 . A A . 73 TYR H 1 1
3 3840 1 1 73 TYR HA H -5.143 -1.774 6.113 1.00 . A A . 73 TYR HA 1 1
3 3841 1 1 73 TYR HB2 H -6.282 0.320 7.920 1.00 . A A . 73 TYR HB2 1 1
3 3842 1 1 73 TYR HB3 H -6.239 0.383 6.168 1.00 . A A . 73 TYR HB3 1 1
3 3843 1 1 73 TYR HD1 H -7.307 -1.474 4.799 1.00 . A A . 73 TYR HD1 1 1
3 3844 1 1 73 TYR HD2 H -8.121 -0.870 8.984 1.00 . A A . 73 TYR HD2 1 1
3 3845 1 1 73 TYR HE1 H -9.517 -2.467 4.509 1.00 . A A . 73 TYR HE1 1 1
3 3846 1 1 73 TYR HE2 H -10.356 -1.854 8.698 1.00 . A A . 73 TYR HE2 1 1
3 3847 1 1 73 TYR HH H -11.557 -2.972 5.519 1.00 . A A . 73 TYR HH 1 1
3 3848 1 1 73 TYR N N -5.027 -2.036 8.188 1.00 . A A . 73 TYR N 1 1
3 3849 1 1 73 TYR O O -2.969 -0.246 7.773 1.00 . A A . 73 TYR O 1 1
3 3850 1 1 73 TYR OH O -11.323 -2.818 6.451 1.00 . A A . 73 TYR OH 1 1
3 3851 1 1 74 VAL C C -2.664 1.879 4.134 1.00 . A A . 74 VAL C 1 1
3 3852 1 1 74 VAL CA C -2.381 0.988 5.336 1.00 . A A . 74 VAL CA 1 1
3 3853 1 1 74 VAL CB C -1.223 0.015 5.077 1.00 . A A . 74 VAL CB 1 1
3 3854 1 1 74 VAL CG1 C -1.519 -1.005 3.970 1.00 . A A . 74 VAL CG1 1 1
3 3855 1 1 74 VAL CG2 C 0.073 0.749 4.750 1.00 . A A . 74 VAL CG2 1 1
3 3856 1 1 74 VAL H H -4.235 0.106 4.898 1.00 . A A . 74 VAL H 1 1
3 3857 1 1 74 VAL HA H -2.121 1.619 6.186 1.00 . A A . 74 VAL HA 1 1
3 3858 1 1 74 VAL HB H -1.043 -0.523 6.003 1.00 . A A . 74 VAL HB 1 1
3 3859 1 1 74 VAL HG11 H -1.788 -0.501 3.045 1.00 . A A . 74 VAL HG11 1 1
3 3860 1 1 74 VAL HG12 H -0.627 -1.604 3.794 1.00 . A A . 74 VAL HG12 1 1
3 3861 1 1 74 VAL HG13 H -2.335 -1.664 4.258 1.00 . A A . 74 VAL HG13 1 1
3 3862 1 1 74 VAL HG21 H 0.135 1.676 5.300 1.00 . A A . 74 VAL HG21 1 1
3 3863 1 1 74 VAL HG22 H 0.906 0.122 5.058 1.00 . A A . 74 VAL HG22 1 1
3 3864 1 1 74 VAL HG23 H 0.129 0.966 3.686 1.00 . A A . 74 VAL HG23 1 1
3 3865 1 1 74 VAL N N -3.577 0.242 5.666 1.00 . A A . 74 VAL N 1 1
3 3866 1 1 74 VAL O O -3.478 1.530 3.283 1.00 . A A . 74 VAL O 1 1
3 3867 1 1 75 LEU C C -1.712 3.251 1.641 1.00 . A A . 75 LEU C 1 1
3 3868 1 1 75 LEU CA C -2.074 3.951 2.952 1.00 . A A . 75 LEU CA 1 1
3 3869 1 1 75 LEU CB C -1.133 5.131 3.245 1.00 . A A . 75 LEU CB 1 1
3 3870 1 1 75 LEU CD1 C -2.640 6.996 2.405 1.00 . A A . 75 LEU CD1 1 1
3 3871 1 1 75 LEU CD2 C -0.158 7.309 2.471 1.00 . A A . 75 LEU CD2 1 1
3 3872 1 1 75 LEU CG C -1.286 6.291 2.259 1.00 . A A . 75 LEU CG 1 1
3 3873 1 1 75 LEU H H -1.382 3.281 4.835 1.00 . A A . 75 LEU H 1 1
3 3874 1 1 75 LEU HA H -3.105 4.292 2.885 1.00 . A A . 75 LEU HA 1 1
3 3875 1 1 75 LEU HB2 H -1.318 5.519 4.245 1.00 . A A . 75 LEU HB2 1 1
3 3876 1 1 75 LEU HB3 H -0.103 4.772 3.210 1.00 . A A . 75 LEU HB3 1 1
3 3877 1 1 75 LEU HD11 H -2.762 7.361 3.425 1.00 . A A . 75 LEU HD11 1 1
3 3878 1 1 75 LEU HD12 H -2.680 7.842 1.718 1.00 . A A . 75 LEU HD12 1 1
3 3879 1 1 75 LEU HD13 H -3.461 6.328 2.153 1.00 . A A . 75 LEU HD13 1 1
3 3880 1 1 75 LEU HD21 H 0.395 7.083 3.381 1.00 . A A . 75 LEU HD21 1 1
3 3881 1 1 75 LEU HD22 H 0.538 7.280 1.642 1.00 . A A . 75 LEU HD22 1 1
3 3882 1 1 75 LEU HD23 H -0.560 8.321 2.518 1.00 . A A . 75 LEU HD23 1 1
3 3883 1 1 75 LEU HG H -1.195 5.890 1.257 1.00 . A A . 75 LEU HG 1 1
3 3884 1 1 75 LEU N N -1.981 3.020 4.061 1.00 . A A . 75 LEU N 1 1
3 3885 1 1 75 LEU O O -2.452 3.303 0.669 1.00 . A A . 75 LEU O 1 1
3 3886 1 1 76 THR C C 0.616 3.175 -0.483 1.00 . A A . 76 THR C 1 1
3 3887 1 1 76 THR CA C 0.048 2.042 0.384 1.00 . A A . 76 THR CA 1 1
3 3888 1 1 76 THR CB C -0.905 1.099 -0.379 1.00 . A A . 76 THR CB 1 1
3 3889 1 1 76 THR CG2 C -0.165 0.293 -1.449 1.00 . A A . 76 THR CG2 1 1
3 3890 1 1 76 THR H H 0.015 2.606 2.433 1.00 . A A . 76 THR H 1 1
3 3891 1 1 76 THR HA H 0.884 1.426 0.711 1.00 . A A . 76 THR HA 1 1
3 3892 1 1 76 THR HB H -1.700 1.657 -0.878 1.00 . A A . 76 THR HB 1 1
3 3893 1 1 76 THR HG1 H -1.766 0.663 1.302 1.00 . A A . 76 THR HG1 1 1
3 3894 1 1 76 THR HG21 H 0.310 0.962 -2.168 1.00 . A A . 76 THR HG21 1 1
3 3895 1 1 76 THR HG22 H 0.593 -0.337 -0.981 1.00 . A A . 76 THR HG22 1 1
3 3896 1 1 76 THR HG23 H -0.872 -0.342 -1.980 1.00 . A A . 76 THR HG23 1 1
3 3897 1 1 76 THR N N -0.552 2.591 1.600 1.00 . A A . 76 THR N 1 1
3 3898 1 1 76 THR O O 1.810 3.148 -0.786 1.00 . A A . 76 THR O 1 1
3 3899 1 1 76 THR OG1 O -1.463 0.173 0.534 1.00 . A A . 76 THR OG1 1 1
3 3900 1 1 77 CYS C C 1.508 5.744 -1.620 1.00 . A A . 77 CYS C 1 1
3 3901 1 1 77 CYS CA C 0.046 5.305 -1.699 1.00 . A A . 77 CYS CA 1 1
3 3902 1 1 77 CYS CB C -0.877 6.476 -1.394 1.00 . A A . 77 CYS CB 1 1
3 3903 1 1 77 CYS H H -1.190 4.069 -0.518 1.00 . A A . 77 CYS H 1 1
3 3904 1 1 77 CYS HA H -0.163 4.976 -2.717 1.00 . A A . 77 CYS HA 1 1
3 3905 1 1 77 CYS HB2 H -0.514 7.067 -0.555 1.00 . A A . 77 CYS HB2 1 1
3 3906 1 1 77 CYS HB3 H -0.841 7.124 -2.260 1.00 . A A . 77 CYS HB3 1 1
3 3907 1 1 77 CYS N N -0.226 4.162 -0.825 1.00 . A A . 77 CYS N 1 1
3 3908 1 1 77 CYS O O 2.258 5.646 -2.587 1.00 . A A . 77 CYS O 1 1
3 3909 1 1 77 CYS SG S -2.623 6.104 -1.068 1.00 . A A . 77 CYS SG 1 1
3 3910 1 1 78 HIS C C 3.689 5.684 1.126 1.00 . A A . 78 HIS C 1 1
3 3911 1 1 78 HIS CA C 3.261 6.557 -0.062 1.00 . A A . 78 HIS CA 1 1
3 3912 1 1 78 HIS CB C 3.333 8.067 0.243 1.00 . A A . 78 HIS CB 1 1
3 3913 1 1 78 HIS CD2 C 3.488 8.869 -2.211 1.00 . A A . 78 HIS CD2 1 1
3 3914 1 1 78 HIS CE1 C 5.001 10.442 -1.966 1.00 . A A . 78 HIS CE1 1 1
3 3915 1 1 78 HIS CG C 3.821 8.943 -0.884 1.00 . A A . 78 HIS CG 1 1
3 3916 1 1 78 HIS H H 1.201 6.188 0.290 1.00 . A A . 78 HIS H 1 1
3 3917 1 1 78 HIS HA H 3.933 6.333 -0.886 1.00 . A A . 78 HIS HA 1 1
3 3918 1 1 78 HIS HB2 H 2.372 8.435 0.601 1.00 . A A . 78 HIS HB2 1 1
3 3919 1 1 78 HIS HB3 H 4.061 8.237 1.031 1.00 . A A . 78 HIS HB3 1 1
3 3920 1 1 78 HIS HD1 H 5.242 10.190 0.111 1.00 . A A . 78 HIS HD1 1 1
3 3921 1 1 78 HIS HD2 H 2.795 8.179 -2.664 1.00 . A A . 78 HIS HD2 1 1
3 3922 1 1 78 HIS HE1 H 5.709 11.229 -2.176 1.00 . A A . 78 HIS HE1 1 1
3 3923 1 1 78 HIS N N 1.905 6.191 -0.430 1.00 . A A . 78 HIS N 1 1
3 3924 1 1 78 HIS ND1 N 4.763 9.937 -0.745 1.00 . A A . 78 HIS ND1 1 1
3 3925 1 1 78 HIS NE2 N 4.240 9.835 -2.891 1.00 . A A . 78 HIS NE2 1 1
3 3926 1 1 78 HIS O O 4.000 6.185 2.204 1.00 . A A . 78 HIS O 1 1
3 3927 1 1 79 ALA C C 5.532 2.797 1.379 1.00 . A A . 79 ALA C 1 1
3 3928 1 1 79 ALA CA C 4.251 3.429 1.918 1.00 . A A . 79 ALA CA 1 1
3 3929 1 1 79 ALA CB C 3.210 2.365 2.258 1.00 . A A . 79 ALA CB 1 1
3 3930 1 1 79 ALA H H 3.365 3.979 0.055 1.00 . A A . 79 ALA H 1 1
3 3931 1 1 79 ALA HA H 4.491 3.944 2.845 1.00 . A A . 79 ALA HA 1 1
3 3932 1 1 79 ALA HB1 H 2.276 2.842 2.550 1.00 . A A . 79 ALA HB1 1 1
3 3933 1 1 79 ALA HB2 H 3.041 1.726 1.392 1.00 . A A . 79 ALA HB2 1 1
3 3934 1 1 79 ALA HB3 H 3.580 1.764 3.087 1.00 . A A . 79 ALA HB3 1 1
3 3935 1 1 79 ALA N N 3.705 4.361 0.935 1.00 . A A . 79 ALA N 1 1
3 3936 1 1 79 ALA O O 5.580 2.432 0.207 1.00 . A A . 79 ALA O 1 1
3 3937 1 1 80 TYR C C 7.854 0.605 2.478 1.00 . A A . 80 TYR C 1 1
3 3938 1 1 80 TYR CA C 7.832 2.028 1.914 1.00 . A A . 80 TYR CA 1 1
3 3939 1 1 80 TYR CB C 8.953 2.815 2.584 1.00 . A A . 80 TYR CB 1 1
3 3940 1 1 80 TYR CD1 C 9.894 4.344 0.828 1.00 . A A . 80 TYR CD1 1 1
3 3941 1 1 80 TYR CD2 C 8.583 5.319 2.632 1.00 . A A . 80 TYR CD2 1 1
3 3942 1 1 80 TYR CE1 C 10.097 5.621 0.286 1.00 . A A . 80 TYR CE1 1 1
3 3943 1 1 80 TYR CE2 C 8.817 6.601 2.106 1.00 . A A . 80 TYR CE2 1 1
3 3944 1 1 80 TYR CG C 9.153 4.195 2.010 1.00 . A A . 80 TYR CG 1 1
3 3945 1 1 80 TYR CZ C 9.605 6.754 0.953 1.00 . A A . 80 TYR CZ 1 1
3 3946 1 1 80 TYR H H 6.420 2.996 3.180 1.00 . A A . 80 TYR H 1 1
3 3947 1 1 80 TYR HA H 8.030 2.042 0.834 1.00 . A A . 80 TYR HA 1 1
3 3948 1 1 80 TYR HB2 H 8.766 2.890 3.655 1.00 . A A . 80 TYR HB2 1 1
3 3949 1 1 80 TYR HB3 H 9.873 2.247 2.444 1.00 . A A . 80 TYR HB3 1 1
3 3950 1 1 80 TYR HD1 H 10.316 3.474 0.347 1.00 . A A . 80 TYR HD1 1 1
3 3951 1 1 80 TYR HD2 H 7.985 5.208 3.525 1.00 . A A . 80 TYR HD2 1 1
3 3952 1 1 80 TYR HE1 H 10.632 5.718 -0.642 1.00 . A A . 80 TYR HE1 1 1
3 3953 1 1 80 TYR HE2 H 8.387 7.462 2.597 1.00 . A A . 80 TYR HE2 1 1
3 3954 1 1 80 TYR HH H 9.266 8.668 0.817 1.00 . A A . 80 TYR HH 1 1
3 3955 1 1 80 TYR N N 6.551 2.656 2.230 1.00 . A A . 80 TYR N 1 1
3 3956 1 1 80 TYR O O 7.630 0.431 3.679 1.00 . A A . 80 TYR O 1 1
3 3957 1 1 80 TYR OH O 9.854 7.997 0.451 1.00 . A A . 80 TYR OH 1 1
3 3958 1 1 81 PRO C C 9.473 -2.050 2.893 1.00 . A A . 81 PRO C 1 1
3 3959 1 1 81 PRO CA C 8.191 -1.794 2.100 1.00 . A A . 81 PRO CA 1 1
3 3960 1 1 81 PRO CB C 8.117 -2.652 0.835 1.00 . A A . 81 PRO CB 1 1
3 3961 1 1 81 PRO CD C 8.376 -0.292 0.230 1.00 . A A . 81 PRO CD 1 1
3 3962 1 1 81 PRO CG C 8.419 -1.706 -0.331 1.00 . A A . 81 PRO CG 1 1
3 3963 1 1 81 PRO HA H 7.332 -2.004 2.720 1.00 . A A . 81 PRO HA 1 1
3 3964 1 1 81 PRO HB2 H 8.824 -3.481 0.858 1.00 . A A . 81 PRO HB2 1 1
3 3965 1 1 81 PRO HB3 H 7.105 -3.040 0.728 1.00 . A A . 81 PRO HB3 1 1
3 3966 1 1 81 PRO HD2 H 9.321 0.219 0.044 1.00 . A A . 81 PRO HD2 1 1
3 3967 1 1 81 PRO HD3 H 7.566 0.247 -0.261 1.00 . A A . 81 PRO HD3 1 1
3 3968 1 1 81 PRO HG2 H 9.379 -1.919 -0.811 1.00 . A A . 81 PRO HG2 1 1
3 3969 1 1 81 PRO HG3 H 7.619 -1.773 -1.057 1.00 . A A . 81 PRO HG3 1 1
3 3970 1 1 81 PRO N N 8.128 -0.415 1.653 1.00 . A A . 81 PRO N 1 1
3 3971 1 1 81 PRO O O 10.555 -1.982 2.324 1.00 . A A . 81 PRO O 1 1
3 3972 1 1 82 THR C C 10.973 -4.036 5.100 1.00 . A A . 82 THR C 1 1
3 3973 1 1 82 THR CA C 10.572 -2.561 5.013 1.00 . A A . 82 THR CA 1 1
3 3974 1 1 82 THR CB C 10.342 -1.926 6.388 1.00 . A A . 82 THR CB 1 1
3 3975 1 1 82 THR CG2 C 10.375 -0.400 6.261 1.00 . A A . 82 THR CG2 1 1
3 3976 1 1 82 THR H H 8.497 -2.449 4.666 1.00 . A A . 82 THR H 1 1
3 3977 1 1 82 THR HA H 11.430 -2.048 4.575 1.00 . A A . 82 THR HA 1 1
3 3978 1 1 82 THR HB H 11.137 -2.244 7.068 1.00 . A A . 82 THR HB 1 1
3 3979 1 1 82 THR HG1 H 8.978 -1.939 7.775 1.00 . A A . 82 THR HG1 1 1
3 3980 1 1 82 THR HG21 H 11.321 -0.085 5.814 1.00 . A A . 82 THR HG21 1 1
3 3981 1 1 82 THR HG22 H 9.557 -0.055 5.627 1.00 . A A . 82 THR HG22 1 1
3 3982 1 1 82 THR HG23 H 10.278 0.059 7.245 1.00 . A A . 82 THR HG23 1 1
3 3983 1 1 82 THR N N 9.385 -2.362 4.189 1.00 . A A . 82 THR N 1 1
3 3984 1 1 82 THR O O 12.064 -4.344 5.579 1.00 . A A . 82 THR O 1 1
3 3985 1 1 82 THR OG1 O 9.081 -2.313 6.897 1.00 . A A . 82 THR OG1 1 1
3 3986 1 1 83 SER C C 9.474 -6.901 3.373 1.00 . A A . 83 SER C 1 1
3 3987 1 1 83 SER CA C 10.431 -6.364 4.431 1.00 . A A . 83 SER CA 1 1
3 3988 1 1 83 SER CB C 10.294 -7.129 5.758 1.00 . A A . 83 SER CB 1 1
3 3989 1 1 83 SER H H 9.258 -4.650 4.199 1.00 . A A . 83 SER H 1 1
3 3990 1 1 83 SER HA H 11.429 -6.469 4.012 1.00 . A A . 83 SER HA 1 1
3 3991 1 1 83 SER HB2 H 9.305 -6.936 6.181 1.00 . A A . 83 SER HB2 1 1
3 3992 1 1 83 SER HB3 H 10.387 -8.205 5.595 1.00 . A A . 83 SER HB3 1 1
3 3993 1 1 83 SER HG H 11.700 -5.921 6.386 1.00 . A A . 83 SER HG 1 1
3 3994 1 1 83 SER N N 10.129 -4.952 4.618 1.00 . A A . 83 SER N 1 1
3 3995 1 1 83 SER O O 8.672 -6.136 2.834 1.00 . A A . 83 SER O 1 1
3 3996 1 1 83 SER OG O 11.291 -6.743 6.685 1.00 . A A . 83 SER OG 1 1
3 3997 1 1 84 ASP C C 7.187 -8.708 3.116 1.00 . A A . 84 ASP C 1 1
3 3998 1 1 84 ASP CA C 8.500 -8.903 2.364 1.00 . A A . 84 ASP CA 1 1
3 3999 1 1 84 ASP CB C 8.855 -10.389 2.215 1.00 . A A . 84 ASP CB 1 1
3 4000 1 1 84 ASP CG C 9.184 -11.034 3.556 1.00 . A A . 84 ASP CG 1 1
3 4001 1 1 84 ASP H H 10.165 -8.822 3.608 1.00 . A A . 84 ASP H 1 1
3 4002 1 1 84 ASP HA H 8.408 -8.467 1.372 1.00 . A A . 84 ASP HA 1 1
3 4003 1 1 84 ASP HB2 H 8.009 -10.913 1.767 1.00 . A A . 84 ASP HB2 1 1
3 4004 1 1 84 ASP HB3 H 9.714 -10.495 1.554 1.00 . A A . 84 ASP HB3 1 1
3 4005 1 1 84 ASP N N 9.549 -8.202 3.080 1.00 . A A . 84 ASP N 1 1
3 4006 1 1 84 ASP O O 7.157 -8.664 4.347 1.00 . A A . 84 ASP O 1 1
3 4007 1 1 84 ASP OD1 O 10.146 -10.535 4.186 1.00 . A A . 84 ASP OD1 1 1
3 4008 1 1 84 ASP OD2 O 8.482 -12.002 3.915 1.00 . A A . 84 ASP OD2 1 1
3 4009 1 1 85 VAL C C 3.693 -8.338 2.008 1.00 . A A . 85 VAL C 1 1
3 4010 1 1 85 VAL CA C 4.868 -7.979 2.913 1.00 . A A . 85 VAL CA 1 1
3 4011 1 1 85 VAL CB C 5.014 -6.468 3.211 1.00 . A A . 85 VAL CB 1 1
3 4012 1 1 85 VAL CG1 C 5.526 -5.692 1.994 1.00 . A A . 85 VAL CG1 1 1
3 4013 1 1 85 VAL CG2 C 3.747 -5.779 3.748 1.00 . A A . 85 VAL CG2 1 1
3 4014 1 1 85 VAL H H 6.239 -8.524 1.350 1.00 . A A . 85 VAL H 1 1
3 4015 1 1 85 VAL HA H 4.688 -8.503 3.850 1.00 . A A . 85 VAL HA 1 1
3 4016 1 1 85 VAL HB H 5.774 -6.362 3.986 1.00 . A A . 85 VAL HB 1 1
3 4017 1 1 85 VAL HG11 H 6.439 -6.134 1.605 1.00 . A A . 85 VAL HG11 1 1
3 4018 1 1 85 VAL HG12 H 4.766 -5.685 1.218 1.00 . A A . 85 VAL HG12 1 1
3 4019 1 1 85 VAL HG13 H 5.755 -4.668 2.279 1.00 . A A . 85 VAL HG13 1 1
3 4020 1 1 85 VAL HG21 H 2.878 -6.420 3.745 1.00 . A A . 85 VAL HG21 1 1
3 4021 1 1 85 VAL HG22 H 3.920 -5.456 4.775 1.00 . A A . 85 VAL HG22 1 1
3 4022 1 1 85 VAL HG23 H 3.489 -4.921 3.131 1.00 . A A . 85 VAL HG23 1 1
3 4023 1 1 85 VAL N N 6.114 -8.491 2.358 1.00 . A A . 85 VAL N 1 1
3 4024 1 1 85 VAL O O 3.829 -8.433 0.787 1.00 . A A . 85 VAL O 1 1
3 4025 1 1 86 VAL C C 0.265 -7.911 2.324 1.00 . A A . 86 VAL C 1 1
3 4026 1 1 86 VAL CA C 1.314 -8.940 1.939 1.00 . A A . 86 VAL CA 1 1
3 4027 1 1 86 VAL CB C 0.892 -10.361 2.339 1.00 . A A . 86 VAL CB 1 1
3 4028 1 1 86 VAL CG1 C -0.345 -10.793 1.548 1.00 . A A . 86 VAL CG1 1 1
3 4029 1 1 86 VAL CG2 C 2.019 -11.366 2.055 1.00 . A A . 86 VAL CG2 1 1
3 4030 1 1 86 VAL H H 2.460 -8.396 3.627 1.00 . A A . 86 VAL H 1 1
3 4031 1 1 86 VAL HA H 1.459 -8.898 0.861 1.00 . A A . 86 VAL HA 1 1
3 4032 1 1 86 VAL HB H 0.658 -10.378 3.405 1.00 . A A . 86 VAL HB 1 1
3 4033 1 1 86 VAL HG11 H -1.158 -10.075 1.628 1.00 . A A . 86 VAL HG11 1 1
3 4034 1 1 86 VAL HG12 H -0.068 -10.864 0.507 1.00 . A A . 86 VAL HG12 1 1
3 4035 1 1 86 VAL HG13 H -0.692 -11.767 1.893 1.00 . A A . 86 VAL HG13 1 1
3 4036 1 1 86 VAL HG21 H 2.336 -11.289 1.015 1.00 . A A . 86 VAL HG21 1 1
3 4037 1 1 86 VAL HG22 H 2.876 -11.175 2.701 1.00 . A A . 86 VAL HG22 1 1
3 4038 1 1 86 VAL HG23 H 1.666 -12.380 2.244 1.00 . A A . 86 VAL HG23 1 1
3 4039 1 1 86 VAL N N 2.535 -8.579 2.628 1.00 . A A . 86 VAL N 1 1
3 4040 1 1 86 VAL O O 0.017 -7.709 3.514 1.00 . A A . 86 VAL O 1 1
3 4041 1 1 87 ILE C C -2.472 -6.499 0.461 1.00 . A A . 87 ILE C 1 1
3 4042 1 1 87 ILE CA C -1.387 -6.287 1.525 1.00 . A A . 87 ILE CA 1 1
3 4043 1 1 87 ILE CB C -0.743 -4.885 1.561 1.00 . A A . 87 ILE CB 1 1
3 4044 1 1 87 ILE CD1 C -2.032 -3.387 0.055 1.00 . A A . 87 ILE CD1 1 1
3 4045 1 1 87 ILE CG1 C -1.746 -3.732 1.507 1.00 . A A . 87 ILE CG1 1 1
3 4046 1 1 87 ILE CG2 C 0.394 -4.662 0.559 1.00 . A A . 87 ILE CG2 1 1
3 4047 1 1 87 ILE H H -0.069 -7.413 0.363 1.00 . A A . 87 ILE H 1 1
3 4048 1 1 87 ILE HA H -1.841 -6.474 2.492 1.00 . A A . 87 ILE HA 1 1
3 4049 1 1 87 ILE HB H -0.254 -4.812 2.515 1.00 . A A . 87 ILE HB 1 1
3 4050 1 1 87 ILE HD11 H -1.973 -4.283 -0.549 1.00 . A A . 87 ILE HD11 1 1
3 4051 1 1 87 ILE HD12 H -3.022 -2.977 -0.047 1.00 . A A . 87 ILE HD12 1 1
3 4052 1 1 87 ILE HD13 H -1.290 -2.670 -0.285 1.00 . A A . 87 ILE HD13 1 1
3 4053 1 1 87 ILE HG12 H -2.662 -3.990 2.029 1.00 . A A . 87 ILE HG12 1 1
3 4054 1 1 87 ILE HG13 H -1.316 -2.851 1.979 1.00 . A A . 87 ILE HG13 1 1
3 4055 1 1 87 ILE HG21 H 0.073 -4.973 -0.428 1.00 . A A . 87 ILE HG21 1 1
3 4056 1 1 87 ILE HG22 H 0.647 -3.600 0.542 1.00 . A A . 87 ILE HG22 1 1
3 4057 1 1 87 ILE HG23 H 1.278 -5.231 0.846 1.00 . A A . 87 ILE HG23 1 1
3 4058 1 1 87 ILE N N -0.344 -7.267 1.330 1.00 . A A . 87 ILE N 1 1
3 4059 1 1 87 ILE O O -2.176 -6.993 -0.624 1.00 . A A . 87 ILE O 1 1
3 4060 1 1 88 GLU C C -5.123 -4.691 -0.626 1.00 . A A . 88 GLU C 1 1
3 4061 1 1 88 GLU CA C -4.823 -6.122 -0.203 1.00 . A A . 88 GLU CA 1 1
3 4062 1 1 88 GLU CB C -6.111 -6.685 0.394 1.00 . A A . 88 GLU CB 1 1
3 4063 1 1 88 GLU CD C -7.375 -8.191 1.939 1.00 . A A . 88 GLU CD 1 1
3 4064 1 1 88 GLU CG C -6.029 -7.935 1.259 1.00 . A A . 88 GLU CG 1 1
3 4065 1 1 88 GLU H H -3.901 -5.807 1.701 1.00 . A A . 88 GLU H 1 1
3 4066 1 1 88 GLU HA H -4.567 -6.698 -1.081 1.00 . A A . 88 GLU HA 1 1
3 4067 1 1 88 GLU HB2 H -6.490 -5.923 1.057 1.00 . A A . 88 GLU HB2 1 1
3 4068 1 1 88 GLU HB3 H -6.826 -6.853 -0.413 1.00 . A A . 88 GLU HB3 1 1
3 4069 1 1 88 GLU HG2 H -5.738 -8.787 0.654 1.00 . A A . 88 GLU HG2 1 1
3 4070 1 1 88 GLU HG3 H -5.283 -7.761 2.026 1.00 . A A . 88 GLU HG3 1 1
3 4071 1 1 88 GLU N N -3.723 -6.135 0.758 1.00 . A A . 88 GLU N 1 1
3 4072 1 1 88 GLU O O -5.529 -3.886 0.202 1.00 . A A . 88 GLU O 1 1
3 4073 1 1 88 GLU OE1 O -8.410 -7.793 1.348 1.00 . A A . 88 GLU OE1 1 1
3 4074 1 1 88 GLU OE2 O -7.356 -8.702 3.077 1.00 . A A . 88 GLU OE2 1 1
3 4075 1 1 89 THR C C -6.732 -2.784 -2.614 1.00 . A A . 89 THR C 1 1
3 4076 1 1 89 THR CA C -5.229 -3.005 -2.382 1.00 . A A . 89 THR CA 1 1
3 4077 1 1 89 THR CB C -4.383 -2.805 -3.642 1.00 . A A . 89 THR CB 1 1
3 4078 1 1 89 THR CG2 C -2.936 -2.535 -3.231 1.00 . A A . 89 THR CG2 1 1
3 4079 1 1 89 THR H H -4.702 -5.066 -2.559 1.00 . A A . 89 THR H 1 1
3 4080 1 1 89 THR HA H -4.912 -2.269 -1.640 1.00 . A A . 89 THR HA 1 1
3 4081 1 1 89 THR HB H -4.724 -1.949 -4.222 1.00 . A A . 89 THR HB 1 1
3 4082 1 1 89 THR HG1 H -5.333 -4.260 -4.555 1.00 . A A . 89 THR HG1 1 1
3 4083 1 1 89 THR HG21 H -2.581 -3.345 -2.601 1.00 . A A . 89 THR HG21 1 1
3 4084 1 1 89 THR HG22 H -2.301 -2.474 -4.110 1.00 . A A . 89 THR HG22 1 1
3 4085 1 1 89 THR HG23 H -2.874 -1.594 -2.685 1.00 . A A . 89 THR HG23 1 1
3 4086 1 1 89 THR N N -4.961 -4.352 -1.895 1.00 . A A . 89 THR N 1 1
3 4087 1 1 89 THR O O -7.523 -3.717 -2.486 1.00 . A A . 89 THR O 1 1
3 4088 1 1 89 THR OG1 O -4.420 -3.988 -4.417 1.00 . A A . 89 THR OG1 1 1
3 4089 1 1 90 HIS C C -9.354 -1.126 -1.980 1.00 . A A . 90 HIS C 1 1
3 4090 1 1 90 HIS CA C -8.492 -1.130 -3.249 1.00 . A A . 90 HIS CA 1 1
3 4091 1 1 90 HIS CB C -9.151 -1.968 -4.367 1.00 . A A . 90 HIS CB 1 1
3 4092 1 1 90 HIS CD2 C -9.033 -2.340 -6.893 1.00 . A A . 90 HIS CD2 1 1
3 4093 1 1 90 HIS CE1 C -6.860 -2.366 -7.198 1.00 . A A . 90 HIS CE1 1 1
3 4094 1 1 90 HIS CG C -8.437 -2.048 -5.695 1.00 . A A . 90 HIS CG 1 1
3 4095 1 1 90 HIS H H -6.422 -0.815 -2.941 1.00 . A A . 90 HIS H 1 1
3 4096 1 1 90 HIS HA H -8.454 -0.098 -3.593 1.00 . A A . 90 HIS HA 1 1
3 4097 1 1 90 HIS HB2 H -9.314 -2.989 -4.022 1.00 . A A . 90 HIS HB2 1 1
3 4098 1 1 90 HIS HB3 H -10.135 -1.539 -4.560 1.00 . A A . 90 HIS HB3 1 1
3 4099 1 1 90 HIS HD1 H -6.374 -1.792 -5.245 1.00 . A A . 90 HIS HD1 1 1
3 4100 1 1 90 HIS HD2 H -10.092 -2.456 -7.062 1.00 . A A . 90 HIS HD2 1 1
3 4101 1 1 90 HIS HE1 H -5.881 -2.438 -7.651 1.00 . A A . 90 HIS HE1 1 1
3 4102 1 1 90 HIS N N -7.117 -1.547 -2.957 1.00 . A A . 90 HIS N 1 1
3 4103 1 1 90 HIS ND1 N -7.078 -2.052 -5.911 1.00 . A A . 90 HIS ND1 1 1
3 4104 1 1 90 HIS NE2 N -8.024 -2.544 -7.838 1.00 . A A . 90 HIS NE2 1 1
3 4105 1 1 90 HIS O O -10.394 -1.778 -1.939 1.00 . A A . 90 HIS O 1 1
3 4106 1 1 91 LYS C C -9.936 1.013 0.838 1.00 . A A . 91 LYS C 1 1
3 4107 1 1 91 LYS CA C -9.581 -0.388 0.367 1.00 . A A . 91 LYS CA 1 1
3 4108 1 1 91 LYS CB C -8.689 -1.103 1.385 1.00 . A A . 91 LYS CB 1 1
3 4109 1 1 91 LYS CD C -9.481 -3.386 0.840 1.00 . A A . 91 LYS CD 1 1
3 4110 1 1 91 LYS CE C -9.225 -4.745 0.202 1.00 . A A . 91 LYS CE 1 1
3 4111 1 1 91 LYS CG C -8.274 -2.476 0.862 1.00 . A A . 91 LYS CG 1 1
3 4112 1 1 91 LYS H H -8.024 0.069 -1.002 1.00 . A A . 91 LYS H 1 1
3 4113 1 1 91 LYS HA H -10.543 -0.888 0.313 1.00 . A A . 91 LYS HA 1 1
3 4114 1 1 91 LYS HB2 H -7.805 -0.501 1.579 1.00 . A A . 91 LYS HB2 1 1
3 4115 1 1 91 LYS HB3 H -9.220 -1.219 2.330 1.00 . A A . 91 LYS HB3 1 1
3 4116 1 1 91 LYS HD2 H -9.728 -3.479 1.892 1.00 . A A . 91 LYS HD2 1 1
3 4117 1 1 91 LYS HD3 H -10.315 -2.941 0.323 1.00 . A A . 91 LYS HD3 1 1
3 4118 1 1 91 LYS HE2 H -9.581 -4.746 -0.835 1.00 . A A . 91 LYS HE2 1 1
3 4119 1 1 91 LYS HE3 H -8.155 -4.915 0.171 1.00 . A A . 91 LYS HE3 1 1
3 4120 1 1 91 LYS HG2 H -7.802 -2.411 -0.112 1.00 . A A . 91 LYS HG2 1 1
3 4121 1 1 91 LYS HG3 H -7.583 -2.921 1.558 1.00 . A A . 91 LYS HG3 1 1
3 4122 1 1 91 LYS HZ1 H -10.885 -5.578 1.131 1.00 . A A . 91 LYS HZ1 1 1
3 4123 1 1 91 LYS HZ2 H -9.661 -6.733 0.700 1.00 . A A . 91 LYS HZ2 1 1
3 4124 1 1 91 LYS HZ3 H -9.484 -5.780 1.932 1.00 . A A . 91 LYS HZ3 1 1
3 4125 1 1 91 LYS N N -8.925 -0.394 -0.943 1.00 . A A . 91 LYS N 1 1
3 4126 1 1 91 LYS NZ N -9.887 -5.785 1.011 1.00 . A A . 91 LYS NZ 1 1
3 4127 1 1 91 LYS O O -10.075 1.248 2.036 1.00 . A A . 91 LYS O 1 1
3 4128 1 1 92 GLU C C -11.920 3.179 0.908 1.00 . A A . 92 GLU C 1 1
3 4129 1 1 92 GLU CA C -10.608 3.264 0.119 1.00 . A A . 92 GLU CA 1 1
3 4130 1 1 92 GLU CB C -10.696 3.930 -1.261 1.00 . A A . 92 GLU CB 1 1
3 4131 1 1 92 GLU CD C -12.688 5.466 -1.743 1.00 . A A . 92 GLU CD 1 1
3 4132 1 1 92 GLU CG C -11.249 5.360 -1.258 1.00 . A A . 92 GLU CG 1 1
3 4133 1 1 92 GLU H H -10.030 1.617 -1.072 1.00 . A A . 92 GLU H 1 1
3 4134 1 1 92 GLU HA H -9.887 3.803 0.740 1.00 . A A . 92 GLU HA 1 1
3 4135 1 1 92 GLU HB2 H -9.684 3.994 -1.644 1.00 . A A . 92 GLU HB2 1 1
3 4136 1 1 92 GLU HB3 H -11.242 3.298 -1.962 1.00 . A A . 92 GLU HB3 1 1
3 4137 1 1 92 GLU HG2 H -11.161 5.807 -0.269 1.00 . A A . 92 GLU HG2 1 1
3 4138 1 1 92 GLU HG3 H -10.657 5.942 -1.961 1.00 . A A . 92 GLU HG3 1 1
3 4139 1 1 92 GLU N N -10.119 1.920 -0.117 1.00 . A A . 92 GLU N 1 1
3 4140 1 1 92 GLU O O -11.928 3.418 2.117 1.00 . A A . 92 GLU O 1 1
3 4141 1 1 92 GLU OE1 O -13.272 4.405 -2.057 1.00 . A A . 92 GLU OE1 1 1
3 4142 1 1 92 GLU OE2 O -13.156 6.621 -1.819 1.00 . A A . 92 GLU OE2 1 1
3 4143 1 1 93 GLU C C -14.382 1.314 1.825 1.00 . A A . 93 GLU C 1 1
3 4144 1 1 93 GLU CA C -14.297 2.583 0.948 1.00 . A A . 93 GLU CA 1 1
3 4145 1 1 93 GLU CB C -15.440 2.697 -0.091 1.00 . A A . 93 GLU CB 1 1
3 4146 1 1 93 GLU CD C -17.667 3.825 -0.634 1.00 . A A . 93 GLU CD 1 1
3 4147 1 1 93 GLU CG C -16.460 3.777 0.303 1.00 . A A . 93 GLU CG 1 1
3 4148 1 1 93 GLU H H -12.957 2.602 -0.723 1.00 . A A . 93 GLU H 1 1
3 4149 1 1 93 GLU HA H -14.373 3.436 1.626 1.00 . A A . 93 GLU HA 1 1
3 4150 1 1 93 GLU HB2 H -15.052 2.978 -1.071 1.00 . A A . 93 GLU HB2 1 1
3 4151 1 1 93 GLU HB3 H -15.955 1.742 -0.210 1.00 . A A . 93 GLU HB3 1 1
3 4152 1 1 93 GLU HG2 H -16.823 3.590 1.312 1.00 . A A . 93 GLU HG2 1 1
3 4153 1 1 93 GLU HG3 H -15.960 4.748 0.276 1.00 . A A . 93 GLU HG3 1 1
3 4154 1 1 93 GLU N N -13.002 2.713 0.281 1.00 . A A . 93 GLU N 1 1
3 4155 1 1 93 GLU O O -15.423 0.664 1.896 1.00 . A A . 93 GLU O 1 1
3 4156 1 1 93 GLU OE1 O -18.102 2.736 -1.071 1.00 . A A . 93 GLU OE1 1 1
3 4157 1 1 93 GLU OE2 O -18.157 4.949 -0.877 1.00 . A A . 93 GLU OE2 1 1
3 4158 1 1 94 GLU C C -12.879 0.845 4.921 1.00 . A A . 94 GLU C 1 1
3 4159 1 1 94 GLU CA C -13.289 0.069 3.665 1.00 . A A . 94 GLU CA 1 1
3 4160 1 1 94 GLU CB C -12.317 -1.116 3.471 1.00 . A A . 94 GLU CB 1 1
3 4161 1 1 94 GLU CD C -12.103 -3.631 2.923 1.00 . A A . 94 GLU CD 1 1
3 4162 1 1 94 GLU CG C -12.838 -2.310 2.641 1.00 . A A . 94 GLU CG 1 1
3 4163 1 1 94 GLU H H -12.490 1.573 2.435 1.00 . A A . 94 GLU H 1 1
3 4164 1 1 94 GLU HA H -14.289 -0.320 3.855 1.00 . A A . 94 GLU HA 1 1
3 4165 1 1 94 GLU HB2 H -11.369 -0.760 3.068 1.00 . A A . 94 GLU HB2 1 1
3 4166 1 1 94 GLU HB3 H -12.133 -1.472 4.479 1.00 . A A . 94 GLU HB3 1 1
3 4167 1 1 94 GLU HG2 H -13.889 -2.461 2.880 1.00 . A A . 94 GLU HG2 1 1
3 4168 1 1 94 GLU HG3 H -12.762 -2.043 1.588 1.00 . A A . 94 GLU HG3 1 1
3 4169 1 1 94 GLU N N -13.291 0.971 2.522 1.00 . A A . 94 GLU N 1 1
3 4170 1 1 94 GLU O O -13.431 0.605 5.990 1.00 . A A . 94 GLU O 1 1
3 4171 1 1 94 GLU OE1 O -11.666 -3.830 4.084 1.00 . A A . 94 GLU OE1 1 1
3 4172 1 1 94 GLU OE2 O -11.938 -4.453 1.990 1.00 . A A . 94 GLU OE2 1 1
3 4173 1 1 95 ILE C C -12.061 3.380 6.636 1.00 . A A . 95 ILE C 1 1
3 4174 1 1 95 ILE CA C -11.225 2.269 5.998 1.00 . A A . 95 ILE CA 1 1
3 4175 1 1 95 ILE CB C -9.770 2.657 5.681 1.00 . A A . 95 ILE CB 1 1
3 4176 1 1 95 ILE CD1 C -8.337 4.414 4.553 1.00 . A A . 95 ILE CD1 1 1
3 4177 1 1 95 ILE CG1 C -9.669 3.682 4.553 1.00 . A A . 95 ILE CG1 1 1
3 4178 1 1 95 ILE CG2 C -8.993 1.391 5.316 1.00 . A A . 95 ILE CG2 1 1
3 4179 1 1 95 ILE H H -11.381 1.873 3.949 1.00 . A A . 95 ILE H 1 1
3 4180 1 1 95 ILE HA H -11.165 1.503 6.754 1.00 . A A . 95 ILE HA 1 1
3 4181 1 1 95 ILE HB H -9.309 3.061 6.581 1.00 . A A . 95 ILE HB 1 1
3 4182 1 1 95 ILE HD11 H -7.504 3.720 4.614 1.00 . A A . 95 ILE HD11 1 1
3 4183 1 1 95 ILE HD12 H -8.292 4.970 3.618 1.00 . A A . 95 ILE HD12 1 1
3 4184 1 1 95 ILE HD13 H -8.298 5.097 5.400 1.00 . A A . 95 ILE HD13 1 1
3 4185 1 1 95 ILE HG12 H -9.813 3.204 3.589 1.00 . A A . 95 ILE HG12 1 1
3 4186 1 1 95 ILE HG13 H -10.426 4.438 4.697 1.00 . A A . 95 ILE HG13 1 1
3 4187 1 1 95 ILE HG21 H -9.103 0.731 6.167 1.00 . A A . 95 ILE HG21 1 1
3 4188 1 1 95 ILE HG22 H -9.384 0.892 4.430 1.00 . A A . 95 ILE HG22 1 1
3 4189 1 1 95 ILE HG23 H -7.938 1.605 5.162 1.00 . A A . 95 ILE HG23 1 1
3 4190 1 1 95 ILE N N -11.852 1.697 4.825 1.00 . A A . 95 ILE N 1 1
3 4191 1 1 95 ILE O O -12.135 3.457 7.864 1.00 . A A . 95 ILE O 1 1
3 4192 1 1 96 VAL C C -14.885 4.934 6.534 1.00 . A A . 96 VAL C 1 1
3 4193 1 1 96 VAL CA C -13.442 5.380 6.280 1.00 . A A . 96 VAL CA 1 1
3 4194 1 1 96 VAL CB C -13.368 6.544 5.276 1.00 . A A . 96 VAL CB 1 1
3 4195 1 1 96 VAL CG1 C -11.969 7.175 5.288 1.00 . A A . 96 VAL CG1 1 1
3 4196 1 1 96 VAL CG2 C -13.733 6.126 3.845 1.00 . A A . 96 VAL CG2 1 1
3 4197 1 1 96 VAL H H -12.692 4.018 4.833 1.00 . A A . 96 VAL H 1 1
3 4198 1 1 96 VAL HA H -13.026 5.747 7.222 1.00 . A A . 96 VAL HA 1 1
3 4199 1 1 96 VAL HB H -14.079 7.307 5.598 1.00 . A A . 96 VAL HB 1 1
3 4200 1 1 96 VAL HG11 H -11.722 7.532 6.288 1.00 . A A . 96 VAL HG11 1 1
3 4201 1 1 96 VAL HG12 H -11.229 6.438 4.985 1.00 . A A . 96 VAL HG12 1 1
3 4202 1 1 96 VAL HG13 H -11.931 8.016 4.596 1.00 . A A . 96 VAL HG13 1 1
3 4203 1 1 96 VAL HG21 H -14.691 5.606 3.834 1.00 . A A . 96 VAL HG21 1 1
3 4204 1 1 96 VAL HG22 H -13.810 7.012 3.216 1.00 . A A . 96 VAL HG22 1 1
3 4205 1 1 96 VAL HG23 H -12.967 5.473 3.428 1.00 . A A . 96 VAL HG23 1 1
3 4206 1 1 96 VAL N N -12.656 4.246 5.815 1.00 . A A . 96 VAL N 1 1
3 4207 1 1 96 VAL O O -15.301 3.943 5.893 1.00 . A A . 96 VAL O 1 1
3 4208 1 1 96 VAL OXT O -15.551 5.602 7.353 1.00 . A A . 96 VAL OXT 1 1
3 4209 2 2 1 FES FE1 FE -3.871 10.546 -1.538 1.00 . B A . 97 FES FE1 1 1
3 4210 2 2 1 FES FE2 FE -3.852 8.032 -1.623 1.00 . B A . 97 FES FE2 1 1
3 4211 2 2 1 FES S1 S -2.391 9.379 -2.567 1.00 . B A . 97 FES S1 1 1
3 4212 2 2 1 FES S2 S -4.608 9.222 0.048 1.00 . B A . 97 FES S2 1 1
4 4213 1 1 1 ALA C C 16.022 -5.595 -0.954 1.00 . A A . 1 ALA C 1 1
4 4214 1 1 1 ALA CA C 16.981 -4.903 0.017 1.00 . A A . 1 ALA CA 1 1
4 4215 1 1 1 ALA CB C 16.413 -4.890 1.437 1.00 . A A . 1 ALA CB 1 1
4 4216 1 1 1 ALA H1 H 17.701 -3.042 0.373 1.00 . A A . 1 ALA H1 1 1
4 4217 1 1 1 ALA H2 H 16.573 -3.064 -0.751 1.00 . A A . 1 ALA H2 1 1
4 4218 1 1 1 ALA HA H 17.881 -5.501 0.045 1.00 . A A . 1 ALA HA 1 1
4 4219 1 1 1 ALA HB1 H 17.073 -4.329 2.101 1.00 . A A . 1 ALA HB1 1 1
4 4220 1 1 1 ALA HB2 H 15.420 -4.447 1.452 1.00 . A A . 1 ALA HB2 1 1
4 4221 1 1 1 ALA HB3 H 16.338 -5.913 1.803 1.00 . A A . 1 ALA HB3 1 1
4 4222 1 1 1 ALA N N 17.402 -3.563 -0.445 1.00 . A A . 1 ALA N 1 1
4 4223 1 1 1 ALA O O 16.288 -6.722 -1.359 1.00 . A A . 1 ALA O 1 1
4 4224 1 1 2 THR C C 13.225 -6.511 -2.205 1.00 . A A . 2 THR C 1 1
4 4225 1 1 2 THR CA C 14.115 -5.299 -2.490 1.00 . A A . 2 THR CA 1 1
4 4226 1 1 2 THR CB C 15.006 -5.469 -3.728 1.00 . A A . 2 THR CB 1 1
4 4227 1 1 2 THR CG2 C 14.186 -5.457 -5.024 1.00 . A A . 2 THR CG2 1 1
4 4228 1 1 2 THR H H 14.741 -4.031 -0.890 1.00 . A A . 2 THR H 1 1
4 4229 1 1 2 THR HA H 13.444 -4.478 -2.705 1.00 . A A . 2 THR HA 1 1
4 4230 1 1 2 THR HB H 15.533 -6.419 -3.663 1.00 . A A . 2 THR HB 1 1
4 4231 1 1 2 THR HG1 H 15.578 -3.610 -4.067 1.00 . A A . 2 THR HG1 1 1
4 4232 1 1 2 THR HG21 H 13.638 -4.518 -5.119 1.00 . A A . 2 THR HG21 1 1
4 4233 1 1 2 THR HG22 H 14.856 -5.559 -5.877 1.00 . A A . 2 THR HG22 1 1
4 4234 1 1 2 THR HG23 H 13.475 -6.285 -5.033 1.00 . A A . 2 THR HG23 1 1
4 4235 1 1 2 THR N N 14.930 -4.921 -1.333 1.00 . A A . 2 THR N 1 1
4 4236 1 1 2 THR O O 13.577 -7.648 -2.511 1.00 . A A . 2 THR O 1 1
4 4237 1 1 2 THR OG1 O 15.980 -4.439 -3.743 1.00 . A A . 2 THR OG1 1 1
4 4238 1 1 3 TYR C C 10.027 -7.643 -1.960 1.00 . A A . 3 TYR C 1 1
4 4239 1 1 3 TYR CA C 11.204 -7.298 -1.058 1.00 . A A . 3 TYR CA 1 1
4 4240 1 1 3 TYR CB C 10.692 -6.838 0.301 1.00 . A A . 3 TYR CB 1 1
4 4241 1 1 3 TYR CD1 C 12.707 -7.467 1.707 1.00 . A A . 3 TYR CD1 1 1
4 4242 1 1 3 TYR CD2 C 11.873 -5.184 1.800 1.00 . A A . 3 TYR CD2 1 1
4 4243 1 1 3 TYR CE1 C 13.683 -7.148 2.666 1.00 . A A . 3 TYR CE1 1 1
4 4244 1 1 3 TYR CE2 C 12.803 -4.888 2.807 1.00 . A A . 3 TYR CE2 1 1
4 4245 1 1 3 TYR CG C 11.787 -6.488 1.285 1.00 . A A . 3 TYR CG 1 1
4 4246 1 1 3 TYR CZ C 13.702 -5.870 3.248 1.00 . A A . 3 TYR CZ 1 1
4 4247 1 1 3 TYR H H 11.738 -5.294 -1.541 1.00 . A A . 3 TYR H 1 1
4 4248 1 1 3 TYR HA H 11.791 -8.207 -0.909 1.00 . A A . 3 TYR HA 1 1
4 4249 1 1 3 TYR HB2 H 10.038 -5.980 0.137 1.00 . A A . 3 TYR HB2 1 1
4 4250 1 1 3 TYR HB3 H 10.098 -7.642 0.729 1.00 . A A . 3 TYR HB3 1 1
4 4251 1 1 3 TYR HD1 H 12.659 -8.470 1.311 1.00 . A A . 3 TYR HD1 1 1
4 4252 1 1 3 TYR HD2 H 11.202 -4.419 1.444 1.00 . A A . 3 TYR HD2 1 1
4 4253 1 1 3 TYR HE1 H 14.389 -7.897 2.990 1.00 . A A . 3 TYR HE1 1 1
4 4254 1 1 3 TYR HE2 H 12.791 -3.916 3.270 1.00 . A A . 3 TYR HE2 1 1
4 4255 1 1 3 TYR HH H 14.432 -4.735 4.639 1.00 . A A . 3 TYR HH 1 1
4 4256 1 1 3 TYR N N 12.050 -6.259 -1.624 1.00 . A A . 3 TYR N 1 1
4 4257 1 1 3 TYR O O 9.602 -6.838 -2.786 1.00 . A A . 3 TYR O 1 1
4 4258 1 1 3 TYR OH O 14.613 -5.579 4.218 1.00 . A A . 3 TYR OH 1 1
4 4259 1 1 4 ASN C C 7.082 -8.969 -1.946 1.00 . A A . 4 ASN C 1 1
4 4260 1 1 4 ASN CA C 8.413 -9.447 -2.516 1.00 . A A . 4 ASN CA 1 1
4 4261 1 1 4 ASN CB C 8.549 -10.965 -2.392 1.00 . A A . 4 ASN CB 1 1
4 4262 1 1 4 ASN CG C 7.537 -11.705 -3.245 1.00 . A A . 4 ASN CG 1 1
4 4263 1 1 4 ASN H H 9.884 -9.423 -1.022 1.00 . A A . 4 ASN H 1 1
4 4264 1 1 4 ASN HA H 8.485 -9.175 -3.570 1.00 . A A . 4 ASN HA 1 1
4 4265 1 1 4 ASN HB2 H 9.536 -11.259 -2.712 1.00 . A A . 4 ASN HB2 1 1
4 4266 1 1 4 ASN HB3 H 8.440 -11.275 -1.350 1.00 . A A . 4 ASN HB3 1 1
4 4267 1 1 4 ASN HD21 H 6.157 -11.356 -1.838 1.00 . A A . 4 ASN HD21 1 1
4 4268 1 1 4 ASN HD22 H 5.630 -12.440 -3.145 1.00 . A A . 4 ASN HD22 1 1
4 4269 1 1 4 ASN N N 9.507 -8.858 -1.769 1.00 . A A . 4 ASN N 1 1
4 4270 1 1 4 ASN ND2 N 6.338 -11.840 -2.707 1.00 . A A . 4 ASN ND2 1 1
4 4271 1 1 4 ASN O O 6.531 -9.605 -1.046 1.00 . A A . 4 ASN O 1 1
4 4272 1 1 4 ASN OD1 O 7.848 -12.151 -4.346 1.00 . A A . 4 ASN OD1 1 1
4 4273 1 1 5 VAL C C 4.167 -7.938 -2.776 1.00 . A A . 5 VAL C 1 1
4 4274 1 1 5 VAL CA C 5.304 -7.299 -1.991 1.00 . A A . 5 VAL CA 1 1
4 4275 1 1 5 VAL CB C 5.283 -5.778 -2.185 1.00 . A A . 5 VAL CB 1 1
4 4276 1 1 5 VAL CG1 C 3.939 -5.188 -1.719 1.00 . A A . 5 VAL CG1 1 1
4 4277 1 1 5 VAL CG2 C 6.443 -5.121 -1.428 1.00 . A A . 5 VAL CG2 1 1
4 4278 1 1 5 VAL H H 6.991 -7.457 -3.289 1.00 . A A . 5 VAL H 1 1
4 4279 1 1 5 VAL HA H 5.196 -7.499 -0.927 1.00 . A A . 5 VAL HA 1 1
4 4280 1 1 5 VAL HB H 5.399 -5.572 -3.250 1.00 . A A . 5 VAL HB 1 1
4 4281 1 1 5 VAL HG11 H 3.685 -5.515 -0.713 1.00 . A A . 5 VAL HG11 1 1
4 4282 1 1 5 VAL HG12 H 3.980 -4.100 -1.732 1.00 . A A . 5 VAL HG12 1 1
4 4283 1 1 5 VAL HG13 H 3.136 -5.508 -2.381 1.00 . A A . 5 VAL HG13 1 1
4 4284 1 1 5 VAL HG21 H 6.444 -5.436 -0.386 1.00 . A A . 5 VAL HG21 1 1
4 4285 1 1 5 VAL HG22 H 7.393 -5.405 -1.879 1.00 . A A . 5 VAL HG22 1 1
4 4286 1 1 5 VAL HG23 H 6.342 -4.038 -1.472 1.00 . A A . 5 VAL HG23 1 1
4 4287 1 1 5 VAL N N 6.565 -7.853 -2.455 1.00 . A A . 5 VAL N 1 1
4 4288 1 1 5 VAL O O 4.185 -7.879 -4.006 1.00 . A A . 5 VAL O 1 1
4 4289 1 1 6 LYS C C 0.860 -7.779 -2.583 1.00 . A A . 6 LYS C 1 1
4 4290 1 1 6 LYS CA C 1.917 -8.856 -2.742 1.00 . A A . 6 LYS CA 1 1
4 4291 1 1 6 LYS CB C 1.387 -10.160 -2.174 1.00 . A A . 6 LYS CB 1 1
4 4292 1 1 6 LYS CD C -0.475 -11.835 -2.447 1.00 . A A . 6 LYS CD 1 1
4 4293 1 1 6 LYS CE C 0.530 -12.976 -2.328 1.00 . A A . 6 LYS CE 1 1
4 4294 1 1 6 LYS CG C 0.196 -10.604 -3.028 1.00 . A A . 6 LYS CG 1 1
4 4295 1 1 6 LYS H H 3.216 -8.606 -1.081 1.00 . A A . 6 LYS H 1 1
4 4296 1 1 6 LYS HA H 2.082 -9.014 -3.801 1.00 . A A . 6 LYS HA 1 1
4 4297 1 1 6 LYS HB2 H 2.185 -10.894 -2.207 1.00 . A A . 6 LYS HB2 1 1
4 4298 1 1 6 LYS HB3 H 1.088 -10.018 -1.142 1.00 . A A . 6 LYS HB3 1 1
4 4299 1 1 6 LYS HD2 H -0.956 -11.623 -1.496 1.00 . A A . 6 LYS HD2 1 1
4 4300 1 1 6 LYS HD3 H -1.249 -12.081 -3.159 1.00 . A A . 6 LYS HD3 1 1
4 4301 1 1 6 LYS HE2 H 1.262 -12.863 -3.119 1.00 . A A . 6 LYS HE2 1 1
4 4302 1 1 6 LYS HE3 H 1.063 -12.891 -1.375 1.00 . A A . 6 LYS HE3 1 1
4 4303 1 1 6 LYS HG2 H -0.573 -9.836 -3.082 1.00 . A A . 6 LYS HG2 1 1
4 4304 1 1 6 LYS HG3 H 0.531 -10.820 -4.046 1.00 . A A . 6 LYS HG3 1 1
4 4305 1 1 6 LYS HZ1 H -0.734 -14.215 -3.370 1.00 . A A . 6 LYS HZ1 1 1
4 4306 1 1 6 LYS HZ2 H 0.566 -14.993 -2.714 1.00 . A A . 6 LYS HZ2 1 1
4 4307 1 1 6 LYS HZ3 H -0.720 -14.527 -1.770 1.00 . A A . 6 LYS HZ3 1 1
4 4308 1 1 6 LYS N N 3.160 -8.490 -2.091 1.00 . A A . 6 LYS N 1 1
4 4309 1 1 6 LYS NZ N -0.128 -14.280 -2.547 1.00 . A A . 6 LYS NZ 1 1
4 4310 1 1 6 LYS O O 0.563 -7.377 -1.457 1.00 . A A . 6 LYS O 1 1
4 4311 1 1 7 LEU C C -2.139 -7.512 -4.130 1.00 . A A . 7 LEU C 1 1
4 4312 1 1 7 LEU CA C -0.984 -6.620 -3.717 1.00 . A A . 7 LEU CA 1 1
4 4313 1 1 7 LEU CB C -0.807 -5.423 -4.656 1.00 . A A . 7 LEU CB 1 1
4 4314 1 1 7 LEU CD1 C 0.611 -3.476 -5.400 1.00 . A A . 7 LEU CD1 1 1
4 4315 1 1 7 LEU CD2 C 0.600 -4.102 -2.991 1.00 . A A . 7 LEU CD2 1 1
4 4316 1 1 7 LEU CG C 0.489 -4.638 -4.416 1.00 . A A . 7 LEU CG 1 1
4 4317 1 1 7 LEU H H 0.537 -7.780 -4.608 1.00 . A A . 7 LEU H 1 1
4 4318 1 1 7 LEU HA H -1.251 -6.260 -2.742 1.00 . A A . 7 LEU HA 1 1
4 4319 1 1 7 LEU HB2 H -0.764 -5.807 -5.663 1.00 . A A . 7 LEU HB2 1 1
4 4320 1 1 7 LEU HB3 H -1.671 -4.768 -4.590 1.00 . A A . 7 LEU HB3 1 1
4 4321 1 1 7 LEU HD11 H -0.326 -3.352 -5.935 1.00 . A A . 7 LEU HD11 1 1
4 4322 1 1 7 LEU HD12 H 0.845 -2.557 -4.867 1.00 . A A . 7 LEU HD12 1 1
4 4323 1 1 7 LEU HD13 H 1.403 -3.679 -6.118 1.00 . A A . 7 LEU HD13 1 1
4 4324 1 1 7 LEU HD21 H -0.301 -3.551 -2.727 1.00 . A A . 7 LEU HD21 1 1
4 4325 1 1 7 LEU HD22 H 0.739 -4.941 -2.321 1.00 . A A . 7 LEU HD22 1 1
4 4326 1 1 7 LEU HD23 H 1.469 -3.452 -2.896 1.00 . A A . 7 LEU HD23 1 1
4 4327 1 1 7 LEU HG H 1.319 -5.312 -4.598 1.00 . A A . 7 LEU HG 1 1
4 4328 1 1 7 LEU N N 0.228 -7.417 -3.704 1.00 . A A . 7 LEU N 1 1
4 4329 1 1 7 LEU O O -2.236 -7.855 -5.300 1.00 . A A . 7 LEU O 1 1
4 4330 1 1 8 ILE C C -5.185 -7.627 -4.088 1.00 . A A . 8 ILE C 1 1
4 4331 1 1 8 ILE CA C -4.215 -8.647 -3.506 1.00 . A A . 8 ILE CA 1 1
4 4332 1 1 8 ILE CB C -4.725 -9.386 -2.258 1.00 . A A . 8 ILE CB 1 1
4 4333 1 1 8 ILE CD1 C -3.818 -10.788 -0.337 1.00 . A A . 8 ILE CD1 1 1
4 4334 1 1 8 ILE CG1 C -3.730 -10.473 -1.831 1.00 . A A . 8 ILE CG1 1 1
4 4335 1 1 8 ILE CG2 C -6.124 -9.984 -2.474 1.00 . A A . 8 ILE CG2 1 1
4 4336 1 1 8 ILE H H -2.902 -7.591 -2.232 1.00 . A A . 8 ILE H 1 1
4 4337 1 1 8 ILE HA H -4.037 -9.399 -4.271 1.00 . A A . 8 ILE HA 1 1
4 4338 1 1 8 ILE HB H -4.760 -8.679 -1.445 1.00 . A A . 8 ILE HB 1 1
4 4339 1 1 8 ILE HD11 H -4.819 -11.122 -0.068 1.00 . A A . 8 ILE HD11 1 1
4 4340 1 1 8 ILE HD12 H -3.105 -11.575 -0.091 1.00 . A A . 8 ILE HD12 1 1
4 4341 1 1 8 ILE HD13 H -3.566 -9.891 0.229 1.00 . A A . 8 ILE HD13 1 1
4 4342 1 1 8 ILE HG12 H -3.913 -11.381 -2.400 1.00 . A A . 8 ILE HG12 1 1
4 4343 1 1 8 ILE HG13 H -2.715 -10.128 -2.019 1.00 . A A . 8 ILE HG13 1 1
4 4344 1 1 8 ILE HG21 H -6.119 -10.642 -3.343 1.00 . A A . 8 ILE HG21 1 1
4 4345 1 1 8 ILE HG22 H -6.430 -10.555 -1.599 1.00 . A A . 8 ILE HG22 1 1
4 4346 1 1 8 ILE HG23 H -6.858 -9.193 -2.629 1.00 . A A . 8 ILE HG23 1 1
4 4347 1 1 8 ILE N N -3.002 -7.913 -3.192 1.00 . A A . 8 ILE N 1 1
4 4348 1 1 8 ILE O O -5.866 -6.897 -3.368 1.00 . A A . 8 ILE O 1 1
4 4349 1 1 9 THR C C -7.301 -7.545 -6.574 1.00 . A A . 9 THR C 1 1
4 4350 1 1 9 THR CA C -6.087 -6.706 -6.169 1.00 . A A . 9 THR CA 1 1
4 4351 1 1 9 THR CB C -5.372 -6.237 -7.431 1.00 . A A . 9 THR CB 1 1
4 4352 1 1 9 THR CG2 C -4.099 -5.457 -7.132 1.00 . A A . 9 THR CG2 1 1
4 4353 1 1 9 THR H H -4.496 -8.052 -5.948 1.00 . A A . 9 THR H 1 1
4 4354 1 1 9 THR HA H -6.358 -5.838 -5.572 1.00 . A A . 9 THR HA 1 1
4 4355 1 1 9 THR HB H -6.092 -5.603 -7.956 1.00 . A A . 9 THR HB 1 1
4 4356 1 1 9 THR HG1 H -5.663 -7.942 -8.367 1.00 . A A . 9 THR HG1 1 1
4 4357 1 1 9 THR HG21 H -3.439 -6.073 -6.520 1.00 . A A . 9 THR HG21 1 1
4 4358 1 1 9 THR HG22 H -3.595 -5.235 -8.072 1.00 . A A . 9 THR HG22 1 1
4 4359 1 1 9 THR HG23 H -4.329 -4.527 -6.627 1.00 . A A . 9 THR HG23 1 1
4 4360 1 1 9 THR N N -5.181 -7.535 -5.414 1.00 . A A . 9 THR N 1 1
4 4361 1 1 9 THR O O -7.144 -8.755 -6.756 1.00 . A A . 9 THR O 1 1
4 4362 1 1 9 THR OG1 O -4.928 -7.362 -8.166 1.00 . A A . 9 THR OG1 1 1
4 4363 1 1 10 PRO C C -9.411 -8.375 -8.601 1.00 . A A . 10 PRO C 1 1
4 4364 1 1 10 PRO CA C -9.660 -7.605 -7.296 1.00 . A A . 10 PRO CA 1 1
4 4365 1 1 10 PRO CB C -10.730 -6.537 -7.473 1.00 . A A . 10 PRO CB 1 1
4 4366 1 1 10 PRO CD C -8.696 -5.504 -6.702 1.00 . A A . 10 PRO CD 1 1
4 4367 1 1 10 PRO CG C -10.190 -5.287 -6.806 1.00 . A A . 10 PRO CG 1 1
4 4368 1 1 10 PRO HA H -10.010 -8.256 -6.508 1.00 . A A . 10 PRO HA 1 1
4 4369 1 1 10 PRO HB2 H -10.844 -6.306 -8.527 1.00 . A A . 10 PRO HB2 1 1
4 4370 1 1 10 PRO HB3 H -11.676 -6.833 -7.026 1.00 . A A . 10 PRO HB3 1 1
4 4371 1 1 10 PRO HD2 H -8.223 -4.936 -7.478 1.00 . A A . 10 PRO HD2 1 1
4 4372 1 1 10 PRO HD3 H -8.339 -5.129 -5.767 1.00 . A A . 10 PRO HD3 1 1
4 4373 1 1 10 PRO HG2 H -10.420 -4.450 -7.446 1.00 . A A . 10 PRO HG2 1 1
4 4374 1 1 10 PRO HG3 H -10.592 -5.136 -5.812 1.00 . A A . 10 PRO HG3 1 1
4 4375 1 1 10 PRO N N -8.465 -6.926 -6.824 1.00 . A A . 10 PRO N 1 1
4 4376 1 1 10 PRO O O -9.999 -9.428 -8.828 1.00 . A A . 10 PRO O 1 1
4 4377 1 1 11 ASP C C -7.468 -9.837 -10.437 1.00 . A A . 11 ASP C 1 1
4 4378 1 1 11 ASP CA C -8.021 -8.434 -10.675 1.00 . A A . 11 ASP CA 1 1
4 4379 1 1 11 ASP CB C -6.921 -7.530 -11.252 1.00 . A A . 11 ASP CB 1 1
4 4380 1 1 11 ASP CG C -7.507 -6.452 -12.150 1.00 . A A . 11 ASP CG 1 1
4 4381 1 1 11 ASP H H -8.096 -6.966 -9.181 1.00 . A A . 11 ASP H 1 1
4 4382 1 1 11 ASP HA H -8.840 -8.510 -11.393 1.00 . A A . 11 ASP HA 1 1
4 4383 1 1 11 ASP HB2 H -6.345 -7.049 -10.463 1.00 . A A . 11 ASP HB2 1 1
4 4384 1 1 11 ASP HB3 H -6.229 -8.139 -11.834 1.00 . A A . 11 ASP HB3 1 1
4 4385 1 1 11 ASP N N -8.511 -7.843 -9.436 1.00 . A A . 11 ASP N 1 1
4 4386 1 1 11 ASP O O -7.497 -10.684 -11.327 1.00 . A A . 11 ASP O 1 1
4 4387 1 1 11 ASP OD1 O -8.218 -5.591 -11.591 1.00 . A A . 11 ASP OD1 1 1
4 4388 1 1 11 ASP OD2 O -7.244 -6.517 -13.371 1.00 . A A . 11 ASP OD2 1 1
4 4389 1 1 12 GLY C C -5.052 -11.388 -8.470 1.00 . A A . 12 GLY C 1 1
4 4390 1 1 12 GLY CA C -6.552 -11.358 -8.734 1.00 . A A . 12 GLY CA 1 1
4 4391 1 1 12 GLY H H -7.062 -9.348 -8.523 1.00 . A A . 12 GLY H 1 1
4 4392 1 1 12 GLY HA2 H -7.093 -11.462 -7.796 1.00 . A A . 12 GLY HA2 1 1
4 4393 1 1 12 GLY HA3 H -6.835 -12.165 -9.411 1.00 . A A . 12 GLY HA3 1 1
4 4394 1 1 12 GLY N N -6.963 -10.066 -9.225 1.00 . A A . 12 GLY N 1 1
4 4395 1 1 12 GLY O O -4.350 -12.207 -9.058 1.00 . A A . 12 GLY O 1 1
4 4396 1 1 13 GLU C C -2.214 -9.924 -8.077 1.00 . A A . 13 GLU C 1 1
4 4397 1 1 13 GLU CA C -3.241 -10.393 -7.046 1.00 . A A . 13 GLU CA 1 1
4 4398 1 1 13 GLU CB C -2.755 -11.709 -6.446 1.00 . A A . 13 GLU CB 1 1
4 4399 1 1 13 GLU CD C -3.201 -13.555 -4.758 1.00 . A A . 13 GLU CD 1 1
4 4400 1 1 13 GLU CG C -3.396 -12.078 -5.111 1.00 . A A . 13 GLU CG 1 1
4 4401 1 1 13 GLU H H -5.278 -9.875 -7.180 1.00 . A A . 13 GLU H 1 1
4 4402 1 1 13 GLU HA H -3.251 -9.664 -6.239 1.00 . A A . 13 GLU HA 1 1
4 4403 1 1 13 GLU HB2 H -2.906 -12.493 -7.174 1.00 . A A . 13 GLU HB2 1 1
4 4404 1 1 13 GLU HB3 H -1.692 -11.589 -6.274 1.00 . A A . 13 GLU HB3 1 1
4 4405 1 1 13 GLU HG2 H -2.910 -11.442 -4.379 1.00 . A A . 13 GLU HG2 1 1
4 4406 1 1 13 GLU HG3 H -4.465 -11.867 -5.134 1.00 . A A . 13 GLU HG3 1 1
4 4407 1 1 13 GLU N N -4.599 -10.506 -7.566 1.00 . A A . 13 GLU N 1 1
4 4408 1 1 13 GLU O O -2.202 -10.355 -9.225 1.00 . A A . 13 GLU O 1 1
4 4409 1 1 13 GLU OE1 O -2.123 -13.899 -4.214 1.00 . A A . 13 GLU OE1 1 1
4 4410 1 1 13 GLU OE2 O -4.147 -14.325 -5.015 1.00 . A A . 13 GLU OE2 1 1
4 4411 1 1 14 VAL C C 1.068 -8.652 -7.314 1.00 . A A . 14 VAL C 1 1
4 4412 1 1 14 VAL CA C -0.091 -8.686 -8.320 1.00 . A A . 14 VAL CA 1 1
4 4413 1 1 14 VAL CB C -0.333 -7.378 -9.095 1.00 . A A . 14 VAL CB 1 1
4 4414 1 1 14 VAL CG1 C -1.442 -7.563 -10.129 1.00 . A A . 14 VAL CG1 1 1
4 4415 1 1 14 VAL CG2 C -0.804 -6.224 -8.218 1.00 . A A . 14 VAL CG2 1 1
4 4416 1 1 14 VAL H H -1.409 -8.720 -6.671 1.00 . A A . 14 VAL H 1 1
4 4417 1 1 14 VAL HA H 0.150 -9.445 -9.067 1.00 . A A . 14 VAL HA 1 1
4 4418 1 1 14 VAL HB H 0.586 -7.103 -9.612 1.00 . A A . 14 VAL HB 1 1
4 4419 1 1 14 VAL HG11 H -1.241 -8.438 -10.744 1.00 . A A . 14 VAL HG11 1 1
4 4420 1 1 14 VAL HG12 H -2.392 -7.679 -9.605 1.00 . A A . 14 VAL HG12 1 1
4 4421 1 1 14 VAL HG13 H -1.501 -6.681 -10.764 1.00 . A A . 14 VAL HG13 1 1
4 4422 1 1 14 VAL HG21 H -1.610 -6.563 -7.578 1.00 . A A . 14 VAL HG21 1 1
4 4423 1 1 14 VAL HG22 H 0.012 -5.849 -7.618 1.00 . A A . 14 VAL HG22 1 1
4 4424 1 1 14 VAL HG23 H -1.184 -5.421 -8.842 1.00 . A A . 14 VAL HG23 1 1
4 4425 1 1 14 VAL N N -1.287 -9.089 -7.607 1.00 . A A . 14 VAL N 1 1
4 4426 1 1 14 VAL O O 1.211 -7.727 -6.514 1.00 . A A . 14 VAL O 1 1
4 4427 1 1 15 GLU C C 4.235 -9.224 -7.364 1.00 . A A . 15 GLU C 1 1
4 4428 1 1 15 GLU CA C 3.098 -9.870 -6.574 1.00 . A A . 15 GLU CA 1 1
4 4429 1 1 15 GLU CB C 3.359 -11.364 -6.307 1.00 . A A . 15 GLU CB 1 1
4 4430 1 1 15 GLU CD C 3.587 -13.096 -4.461 1.00 . A A . 15 GLU CD 1 1
4 4431 1 1 15 GLU CG C 3.630 -11.616 -4.826 1.00 . A A . 15 GLU CG 1 1
4 4432 1 1 15 GLU H H 1.584 -10.504 -7.891 1.00 . A A . 15 GLU H 1 1
4 4433 1 1 15 GLU HA H 3.014 -9.327 -5.639 1.00 . A A . 15 GLU HA 1 1
4 4434 1 1 15 GLU HB2 H 2.485 -11.956 -6.578 1.00 . A A . 15 GLU HB2 1 1
4 4435 1 1 15 GLU HB3 H 4.211 -11.725 -6.884 1.00 . A A . 15 GLU HB3 1 1
4 4436 1 1 15 GLU HG2 H 4.593 -11.181 -4.566 1.00 . A A . 15 GLU HG2 1 1
4 4437 1 1 15 GLU HG3 H 2.858 -11.127 -4.248 1.00 . A A . 15 GLU HG3 1 1
4 4438 1 1 15 GLU N N 1.851 -9.731 -7.308 1.00 . A A . 15 GLU N 1 1
4 4439 1 1 15 GLU O O 4.343 -9.438 -8.570 1.00 . A A . 15 GLU O 1 1
4 4440 1 1 15 GLU OE1 O 2.601 -13.760 -4.846 1.00 . A A . 15 GLU OE1 1 1
4 4441 1 1 15 GLU OE2 O 4.510 -13.518 -3.737 1.00 . A A . 15 GLU OE2 1 1
4 4442 1 1 16 PHE C C 7.263 -7.304 -6.370 1.00 . A A . 16 PHE C 1 1
4 4443 1 1 16 PHE CA C 6.145 -7.678 -7.340 1.00 . A A . 16 PHE CA 1 1
4 4444 1 1 16 PHE CB C 5.596 -6.490 -8.117 1.00 . A A . 16 PHE CB 1 1
4 4445 1 1 16 PHE CD1 C 4.235 -5.404 -6.305 1.00 . A A . 16 PHE CD1 1 1
4 4446 1 1 16 PHE CD2 C 6.129 -4.200 -7.239 1.00 . A A . 16 PHE CD2 1 1
4 4447 1 1 16 PHE CE1 C 4.087 -4.405 -5.340 1.00 . A A . 16 PHE CE1 1 1
4 4448 1 1 16 PHE CE2 C 5.932 -3.177 -6.314 1.00 . A A . 16 PHE CE2 1 1
4 4449 1 1 16 PHE CG C 5.263 -5.306 -7.255 1.00 . A A . 16 PHE CG 1 1
4 4450 1 1 16 PHE CZ C 4.905 -3.267 -5.372 1.00 . A A . 16 PHE CZ 1 1
4 4451 1 1 16 PHE H H 4.906 -8.273 -5.703 1.00 . A A . 16 PHE H 1 1
4 4452 1 1 16 PHE HA H 6.600 -8.303 -8.084 1.00 . A A . 16 PHE HA 1 1
4 4453 1 1 16 PHE HB2 H 6.358 -6.192 -8.824 1.00 . A A . 16 PHE HB2 1 1
4 4454 1 1 16 PHE HB3 H 4.734 -6.804 -8.700 1.00 . A A . 16 PHE HB3 1 1
4 4455 1 1 16 PHE HD1 H 3.602 -6.275 -6.249 1.00 . A A . 16 PHE HD1 1 1
4 4456 1 1 16 PHE HD2 H 6.994 -4.138 -7.878 1.00 . A A . 16 PHE HD2 1 1
4 4457 1 1 16 PHE HE1 H 3.417 -4.589 -4.528 1.00 . A A . 16 PHE HE1 1 1
4 4458 1 1 16 PHE HE2 H 6.635 -2.375 -6.278 1.00 . A A . 16 PHE HE2 1 1
4 4459 1 1 16 PHE HZ H 4.793 -2.473 -4.661 1.00 . A A . 16 PHE HZ 1 1
4 4460 1 1 16 PHE N N 5.065 -8.420 -6.697 1.00 . A A . 16 PHE N 1 1
4 4461 1 1 16 PHE O O 7.153 -7.569 -5.171 1.00 . A A . 16 PHE O 1 1
4 4462 1 1 17 LYS C C 9.539 -4.898 -5.820 1.00 . A A . 17 LYS C 1 1
4 4463 1 1 17 LYS CA C 9.528 -6.397 -6.083 1.00 . A A . 17 LYS CA 1 1
4 4464 1 1 17 LYS CB C 10.839 -6.899 -6.719 1.00 . A A . 17 LYS CB 1 1
4 4465 1 1 17 LYS CD C 10.615 -9.244 -5.706 1.00 . A A . 17 LYS CD 1 1
4 4466 1 1 17 LYS CE C 10.894 -10.357 -6.721 1.00 . A A . 17 LYS CE 1 1
4 4467 1 1 17 LYS CG C 11.496 -8.000 -5.866 1.00 . A A . 17 LYS CG 1 1
4 4468 1 1 17 LYS H H 8.375 -6.443 -7.860 1.00 . A A . 17 LYS H 1 1
4 4469 1 1 17 LYS HA H 9.437 -6.875 -5.117 1.00 . A A . 17 LYS HA 1 1
4 4470 1 1 17 LYS HB2 H 10.653 -7.239 -7.735 1.00 . A A . 17 LYS HB2 1 1
4 4471 1 1 17 LYS HB3 H 11.546 -6.071 -6.776 1.00 . A A . 17 LYS HB3 1 1
4 4472 1 1 17 LYS HD2 H 10.780 -9.652 -4.706 1.00 . A A . 17 LYS HD2 1 1
4 4473 1 1 17 LYS HD3 H 9.578 -8.930 -5.775 1.00 . A A . 17 LYS HD3 1 1
4 4474 1 1 17 LYS HE2 H 11.923 -10.705 -6.599 1.00 . A A . 17 LYS HE2 1 1
4 4475 1 1 17 LYS HE3 H 10.225 -11.195 -6.503 1.00 . A A . 17 LYS HE3 1 1
4 4476 1 1 17 LYS HG2 H 12.477 -8.264 -6.263 1.00 . A A . 17 LYS HG2 1 1
4 4477 1 1 17 LYS HG3 H 11.648 -7.586 -4.866 1.00 . A A . 17 LYS HG3 1 1
4 4478 1 1 17 LYS HZ1 H 9.722 -9.601 -8.233 1.00 . A A . 17 LYS HZ1 1 1
4 4479 1 1 17 LYS HZ2 H 11.298 -9.148 -8.328 1.00 . A A . 17 LYS HZ2 1 1
4 4480 1 1 17 LYS HZ3 H 10.856 -10.676 -8.749 1.00 . A A . 17 LYS HZ3 1 1
4 4481 1 1 17 LYS N N 8.371 -6.758 -6.891 1.00 . A A . 17 LYS N 1 1
4 4482 1 1 17 LYS NZ N 10.676 -9.913 -8.112 1.00 . A A . 17 LYS NZ 1 1
4 4483 1 1 17 LYS O O 9.523 -4.096 -6.751 1.00 . A A . 17 LYS O 1 1
4 4484 1 1 18 CYS C C 10.860 -2.919 -3.216 1.00 . A A . 18 CYS C 1 1
4 4485 1 1 18 CYS CA C 9.669 -3.136 -4.135 1.00 . A A . 18 CYS CA 1 1
4 4486 1 1 18 CYS CB C 8.374 -2.685 -3.493 1.00 . A A . 18 CYS CB 1 1
4 4487 1 1 18 CYS H H 9.604 -5.241 -3.814 1.00 . A A . 18 CYS H 1 1
4 4488 1 1 18 CYS HA H 9.791 -2.475 -4.977 1.00 . A A . 18 CYS HA 1 1
4 4489 1 1 18 CYS HB2 H 7.526 -2.861 -4.149 1.00 . A A . 18 CYS HB2 1 1
4 4490 1 1 18 CYS HB3 H 8.243 -3.254 -2.579 1.00 . A A . 18 CYS HB3 1 1
4 4491 1 1 18 CYS HG H 8.528 -0.500 -4.464 1.00 . A A . 18 CYS HG 1 1
4 4492 1 1 18 CYS N N 9.584 -4.527 -4.540 1.00 . A A . 18 CYS N 1 1
4 4493 1 1 18 CYS O O 11.046 -3.660 -2.246 1.00 . A A . 18 CYS O 1 1
4 4494 1 1 18 CYS SG S 8.561 -0.908 -3.196 1.00 . A A . 18 CYS SG 1 1
4 4495 1 1 19 ASP C C 12.363 -0.839 -1.492 1.00 . A A . 19 ASP C 1 1
4 4496 1 1 19 ASP CA C 12.824 -1.536 -2.761 1.00 . A A . 19 ASP CA 1 1
4 4497 1 1 19 ASP CB C 13.813 -0.700 -3.575 1.00 . A A . 19 ASP CB 1 1
4 4498 1 1 19 ASP CG C 14.159 -1.426 -4.861 1.00 . A A . 19 ASP CG 1 1
4 4499 1 1 19 ASP H H 11.548 -1.410 -4.413 1.00 . A A . 19 ASP H 1 1
4 4500 1 1 19 ASP HA H 13.370 -2.430 -2.479 1.00 . A A . 19 ASP HA 1 1
4 4501 1 1 19 ASP HB2 H 13.400 0.277 -3.812 1.00 . A A . 19 ASP HB2 1 1
4 4502 1 1 19 ASP HB3 H 14.726 -0.555 -2.997 1.00 . A A . 19 ASP HB3 1 1
4 4503 1 1 19 ASP N N 11.689 -1.932 -3.557 1.00 . A A . 19 ASP N 1 1
4 4504 1 1 19 ASP O O 11.468 -0.009 -1.459 1.00 . A A . 19 ASP O 1 1
4 4505 1 1 19 ASP OD1 O 13.375 -1.266 -5.821 1.00 . A A . 19 ASP OD1 1 1
4 4506 1 1 19 ASP OD2 O 15.143 -2.195 -4.823 1.00 . A A . 19 ASP OD2 1 1
4 4507 1 1 20 ASP C C 13.240 0.886 0.896 1.00 . A A . 20 ASP C 1 1
4 4508 1 1 20 ASP CA C 13.026 -0.630 0.902 1.00 . A A . 20 ASP CA 1 1
4 4509 1 1 20 ASP CB C 14.041 -1.406 1.778 1.00 . A A . 20 ASP CB 1 1
4 4510 1 1 20 ASP CG C 15.348 -1.836 1.083 1.00 . A A . 20 ASP CG 1 1
4 4511 1 1 20 ASP H H 13.865 -1.760 -0.649 1.00 . A A . 20 ASP H 1 1
4 4512 1 1 20 ASP HA H 12.018 -0.801 1.277 1.00 . A A . 20 ASP HA 1 1
4 4513 1 1 20 ASP HB2 H 14.204 -0.886 2.727 1.00 . A A . 20 ASP HB2 1 1
4 4514 1 1 20 ASP HB3 H 13.554 -2.342 2.020 1.00 . A A . 20 ASP HB3 1 1
4 4515 1 1 20 ASP N N 13.070 -1.173 -0.438 1.00 . A A . 20 ASP N 1 1
4 4516 1 1 20 ASP O O 12.766 1.579 1.792 1.00 . A A . 20 ASP O 1 1
4 4517 1 1 20 ASP OD1 O 15.271 -2.376 -0.053 1.00 . A A . 20 ASP OD1 1 1
4 4518 1 1 20 ASP OD2 O 16.433 -1.817 1.695 1.00 . A A . 20 ASP OD2 1 1
4 4519 1 1 21 ASP C C 13.255 3.418 -1.426 1.00 . A A . 21 ASP C 1 1
4 4520 1 1 21 ASP CA C 14.183 2.801 -0.366 1.00 . A A . 21 ASP CA 1 1
4 4521 1 1 21 ASP CB C 15.650 2.944 -0.804 1.00 . A A . 21 ASP CB 1 1
4 4522 1 1 21 ASP CG C 16.649 2.691 0.317 1.00 . A A . 21 ASP CG 1 1
4 4523 1 1 21 ASP H H 14.221 0.745 -0.844 1.00 . A A . 21 ASP H 1 1
4 4524 1 1 21 ASP HA H 14.041 3.368 0.556 1.00 . A A . 21 ASP HA 1 1
4 4525 1 1 21 ASP HB2 H 15.859 2.279 -1.641 1.00 . A A . 21 ASP HB2 1 1
4 4526 1 1 21 ASP HB3 H 15.817 3.962 -1.136 1.00 . A A . 21 ASP HB3 1 1
4 4527 1 1 21 ASP N N 13.900 1.392 -0.147 1.00 . A A . 21 ASP N 1 1
4 4528 1 1 21 ASP O O 13.473 4.566 -1.813 1.00 . A A . 21 ASP O 1 1
4 4529 1 1 21 ASP OD1 O 16.562 3.409 1.336 1.00 . A A . 21 ASP OD1 1 1
4 4530 1 1 21 ASP OD2 O 17.510 1.808 0.113 1.00 . A A . 21 ASP OD2 1 1
4 4531 1 1 22 VAL C C 9.861 2.972 -2.487 1.00 . A A . 22 VAL C 1 1
4 4532 1 1 22 VAL CA C 11.304 3.222 -2.919 1.00 . A A . 22 VAL CA 1 1
4 4533 1 1 22 VAL CB C 11.630 2.642 -4.309 1.00 . A A . 22 VAL CB 1 1
4 4534 1 1 22 VAL CG1 C 11.017 1.268 -4.565 1.00 . A A . 22 VAL CG1 1 1
4 4535 1 1 22 VAL CG2 C 11.139 3.566 -5.425 1.00 . A A . 22 VAL CG2 1 1
4 4536 1 1 22 VAL H H 12.020 1.779 -1.545 1.00 . A A . 22 VAL H 1 1
4 4537 1 1 22 VAL HA H 11.419 4.304 -2.980 1.00 . A A . 22 VAL HA 1 1
4 4538 1 1 22 VAL HB H 12.714 2.550 -4.399 1.00 . A A . 22 VAL HB 1 1
4 4539 1 1 22 VAL HG11 H 11.131 0.642 -3.693 1.00 . A A . 22 VAL HG11 1 1
4 4540 1 1 22 VAL HG12 H 9.956 1.347 -4.799 1.00 . A A . 22 VAL HG12 1 1
4 4541 1 1 22 VAL HG13 H 11.545 0.806 -5.399 1.00 . A A . 22 VAL HG13 1 1
4 4542 1 1 22 VAL HG21 H 11.553 4.565 -5.294 1.00 . A A . 22 VAL HG21 1 1
4 4543 1 1 22 VAL HG22 H 11.459 3.167 -6.388 1.00 . A A . 22 VAL HG22 1 1
4 4544 1 1 22 VAL HG23 H 10.052 3.615 -5.410 1.00 . A A . 22 VAL HG23 1 1
4 4545 1 1 22 VAL N N 12.232 2.701 -1.915 1.00 . A A . 22 VAL N 1 1
4 4546 1 1 22 VAL O O 9.584 2.102 -1.663 1.00 . A A . 22 VAL O 1 1
4 4547 1 1 23 TYR C C 6.925 2.387 -3.336 1.00 . A A . 23 TYR C 1 1
4 4548 1 1 23 TYR CA C 7.534 3.625 -2.670 1.00 . A A . 23 TYR CA 1 1
4 4549 1 1 23 TYR CB C 6.773 4.892 -3.055 1.00 . A A . 23 TYR CB 1 1
4 4550 1 1 23 TYR CD1 C 7.286 6.257 -0.975 1.00 . A A . 23 TYR CD1 1 1
4 4551 1 1 23 TYR CD2 C 7.365 7.349 -3.145 1.00 . A A . 23 TYR CD2 1 1
4 4552 1 1 23 TYR CE1 C 7.386 7.510 -0.345 1.00 . A A . 23 TYR CE1 1 1
4 4553 1 1 23 TYR CE2 C 7.544 8.591 -2.513 1.00 . A A . 23 TYR CE2 1 1
4 4554 1 1 23 TYR CG C 7.220 6.177 -2.380 1.00 . A A . 23 TYR CG 1 1
4 4555 1 1 23 TYR CZ C 7.523 8.677 -1.112 1.00 . A A . 23 TYR CZ 1 1
4 4556 1 1 23 TYR H H 9.181 4.455 -3.705 1.00 . A A . 23 TYR H 1 1
4 4557 1 1 23 TYR HA H 7.493 3.516 -1.595 1.00 . A A . 23 TYR HA 1 1
4 4558 1 1 23 TYR HB2 H 6.858 5.001 -4.132 1.00 . A A . 23 TYR HB2 1 1
4 4559 1 1 23 TYR HB3 H 5.722 4.747 -2.824 1.00 . A A . 23 TYR HB3 1 1
4 4560 1 1 23 TYR HD1 H 7.158 5.376 -0.366 1.00 . A A . 23 TYR HD1 1 1
4 4561 1 1 23 TYR HD2 H 7.281 7.317 -4.221 1.00 . A A . 23 TYR HD2 1 1
4 4562 1 1 23 TYR HE1 H 7.337 7.575 0.733 1.00 . A A . 23 TYR HE1 1 1
4 4563 1 1 23 TYR HE2 H 7.619 9.490 -3.106 1.00 . A A . 23 TYR HE2 1 1
4 4564 1 1 23 TYR HH H 7.269 9.882 0.401 1.00 . A A . 23 TYR HH 1 1
4 4565 1 1 23 TYR N N 8.930 3.762 -3.020 1.00 . A A . 23 TYR N 1 1
4 4566 1 1 23 TYR O O 7.299 2.025 -4.454 1.00 . A A . 23 TYR O 1 1
4 4567 1 1 23 TYR OH O 7.587 9.901 -0.521 1.00 . A A . 23 TYR OH 1 1
4 4568 1 1 24 VAL C C 4.602 1.014 -4.561 1.00 . A A . 24 VAL C 1 1
4 4569 1 1 24 VAL CA C 5.215 0.627 -3.211 1.00 . A A . 24 VAL CA 1 1
4 4570 1 1 24 VAL CB C 4.157 0.113 -2.215 1.00 . A A . 24 VAL CB 1 1
4 4571 1 1 24 VAL CG1 C 3.572 -1.215 -2.695 1.00 . A A . 24 VAL CG1 1 1
4 4572 1 1 24 VAL CG2 C 4.758 -0.230 -0.854 1.00 . A A . 24 VAL CG2 1 1
4 4573 1 1 24 VAL H H 5.784 2.056 -1.702 1.00 . A A . 24 VAL H 1 1
4 4574 1 1 24 VAL HA H 5.906 -0.193 -3.410 1.00 . A A . 24 VAL HA 1 1
4 4575 1 1 24 VAL HB H 3.360 0.848 -2.091 1.00 . A A . 24 VAL HB 1 1
4 4576 1 1 24 VAL HG11 H 3.162 -1.124 -3.699 1.00 . A A . 24 VAL HG11 1 1
4 4577 1 1 24 VAL HG12 H 4.373 -1.953 -2.661 1.00 . A A . 24 VAL HG12 1 1
4 4578 1 1 24 VAL HG13 H 2.788 -1.543 -2.016 1.00 . A A . 24 VAL HG13 1 1
4 4579 1 1 24 VAL HG21 H 5.651 -0.840 -0.988 1.00 . A A . 24 VAL HG21 1 1
4 4580 1 1 24 VAL HG22 H 5.010 0.669 -0.313 1.00 . A A . 24 VAL HG22 1 1
4 4581 1 1 24 VAL HG23 H 4.022 -0.780 -0.267 1.00 . A A . 24 VAL HG23 1 1
4 4582 1 1 24 VAL N N 5.962 1.754 -2.656 1.00 . A A . 24 VAL N 1 1
4 4583 1 1 24 VAL O O 4.865 0.354 -5.565 1.00 . A A . 24 VAL O 1 1
4 4584 1 1 25 LEU C C 4.083 2.740 -6.938 1.00 . A A . 25 LEU C 1 1
4 4585 1 1 25 LEU CA C 3.101 2.543 -5.784 1.00 . A A . 25 LEU CA 1 1
4 4586 1 1 25 LEU CB C 2.250 3.783 -5.457 1.00 . A A . 25 LEU CB 1 1
4 4587 1 1 25 LEU CD1 C 1.085 4.320 -7.627 1.00 . A A . 25 LEU CD1 1 1
4 4588 1 1 25 LEU CD2 C 1.557 6.128 -5.949 1.00 . A A . 25 LEU CD2 1 1
4 4589 1 1 25 LEU CG C 2.072 4.826 -6.572 1.00 . A A . 25 LEU CG 1 1
4 4590 1 1 25 LEU H H 3.661 2.604 -3.726 1.00 . A A . 25 LEU H 1 1
4 4591 1 1 25 LEU HA H 2.415 1.756 -6.098 1.00 . A A . 25 LEU HA 1 1
4 4592 1 1 25 LEU HB2 H 1.251 3.431 -5.177 1.00 . A A . 25 LEU HB2 1 1
4 4593 1 1 25 LEU HB3 H 2.715 4.295 -4.615 1.00 . A A . 25 LEU HB3 1 1
4 4594 1 1 25 LEU HD11 H 0.112 4.128 -7.179 1.00 . A A . 25 LEU HD11 1 1
4 4595 1 1 25 LEU HD12 H 0.975 5.069 -8.410 1.00 . A A . 25 LEU HD12 1 1
4 4596 1 1 25 LEU HD13 H 1.458 3.399 -8.071 1.00 . A A . 25 LEU HD13 1 1
4 4597 1 1 25 LEU HD21 H 0.609 5.955 -5.442 1.00 . A A . 25 LEU HD21 1 1
4 4598 1 1 25 LEU HD22 H 2.282 6.506 -5.227 1.00 . A A . 25 LEU HD22 1 1
4 4599 1 1 25 LEU HD23 H 1.429 6.879 -6.727 1.00 . A A . 25 LEU HD23 1 1
4 4600 1 1 25 LEU HG H 3.022 5.069 -7.048 1.00 . A A . 25 LEU HG 1 1
4 4601 1 1 25 LEU N N 3.790 2.079 -4.580 1.00 . A A . 25 LEU N 1 1
4 4602 1 1 25 LEU O O 3.848 2.207 -8.018 1.00 . A A . 25 LEU O 1 1
4 4603 1 1 26 ASP C C 6.597 2.475 -8.444 1.00 . A A . 26 ASP C 1 1
4 4604 1 1 26 ASP CA C 6.175 3.758 -7.732 1.00 . A A . 26 ASP CA 1 1
4 4605 1 1 26 ASP CB C 7.384 4.453 -7.088 1.00 . A A . 26 ASP CB 1 1
4 4606 1 1 26 ASP CG C 7.091 5.876 -6.632 1.00 . A A . 26 ASP CG 1 1
4 4607 1 1 26 ASP H H 5.277 4.002 -5.860 1.00 . A A . 26 ASP H 1 1
4 4608 1 1 26 ASP HA H 5.734 4.428 -8.472 1.00 . A A . 26 ASP HA 1 1
4 4609 1 1 26 ASP HB2 H 7.740 3.883 -6.231 1.00 . A A . 26 ASP HB2 1 1
4 4610 1 1 26 ASP HB3 H 8.182 4.501 -7.824 1.00 . A A . 26 ASP HB3 1 1
4 4611 1 1 26 ASP N N 5.177 3.475 -6.716 1.00 . A A . 26 ASP N 1 1
4 4612 1 1 26 ASP O O 6.316 2.298 -9.629 1.00 . A A . 26 ASP O 1 1
4 4613 1 1 26 ASP OD1 O 5.952 6.108 -6.171 1.00 . A A . 26 ASP OD1 1 1
4 4614 1 1 26 ASP OD2 O 8.033 6.695 -6.697 1.00 . A A . 26 ASP OD2 1 1
4 4615 1 1 27 GLN C C 6.496 -0.442 -8.930 1.00 . A A . 27 GLN C 1 1
4 4616 1 1 27 GLN CA C 7.680 0.301 -8.308 1.00 . A A . 27 GLN CA 1 1
4 4617 1 1 27 GLN CB C 8.408 -0.585 -7.291 1.00 . A A . 27 GLN CB 1 1
4 4618 1 1 27 GLN CD C 10.579 -0.979 -8.551 1.00 . A A . 27 GLN CD 1 1
4 4619 1 1 27 GLN CG C 9.926 -0.367 -7.313 1.00 . A A . 27 GLN CG 1 1
4 4620 1 1 27 GLN H H 7.372 1.735 -6.723 1.00 . A A . 27 GLN H 1 1
4 4621 1 1 27 GLN HA H 8.374 0.542 -9.112 1.00 . A A . 27 GLN HA 1 1
4 4622 1 1 27 GLN HB2 H 8.006 -0.389 -6.299 1.00 . A A . 27 GLN HB2 1 1
4 4623 1 1 27 GLN HB3 H 8.235 -1.631 -7.542 1.00 . A A . 27 GLN HB3 1 1
4 4624 1 1 27 GLN HE21 H 10.027 -2.890 -8.022 1.00 . A A . 27 GLN HE21 1 1
4 4625 1 1 27 GLN HE22 H 10.878 -2.709 -9.542 1.00 . A A . 27 GLN HE22 1 1
4 4626 1 1 27 GLN HG2 H 10.137 0.702 -7.283 1.00 . A A . 27 GLN HG2 1 1
4 4627 1 1 27 GLN HG3 H 10.372 -0.843 -6.443 1.00 . A A . 27 GLN HG3 1 1
4 4628 1 1 27 GLN N N 7.242 1.558 -7.713 1.00 . A A . 27 GLN N 1 1
4 4629 1 1 27 GLN NE2 N 10.494 -2.298 -8.708 1.00 . A A . 27 GLN NE2 1 1
4 4630 1 1 27 GLN O O 6.615 -0.980 -10.024 1.00 . A A . 27 GLN O 1 1
4 4631 1 1 27 GLN OE1 O 11.147 -0.269 -9.374 1.00 . A A . 27 GLN OE1 1 1
4 4632 1 1 28 ALA C C 3.830 -0.677 -10.170 1.00 . A A . 28 ALA C 1 1
4 4633 1 1 28 ALA CA C 4.180 -1.162 -8.763 1.00 . A A . 28 ALA CA 1 1
4 4634 1 1 28 ALA CB C 3.015 -0.979 -7.794 1.00 . A A . 28 ALA CB 1 1
4 4635 1 1 28 ALA H H 5.282 -0.002 -7.352 1.00 . A A . 28 ALA H 1 1
4 4636 1 1 28 ALA HA H 4.417 -2.221 -8.833 1.00 . A A . 28 ALA HA 1 1
4 4637 1 1 28 ALA HB1 H 3.341 -1.184 -6.778 1.00 . A A . 28 ALA HB1 1 1
4 4638 1 1 28 ALA HB2 H 2.630 0.034 -7.877 1.00 . A A . 28 ALA HB2 1 1
4 4639 1 1 28 ALA HB3 H 2.221 -1.675 -8.030 1.00 . A A . 28 ALA HB3 1 1
4 4640 1 1 28 ALA N N 5.352 -0.476 -8.248 1.00 . A A . 28 ALA N 1 1
4 4641 1 1 28 ALA O O 3.828 -1.470 -11.115 1.00 . A A . 28 ALA O 1 1
4 4642 1 1 29 GLU C C 4.410 0.923 -12.600 1.00 . A A . 29 GLU C 1 1
4 4643 1 1 29 GLU CA C 3.239 1.161 -11.637 1.00 . A A . 29 GLU CA 1 1
4 4644 1 1 29 GLU CB C 2.841 2.644 -11.574 1.00 . A A . 29 GLU CB 1 1
4 4645 1 1 29 GLU CD C 0.901 4.262 -11.466 1.00 . A A . 29 GLU CD 1 1
4 4646 1 1 29 GLU CG C 1.358 2.828 -11.222 1.00 . A A . 29 GLU CG 1 1
4 4647 1 1 29 GLU H H 3.604 1.239 -9.528 1.00 . A A . 29 GLU H 1 1
4 4648 1 1 29 GLU HA H 2.377 0.592 -11.999 1.00 . A A . 29 GLU HA 1 1
4 4649 1 1 29 GLU HB2 H 3.468 3.188 -10.865 1.00 . A A . 29 GLU HB2 1 1
4 4650 1 1 29 GLU HB3 H 2.988 3.080 -12.564 1.00 . A A . 29 GLU HB3 1 1
4 4651 1 1 29 GLU HG2 H 0.748 2.180 -11.853 1.00 . A A . 29 GLU HG2 1 1
4 4652 1 1 29 GLU HG3 H 1.184 2.554 -10.183 1.00 . A A . 29 GLU HG3 1 1
4 4653 1 1 29 GLU N N 3.548 0.617 -10.328 1.00 . A A . 29 GLU N 1 1
4 4654 1 1 29 GLU O O 4.168 0.611 -13.763 1.00 . A A . 29 GLU O 1 1
4 4655 1 1 29 GLU OE1 O 1.545 5.176 -10.914 1.00 . A A . 29 GLU OE1 1 1
4 4656 1 1 29 GLU OE2 O -0.078 4.441 -12.226 1.00 . A A . 29 GLU OE2 1 1
4 4657 1 1 30 GLU C C 6.705 -0.807 -13.491 1.00 . A A . 30 GLU C 1 1
4 4658 1 1 30 GLU CA C 6.820 0.614 -12.939 1.00 . A A . 30 GLU CA 1 1
4 4659 1 1 30 GLU CB C 8.152 0.876 -12.222 1.00 . A A . 30 GLU CB 1 1
4 4660 1 1 30 GLU CD C 9.231 3.049 -12.988 1.00 . A A . 30 GLU CD 1 1
4 4661 1 1 30 GLU CG C 8.386 2.367 -11.918 1.00 . A A . 30 GLU CG 1 1
4 4662 1 1 30 GLU H H 5.824 1.322 -11.177 1.00 . A A . 30 GLU H 1 1
4 4663 1 1 30 GLU HA H 6.833 1.220 -13.824 1.00 . A A . 30 GLU HA 1 1
4 4664 1 1 30 GLU HB2 H 8.188 0.305 -11.302 1.00 . A A . 30 GLU HB2 1 1
4 4665 1 1 30 GLU HB3 H 8.970 0.523 -12.853 1.00 . A A . 30 GLU HB3 1 1
4 4666 1 1 30 GLU HG2 H 7.442 2.904 -11.826 1.00 . A A . 30 GLU HG2 1 1
4 4667 1 1 30 GLU HG3 H 8.920 2.454 -10.972 1.00 . A A . 30 GLU HG3 1 1
4 4668 1 1 30 GLU N N 5.663 1.001 -12.130 1.00 . A A . 30 GLU N 1 1
4 4669 1 1 30 GLU O O 7.074 -1.052 -14.639 1.00 . A A . 30 GLU O 1 1
4 4670 1 1 30 GLU OE1 O 10.467 2.870 -12.931 1.00 . A A . 30 GLU OE1 1 1
4 4671 1 1 30 GLU OE2 O 8.633 3.730 -13.848 1.00 . A A . 30 GLU OE2 1 1
4 4672 1 1 31 GLU C C 4.744 -3.171 -14.102 1.00 . A A . 31 GLU C 1 1
4 4673 1 1 31 GLU CA C 5.968 -3.112 -13.189 1.00 . A A . 31 GLU CA 1 1
4 4674 1 1 31 GLU CB C 5.837 -4.074 -12.005 1.00 . A A . 31 GLU CB 1 1
4 4675 1 1 31 GLU CD C 7.838 -5.096 -10.713 1.00 . A A . 31 GLU CD 1 1
4 4676 1 1 31 GLU CG C 6.996 -3.844 -11.021 1.00 . A A . 31 GLU CG 1 1
4 4677 1 1 31 GLU H H 5.905 -1.514 -11.750 1.00 . A A . 31 GLU H 1 1
4 4678 1 1 31 GLU HA H 6.841 -3.424 -13.766 1.00 . A A . 31 GLU HA 1 1
4 4679 1 1 31 GLU HB2 H 4.893 -3.895 -11.491 1.00 . A A . 31 GLU HB2 1 1
4 4680 1 1 31 GLU HB3 H 5.829 -5.096 -12.386 1.00 . A A . 31 GLU HB3 1 1
4 4681 1 1 31 GLU HG2 H 7.624 -3.043 -11.415 1.00 . A A . 31 GLU HG2 1 1
4 4682 1 1 31 GLU HG3 H 6.549 -3.446 -10.116 1.00 . A A . 31 GLU HG3 1 1
4 4683 1 1 31 GLU N N 6.169 -1.745 -12.710 1.00 . A A . 31 GLU N 1 1
4 4684 1 1 31 GLU O O 4.642 -4.035 -14.971 1.00 . A A . 31 GLU O 1 1
4 4685 1 1 31 GLU OE1 O 7.946 -5.957 -11.613 1.00 . A A . 31 GLU OE1 1 1
4 4686 1 1 31 GLU OE2 O 8.343 -5.215 -9.572 1.00 . A A . 31 GLU OE2 1 1
4 4687 1 1 32 GLY C C 1.356 -2.299 -13.781 1.00 . A A . 32 GLY C 1 1
4 4688 1 1 32 GLY CA C 2.588 -2.069 -14.651 1.00 . A A . 32 GLY CA 1 1
4 4689 1 1 32 GLY H H 3.999 -1.594 -13.122 1.00 . A A . 32 GLY H 1 1
4 4690 1 1 32 GLY HA2 H 2.553 -1.048 -15.030 1.00 . A A . 32 GLY HA2 1 1
4 4691 1 1 32 GLY HA3 H 2.552 -2.752 -15.500 1.00 . A A . 32 GLY HA3 1 1
4 4692 1 1 32 GLY N N 3.813 -2.243 -13.883 1.00 . A A . 32 GLY N 1 1
4 4693 1 1 32 GLY O O 0.252 -2.443 -14.301 1.00 . A A . 32 GLY O 1 1
4 4694 1 1 33 ILE C C -0.425 -1.317 -11.398 1.00 . A A . 33 ILE C 1 1
4 4695 1 1 33 ILE CA C 0.435 -2.575 -11.536 1.00 . A A . 33 ILE CA 1 1
4 4696 1 1 33 ILE CB C 1.012 -2.978 -10.178 1.00 . A A . 33 ILE CB 1 1
4 4697 1 1 33 ILE CD1 C 2.471 -4.762 -9.027 1.00 . A A . 33 ILE CD1 1 1
4 4698 1 1 33 ILE CG1 C 1.726 -4.327 -10.287 1.00 . A A . 33 ILE CG1 1 1
4 4699 1 1 33 ILE CG2 C -0.069 -2.926 -9.096 1.00 . A A . 33 ILE CG2 1 1
4 4700 1 1 33 ILE H H 2.473 -2.252 -12.069 1.00 . A A . 33 ILE H 1 1
4 4701 1 1 33 ILE HA H -0.184 -3.397 -11.903 1.00 . A A . 33 ILE HA 1 1
4 4702 1 1 33 ILE HB H 1.758 -2.241 -9.936 1.00 . A A . 33 ILE HB 1 1
4 4703 1 1 33 ILE HD11 H 3.198 -4.006 -8.746 1.00 . A A . 33 ILE HD11 1 1
4 4704 1 1 33 ILE HD12 H 1.816 -4.939 -8.186 1.00 . A A . 33 ILE HD12 1 1
4 4705 1 1 33 ILE HD13 H 2.988 -5.688 -9.257 1.00 . A A . 33 ILE HD13 1 1
4 4706 1 1 33 ILE HG12 H 1.011 -5.088 -10.594 1.00 . A A . 33 ILE HG12 1 1
4 4707 1 1 33 ILE HG13 H 2.501 -4.230 -11.041 1.00 . A A . 33 ILE HG13 1 1
4 4708 1 1 33 ILE HG21 H -0.995 -3.359 -9.469 1.00 . A A . 33 ILE HG21 1 1
4 4709 1 1 33 ILE HG22 H 0.248 -3.448 -8.201 1.00 . A A . 33 ILE HG22 1 1
4 4710 1 1 33 ILE HG23 H -0.246 -1.887 -8.826 1.00 . A A . 33 ILE HG23 1 1
4 4711 1 1 33 ILE N N 1.534 -2.356 -12.460 1.00 . A A . 33 ILE N 1 1
4 4712 1 1 33 ILE O O 0.072 -0.266 -11.007 1.00 . A A . 33 ILE O 1 1
4 4713 1 1 34 ASP C C -3.264 -0.719 -9.901 1.00 . A A . 34 ASP C 1 1
4 4714 1 1 34 ASP CA C -2.741 -0.466 -11.314 1.00 . A A . 34 ASP CA 1 1
4 4715 1 1 34 ASP CB C -3.860 -0.562 -12.359 1.00 . A A . 34 ASP CB 1 1
4 4716 1 1 34 ASP CG C -4.941 0.502 -12.177 1.00 . A A . 34 ASP CG 1 1
4 4717 1 1 34 ASP H H -2.055 -2.367 -11.935 1.00 . A A . 34 ASP H 1 1
4 4718 1 1 34 ASP HA H -2.315 0.537 -11.342 1.00 . A A . 34 ASP HA 1 1
4 4719 1 1 34 ASP HB2 H -3.409 -0.441 -13.344 1.00 . A A . 34 ASP HB2 1 1
4 4720 1 1 34 ASP HB3 H -4.337 -1.541 -12.305 1.00 . A A . 34 ASP HB3 1 1
4 4721 1 1 34 ASP N N -1.730 -1.464 -11.632 1.00 . A A . 34 ASP N 1 1
4 4722 1 1 34 ASP O O -3.775 -1.805 -9.618 1.00 . A A . 34 ASP O 1 1
4 4723 1 1 34 ASP OD1 O -5.420 0.660 -11.033 1.00 . A A . 34 ASP OD1 1 1
4 4724 1 1 34 ASP OD2 O -5.282 1.137 -13.197 1.00 . A A . 34 ASP OD2 1 1
4 4725 1 1 35 ILE C C -4.233 1.708 -7.452 1.00 . A A . 35 ILE C 1 1
4 4726 1 1 35 ILE CA C -3.736 0.284 -7.701 1.00 . A A . 35 ILE CA 1 1
4 4727 1 1 35 ILE CB C -2.738 -0.184 -6.633 1.00 . A A . 35 ILE CB 1 1
4 4728 1 1 35 ILE CD1 C -0.405 0.063 -5.649 1.00 . A A . 35 ILE CD1 1 1
4 4729 1 1 35 ILE CG1 C -1.387 0.553 -6.713 1.00 . A A . 35 ILE CG1 1 1
4 4730 1 1 35 ILE CG2 C -2.603 -1.705 -6.716 1.00 . A A . 35 ILE CG2 1 1
4 4731 1 1 35 ILE H H -2.643 1.128 -9.264 1.00 . A A . 35 ILE H 1 1
4 4732 1 1 35 ILE HA H -4.601 -0.376 -7.719 1.00 . A A . 35 ILE HA 1 1
4 4733 1 1 35 ILE HB H -3.162 0.042 -5.662 1.00 . A A . 35 ILE HB 1 1
4 4734 1 1 35 ILE HD11 H -0.925 -0.094 -4.708 1.00 . A A . 35 ILE HD11 1 1
4 4735 1 1 35 ILE HD12 H 0.037 -0.870 -5.985 1.00 . A A . 35 ILE HD12 1 1
4 4736 1 1 35 ILE HD13 H 0.395 0.787 -5.492 1.00 . A A . 35 ILE HD13 1 1
4 4737 1 1 35 ILE HG12 H -0.920 0.429 -7.692 1.00 . A A . 35 ILE HG12 1 1
4 4738 1 1 35 ILE HG13 H -1.564 1.614 -6.541 1.00 . A A . 35 ILE HG13 1 1
4 4739 1 1 35 ILE HG21 H -3.584 -2.171 -6.655 1.00 . A A . 35 ILE HG21 1 1
4 4740 1 1 35 ILE HG22 H -2.128 -1.999 -7.645 1.00 . A A . 35 ILE HG22 1 1
4 4741 1 1 35 ILE HG23 H -2.008 -2.060 -5.887 1.00 . A A . 35 ILE HG23 1 1
4 4742 1 1 35 ILE N N -3.104 0.261 -9.006 1.00 . A A . 35 ILE N 1 1
4 4743 1 1 35 ILE O O -3.705 2.627 -8.073 1.00 . A A . 35 ILE O 1 1
4 4744 1 1 36 PRO C C -4.843 4.192 -5.808 1.00 . A A . 36 PRO C 1 1
4 4745 1 1 36 PRO CA C -5.848 3.226 -6.429 1.00 . A A . 36 PRO CA 1 1
4 4746 1 1 36 PRO CB C -7.096 3.046 -5.559 1.00 . A A . 36 PRO CB 1 1
4 4747 1 1 36 PRO CD C -5.915 0.921 -5.789 1.00 . A A . 36 PRO CD 1 1
4 4748 1 1 36 PRO CG C -7.031 1.619 -5.017 1.00 . A A . 36 PRO CG 1 1
4 4749 1 1 36 PRO HA H -6.164 3.564 -7.413 1.00 . A A . 36 PRO HA 1 1
4 4750 1 1 36 PRO HB2 H -7.126 3.768 -4.740 1.00 . A A . 36 PRO HB2 1 1
4 4751 1 1 36 PRO HB3 H -7.986 3.156 -6.177 1.00 . A A . 36 PRO HB3 1 1
4 4752 1 1 36 PRO HD2 H -5.232 0.456 -5.081 1.00 . A A . 36 PRO HD2 1 1
4 4753 1 1 36 PRO HD3 H -6.354 0.190 -6.458 1.00 . A A . 36 PRO HD3 1 1
4 4754 1 1 36 PRO HG2 H -6.796 1.636 -3.951 1.00 . A A . 36 PRO HG2 1 1
4 4755 1 1 36 PRO HG3 H -7.982 1.116 -5.190 1.00 . A A . 36 PRO HG3 1 1
4 4756 1 1 36 PRO N N -5.243 1.921 -6.590 1.00 . A A . 36 PRO N 1 1
4 4757 1 1 36 PRO O O -4.291 3.896 -4.752 1.00 . A A . 36 PRO O 1 1
4 4758 1 1 37 TYR C C -4.168 7.720 -6.495 1.00 . A A . 37 TYR C 1 1
4 4759 1 1 37 TYR CA C -3.661 6.345 -6.047 1.00 . A A . 37 TYR CA 1 1
4 4760 1 1 37 TYR CB C -2.249 5.999 -6.544 1.00 . A A . 37 TYR CB 1 1
4 4761 1 1 37 TYR CD1 C -2.690 5.570 -9.017 1.00 . A A . 37 TYR CD1 1 1
4 4762 1 1 37 TYR CD2 C -1.014 7.212 -8.389 1.00 . A A . 37 TYR CD2 1 1
4 4763 1 1 37 TYR CE1 C -2.411 5.805 -10.372 1.00 . A A . 37 TYR CE1 1 1
4 4764 1 1 37 TYR CE2 C -0.751 7.465 -9.745 1.00 . A A . 37 TYR CE2 1 1
4 4765 1 1 37 TYR CG C -1.960 6.238 -8.018 1.00 . A A . 37 TYR CG 1 1
4 4766 1 1 37 TYR CZ C -1.409 6.717 -10.733 1.00 . A A . 37 TYR CZ 1 1
4 4767 1 1 37 TYR H H -5.094 5.487 -7.342 1.00 . A A . 37 TYR H 1 1
4 4768 1 1 37 TYR HA H -3.615 6.343 -4.957 1.00 . A A . 37 TYR HA 1 1
4 4769 1 1 37 TYR HB2 H -1.561 6.603 -5.952 1.00 . A A . 37 TYR HB2 1 1
4 4770 1 1 37 TYR HB3 H -2.040 4.954 -6.312 1.00 . A A . 37 TYR HB3 1 1
4 4771 1 1 37 TYR HD1 H -3.477 4.884 -8.762 1.00 . A A . 37 TYR HD1 1 1
4 4772 1 1 37 TYR HD2 H -0.495 7.770 -7.629 1.00 . A A . 37 TYR HD2 1 1
4 4773 1 1 37 TYR HE1 H -2.931 5.242 -11.134 1.00 . A A . 37 TYR HE1 1 1
4 4774 1 1 37 TYR HE2 H 0.040 8.143 -10.027 1.00 . A A . 37 TYR HE2 1 1
4 4775 1 1 37 TYR HH H -0.693 5.989 -12.316 1.00 . A A . 37 TYR HH 1 1
4 4776 1 1 37 TYR N N -4.614 5.330 -6.469 1.00 . A A . 37 TYR N 1 1
4 4777 1 1 37 TYR O O -3.601 8.403 -7.347 1.00 . A A . 37 TYR O 1 1
4 4778 1 1 37 TYR OH O -1.054 6.852 -12.038 1.00 . A A . 37 TYR OH 1 1
4 4779 1 1 38 SER C C -5.035 10.601 -6.049 1.00 . A A . 38 SER C 1 1
4 4780 1 1 38 SER CA C -5.942 9.390 -6.304 1.00 . A A . 38 SER CA 1 1
4 4781 1 1 38 SER CB C -7.275 9.503 -5.565 1.00 . A A . 38 SER CB 1 1
4 4782 1 1 38 SER H H -5.751 7.560 -5.235 1.00 . A A . 38 SER H 1 1
4 4783 1 1 38 SER HA H -6.152 9.360 -7.375 1.00 . A A . 38 SER HA 1 1
4 4784 1 1 38 SER HB2 H -7.099 9.615 -4.493 1.00 . A A . 38 SER HB2 1 1
4 4785 1 1 38 SER HB3 H -7.818 10.377 -5.929 1.00 . A A . 38 SER HB3 1 1
4 4786 1 1 38 SER HG H -8.085 8.171 -6.744 1.00 . A A . 38 SER HG 1 1
4 4787 1 1 38 SER N N -5.310 8.131 -5.944 1.00 . A A . 38 SER N 1 1
4 4788 1 1 38 SER O O -5.190 11.624 -6.716 1.00 . A A . 38 SER O 1 1
4 4789 1 1 38 SER OG O -8.030 8.328 -5.798 1.00 . A A . 38 SER OG 1 1
4 4790 1 1 39 CYS C C -1.652 10.672 -5.112 1.00 . A A . 39 CYS C 1 1
4 4791 1 1 39 CYS CA C -2.977 11.406 -4.904 1.00 . A A . 39 CYS CA 1 1
4 4792 1 1 39 CYS CB C -3.077 12.081 -3.558 1.00 . A A . 39 CYS CB 1 1
4 4793 1 1 39 CYS H H -3.888 9.553 -4.789 1.00 . A A . 39 CYS H 1 1
4 4794 1 1 39 CYS HA H -3.028 12.200 -5.639 1.00 . A A . 39 CYS HA 1 1
4 4795 1 1 39 CYS HB2 H -2.591 13.051 -3.673 1.00 . A A . 39 CYS HB2 1 1
4 4796 1 1 39 CYS HB3 H -4.122 12.272 -3.315 1.00 . A A . 39 CYS HB3 1 1
4 4797 1 1 39 CYS N N -4.065 10.477 -5.141 1.00 . A A . 39 CYS N 1 1
4 4798 1 1 39 CYS O O -1.626 9.459 -5.303 1.00 . A A . 39 CYS O 1 1
4 4799 1 1 39 CYS SG S -2.223 11.311 -2.153 1.00 . A A . 39 CYS SG 1 1
4 4800 1 1 40 ARG C C 1.748 11.956 -4.782 1.00 . A A . 40 ARG C 1 1
4 4801 1 1 40 ARG CA C 0.781 10.941 -5.389 1.00 . A A . 40 ARG CA 1 1
4 4802 1 1 40 ARG CB C 1.034 10.633 -6.872 1.00 . A A . 40 ARG CB 1 1
4 4803 1 1 40 ARG CD C -0.407 11.533 -8.802 1.00 . A A . 40 ARG CD 1 1
4 4804 1 1 40 ARG CG C 0.774 11.793 -7.849 1.00 . A A . 40 ARG CG 1 1
4 4805 1 1 40 ARG CZ C -2.219 13.118 -8.173 1.00 . A A . 40 ARG CZ 1 1
4 4806 1 1 40 ARG H H -0.675 12.412 -4.924 1.00 . A A . 40 ARG H 1 1
4 4807 1 1 40 ARG HA H 0.902 9.997 -4.856 1.00 . A A . 40 ARG HA 1 1
4 4808 1 1 40 ARG HB2 H 2.077 10.325 -6.969 1.00 . A A . 40 ARG HB2 1 1
4 4809 1 1 40 ARG HB3 H 0.421 9.777 -7.146 1.00 . A A . 40 ARG HB3 1 1
4 4810 1 1 40 ARG HD2 H -0.260 12.104 -9.721 1.00 . A A . 40 ARG HD2 1 1
4 4811 1 1 40 ARG HD3 H -0.413 10.481 -9.097 1.00 . A A . 40 ARG HD3 1 1
4 4812 1 1 40 ARG HE H -2.297 11.085 -7.938 1.00 . A A . 40 ARG HE 1 1
4 4813 1 1 40 ARG HG2 H 0.648 12.729 -7.305 1.00 . A A . 40 ARG HG2 1 1
4 4814 1 1 40 ARG HG3 H 1.672 11.889 -8.462 1.00 . A A . 40 ARG HG3 1 1
4 4815 1 1 40 ARG HH11 H -0.449 13.977 -8.651 1.00 . A A . 40 ARG HH11 1 1
4 4816 1 1 40 ARG HH12 H -1.752 15.107 -8.415 1.00 . A A . 40 ARG HH12 1 1
4 4817 1 1 40 ARG HH21 H -4.108 12.580 -7.568 1.00 . A A . 40 ARG HH21 1 1
4 4818 1 1 40 ARG HH22 H -3.878 14.275 -7.804 1.00 . A A . 40 ARG HH22 1 1
4 4819 1 1 40 ARG N N -0.565 11.441 -5.175 1.00 . A A . 40 ARG N 1 1
4 4820 1 1 40 ARG NE N -1.719 11.870 -8.219 1.00 . A A . 40 ARG NE 1 1
4 4821 1 1 40 ARG NH1 N -1.423 14.155 -8.452 1.00 . A A . 40 ARG NH1 1 1
4 4822 1 1 40 ARG NH2 N -3.495 13.344 -7.856 1.00 . A A . 40 ARG NH2 1 1
4 4823 1 1 40 ARG O O 2.457 12.667 -5.490 1.00 . A A . 40 ARG O 1 1
4 4824 1 1 41 ALA C C 2.380 12.545 -1.178 1.00 . A A . 41 ALA C 1 1
4 4825 1 1 41 ALA CA C 2.493 12.967 -2.644 1.00 . A A . 41 ALA CA 1 1
4 4826 1 1 41 ALA CB C 2.028 14.414 -2.847 1.00 . A A . 41 ALA CB 1 1
4 4827 1 1 41 ALA H H 1.191 11.323 -2.970 1.00 . A A . 41 ALA H 1 1
4 4828 1 1 41 ALA HA H 3.540 12.889 -2.944 1.00 . A A . 41 ALA HA 1 1
4 4829 1 1 41 ALA HB1 H 0.962 14.508 -2.637 1.00 . A A . 41 ALA HB1 1 1
4 4830 1 1 41 ALA HB2 H 2.584 15.070 -2.176 1.00 . A A . 41 ALA HB2 1 1
4 4831 1 1 41 ALA HB3 H 2.217 14.727 -3.874 1.00 . A A . 41 ALA HB3 1 1
4 4832 1 1 41 ALA N N 1.702 12.058 -3.455 1.00 . A A . 41 ALA N 1 1
4 4833 1 1 41 ALA O O 3.375 12.163 -0.575 1.00 . A A . 41 ALA O 1 1
4 4834 1 1 42 GLY C C -0.048 13.249 1.430 1.00 . A A . 42 GLY C 1 1
4 4835 1 1 42 GLY CA C 0.894 12.248 0.770 1.00 . A A . 42 GLY CA 1 1
4 4836 1 1 42 GLY H H 0.390 12.904 -1.193 1.00 . A A . 42 GLY H 1 1
4 4837 1 1 42 GLY HA2 H 0.422 11.269 0.815 1.00 . A A . 42 GLY HA2 1 1
4 4838 1 1 42 GLY HA3 H 1.818 12.215 1.351 1.00 . A A . 42 GLY HA3 1 1
4 4839 1 1 42 GLY N N 1.165 12.604 -0.619 1.00 . A A . 42 GLY N 1 1
4 4840 1 1 42 GLY O O 0.286 13.809 2.471 1.00 . A A . 42 GLY O 1 1
4 4841 1 1 43 SER C C -3.555 14.168 0.620 1.00 . A A . 43 SER C 1 1
4 4842 1 1 43 SER CA C -2.237 14.392 1.364 1.00 . A A . 43 SER CA 1 1
4 4843 1 1 43 SER CB C -1.789 15.856 1.201 1.00 . A A . 43 SER CB 1 1
4 4844 1 1 43 SER H H -1.476 12.944 0.012 1.00 . A A . 43 SER H 1 1
4 4845 1 1 43 SER HA H -2.403 14.195 2.426 1.00 . A A . 43 SER HA 1 1
4 4846 1 1 43 SER HB2 H -1.357 16.000 0.209 1.00 . A A . 43 SER HB2 1 1
4 4847 1 1 43 SER HB3 H -2.659 16.509 1.290 1.00 . A A . 43 SER HB3 1 1
4 4848 1 1 43 SER HG H -0.345 15.489 2.474 1.00 . A A . 43 SER HG 1 1
4 4849 1 1 43 SER N N -1.227 13.474 0.841 1.00 . A A . 43 SER N 1 1
4 4850 1 1 43 SER O O -3.839 14.885 -0.337 1.00 . A A . 43 SER O 1 1
4 4851 1 1 43 SER OG O -0.866 16.255 2.196 1.00 . A A . 43 SER OG 1 1
4 4852 1 1 44 CYS C C -6.562 12.455 1.775 1.00 . A A . 44 CYS C 1 1
4 4853 1 1 44 CYS CA C -5.721 12.985 0.611 1.00 . A A . 44 CYS CA 1 1
4 4854 1 1 44 CYS CB C -5.727 12.048 -0.575 1.00 . A A . 44 CYS CB 1 1
4 4855 1 1 44 CYS H H -4.100 12.674 1.899 1.00 . A A . 44 CYS H 1 1
4 4856 1 1 44 CYS HA H -6.148 13.939 0.299 1.00 . A A . 44 CYS HA 1 1
4 4857 1 1 44 CYS HB2 H -6.659 12.194 -1.122 1.00 . A A . 44 CYS HB2 1 1
4 4858 1 1 44 CYS HB3 H -4.913 12.322 -1.240 1.00 . A A . 44 CYS HB3 1 1
4 4859 1 1 44 CYS N N -4.361 13.211 1.084 1.00 . A A . 44 CYS N 1 1
4 4860 1 1 44 CYS O O -6.123 12.502 2.925 1.00 . A A . 44 CYS O 1 1
4 4861 1 1 44 CYS SG S -5.604 10.282 -0.189 1.00 . A A . 44 CYS SG 1 1
4 4862 1 1 45 SER C C -9.511 10.316 1.654 1.00 . A A . 45 SER C 1 1
4 4863 1 1 45 SER CA C -8.628 11.285 2.436 1.00 . A A . 45 SER CA 1 1
4 4864 1 1 45 SER CB C -9.432 12.298 3.260 1.00 . A A . 45 SER CB 1 1
4 4865 1 1 45 SER H H -8.023 11.928 0.508 1.00 . A A . 45 SER H 1 1
4 4866 1 1 45 SER HA H -8.014 10.698 3.119 1.00 . A A . 45 SER HA 1 1
4 4867 1 1 45 SER HB2 H -10.057 11.756 3.971 1.00 . A A . 45 SER HB2 1 1
4 4868 1 1 45 SER HB3 H -8.746 12.941 3.815 1.00 . A A . 45 SER HB3 1 1
4 4869 1 1 45 SER HG H -10.804 12.473 1.912 1.00 . A A . 45 SER HG 1 1
4 4870 1 1 45 SER N N -7.769 11.971 1.484 1.00 . A A . 45 SER N 1 1
4 4871 1 1 45 SER O O -10.728 10.491 1.574 1.00 . A A . 45 SER O 1 1
4 4872 1 1 45 SER OG O -10.250 13.085 2.416 1.00 . A A . 45 SER OG 1 1
4 4873 1 1 46 SER C C -8.302 7.256 0.059 1.00 . A A . 46 SER C 1 1
4 4874 1 1 46 SER CA C -9.423 8.295 0.169 1.00 . A A . 46 SER CA 1 1
4 4875 1 1 46 SER CB C -9.782 8.872 -1.209 1.00 . A A . 46 SER CB 1 1
4 4876 1 1 46 SER H H -7.865 9.264 1.139 1.00 . A A . 46 SER H 1 1
4 4877 1 1 46 SER HA H -10.298 7.847 0.642 1.00 . A A . 46 SER HA 1 1
4 4878 1 1 46 SER HB2 H -8.887 9.310 -1.657 1.00 . A A . 46 SER HB2 1 1
4 4879 1 1 46 SER HB3 H -10.142 8.077 -1.862 1.00 . A A . 46 SER HB3 1 1
4 4880 1 1 46 SER HG H -11.016 9.989 -0.179 1.00 . A A . 46 SER HG 1 1
4 4881 1 1 46 SER N N -8.871 9.347 1.010 1.00 . A A . 46 SER N 1 1
4 4882 1 1 46 SER O O -7.266 7.479 0.673 1.00 . A A . 46 SER O 1 1
4 4883 1 1 46 SER OG O -10.790 9.862 -1.110 1.00 . A A . 46 SER OG 1 1
4 4884 1 1 47 CYS C C -7.351 4.183 0.249 1.00 . A A . 47 CYS C 1 1
4 4885 1 1 47 CYS CA C -7.513 5.115 -0.958 1.00 . A A . 47 CYS CA 1 1
4 4886 1 1 47 CYS CB C -6.189 5.661 -1.447 1.00 . A A . 47 CYS CB 1 1
4 4887 1 1 47 CYS H H -9.412 6.040 -1.101 1.00 . A A . 47 CYS H 1 1
4 4888 1 1 47 CYS HA H -7.922 4.518 -1.773 1.00 . A A . 47 CYS HA 1 1
4 4889 1 1 47 CYS HB2 H -5.780 4.973 -2.188 1.00 . A A . 47 CYS HB2 1 1
4 4890 1 1 47 CYS HB3 H -6.369 6.613 -1.945 1.00 . A A . 47 CYS HB3 1 1
4 4891 1 1 47 CYS N N -8.496 6.176 -0.709 1.00 . A A . 47 CYS N 1 1
4 4892 1 1 47 CYS O O -7.996 4.398 1.274 1.00 . A A . 47 CYS O 1 1
4 4893 1 1 47 CYS SG S -4.903 5.875 -0.175 1.00 . A A . 47 CYS SG 1 1
4 4894 1 1 48 ALA C C -5.924 0.779 0.629 1.00 . A A . 48 ALA C 1 1
4 4895 1 1 48 ALA CA C -5.978 2.232 1.100 1.00 . A A . 48 ALA CA 1 1
4 4896 1 1 48 ALA CB C -6.674 2.328 2.464 1.00 . A A . 48 ALA CB 1 1
4 4897 1 1 48 ALA H H -6.024 3.141 -0.795 1.00 . A A . 48 ALA H 1 1
4 4898 1 1 48 ALA HA H -4.949 2.544 1.242 1.00 . A A . 48 ALA HA 1 1
4 4899 1 1 48 ALA HB1 H -7.743 2.139 2.365 1.00 . A A . 48 ALA HB1 1 1
4 4900 1 1 48 ALA HB2 H -6.260 1.602 3.163 1.00 . A A . 48 ALA HB2 1 1
4 4901 1 1 48 ALA HB3 H -6.491 3.319 2.873 1.00 . A A . 48 ALA HB3 1 1
4 4902 1 1 48 ALA N N -6.518 3.142 0.087 1.00 . A A . 48 ALA N 1 1
4 4903 1 1 48 ALA O O -6.546 0.399 -0.370 1.00 . A A . 48 ALA O 1 1
4 4904 1 1 49 GLY C C -5.095 -2.104 2.731 1.00 . A A . 49 GLY C 1 1
4 4905 1 1 49 GLY CA C -5.208 -1.487 1.336 1.00 . A A . 49 GLY CA 1 1
4 4906 1 1 49 GLY H H -4.713 0.362 2.195 1.00 . A A . 49 GLY H 1 1
4 4907 1 1 49 GLY HA2 H -6.144 -1.777 0.880 1.00 . A A . 49 GLY HA2 1 1
4 4908 1 1 49 GLY HA3 H -4.381 -1.845 0.730 1.00 . A A . 49 GLY HA3 1 1
4 4909 1 1 49 GLY N N -5.204 -0.040 1.404 1.00 . A A . 49 GLY N 1 1
4 4910 1 1 49 GLY O O -4.698 -1.423 3.675 1.00 . A A . 49 GLY O 1 1
4 4911 1 1 50 LYS C C -4.211 -4.976 4.248 1.00 . A A . 50 LYS C 1 1
4 4912 1 1 50 LYS CA C -5.491 -4.154 4.092 1.00 . A A . 50 LYS CA 1 1
4 4913 1 1 50 LYS CB C -6.728 -5.059 4.043 1.00 . A A . 50 LYS CB 1 1
4 4914 1 1 50 LYS CD C -8.737 -5.614 5.436 1.00 . A A . 50 LYS CD 1 1
4 4915 1 1 50 LYS CE C -9.287 -5.388 6.853 1.00 . A A . 50 LYS CE 1 1
4 4916 1 1 50 LYS CG C -7.219 -5.431 5.445 1.00 . A A . 50 LYS CG 1 1
4 4917 1 1 50 LYS H H -5.836 -3.856 2.047 1.00 . A A . 50 LYS H 1 1
4 4918 1 1 50 LYS HA H -5.598 -3.461 4.919 1.00 . A A . 50 LYS HA 1 1
4 4919 1 1 50 LYS HB2 H -7.506 -4.503 3.520 1.00 . A A . 50 LYS HB2 1 1
4 4920 1 1 50 LYS HB3 H -6.528 -5.968 3.477 1.00 . A A . 50 LYS HB3 1 1
4 4921 1 1 50 LYS HD2 H -9.159 -4.877 4.749 1.00 . A A . 50 LYS HD2 1 1
4 4922 1 1 50 LYS HD3 H -8.983 -6.612 5.063 1.00 . A A . 50 LYS HD3 1 1
4 4923 1 1 50 LYS HE2 H -8.950 -6.202 7.501 1.00 . A A . 50 LYS HE2 1 1
4 4924 1 1 50 LYS HE3 H -8.869 -4.474 7.275 1.00 . A A . 50 LYS HE3 1 1
4 4925 1 1 50 LYS HG2 H -6.711 -6.331 5.801 1.00 . A A . 50 LYS HG2 1 1
4 4926 1 1 50 LYS HG3 H -6.992 -4.614 6.123 1.00 . A A . 50 LYS HG3 1 1
4 4927 1 1 50 LYS HZ1 H -11.208 -5.974 6.321 1.00 . A A . 50 LYS HZ1 1 1
4 4928 1 1 50 LYS HZ2 H -11.109 -5.228 7.792 1.00 . A A . 50 LYS HZ2 1 1
4 4929 1 1 50 LYS HZ3 H -11.021 -4.342 6.423 1.00 . A A . 50 LYS HZ3 1 1
4 4930 1 1 50 LYS N N -5.461 -3.385 2.861 1.00 . A A . 50 LYS N 1 1
4 4931 1 1 50 LYS NZ N -10.760 -5.236 6.845 1.00 . A A . 50 LYS NZ 1 1
4 4932 1 1 50 LYS O O -3.995 -5.911 3.487 1.00 . A A . 50 LYS O 1 1
4 4933 1 1 51 VAL C C -2.542 -6.783 6.003 1.00 . A A . 51 VAL C 1 1
4 4934 1 1 51 VAL CA C -2.149 -5.368 5.558 1.00 . A A . 51 VAL CA 1 1
4 4935 1 1 51 VAL CB C -1.386 -4.623 6.682 1.00 . A A . 51 VAL CB 1 1
4 4936 1 1 51 VAL CG1 C -0.001 -5.224 6.939 1.00 . A A . 51 VAL CG1 1 1
4 4937 1 1 51 VAL CG2 C -1.182 -3.134 6.376 1.00 . A A . 51 VAL CG2 1 1
4 4938 1 1 51 VAL H H -3.698 -3.958 5.880 1.00 . A A . 51 VAL H 1 1
4 4939 1 1 51 VAL HA H -1.535 -5.433 4.657 1.00 . A A . 51 VAL HA 1 1
4 4940 1 1 51 VAL HB H -1.963 -4.689 7.606 1.00 . A A . 51 VAL HB 1 1
4 4941 1 1 51 VAL HG11 H -0.086 -6.275 7.212 1.00 . A A . 51 VAL HG11 1 1
4 4942 1 1 51 VAL HG12 H 0.625 -5.121 6.052 1.00 . A A . 51 VAL HG12 1 1
4 4943 1 1 51 VAL HG13 H 0.467 -4.684 7.764 1.00 . A A . 51 VAL HG13 1 1
4 4944 1 1 51 VAL HG21 H -0.652 -3.031 5.430 1.00 . A A . 51 VAL HG21 1 1
4 4945 1 1 51 VAL HG22 H -2.151 -2.646 6.316 1.00 . A A . 51 VAL HG22 1 1
4 4946 1 1 51 VAL HG23 H -0.608 -2.622 7.159 1.00 . A A . 51 VAL HG23 1 1
4 4947 1 1 51 VAL N N -3.358 -4.636 5.211 1.00 . A A . 51 VAL N 1 1
4 4948 1 1 51 VAL O O -3.146 -6.956 7.059 1.00 . A A . 51 VAL O 1 1
4 4949 1 1 52 VAL C C -1.287 -9.700 6.390 1.00 . A A . 52 VAL C 1 1
4 4950 1 1 52 VAL CA C -2.432 -9.194 5.516 1.00 . A A . 52 VAL CA 1 1
4 4951 1 1 52 VAL CB C -2.542 -10.008 4.216 1.00 . A A . 52 VAL CB 1 1
4 4952 1 1 52 VAL CG1 C -2.668 -11.514 4.479 1.00 . A A . 52 VAL CG1 1 1
4 4953 1 1 52 VAL CG2 C -3.742 -9.541 3.387 1.00 . A A . 52 VAL CG2 1 1
4 4954 1 1 52 VAL H H -1.668 -7.594 4.363 1.00 . A A . 52 VAL H 1 1
4 4955 1 1 52 VAL HA H -3.366 -9.304 6.069 1.00 . A A . 52 VAL HA 1 1
4 4956 1 1 52 VAL HB H -1.645 -9.836 3.629 1.00 . A A . 52 VAL HB 1 1
4 4957 1 1 52 VAL HG11 H -3.530 -11.711 5.117 1.00 . A A . 52 VAL HG11 1 1
4 4958 1 1 52 VAL HG12 H -2.797 -12.043 3.533 1.00 . A A . 52 VAL HG12 1 1
4 4959 1 1 52 VAL HG13 H -1.768 -11.898 4.960 1.00 . A A . 52 VAL HG13 1 1
4 4960 1 1 52 VAL HG21 H -4.657 -9.594 3.979 1.00 . A A . 52 VAL HG21 1 1
4 4961 1 1 52 VAL HG22 H -3.582 -8.517 3.056 1.00 . A A . 52 VAL HG22 1 1
4 4962 1 1 52 VAL HG23 H -3.854 -10.178 2.510 1.00 . A A . 52 VAL HG23 1 1
4 4963 1 1 52 VAL N N -2.203 -7.793 5.201 1.00 . A A . 52 VAL N 1 1
4 4964 1 1 52 VAL O O -1.525 -10.369 7.393 1.00 . A A . 52 VAL O 1 1
4 4965 1 1 53 SER C C 2.340 -9.014 6.354 1.00 . A A . 53 SER C 1 1
4 4966 1 1 53 SER CA C 1.131 -9.842 6.759 1.00 . A A . 53 SER CA 1 1
4 4967 1 1 53 SER CB C 1.413 -11.330 6.530 1.00 . A A . 53 SER CB 1 1
4 4968 1 1 53 SER H H 0.119 -8.820 5.191 1.00 . A A . 53 SER H 1 1
4 4969 1 1 53 SER HA H 0.940 -9.672 7.820 1.00 . A A . 53 SER HA 1 1
4 4970 1 1 53 SER HB2 H 0.488 -11.889 6.646 1.00 . A A . 53 SER HB2 1 1
4 4971 1 1 53 SER HB3 H 1.792 -11.483 5.518 1.00 . A A . 53 SER HB3 1 1
4 4972 1 1 53 SER HG H 2.503 -12.729 7.356 1.00 . A A . 53 SER HG 1 1
4 4973 1 1 53 SER N N -0.038 -9.417 6.001 1.00 . A A . 53 SER N 1 1
4 4974 1 1 53 SER O O 2.266 -8.257 5.389 1.00 . A A . 53 SER O 1 1
4 4975 1 1 53 SER OG O 2.361 -11.785 7.478 1.00 . A A . 53 SER OG 1 1
4 4976 1 1 54 GLY C C 4.354 -6.951 7.513 1.00 . A A . 54 GLY C 1 1
4 4977 1 1 54 GLY CA C 4.635 -8.354 6.973 1.00 . A A . 54 GLY CA 1 1
4 4978 1 1 54 GLY H H 3.417 -9.923 7.772 1.00 . A A . 54 GLY H 1 1
4 4979 1 1 54 GLY HA2 H 5.440 -8.805 7.548 1.00 . A A . 54 GLY HA2 1 1
4 4980 1 1 54 GLY HA3 H 4.969 -8.290 5.944 1.00 . A A . 54 GLY HA3 1 1
4 4981 1 1 54 GLY N N 3.449 -9.190 7.074 1.00 . A A . 54 GLY N 1 1
4 4982 1 1 54 GLY O O 3.390 -6.743 8.252 1.00 . A A . 54 GLY O 1 1
4 4983 1 1 55 SER C C 5.751 -3.686 6.586 1.00 . A A . 55 SER C 1 1
4 4984 1 1 55 SER CA C 5.028 -4.593 7.577 1.00 . A A . 55 SER CA 1 1
4 4985 1 1 55 SER CB C 5.594 -4.378 8.983 1.00 . A A . 55 SER CB 1 1
4 4986 1 1 55 SER H H 5.992 -6.154 6.575 1.00 . A A . 55 SER H 1 1
4 4987 1 1 55 SER HA H 3.964 -4.342 7.574 1.00 . A A . 55 SER HA 1 1
4 4988 1 1 55 SER HB2 H 6.681 -4.461 8.952 1.00 . A A . 55 SER HB2 1 1
4 4989 1 1 55 SER HB3 H 5.344 -3.370 9.304 1.00 . A A . 55 SER HB3 1 1
4 4990 1 1 55 SER HG H 4.246 -5.681 9.550 1.00 . A A . 55 SER HG 1 1
4 4991 1 1 55 SER N N 5.199 -5.975 7.171 1.00 . A A . 55 SER N 1 1
4 4992 1 1 55 SER O O 6.706 -4.117 5.932 1.00 . A A . 55 SER O 1 1
4 4993 1 1 55 SER OG O 5.066 -5.312 9.906 1.00 . A A . 55 SER OG 1 1
4 4994 1 1 56 ILE C C 5.908 -0.121 6.616 1.00 . A A . 56 ILE C 1 1
4 4995 1 1 56 ILE CA C 5.885 -1.363 5.732 1.00 . A A . 56 ILE CA 1 1
4 4996 1 1 56 ILE CB C 5.073 -1.125 4.450 1.00 . A A . 56 ILE CB 1 1
4 4997 1 1 56 ILE CD1 C 2.943 -0.388 3.342 1.00 . A A . 56 ILE CD1 1 1
4 4998 1 1 56 ILE CG1 C 3.645 -0.617 4.689 1.00 . A A . 56 ILE CG1 1 1
4 4999 1 1 56 ILE CG2 C 4.992 -2.397 3.609 1.00 . A A . 56 ILE CG2 1 1
4 5000 1 1 56 ILE H H 4.576 -2.122 7.142 1.00 . A A . 56 ILE H 1 1
4 5001 1 1 56 ILE HA H 6.914 -1.606 5.471 1.00 . A A . 56 ILE HA 1 1
4 5002 1 1 56 ILE HB H 5.587 -0.361 3.881 1.00 . A A . 56 ILE HB 1 1
4 5003 1 1 56 ILE HD11 H 3.667 -0.157 2.562 1.00 . A A . 56 ILE HD11 1 1
4 5004 1 1 56 ILE HD12 H 2.396 -1.286 3.051 1.00 . A A . 56 ILE HD12 1 1
4 5005 1 1 56 ILE HD13 H 2.248 0.447 3.408 1.00 . A A . 56 ILE HD13 1 1
4 5006 1 1 56 ILE HG12 H 3.089 -1.344 5.278 1.00 . A A . 56 ILE HG12 1 1
4 5007 1 1 56 ILE HG13 H 3.663 0.314 5.252 1.00 . A A . 56 ILE HG13 1 1
4 5008 1 1 56 ILE HG21 H 5.836 -3.058 3.786 1.00 . A A . 56 ILE HG21 1 1
4 5009 1 1 56 ILE HG22 H 4.091 -2.922 3.893 1.00 . A A . 56 ILE HG22 1 1
4 5010 1 1 56 ILE HG23 H 4.944 -2.144 2.550 1.00 . A A . 56 ILE HG23 1 1
4 5011 1 1 56 ILE N N 5.296 -2.436 6.507 1.00 . A A . 56 ILE N 1 1
4 5012 1 1 56 ILE O O 5.214 -0.092 7.634 1.00 . A A . 56 ILE O 1 1
4 5013 1 1 57 ASP C C 5.921 3.143 5.940 1.00 . A A . 57 ASP C 1 1
4 5014 1 1 57 ASP CA C 6.682 2.195 6.851 1.00 . A A . 57 ASP CA 1 1
4 5015 1 1 57 ASP CB C 8.128 2.666 7.049 1.00 . A A . 57 ASP CB 1 1
4 5016 1 1 57 ASP CG C 8.175 4.107 7.540 1.00 . A A . 57 ASP CG 1 1
4 5017 1 1 57 ASP H H 7.125 0.845 5.306 1.00 . A A . 57 ASP H 1 1
4 5018 1 1 57 ASP HA H 6.190 2.167 7.827 1.00 . A A . 57 ASP HA 1 1
4 5019 1 1 57 ASP HB2 H 8.626 2.032 7.782 1.00 . A A . 57 ASP HB2 1 1
4 5020 1 1 57 ASP HB3 H 8.674 2.607 6.104 1.00 . A A . 57 ASP HB3 1 1
4 5021 1 1 57 ASP N N 6.664 0.898 6.208 1.00 . A A . 57 ASP N 1 1
4 5022 1 1 57 ASP O O 6.377 3.429 4.833 1.00 . A A . 57 ASP O 1 1
4 5023 1 1 57 ASP OD1 O 7.113 4.588 7.997 1.00 . A A . 57 ASP OD1 1 1
4 5024 1 1 57 ASP OD2 O 9.263 4.710 7.459 1.00 . A A . 57 ASP OD2 1 1
4 5025 1 1 58 GLN C C 4.061 5.961 6.486 1.00 . A A . 58 GLN C 1 1
4 5026 1 1 58 GLN CA C 3.999 4.635 5.718 1.00 . A A . 58 GLN CA 1 1
4 5027 1 1 58 GLN CB C 2.569 4.131 5.506 1.00 . A A . 58 GLN CB 1 1
4 5028 1 1 58 GLN CD C 0.459 3.378 6.709 1.00 . A A . 58 GLN CD 1 1
4 5029 1 1 58 GLN CG C 1.974 3.532 6.773 1.00 . A A . 58 GLN CG 1 1
4 5030 1 1 58 GLN H H 4.359 3.243 7.253 1.00 . A A . 58 GLN H 1 1
4 5031 1 1 58 GLN HA H 4.401 4.847 4.733 1.00 . A A . 58 GLN HA 1 1
4 5032 1 1 58 GLN HB2 H 1.954 4.972 5.233 1.00 . A A . 58 GLN HB2 1 1
4 5033 1 1 58 GLN HB3 H 2.548 3.384 4.714 1.00 . A A . 58 GLN HB3 1 1
4 5034 1 1 58 GLN HE21 H 0.545 2.180 8.316 1.00 . A A . 58 GLN HE21 1 1
4 5035 1 1 58 GLN HE22 H -1.063 2.516 7.696 1.00 . A A . 58 GLN HE22 1 1
4 5036 1 1 58 GLN HG2 H 2.401 2.543 6.935 1.00 . A A . 58 GLN HG2 1 1
4 5037 1 1 58 GLN HG3 H 2.242 4.172 7.610 1.00 . A A . 58 GLN HG3 1 1
4 5038 1 1 58 GLN N N 4.748 3.593 6.386 1.00 . A A . 58 GLN N 1 1
4 5039 1 1 58 GLN NE2 N -0.070 2.660 7.680 1.00 . A A . 58 GLN NE2 1 1
4 5040 1 1 58 GLN O O 3.106 6.726 6.420 1.00 . A A . 58 GLN O 1 1
4 5041 1 1 58 GLN OE1 O -0.234 3.819 5.795 1.00 . A A . 58 GLN OE1 1 1
4 5042 1 1 59 SER C C 5.555 8.727 7.103 1.00 . A A . 59 SER C 1 1
4 5043 1 1 59 SER CA C 5.279 7.502 7.986 1.00 . A A . 59 SER CA 1 1
4 5044 1 1 59 SER CB C 6.385 7.338 9.035 1.00 . A A . 59 SER CB 1 1
4 5045 1 1 59 SER H H 5.912 5.596 7.277 1.00 . A A . 59 SER H 1 1
4 5046 1 1 59 SER HA H 4.344 7.673 8.521 1.00 . A A . 59 SER HA 1 1
4 5047 1 1 59 SER HB2 H 7.354 7.237 8.538 1.00 . A A . 59 SER HB2 1 1
4 5048 1 1 59 SER HB3 H 6.409 8.220 9.676 1.00 . A A . 59 SER HB3 1 1
4 5049 1 1 59 SER HG H 6.455 5.430 9.287 1.00 . A A . 59 SER HG 1 1
4 5050 1 1 59 SER N N 5.150 6.271 7.200 1.00 . A A . 59 SER N 1 1
4 5051 1 1 59 SER O O 6.561 9.411 7.281 1.00 . A A . 59 SER O 1 1
4 5052 1 1 59 SER OG O 6.144 6.186 9.817 1.00 . A A . 59 SER OG 1 1
4 5053 1 1 60 ASP C C 3.419 10.704 4.863 1.00 . A A . 60 ASP C 1 1
4 5054 1 1 60 ASP CA C 4.767 10.009 5.120 1.00 . A A . 60 ASP CA 1 1
4 5055 1 1 60 ASP CB C 5.317 9.332 3.851 1.00 . A A . 60 ASP CB 1 1
4 5056 1 1 60 ASP CG C 5.920 10.298 2.836 1.00 . A A . 60 ASP CG 1 1
4 5057 1 1 60 ASP H H 3.888 8.327 6.128 1.00 . A A . 60 ASP H 1 1
4 5058 1 1 60 ASP HA H 5.479 10.768 5.449 1.00 . A A . 60 ASP HA 1 1
4 5059 1 1 60 ASP HB2 H 6.118 8.647 4.130 1.00 . A A . 60 ASP HB2 1 1
4 5060 1 1 60 ASP HB3 H 4.531 8.756 3.362 1.00 . A A . 60 ASP HB3 1 1
4 5061 1 1 60 ASP N N 4.649 8.988 6.161 1.00 . A A . 60 ASP N 1 1
4 5062 1 1 60 ASP O O 3.349 11.919 4.684 1.00 . A A . 60 ASP O 1 1
4 5063 1 1 60 ASP OD1 O 5.826 11.522 3.053 1.00 . A A . 60 ASP OD1 1 1
4 5064 1 1 60 ASP OD2 O 6.504 9.783 1.858 1.00 . A A . 60 ASP OD2 1 1
4 5065 1 1 61 GLN C C 0.389 11.254 5.710 1.00 . A A . 61 GLN C 1 1
4 5066 1 1 61 GLN CA C 0.984 10.434 4.561 1.00 . A A . 61 GLN CA 1 1
4 5067 1 1 61 GLN CB C 0.100 9.236 4.157 1.00 . A A . 61 GLN CB 1 1
4 5068 1 1 61 GLN CD C -0.069 8.055 6.470 1.00 . A A . 61 GLN CD 1 1
4 5069 1 1 61 GLN CG C -0.790 8.547 5.217 1.00 . A A . 61 GLN CG 1 1
4 5070 1 1 61 GLN H H 2.369 8.978 5.163 1.00 . A A . 61 GLN H 1 1
4 5071 1 1 61 GLN HA H 1.069 11.089 3.691 1.00 . A A . 61 GLN HA 1 1
4 5072 1 1 61 GLN HB2 H -0.568 9.570 3.362 1.00 . A A . 61 GLN HB2 1 1
4 5073 1 1 61 GLN HB3 H 0.763 8.477 3.747 1.00 . A A . 61 GLN HB3 1 1
4 5074 1 1 61 GLN HE21 H -1.644 6.870 7.045 1.00 . A A . 61 GLN HE21 1 1
4 5075 1 1 61 GLN HE22 H -0.224 6.869 8.071 1.00 . A A . 61 GLN HE22 1 1
4 5076 1 1 61 GLN HG2 H -1.590 9.216 5.516 1.00 . A A . 61 GLN HG2 1 1
4 5077 1 1 61 GLN HG3 H -1.257 7.682 4.748 1.00 . A A . 61 GLN HG3 1 1
4 5078 1 1 61 GLN N N 2.320 9.940 4.859 1.00 . A A . 61 GLN N 1 1
4 5079 1 1 61 GLN NE2 N -0.712 7.194 7.250 1.00 . A A . 61 GLN NE2 1 1
4 5080 1 1 61 GLN O O 1.000 11.441 6.760 1.00 . A A . 61 GLN O 1 1
4 5081 1 1 61 GLN OE1 O 1.045 8.459 6.765 1.00 . A A . 61 GLN OE1 1 1
4 5082 1 1 62 SER C C -3.121 11.923 6.344 1.00 . A A . 62 SER C 1 1
4 5083 1 1 62 SER CA C -1.656 12.294 6.580 1.00 . A A . 62 SER CA 1 1
4 5084 1 1 62 SER CB C -1.423 13.811 6.592 1.00 . A A . 62 SER CB 1 1
4 5085 1 1 62 SER H H -1.288 11.580 4.622 1.00 . A A . 62 SER H 1 1
4 5086 1 1 62 SER HA H -1.361 11.896 7.553 1.00 . A A . 62 SER HA 1 1
4 5087 1 1 62 SER HB2 H -2.016 14.260 7.390 1.00 . A A . 62 SER HB2 1 1
4 5088 1 1 62 SER HB3 H -0.367 14.015 6.777 1.00 . A A . 62 SER HB3 1 1
4 5089 1 1 62 SER HG H -2.719 14.124 5.188 1.00 . A A . 62 SER HG 1 1
4 5090 1 1 62 SER N N -0.857 11.696 5.526 1.00 . A A . 62 SER N 1 1
4 5091 1 1 62 SER O O -3.890 12.751 5.858 1.00 . A A . 62 SER O 1 1
4 5092 1 1 62 SER OG O -1.800 14.378 5.353 1.00 . A A . 62 SER OG 1 1
4 5093 1 1 63 PHE C C -5.137 9.038 7.456 1.00 . A A . 63 PHE C 1 1
4 5094 1 1 63 PHE CA C -4.862 10.198 6.501 1.00 . A A . 63 PHE CA 1 1
4 5095 1 1 63 PHE CB C -5.191 9.856 5.042 1.00 . A A . 63 PHE CB 1 1
4 5096 1 1 63 PHE CD1 C -7.631 9.349 5.621 1.00 . A A . 63 PHE CD1 1 1
4 5097 1 1 63 PHE CD2 C -6.570 8.191 3.761 1.00 . A A . 63 PHE CD2 1 1
4 5098 1 1 63 PHE CE1 C -8.800 8.597 5.421 1.00 . A A . 63 PHE CE1 1 1
4 5099 1 1 63 PHE CE2 C -7.721 7.415 3.596 1.00 . A A . 63 PHE CE2 1 1
4 5100 1 1 63 PHE CG C -6.499 9.129 4.806 1.00 . A A . 63 PHE CG 1 1
4 5101 1 1 63 PHE CZ C -8.851 7.642 4.396 1.00 . A A . 63 PHE CZ 1 1
4 5102 1 1 63 PHE H H -2.824 10.059 7.083 1.00 . A A . 63 PHE H 1 1
4 5103 1 1 63 PHE HA H -5.526 11.012 6.801 1.00 . A A . 63 PHE HA 1 1
4 5104 1 1 63 PHE HB2 H -5.235 10.776 4.465 1.00 . A A . 63 PHE HB2 1 1
4 5105 1 1 63 PHE HB3 H -4.393 9.236 4.636 1.00 . A A . 63 PHE HB3 1 1
4 5106 1 1 63 PHE HD1 H -7.616 10.049 6.441 1.00 . A A . 63 PHE HD1 1 1
4 5107 1 1 63 PHE HD2 H -5.745 8.042 3.077 1.00 . A A . 63 PHE HD2 1 1
4 5108 1 1 63 PHE HE1 H -9.634 8.708 6.100 1.00 . A A . 63 PHE HE1 1 1
4 5109 1 1 63 PHE HE2 H -7.710 6.627 2.861 1.00 . A A . 63 PHE HE2 1 1
4 5110 1 1 63 PHE HZ H -9.733 7.038 4.257 1.00 . A A . 63 PHE HZ 1 1
4 5111 1 1 63 PHE N N -3.492 10.675 6.645 1.00 . A A . 63 PHE N 1 1
4 5112 1 1 63 PHE O O -5.823 9.262 8.448 1.00 . A A . 63 PHE O 1 1
4 5113 1 1 64 LEU C C -4.910 6.825 9.395 1.00 . A A . 64 LEU C 1 1
4 5114 1 1 64 LEU CA C -5.134 6.651 7.902 1.00 . A A . 64 LEU CA 1 1
4 5115 1 1 64 LEU CB C -4.489 5.322 7.485 1.00 . A A . 64 LEU CB 1 1
4 5116 1 1 64 LEU CD1 C -4.309 5.358 4.949 1.00 . A A . 64 LEU CD1 1 1
4 5117 1 1 64 LEU CD2 C -4.806 3.241 6.187 1.00 . A A . 64 LEU CD2 1 1
4 5118 1 1 64 LEU CG C -5.022 4.755 6.162 1.00 . A A . 64 LEU CG 1 1
4 5119 1 1 64 LEU H H -4.120 7.662 6.329 1.00 . A A . 64 LEU H 1 1
4 5120 1 1 64 LEU HA H -6.204 6.608 7.713 1.00 . A A . 64 LEU HA 1 1
4 5121 1 1 64 LEU HB2 H -3.405 5.391 7.492 1.00 . A A . 64 LEU HB2 1 1
4 5122 1 1 64 LEU HB3 H -4.733 4.592 8.260 1.00 . A A . 64 LEU HB3 1 1
4 5123 1 1 64 LEU HD11 H -3.232 5.243 5.069 1.00 . A A . 64 LEU HD11 1 1
4 5124 1 1 64 LEU HD12 H -4.629 4.844 4.042 1.00 . A A . 64 LEU HD12 1 1
4 5125 1 1 64 LEU HD13 H -4.556 6.412 4.846 1.00 . A A . 64 LEU HD13 1 1
4 5126 1 1 64 LEU HD21 H -3.750 3.028 6.345 1.00 . A A . 64 LEU HD21 1 1
4 5127 1 1 64 LEU HD22 H -5.384 2.812 7.007 1.00 . A A . 64 LEU HD22 1 1
4 5128 1 1 64 LEU HD23 H -5.137 2.797 5.250 1.00 . A A . 64 LEU HD23 1 1
4 5129 1 1 64 LEU HG H -6.093 4.944 6.080 1.00 . A A . 64 LEU HG 1 1
4 5130 1 1 64 LEU N N -4.659 7.816 7.162 1.00 . A A . 64 LEU N 1 1
4 5131 1 1 64 LEU O O -3.838 7.270 9.807 1.00 . A A . 64 LEU O 1 1
4 5132 1 1 65 ASP C C -5.150 5.431 12.264 1.00 . A A . 65 ASP C 1 1
4 5133 1 1 65 ASP CA C -5.861 6.616 11.623 1.00 . A A . 65 ASP CA 1 1
4 5134 1 1 65 ASP CB C -7.274 6.766 12.198 1.00 . A A . 65 ASP CB 1 1
4 5135 1 1 65 ASP CG C -8.099 7.823 11.477 1.00 . A A . 65 ASP CG 1 1
4 5136 1 1 65 ASP H H -6.765 6.099 9.753 1.00 . A A . 65 ASP H 1 1
4 5137 1 1 65 ASP HA H -5.295 7.521 11.837 1.00 . A A . 65 ASP HA 1 1
4 5138 1 1 65 ASP HB2 H -7.790 5.815 12.115 1.00 . A A . 65 ASP HB2 1 1
4 5139 1 1 65 ASP HB3 H -7.208 7.041 13.250 1.00 . A A . 65 ASP HB3 1 1
4 5140 1 1 65 ASP N N -5.910 6.445 10.182 1.00 . A A . 65 ASP N 1 1
4 5141 1 1 65 ASP O O -5.008 4.368 11.651 1.00 . A A . 65 ASP O 1 1
4 5142 1 1 65 ASP OD1 O -8.693 7.451 10.442 1.00 . A A . 65 ASP OD1 1 1
4 5143 1 1 65 ASP OD2 O -8.124 8.969 11.974 1.00 . A A . 65 ASP OD2 1 1
4 5144 1 1 66 ASP C C -4.965 3.322 14.295 1.00 . A A . 66 ASP C 1 1
4 5145 1 1 66 ASP CA C -4.105 4.573 14.333 1.00 . A A . 66 ASP CA 1 1
4 5146 1 1 66 ASP CB C -3.958 5.061 15.782 1.00 . A A . 66 ASP CB 1 1
4 5147 1 1 66 ASP CG C -3.131 6.332 15.882 1.00 . A A . 66 ASP CG 1 1
4 5148 1 1 66 ASP H H -4.924 6.481 13.994 1.00 . A A . 66 ASP H 1 1
4 5149 1 1 66 ASP HA H -3.118 4.354 13.923 1.00 . A A . 66 ASP HA 1 1
4 5150 1 1 66 ASP HB2 H -4.939 5.261 16.212 1.00 . A A . 66 ASP HB2 1 1
4 5151 1 1 66 ASP HB3 H -3.477 4.279 16.372 1.00 . A A . 66 ASP HB3 1 1
4 5152 1 1 66 ASP N N -4.748 5.600 13.525 1.00 . A A . 66 ASP N 1 1
4 5153 1 1 66 ASP O O -4.463 2.218 14.106 1.00 . A A . 66 ASP O 1 1
4 5154 1 1 66 ASP OD1 O -3.649 7.363 15.401 1.00 . A A . 66 ASP OD1 1 1
4 5155 1 1 66 ASP OD2 O -2.010 6.249 16.429 1.00 . A A . 66 ASP OD2 1 1
4 5156 1 1 67 GLU C C -7.100 1.658 13.141 1.00 . A A . 67 GLU C 1 1
4 5157 1 1 67 GLU CA C -7.281 2.492 14.399 1.00 . A A . 67 GLU CA 1 1
4 5158 1 1 67 GLU CB C -8.691 3.099 14.445 1.00 . A A . 67 GLU CB 1 1
4 5159 1 1 67 GLU CD C -10.219 4.757 15.562 1.00 . A A . 67 GLU CD 1 1
4 5160 1 1 67 GLU CG C -8.782 4.449 15.155 1.00 . A A . 67 GLU CG 1 1
4 5161 1 1 67 GLU H H -6.591 4.477 14.582 1.00 . A A . 67 GLU H 1 1
4 5162 1 1 67 GLU HA H -7.122 1.856 15.274 1.00 . A A . 67 GLU HA 1 1
4 5163 1 1 67 GLU HB2 H -9.109 3.242 13.449 1.00 . A A . 67 GLU HB2 1 1
4 5164 1 1 67 GLU HB3 H -9.324 2.398 14.976 1.00 . A A . 67 GLU HB3 1 1
4 5165 1 1 67 GLU HG2 H -8.154 4.429 16.038 1.00 . A A . 67 GLU HG2 1 1
4 5166 1 1 67 GLU HG3 H -8.444 5.232 14.479 1.00 . A A . 67 GLU HG3 1 1
4 5167 1 1 67 GLU N N -6.277 3.530 14.443 1.00 . A A . 67 GLU N 1 1
4 5168 1 1 67 GLU O O -6.832 0.469 13.220 1.00 . A A . 67 GLU O 1 1
4 5169 1 1 67 GLU OE1 O -11.113 4.478 14.734 1.00 . A A . 67 GLU OE1 1 1
4 5170 1 1 67 GLU OE2 O -10.400 5.238 16.700 1.00 . A A . 67 GLU OE2 1 1
4 5171 1 1 68 GLN C C -5.770 0.890 10.586 1.00 . A A . 68 GLN C 1 1
4 5172 1 1 68 GLN CA C -7.109 1.622 10.693 1.00 . A A . 68 GLN CA 1 1
4 5173 1 1 68 GLN CB C -7.280 2.653 9.586 1.00 . A A . 68 GLN CB 1 1
4 5174 1 1 68 GLN CD C -8.838 4.425 8.730 1.00 . A A . 68 GLN CD 1 1
4 5175 1 1 68 GLN CG C -8.699 3.217 9.627 1.00 . A A . 68 GLN CG 1 1
4 5176 1 1 68 GLN H H -7.507 3.262 11.966 1.00 . A A . 68 GLN H 1 1
4 5177 1 1 68 GLN HA H -7.926 0.910 10.606 1.00 . A A . 68 GLN HA 1 1
4 5178 1 1 68 GLN HB2 H -6.543 3.444 9.703 1.00 . A A . 68 GLN HB2 1 1
4 5179 1 1 68 GLN HB3 H -7.146 2.188 8.616 1.00 . A A . 68 GLN HB3 1 1
4 5180 1 1 68 GLN HE21 H -10.857 4.136 8.596 1.00 . A A . 68 GLN HE21 1 1
4 5181 1 1 68 GLN HE22 H -10.176 5.486 7.712 1.00 . A A . 68 GLN HE22 1 1
4 5182 1 1 68 GLN HG2 H -9.402 2.442 9.318 1.00 . A A . 68 GLN HG2 1 1
4 5183 1 1 68 GLN HG3 H -8.961 3.549 10.622 1.00 . A A . 68 GLN HG3 1 1
4 5184 1 1 68 GLN N N -7.245 2.285 11.973 1.00 . A A . 68 GLN N 1 1
4 5185 1 1 68 GLN NE2 N -10.061 4.706 8.322 1.00 . A A . 68 GLN NE2 1 1
4 5186 1 1 68 GLN O O -5.739 -0.286 10.225 1.00 . A A . 68 GLN O 1 1
4 5187 1 1 68 GLN OE1 O -7.857 5.069 8.375 1.00 . A A . 68 GLN OE1 1 1
4 5188 1 1 69 MET C C -3.361 -0.370 11.698 1.00 . A A . 69 MET C 1 1
4 5189 1 1 69 MET CA C -3.362 0.915 10.860 1.00 . A A . 69 MET CA 1 1
4 5190 1 1 69 MET CB C -2.273 1.889 11.307 1.00 . A A . 69 MET CB 1 1
4 5191 1 1 69 MET CE C -1.267 5.722 10.292 1.00 . A A . 69 MET CE 1 1
4 5192 1 1 69 MET CG C -2.143 3.105 10.388 1.00 . A A . 69 MET CG 1 1
4 5193 1 1 69 MET H H -4.703 2.539 11.181 1.00 . A A . 69 MET H 1 1
4 5194 1 1 69 MET HA H -3.151 0.634 9.834 1.00 . A A . 69 MET HA 1 1
4 5195 1 1 69 MET HB2 H -2.463 2.238 12.322 1.00 . A A . 69 MET HB2 1 1
4 5196 1 1 69 MET HB3 H -1.332 1.350 11.295 1.00 . A A . 69 MET HB3 1 1
4 5197 1 1 69 MET HE1 H -1.675 5.694 9.285 1.00 . A A . 69 MET HE1 1 1
4 5198 1 1 69 MET HE2 H -2.045 6.002 11.001 1.00 . A A . 69 MET HE2 1 1
4 5199 1 1 69 MET HE3 H -0.451 6.441 10.354 1.00 . A A . 69 MET HE3 1 1
4 5200 1 1 69 MET HG2 H -2.133 2.812 9.342 1.00 . A A . 69 MET HG2 1 1
4 5201 1 1 69 MET HG3 H -3.017 3.730 10.506 1.00 . A A . 69 MET HG3 1 1
4 5202 1 1 69 MET N N -4.658 1.565 10.892 1.00 . A A . 69 MET N 1 1
4 5203 1 1 69 MET O O -3.155 -1.458 11.161 1.00 . A A . 69 MET O 1 1
4 5204 1 1 69 MET SD S -0.663 4.088 10.741 1.00 . A A . 69 MET SD 1 1
4 5205 1 1 70 ASP C C -4.596 -2.455 13.484 1.00 . A A . 70 ASP C 1 1
4 5206 1 1 70 ASP CA C -3.661 -1.342 13.959 1.00 . A A . 70 ASP CA 1 1
4 5207 1 1 70 ASP CB C -4.140 -0.805 15.312 1.00 . A A . 70 ASP CB 1 1
4 5208 1 1 70 ASP CG C -4.074 -1.891 16.376 1.00 . A A . 70 ASP CG 1 1
4 5209 1 1 70 ASP H H -3.924 0.670 13.336 1.00 . A A . 70 ASP H 1 1
4 5210 1 1 70 ASP HA H -2.651 -1.739 14.068 1.00 . A A . 70 ASP HA 1 1
4 5211 1 1 70 ASP HB2 H -3.530 0.041 15.627 1.00 . A A . 70 ASP HB2 1 1
4 5212 1 1 70 ASP HB3 H -5.171 -0.460 15.231 1.00 . A A . 70 ASP HB3 1 1
4 5213 1 1 70 ASP N N -3.641 -0.243 12.999 1.00 . A A . 70 ASP N 1 1
4 5214 1 1 70 ASP O O -4.270 -3.639 13.518 1.00 . A A . 70 ASP O 1 1
4 5215 1 1 70 ASP OD1 O -2.950 -2.138 16.862 1.00 . A A . 70 ASP OD1 1 1
4 5216 1 1 70 ASP OD2 O -5.147 -2.454 16.679 1.00 . A A . 70 ASP OD2 1 1
4 5217 1 1 71 ALA C C -6.384 -3.702 11.282 1.00 . A A . 71 ALA C 1 1
4 5218 1 1 71 ALA CA C -6.825 -2.880 12.491 1.00 . A A . 71 ALA CA 1 1
4 5219 1 1 71 ALA CB C -8.022 -2.002 12.127 1.00 . A A . 71 ALA CB 1 1
4 5220 1 1 71 ALA H H -5.890 -1.024 12.964 1.00 . A A . 71 ALA H 1 1
4 5221 1 1 71 ALA HA H -7.125 -3.566 13.284 1.00 . A A . 71 ALA HA 1 1
4 5222 1 1 71 ALA HB1 H -7.702 -1.253 11.405 1.00 . A A . 71 ALA HB1 1 1
4 5223 1 1 71 ALA HB2 H -8.817 -2.607 11.695 1.00 . A A . 71 ALA HB2 1 1
4 5224 1 1 71 ALA HB3 H -8.396 -1.495 13.018 1.00 . A A . 71 ALA HB3 1 1
4 5225 1 1 71 ALA N N -5.757 -2.031 12.989 1.00 . A A . 71 ALA N 1 1
4 5226 1 1 71 ALA O O -7.012 -4.715 10.974 1.00 . A A . 71 ALA O 1 1
4 5227 1 1 72 GLY C C -4.835 -3.271 8.196 1.00 . A A . 72 GLY C 1 1
4 5228 1 1 72 GLY CA C -4.719 -4.018 9.511 1.00 . A A . 72 GLY CA 1 1
4 5229 1 1 72 GLY H H -4.875 -2.401 10.840 1.00 . A A . 72 GLY H 1 1
4 5230 1 1 72 GLY HA2 H -3.669 -4.169 9.732 1.00 . A A . 72 GLY HA2 1 1
4 5231 1 1 72 GLY HA3 H -5.169 -5.005 9.398 1.00 . A A . 72 GLY HA3 1 1
4 5232 1 1 72 GLY N N -5.332 -3.269 10.583 1.00 . A A . 72 GLY N 1 1
4 5233 1 1 72 GLY O O -4.976 -3.926 7.174 1.00 . A A . 72 GLY O 1 1
4 5234 1 1 73 TYR C C -3.602 -0.294 6.734 1.00 . A A . 73 TYR C 1 1
4 5235 1 1 73 TYR CA C -4.854 -1.144 6.955 1.00 . A A . 73 TYR CA 1 1
4 5236 1 1 73 TYR CB C -6.107 -0.287 6.964 1.00 . A A . 73 TYR CB 1 1
4 5237 1 1 73 TYR CD1 C -7.781 -1.693 5.728 1.00 . A A . 73 TYR CD1 1 1
4 5238 1 1 73 TYR CD2 C -8.205 -1.174 8.064 1.00 . A A . 73 TYR CD2 1 1
4 5239 1 1 73 TYR CE1 C -9.091 -2.170 5.599 1.00 . A A . 73 TYR CE1 1 1
4 5240 1 1 73 TYR CE2 C -9.519 -1.645 7.928 1.00 . A A . 73 TYR CE2 1 1
4 5241 1 1 73 TYR CG C -7.361 -1.126 6.943 1.00 . A A . 73 TYR CG 1 1
4 5242 1 1 73 TYR CZ C -9.991 -2.055 6.672 1.00 . A A . 73 TYR CZ 1 1
4 5243 1 1 73 TYR H H -4.805 -1.426 9.059 1.00 . A A . 73 TYR H 1 1
4 5244 1 1 73 TYR HA H -4.969 -1.796 6.096 1.00 . A A . 73 TYR HA 1 1
4 5245 1 1 73 TYR HB2 H -6.093 0.377 7.825 1.00 . A A . 73 TYR HB2 1 1
4 5246 1 1 73 TYR HB3 H -6.107 0.337 6.070 1.00 . A A . 73 TYR HB3 1 1
4 5247 1 1 73 TYR HD1 H -7.152 -1.632 4.853 1.00 . A A . 73 TYR HD1 1 1
4 5248 1 1 73 TYR HD2 H -7.881 -0.776 9.010 1.00 . A A . 73 TYR HD2 1 1
4 5249 1 1 73 TYR HE1 H -9.404 -2.539 4.639 1.00 . A A . 73 TYR HE1 1 1
4 5250 1 1 73 TYR HE2 H -10.159 -1.652 8.795 1.00 . A A . 73 TYR HE2 1 1
4 5251 1 1 73 TYR HH H -11.911 -1.893 6.602 1.00 . A A . 73 TYR HH 1 1
4 5252 1 1 73 TYR N N -4.792 -1.935 8.181 1.00 . A A . 73 TYR N 1 1
4 5253 1 1 73 TYR O O -2.774 -0.138 7.626 1.00 . A A . 73 TYR O 1 1
4 5254 1 1 73 TYR OH O -11.239 -2.594 6.568 1.00 . A A . 73 TYR OH 1 1
4 5255 1 1 74 VAL C C -2.658 1.785 3.851 1.00 . A A . 74 VAL C 1 1
4 5256 1 1 74 VAL CA C -2.276 0.997 5.105 1.00 . A A . 74 VAL CA 1 1
4 5257 1 1 74 VAL CB C -1.142 -0.007 4.849 1.00 . A A . 74 VAL CB 1 1
4 5258 1 1 74 VAL CG1 C -1.114 -0.556 3.427 1.00 . A A . 74 VAL CG1 1 1
4 5259 1 1 74 VAL CG2 C 0.227 0.517 5.241 1.00 . A A . 74 VAL CG2 1 1
4 5260 1 1 74 VAL H H -4.109 0.005 4.784 1.00 . A A . 74 VAL H 1 1
4 5261 1 1 74 VAL HA H -1.993 1.681 5.903 1.00 . A A . 74 VAL HA 1 1
4 5262 1 1 74 VAL HB H -1.290 -0.847 5.509 1.00 . A A . 74 VAL HB 1 1
4 5263 1 1 74 VAL HG11 H -2.076 -0.999 3.172 1.00 . A A . 74 VAL HG11 1 1
4 5264 1 1 74 VAL HG12 H -0.886 0.250 2.736 1.00 . A A . 74 VAL HG12 1 1
4 5265 1 1 74 VAL HG13 H -0.334 -1.313 3.353 1.00 . A A . 74 VAL HG13 1 1
4 5266 1 1 74 VAL HG21 H 0.463 1.428 4.693 1.00 . A A . 74 VAL HG21 1 1
4 5267 1 1 74 VAL HG22 H 0.228 0.685 6.312 1.00 . A A . 74 VAL HG22 1 1
4 5268 1 1 74 VAL HG23 H 0.960 -0.258 5.046 1.00 . A A . 74 VAL HG23 1 1
4 5269 1 1 74 VAL N N -3.447 0.238 5.521 1.00 . A A . 74 VAL N 1 1
4 5270 1 1 74 VAL O O -3.599 1.379 3.174 1.00 . A A . 74 VAL O 1 1
4 5271 1 1 75 LEU C C -1.803 2.707 1.025 1.00 . A A . 75 LEU C 1 1
4 5272 1 1 75 LEU CA C -2.246 3.546 2.238 1.00 . A A . 75 LEU CA 1 1
4 5273 1 1 75 LEU CB C -1.778 5.012 2.206 1.00 . A A . 75 LEU CB 1 1
4 5274 1 1 75 LEU CD1 C -0.069 6.793 1.836 1.00 . A A . 75 LEU CD1 1 1
4 5275 1 1 75 LEU CD2 C 0.598 4.829 3.098 1.00 . A A . 75 LEU CD2 1 1
4 5276 1 1 75 LEU CG C -0.291 5.291 1.960 1.00 . A A . 75 LEU CG 1 1
4 5277 1 1 75 LEU H H -1.246 3.237 4.135 1.00 . A A . 75 LEU H 1 1
4 5278 1 1 75 LEU HA H -3.329 3.640 2.179 1.00 . A A . 75 LEU HA 1 1
4 5279 1 1 75 LEU HB2 H -2.324 5.495 1.394 1.00 . A A . 75 LEU HB2 1 1
4 5280 1 1 75 LEU HB3 H -2.079 5.496 3.133 1.00 . A A . 75 LEU HB3 1 1
4 5281 1 1 75 LEU HD11 H -0.655 7.300 2.594 1.00 . A A . 75 LEU HD11 1 1
4 5282 1 1 75 LEU HD12 H 0.988 7.046 1.923 1.00 . A A . 75 LEU HD12 1 1
4 5283 1 1 75 LEU HD13 H -0.415 7.134 0.880 1.00 . A A . 75 LEU HD13 1 1
4 5284 1 1 75 LEU HD21 H 0.273 5.371 3.984 1.00 . A A . 75 LEU HD21 1 1
4 5285 1 1 75 LEU HD22 H 0.529 3.756 3.254 1.00 . A A . 75 LEU HD22 1 1
4 5286 1 1 75 LEU HD23 H 1.635 5.086 2.877 1.00 . A A . 75 LEU HD23 1 1
4 5287 1 1 75 LEU HG H 0.025 4.836 1.035 1.00 . A A . 75 LEU HG 1 1
4 5288 1 1 75 LEU N N -1.956 2.871 3.507 1.00 . A A . 75 LEU N 1 1
4 5289 1 1 75 LEU O O -2.603 2.420 0.139 1.00 . A A . 75 LEU O 1 1
4 5290 1 1 76 THR C C 0.105 2.601 -1.355 1.00 . A A . 76 THR C 1 1
4 5291 1 1 76 THR CA C 0.094 1.638 -0.158 1.00 . A A . 76 THR CA 1 1
4 5292 1 1 76 THR CB C -0.464 0.224 -0.408 1.00 . A A . 76 THR CB 1 1
4 5293 1 1 76 THR CG2 C 0.034 -0.425 -1.701 1.00 . A A . 76 THR CG2 1 1
4 5294 1 1 76 THR H H 0.043 2.469 1.800 1.00 . A A . 76 THR H 1 1
4 5295 1 1 76 THR HA H 1.146 1.503 0.101 1.00 . A A . 76 THR HA 1 1
4 5296 1 1 76 THR HB H -1.554 0.232 -0.424 1.00 . A A . 76 THR HB 1 1
4 5297 1 1 76 THR HG1 H -0.361 -1.480 0.532 1.00 . A A . 76 THR HG1 1 1
4 5298 1 1 76 THR HG21 H 1.058 -0.118 -1.900 1.00 . A A . 76 THR HG21 1 1
4 5299 1 1 76 THR HG22 H -0.016 -1.510 -1.629 1.00 . A A . 76 THR HG22 1 1
4 5300 1 1 76 THR HG23 H -0.601 -0.115 -2.527 1.00 . A A . 76 THR HG23 1 1
4 5301 1 1 76 THR N N -0.536 2.270 1.002 1.00 . A A . 76 THR N 1 1
4 5302 1 1 76 THR O O -0.327 2.286 -2.461 1.00 . A A . 76 THR O 1 1
4 5303 1 1 76 THR OG1 O -0.005 -0.597 0.646 1.00 . A A . 76 THR OG1 1 1
4 5304 1 1 77 CYS C C 2.477 5.172 -1.653 1.00 . A A . 77 CYS C 1 1
4 5305 1 1 77 CYS CA C 1.036 4.816 -2.031 1.00 . A A . 77 CYS CA 1 1
4 5306 1 1 77 CYS CB C 0.039 5.959 -1.924 1.00 . A A . 77 CYS CB 1 1
4 5307 1 1 77 CYS H H 1.079 3.873 -0.166 1.00 . A A . 77 CYS H 1 1
4 5308 1 1 77 CYS HA H 1.009 4.432 -3.049 1.00 . A A . 77 CYS HA 1 1
4 5309 1 1 77 CYS HB2 H 0.066 6.370 -0.931 1.00 . A A . 77 CYS HB2 1 1
4 5310 1 1 77 CYS HB3 H 0.296 6.745 -2.635 1.00 . A A . 77 CYS HB3 1 1
4 5311 1 1 77 CYS N N 0.710 3.759 -1.094 1.00 . A A . 77 CYS N 1 1
4 5312 1 1 77 CYS O O 3.408 4.456 -2.023 1.00 . A A . 77 CYS O 1 1
4 5313 1 1 77 CYS SG S -1.676 5.456 -2.215 1.00 . A A . 77 CYS SG 1 1
4 5314 1 1 78 HIS C C 4.470 5.833 0.843 1.00 . A A . 78 HIS C 1 1
4 5315 1 1 78 HIS CA C 3.944 6.678 -0.324 1.00 . A A . 78 HIS CA 1 1
4 5316 1 1 78 HIS CB C 3.803 8.159 0.079 1.00 . A A . 78 HIS CB 1 1
4 5317 1 1 78 HIS CD2 C 2.767 9.129 -2.046 1.00 . A A . 78 HIS CD2 1 1
4 5318 1 1 78 HIS CE1 C 0.721 9.436 -1.316 1.00 . A A . 78 HIS CE1 1 1
4 5319 1 1 78 HIS CG C 2.748 8.889 -0.699 1.00 . A A . 78 HIS CG 1 1
4 5320 1 1 78 HIS H H 1.833 6.659 -0.471 1.00 . A A . 78 HIS H 1 1
4 5321 1 1 78 HIS HA H 4.639 6.623 -1.161 1.00 . A A . 78 HIS HA 1 1
4 5322 1 1 78 HIS HB2 H 3.506 8.237 1.125 1.00 . A A . 78 HIS HB2 1 1
4 5323 1 1 78 HIS HB3 H 4.760 8.666 -0.036 1.00 . A A . 78 HIS HB3 1 1
4 5324 1 1 78 HIS HD1 H 1.117 8.938 0.681 1.00 . A A . 78 HIS HD1 1 1
4 5325 1 1 78 HIS HD2 H 3.595 8.948 -2.715 1.00 . A A . 78 HIS HD2 1 1
4 5326 1 1 78 HIS HE1 H -0.331 9.637 -1.277 1.00 . A A . 78 HIS HE1 1 1
4 5327 1 1 78 HIS N N 2.655 6.169 -0.782 1.00 . A A . 78 HIS N 1 1
4 5328 1 1 78 HIS ND1 N 1.460 9.080 -0.257 1.00 . A A . 78 HIS ND1 1 1
4 5329 1 1 78 HIS NE2 N 1.473 9.496 -2.425 1.00 . A A . 78 HIS NE2 1 1
4 5330 1 1 78 HIS O O 4.827 6.360 1.893 1.00 . A A . 78 HIS O 1 1
4 5331 1 1 79 ALA C C 6.153 2.843 1.287 1.00 . A A . 79 ALA C 1 1
4 5332 1 1 79 ALA CA C 4.913 3.595 1.738 1.00 . A A . 79 ALA CA 1 1
4 5333 1 1 79 ALA CB C 3.782 2.629 2.082 1.00 . A A . 79 ALA CB 1 1
4 5334 1 1 79 ALA H H 4.252 4.133 -0.229 1.00 . A A . 79 ALA H 1 1
4 5335 1 1 79 ALA HA H 5.168 4.126 2.655 1.00 . A A . 79 ALA HA 1 1
4 5336 1 1 79 ALA HB1 H 2.878 3.184 2.318 1.00 . A A . 79 ALA HB1 1 1
4 5337 1 1 79 ALA HB2 H 3.586 1.961 1.244 1.00 . A A . 79 ALA HB2 1 1
4 5338 1 1 79 ALA HB3 H 4.085 2.054 2.957 1.00 . A A . 79 ALA HB3 1 1
4 5339 1 1 79 ALA N N 4.482 4.509 0.686 1.00 . A A . 79 ALA N 1 1
4 5340 1 1 79 ALA O O 6.281 2.543 0.103 1.00 . A A . 79 ALA O 1 1
4 5341 1 1 80 TYR C C 8.199 0.412 2.564 1.00 . A A . 80 TYR C 1 1
4 5342 1 1 80 TYR CA C 8.289 1.822 1.982 1.00 . A A . 80 TYR CA 1 1
4 5343 1 1 80 TYR CB C 9.421 2.564 2.684 1.00 . A A . 80 TYR CB 1 1
4 5344 1 1 80 TYR CD1 C 10.433 3.993 0.876 1.00 . A A . 80 TYR CD1 1 1
4 5345 1 1 80 TYR CD2 C 9.253 5.093 2.700 1.00 . A A . 80 TYR CD2 1 1
4 5346 1 1 80 TYR CE1 C 10.661 5.239 0.272 1.00 . A A . 80 TYR CE1 1 1
4 5347 1 1 80 TYR CE2 C 9.529 6.343 2.120 1.00 . A A . 80 TYR CE2 1 1
4 5348 1 1 80 TYR CG C 9.723 3.918 2.086 1.00 . A A . 80 TYR CG 1 1
4 5349 1 1 80 TYR CZ C 10.239 6.416 0.910 1.00 . A A . 80 TYR CZ 1 1
4 5350 1 1 80 TYR H H 6.852 2.826 3.183 1.00 . A A . 80 TYR H 1 1
4 5351 1 1 80 TYR HA H 8.512 1.785 0.909 1.00 . A A . 80 TYR HA 1 1
4 5352 1 1 80 TYR HB2 H 9.191 2.675 3.743 1.00 . A A . 80 TYR HB2 1 1
4 5353 1 1 80 TYR HB3 H 10.300 1.931 2.602 1.00 . A A . 80 TYR HB3 1 1
4 5354 1 1 80 TYR HD1 H 10.799 3.089 0.415 1.00 . A A . 80 TYR HD1 1 1
4 5355 1 1 80 TYR HD2 H 8.689 5.040 3.620 1.00 . A A . 80 TYR HD2 1 1
4 5356 1 1 80 TYR HE1 H 11.181 5.282 -0.670 1.00 . A A . 80 TYR HE1 1 1
4 5357 1 1 80 TYR HE2 H 9.174 7.247 2.594 1.00 . A A . 80 TYR HE2 1 1
4 5358 1 1 80 TYR HH H 10.964 7.556 -0.490 1.00 . A A . 80 TYR HH 1 1
4 5359 1 1 80 TYR N N 7.042 2.531 2.228 1.00 . A A . 80 TYR N 1 1
4 5360 1 1 80 TYR O O 7.948 0.267 3.761 1.00 . A A . 80 TYR O 1 1
4 5361 1 1 80 TYR OH O 10.514 7.629 0.354 1.00 . A A . 80 TYR OH 1 1
4 5362 1 1 81 PRO C C 9.540 -2.340 3.078 1.00 . A A . 81 PRO C 1 1
4 5363 1 1 81 PRO CA C 8.336 -2.001 2.208 1.00 . A A . 81 PRO CA 1 1
4 5364 1 1 81 PRO CB C 8.272 -2.879 0.960 1.00 . A A . 81 PRO CB 1 1
4 5365 1 1 81 PRO CD C 8.625 -0.538 0.320 1.00 . A A . 81 PRO CD 1 1
4 5366 1 1 81 PRO CG C 8.651 -1.962 -0.200 1.00 . A A . 81 PRO CG 1 1
4 5367 1 1 81 PRO HA H 7.431 -2.137 2.782 1.00 . A A . 81 PRO HA 1 1
4 5368 1 1 81 PRO HB2 H 8.957 -3.723 1.016 1.00 . A A . 81 PRO HB2 1 1
4 5369 1 1 81 PRO HB3 H 7.252 -3.239 0.825 1.00 . A A . 81 PRO HB3 1 1
4 5370 1 1 81 PRO HD2 H 9.569 -0.048 0.085 1.00 . A A . 81 PRO HD2 1 1
4 5371 1 1 81 PRO HD3 H 7.807 -0.002 -0.162 1.00 . A A . 81 PRO HD3 1 1
4 5372 1 1 81 PRO HG2 H 9.635 -2.195 -0.616 1.00 . A A . 81 PRO HG2 1 1
4 5373 1 1 81 PRO HG3 H 7.874 -2.022 -0.949 1.00 . A A . 81 PRO HG3 1 1
4 5374 1 1 81 PRO N N 8.395 -0.630 1.748 1.00 . A A . 81 PRO N 1 1
4 5375 1 1 81 PRO O O 10.670 -2.281 2.611 1.00 . A A . 81 PRO O 1 1
4 5376 1 1 82 THR C C 10.725 -4.531 5.256 1.00 . A A . 82 THR C 1 1
4 5377 1 1 82 THR CA C 10.402 -3.033 5.248 1.00 . A A . 82 THR CA 1 1
4 5378 1 1 82 THR CB C 10.087 -2.471 6.636 1.00 . A A . 82 THR CB 1 1
4 5379 1 1 82 THR CG2 C 10.221 -0.944 6.611 1.00 . A A . 82 THR CG2 1 1
4 5380 1 1 82 THR H H 8.371 -2.774 4.698 1.00 . A A . 82 THR H 1 1
4 5381 1 1 82 THR HA H 11.320 -2.540 4.923 1.00 . A A . 82 THR HA 1 1
4 5382 1 1 82 THR HB H 10.824 -2.862 7.339 1.00 . A A . 82 THR HB 1 1
4 5383 1 1 82 THR HG1 H 8.429 -3.558 6.592 1.00 . A A . 82 THR HG1 1 1
4 5384 1 1 82 THR HG21 H 11.223 -0.661 6.282 1.00 . A A . 82 THR HG21 1 1
4 5385 1 1 82 THR HG22 H 9.492 -0.512 5.925 1.00 . A A . 82 THR HG22 1 1
4 5386 1 1 82 THR HG23 H 10.043 -0.546 7.610 1.00 . A A . 82 THR HG23 1 1
4 5387 1 1 82 THR N N 9.314 -2.719 4.338 1.00 . A A . 82 THR N 1 1
4 5388 1 1 82 THR O O 11.779 -4.926 5.750 1.00 . A A . 82 THR O 1 1
4 5389 1 1 82 THR OG1 O 8.768 -2.782 7.057 1.00 . A A . 82 THR OG1 1 1
4 5390 1 1 83 SER C C 9.059 -7.211 3.370 1.00 . A A . 83 SER C 1 1
4 5391 1 1 83 SER CA C 10.041 -6.788 4.467 1.00 . A A . 83 SER CA 1 1
4 5392 1 1 83 SER CB C 9.819 -7.582 5.765 1.00 . A A . 83 SER CB 1 1
4 5393 1 1 83 SER H H 9.015 -4.985 4.253 1.00 . A A . 83 SER H 1 1
4 5394 1 1 83 SER HA H 11.053 -6.964 4.102 1.00 . A A . 83 SER HA 1 1
4 5395 1 1 83 SER HB2 H 8.840 -7.329 6.175 1.00 . A A . 83 SER HB2 1 1
4 5396 1 1 83 SER HB3 H 9.845 -8.656 5.565 1.00 . A A . 83 SER HB3 1 1
4 5397 1 1 83 SER HG H 11.331 -6.532 6.443 1.00 . A A . 83 SER HG 1 1
4 5398 1 1 83 SER N N 9.841 -5.364 4.699 1.00 . A A . 83 SER N 1 1
4 5399 1 1 83 SER O O 8.318 -6.373 2.852 1.00 . A A . 83 SER O 1 1
4 5400 1 1 83 SER OG O 10.817 -7.299 6.728 1.00 . A A . 83 SER OG 1 1
4 5401 1 1 84 ASP C C 6.662 -9.011 2.875 1.00 . A A . 84 ASP C 1 1
4 5402 1 1 84 ASP CA C 8.033 -9.143 2.202 1.00 . A A . 84 ASP CA 1 1
4 5403 1 1 84 ASP CB C 8.416 -10.611 1.964 1.00 . A A . 84 ASP CB 1 1
4 5404 1 1 84 ASP CG C 8.749 -11.388 3.236 1.00 . A A . 84 ASP CG 1 1
4 5405 1 1 84 ASP H H 9.625 -9.170 3.536 1.00 . A A . 84 ASP H 1 1
4 5406 1 1 84 ASP HA H 8.004 -8.672 1.217 1.00 . A A . 84 ASP HA 1 1
4 5407 1 1 84 ASP HB2 H 7.582 -11.093 1.454 1.00 . A A . 84 ASP HB2 1 1
4 5408 1 1 84 ASP HB3 H 9.289 -10.649 1.315 1.00 . A A . 84 ASP HB3 1 1
4 5409 1 1 84 ASP N N 9.040 -8.501 3.031 1.00 . A A . 84 ASP N 1 1
4 5410 1 1 84 ASP O O 6.295 -9.786 3.753 1.00 . A A . 84 ASP O 1 1
4 5411 1 1 84 ASP OD1 O 9.586 -10.864 4.009 1.00 . A A . 84 ASP OD1 1 1
4 5412 1 1 84 ASP OD2 O 8.208 -12.505 3.386 1.00 . A A . 84 ASP OD2 1 1
4 5413 1 1 85 VAL C C 3.516 -8.201 2.014 1.00 . A A . 85 VAL C 1 1
4 5414 1 1 85 VAL CA C 4.586 -7.679 2.979 1.00 . A A . 85 VAL CA 1 1
4 5415 1 1 85 VAL CB C 4.483 -6.164 3.270 1.00 . A A . 85 VAL CB 1 1
4 5416 1 1 85 VAL CG1 C 4.887 -5.337 2.044 1.00 . A A . 85 VAL CG1 1 1
4 5417 1 1 85 VAL CG2 C 3.101 -5.742 3.796 1.00 . A A . 85 VAL CG2 1 1
4 5418 1 1 85 VAL H H 6.310 -7.386 1.766 1.00 . A A . 85 VAL H 1 1
4 5419 1 1 85 VAL HA H 4.432 -8.216 3.913 1.00 . A A . 85 VAL HA 1 1
4 5420 1 1 85 VAL HB H 5.198 -5.925 4.059 1.00 . A A . 85 VAL HB 1 1
4 5421 1 1 85 VAL HG11 H 4.689 -5.896 1.138 1.00 . A A . 85 VAL HG11 1 1
4 5422 1 1 85 VAL HG12 H 4.335 -4.402 1.998 1.00 . A A . 85 VAL HG12 1 1
4 5423 1 1 85 VAL HG13 H 5.954 -5.116 2.092 1.00 . A A . 85 VAL HG13 1 1
4 5424 1 1 85 VAL HG21 H 2.293 -6.090 3.158 1.00 . A A . 85 VAL HG21 1 1
4 5425 1 1 85 VAL HG22 H 2.973 -6.113 4.808 1.00 . A A . 85 VAL HG22 1 1
4 5426 1 1 85 VAL HG23 H 3.011 -4.666 3.857 1.00 . A A . 85 VAL HG23 1 1
4 5427 1 1 85 VAL N N 5.915 -7.986 2.471 1.00 . A A . 85 VAL N 1 1
4 5428 1 1 85 VAL O O 3.708 -8.260 0.798 1.00 . A A . 85 VAL O 1 1
4 5429 1 1 86 VAL C C 0.101 -8.007 2.233 1.00 . A A . 86 VAL C 1 1
4 5430 1 1 86 VAL CA C 1.193 -8.993 1.840 1.00 . A A . 86 VAL CA 1 1
4 5431 1 1 86 VAL CB C 0.831 -10.437 2.225 1.00 . A A . 86 VAL CB 1 1
4 5432 1 1 86 VAL CG1 C -0.380 -10.940 1.433 1.00 . A A . 86 VAL CG1 1 1
4 5433 1 1 86 VAL CG2 C 2.008 -11.384 1.955 1.00 . A A . 86 VAL CG2 1 1
4 5434 1 1 86 VAL H H 2.254 -8.433 3.575 1.00 . A A . 86 VAL H 1 1
4 5435 1 1 86 VAL HA H 1.363 -8.931 0.767 1.00 . A A . 86 VAL HA 1 1
4 5436 1 1 86 VAL HB H 0.593 -10.470 3.289 1.00 . A A . 86 VAL HB 1 1
4 5437 1 1 86 VAL HG11 H -1.204 -10.227 1.457 1.00 . A A . 86 VAL HG11 1 1
4 5438 1 1 86 VAL HG12 H -0.086 -11.096 0.402 1.00 . A A . 86 VAL HG12 1 1
4 5439 1 1 86 VAL HG13 H -0.723 -11.890 1.846 1.00 . A A . 86 VAL HG13 1 1
4 5440 1 1 86 VAL HG21 H 2.328 -11.298 0.916 1.00 . A A . 86 VAL HG21 1 1
4 5441 1 1 86 VAL HG22 H 2.851 -11.146 2.605 1.00 . A A . 86 VAL HG22 1 1
4 5442 1 1 86 VAL HG23 H 1.705 -12.414 2.149 1.00 . A A . 86 VAL HG23 1 1
4 5443 1 1 86 VAL N N 2.370 -8.581 2.575 1.00 . A A . 86 VAL N 1 1
4 5444 1 1 86 VAL O O -0.127 -7.812 3.429 1.00 . A A . 86 VAL O 1 1
4 5445 1 1 87 ILE C C -2.631 -6.444 0.404 1.00 . A A . 87 ILE C 1 1
4 5446 1 1 87 ILE CA C -1.550 -6.344 1.488 1.00 . A A . 87 ILE CA 1 1
4 5447 1 1 87 ILE CB C -0.836 -4.980 1.583 1.00 . A A . 87 ILE CB 1 1
4 5448 1 1 87 ILE CD1 C -2.257 -3.332 0.307 1.00 . A A . 87 ILE CD1 1 1
4 5449 1 1 87 ILE CG1 C -1.734 -3.747 1.670 1.00 . A A . 87 ILE CG1 1 1
4 5450 1 1 87 ILE CG2 C 0.272 -4.773 0.550 1.00 . A A . 87 ILE CG2 1 1
4 5451 1 1 87 ILE H H -0.258 -7.487 0.288 1.00 . A A . 87 ILE H 1 1
4 5452 1 1 87 ILE HA H -2.015 -6.553 2.444 1.00 . A A . 87 ILE HA 1 1
4 5453 1 1 87 ILE HB H -0.306 -4.979 2.514 1.00 . A A . 87 ILE HB 1 1
4 5454 1 1 87 ILE HD11 H -1.662 -3.759 -0.488 1.00 . A A . 87 ILE HD11 1 1
4 5455 1 1 87 ILE HD12 H -3.261 -3.705 0.216 1.00 . A A . 87 ILE HD12 1 1
4 5456 1 1 87 ILE HD13 H -2.248 -2.250 0.225 1.00 . A A . 87 ILE HD13 1 1
4 5457 1 1 87 ILE HG12 H -2.558 -3.907 2.361 1.00 . A A . 87 ILE HG12 1 1
4 5458 1 1 87 ILE HG13 H -1.125 -2.931 2.050 1.00 . A A . 87 ILE HG13 1 1
4 5459 1 1 87 ILE HG21 H -0.080 -5.150 -0.401 1.00 . A A . 87 ILE HG21 1 1
4 5460 1 1 87 ILE HG22 H 0.496 -3.709 0.464 1.00 . A A . 87 ILE HG22 1 1
4 5461 1 1 87 ILE HG23 H 1.175 -5.309 0.840 1.00 . A A . 87 ILE HG23 1 1
4 5462 1 1 87 ILE N N -0.541 -7.363 1.256 1.00 . A A . 87 ILE N 1 1
4 5463 1 1 87 ILE O O -2.315 -6.783 -0.731 1.00 . A A . 87 ILE O 1 1
4 5464 1 1 88 GLU C C -5.364 -4.747 -0.607 1.00 . A A . 88 GLU C 1 1
4 5465 1 1 88 GLU CA C -5.003 -6.176 -0.235 1.00 . A A . 88 GLU CA 1 1
4 5466 1 1 88 GLU CB C -6.275 -6.786 0.339 1.00 . A A . 88 GLU CB 1 1
4 5467 1 1 88 GLU CD C -7.563 -8.405 1.736 1.00 . A A . 88 GLU CD 1 1
4 5468 1 1 88 GLU CG C -6.218 -8.122 1.062 1.00 . A A . 88 GLU CG 1 1
4 5469 1 1 88 GLU H H -4.104 -5.979 1.703 1.00 . A A . 88 GLU H 1 1
4 5470 1 1 88 GLU HA H -4.728 -6.699 -1.137 1.00 . A A . 88 GLU HA 1 1
4 5471 1 1 88 GLU HB2 H -6.598 -6.090 1.094 1.00 . A A . 88 GLU HB2 1 1
4 5472 1 1 88 GLU HB3 H -7.020 -6.844 -0.457 1.00 . A A . 88 GLU HB3 1 1
4 5473 1 1 88 GLU HG2 H -5.977 -8.913 0.361 1.00 . A A . 88 GLU HG2 1 1
4 5474 1 1 88 GLU HG3 H -5.449 -8.061 1.825 1.00 . A A . 88 GLU HG3 1 1
4 5475 1 1 88 GLU N N -3.903 -6.193 0.732 1.00 . A A . 88 GLU N 1 1
4 5476 1 1 88 GLU O O -5.853 -4.012 0.242 1.00 . A A . 88 GLU O 1 1
4 5477 1 1 88 GLU OE1 O -8.578 -7.814 1.287 1.00 . A A . 88 GLU OE1 1 1
4 5478 1 1 88 GLU OE2 O -7.554 -9.171 2.720 1.00 . A A . 88 GLU OE2 1 1
4 5479 1 1 89 THR C C -6.919 -2.753 -2.519 1.00 . A A . 89 THR C 1 1
4 5480 1 1 89 THR CA C -5.420 -2.956 -2.250 1.00 . A A . 89 THR CA 1 1
4 5481 1 1 89 THR CB C -4.534 -2.609 -3.446 1.00 . A A . 89 THR CB 1 1
4 5482 1 1 89 THR CG2 C -3.084 -2.473 -2.971 1.00 . A A . 89 THR CG2 1 1
4 5483 1 1 89 THR H H -4.872 -5.021 -2.529 1.00 . A A . 89 THR H 1 1
4 5484 1 1 89 THR HA H -5.128 -2.272 -1.455 1.00 . A A . 89 THR HA 1 1
4 5485 1 1 89 THR HB H -4.830 -1.653 -3.875 1.00 . A A . 89 THR HB 1 1
4 5486 1 1 89 THR HG1 H -5.489 -4.043 -4.402 1.00 . A A . 89 THR HG1 1 1
4 5487 1 1 89 THR HG21 H -3.015 -1.717 -2.190 1.00 . A A . 89 THR HG21 1 1
4 5488 1 1 89 THR HG22 H -2.726 -3.427 -2.590 1.00 . A A . 89 THR HG22 1 1
4 5489 1 1 89 THR HG23 H -2.448 -2.162 -3.794 1.00 . A A . 89 THR HG23 1 1
4 5490 1 1 89 THR N N -5.143 -4.331 -1.844 1.00 . A A . 89 THR N 1 1
4 5491 1 1 89 THR O O -7.684 -3.712 -2.480 1.00 . A A . 89 THR O 1 1
4 5492 1 1 89 THR OG1 O -4.616 -3.639 -4.411 1.00 . A A . 89 THR OG1 1 1
4 5493 1 1 90 HIS C C -9.603 -1.183 -1.897 1.00 . A A . 90 HIS C 1 1
4 5494 1 1 90 HIS CA C -8.704 -1.127 -3.137 1.00 . A A . 90 HIS CA 1 1
4 5495 1 1 90 HIS CB C -9.300 -1.949 -4.303 1.00 . A A . 90 HIS CB 1 1
4 5496 1 1 90 HIS CD2 C -9.060 -2.075 -6.847 1.00 . A A . 90 HIS CD2 1 1
4 5497 1 1 90 HIS CE1 C -6.884 -2.294 -7.039 1.00 . A A . 90 HIS CE1 1 1
4 5498 1 1 90 HIS CG C -8.515 -1.982 -5.594 1.00 . A A . 90 HIS CG 1 1
4 5499 1 1 90 HIS H H -6.656 -0.761 -2.746 1.00 . A A . 90 HIS H 1 1
4 5500 1 1 90 HIS HA H -8.689 -0.085 -3.450 1.00 . A A . 90 HIS HA 1 1
4 5501 1 1 90 HIS HB2 H -9.465 -2.979 -3.992 1.00 . A A . 90 HIS HB2 1 1
4 5502 1 1 90 HIS HB3 H -10.279 -1.526 -4.531 1.00 . A A . 90 HIS HB3 1 1
4 5503 1 1 90 HIS HD1 H -6.461 -1.999 -5.018 1.00 . A A . 90 HIS HD1 1 1
4 5504 1 1 90 HIS HD2 H -10.113 -2.058 -7.086 1.00 . A A . 90 HIS HD2 1 1
4 5505 1 1 90 HIS HE1 H -5.885 -2.387 -7.441 1.00 . A A . 90 HIS HE1 1 1
4 5506 1 1 90 HIS N N -7.328 -1.511 -2.815 1.00 . A A . 90 HIS N 1 1
4 5507 1 1 90 HIS ND1 N -7.152 -2.115 -5.737 1.00 . A A . 90 HIS ND1 1 1
4 5508 1 1 90 HIS NE2 N -8.017 -2.274 -7.756 1.00 . A A . 90 HIS NE2 1 1
4 5509 1 1 90 HIS O O -10.641 -1.840 -1.913 1.00 . A A . 90 HIS O 1 1
4 5510 1 1 91 LYS C C -10.302 0.802 0.999 1.00 . A A . 91 LYS C 1 1
4 5511 1 1 91 LYS CA C -9.877 -0.567 0.478 1.00 . A A . 91 LYS CA 1 1
4 5512 1 1 91 LYS CB C -8.958 -1.297 1.464 1.00 . A A . 91 LYS CB 1 1
4 5513 1 1 91 LYS CD C -9.753 -3.606 0.849 1.00 . A A . 91 LYS CD 1 1
4 5514 1 1 91 LYS CE C -9.419 -4.929 0.164 1.00 . A A . 91 LYS CE 1 1
4 5515 1 1 91 LYS CG C -8.563 -2.670 0.913 1.00 . A A . 91 LYS CG 1 1
4 5516 1 1 91 LYS H H -8.301 -0.035 -0.839 1.00 . A A . 91 LYS H 1 1
4 5517 1 1 91 LYS HA H -10.817 -1.106 0.399 1.00 . A A . 91 LYS HA 1 1
4 5518 1 1 91 LYS HB2 H -8.068 -0.694 1.629 1.00 . A A . 91 LYS HB2 1 1
4 5519 1 1 91 LYS HB3 H -9.449 -1.425 2.426 1.00 . A A . 91 LYS HB3 1 1
4 5520 1 1 91 LYS HD2 H -10.033 -3.753 1.887 1.00 . A A . 91 LYS HD2 1 1
4 5521 1 1 91 LYS HD3 H -10.572 -3.156 0.308 1.00 . A A . 91 LYS HD3 1 1
4 5522 1 1 91 LYS HE2 H -9.404 -4.816 -0.928 1.00 . A A . 91 LYS HE2 1 1
4 5523 1 1 91 LYS HE3 H -8.428 -5.213 0.492 1.00 . A A . 91 LYS HE3 1 1
4 5524 1 1 91 LYS HG2 H -8.097 -2.590 -0.063 1.00 . A A . 91 LYS HG2 1 1
4 5525 1 1 91 LYS HG3 H -7.869 -3.128 1.601 1.00 . A A . 91 LYS HG3 1 1
4 5526 1 1 91 LYS HZ1 H -10.991 -5.633 1.295 1.00 . A A . 91 LYS HZ1 1 1
4 5527 1 1 91 LYS HZ2 H -10.964 -6.244 -0.190 1.00 . A A . 91 LYS HZ2 1 1
4 5528 1 1 91 LYS HZ3 H -9.839 -6.807 0.904 1.00 . A A . 91 LYS HZ3 1 1
4 5529 1 1 91 LYS N N -9.204 -0.497 -0.819 1.00 . A A . 91 LYS N 1 1
4 5530 1 1 91 LYS NZ N -10.361 -5.991 0.573 1.00 . A A . 91 LYS NZ 1 1
4 5531 1 1 91 LYS O O -10.501 0.972 2.202 1.00 . A A . 91 LYS O 1 1
4 5532 1 1 92 GLU C C -12.324 2.919 1.170 1.00 . A A . 92 GLU C 1 1
4 5533 1 1 92 GLU CA C -11.030 3.066 0.363 1.00 . A A . 92 GLU CA 1 1
4 5534 1 1 92 GLU CB C -11.172 3.816 -0.969 1.00 . A A . 92 GLU CB 1 1
4 5535 1 1 92 GLU CD C -13.222 5.332 -1.015 1.00 . A A . 92 GLU CD 1 1
4 5536 1 1 92 GLU CG C -11.724 5.236 -0.785 1.00 . A A . 92 GLU CG 1 1
4 5537 1 1 92 GLU H H -10.322 1.510 -0.886 1.00 . A A . 92 GLU H 1 1
4 5538 1 1 92 GLU HA H -10.317 3.603 0.987 1.00 . A A . 92 GLU HA 1 1
4 5539 1 1 92 GLU HB2 H -10.179 3.898 -1.405 1.00 . A A . 92 GLU HB2 1 1
4 5540 1 1 92 GLU HB3 H -11.790 3.251 -1.667 1.00 . A A . 92 GLU HB3 1 1
4 5541 1 1 92 GLU HG2 H -11.513 5.588 0.225 1.00 . A A . 92 GLU HG2 1 1
4 5542 1 1 92 GLU HG3 H -11.286 5.899 -1.525 1.00 . A A . 92 GLU HG3 1 1
4 5543 1 1 92 GLU N N -10.491 1.749 0.079 1.00 . A A . 92 GLU N 1 1
4 5544 1 1 92 GLU O O -12.316 3.125 2.387 1.00 . A A . 92 GLU O 1 1
4 5545 1 1 92 GLU OE1 O -13.680 4.686 -1.981 1.00 . A A . 92 GLU OE1 1 1
4 5546 1 1 92 GLU OE2 O -13.857 6.071 -0.237 1.00 . A A . 92 GLU OE2 1 1
4 5547 1 1 93 GLU C C -14.572 0.824 2.060 1.00 . A A . 93 GLU C 1 1
4 5548 1 1 93 GLU CA C -14.643 2.147 1.254 1.00 . A A . 93 GLU CA 1 1
4 5549 1 1 93 GLU CB C -15.837 2.161 0.270 1.00 . A A . 93 GLU CB 1 1
4 5550 1 1 93 GLU CD C -17.680 3.502 -0.856 1.00 . A A . 93 GLU CD 1 1
4 5551 1 1 93 GLU CG C -16.431 3.557 0.024 1.00 . A A . 93 GLU CG 1 1
4 5552 1 1 93 GLU H H -13.365 2.294 -0.453 1.00 . A A . 93 GLU H 1 1
4 5553 1 1 93 GLU HA H -14.748 2.974 1.962 1.00 . A A . 93 GLU HA 1 1
4 5554 1 1 93 GLU HB2 H -15.545 1.723 -0.685 1.00 . A A . 93 GLU HB2 1 1
4 5555 1 1 93 GLU HB3 H -16.664 1.571 0.665 1.00 . A A . 93 GLU HB3 1 1
4 5556 1 1 93 GLU HG2 H -16.708 4.005 0.978 1.00 . A A . 93 GLU HG2 1 1
4 5557 1 1 93 GLU HG3 H -15.700 4.198 -0.461 1.00 . A A . 93 GLU HG3 1 1
4 5558 1 1 93 GLU N N -13.396 2.425 0.546 1.00 . A A . 93 GLU N 1 1
4 5559 1 1 93 GLU O O -15.527 0.049 2.084 1.00 . A A . 93 GLU O 1 1
4 5560 1 1 93 GLU OE1 O -17.730 2.611 -1.733 1.00 . A A . 93 GLU OE1 1 1
4 5561 1 1 93 GLU OE2 O -18.584 4.334 -0.620 1.00 . A A . 93 GLU OE2 1 1
4 5562 1 1 94 GLU C C -12.659 0.180 5.057 1.00 . A A . 94 GLU C 1 1
4 5563 1 1 94 GLU CA C -13.321 -0.424 3.810 1.00 . A A . 94 GLU CA 1 1
4 5564 1 1 94 GLU CB C -12.508 -1.651 3.373 1.00 . A A . 94 GLU CB 1 1
4 5565 1 1 94 GLU CD C -12.617 -4.051 2.556 1.00 . A A . 94 GLU CD 1 1
4 5566 1 1 94 GLU CG C -13.220 -2.642 2.442 1.00 . A A . 94 GLU CG 1 1
4 5567 1 1 94 GLU H H -12.715 1.246 2.657 1.00 . A A . 94 GLU H 1 1
4 5568 1 1 94 GLU HA H -14.312 -0.761 4.122 1.00 . A A . 94 GLU HA 1 1
4 5569 1 1 94 GLU HB2 H -11.572 -1.333 2.925 1.00 . A A . 94 GLU HB2 1 1
4 5570 1 1 94 GLU HB3 H -12.278 -2.190 4.289 1.00 . A A . 94 GLU HB3 1 1
4 5571 1 1 94 GLU HG2 H -14.275 -2.699 2.709 1.00 . A A . 94 GLU HG2 1 1
4 5572 1 1 94 GLU HG3 H -13.147 -2.266 1.420 1.00 . A A . 94 GLU HG3 1 1
4 5573 1 1 94 GLU N N -13.452 0.568 2.746 1.00 . A A . 94 GLU N 1 1
4 5574 1 1 94 GLU O O -12.853 -0.358 6.150 1.00 . A A . 94 GLU O 1 1
4 5575 1 1 94 GLU OE1 O -12.320 -4.485 3.694 1.00 . A A . 94 GLU OE1 1 1
4 5576 1 1 94 GLU OE2 O -12.380 -4.681 1.500 1.00 . A A . 94 GLU OE2 1 1
4 5577 1 1 95 ILE C C -12.150 2.939 6.686 1.00 . A A . 95 ILE C 1 1
4 5578 1 1 95 ILE CA C -11.227 1.889 6.065 1.00 . A A . 95 ILE CA 1 1
4 5579 1 1 95 ILE CB C -9.836 2.438 5.718 1.00 . A A . 95 ILE CB 1 1
4 5580 1 1 95 ILE CD1 C -8.616 4.334 4.600 1.00 . A A . 95 ILE CD1 1 1
4 5581 1 1 95 ILE CG1 C -9.878 3.498 4.624 1.00 . A A . 95 ILE CG1 1 1
4 5582 1 1 95 ILE CG2 C -8.915 1.287 5.326 1.00 . A A . 95 ILE CG2 1 1
4 5583 1 1 95 ILE H H -11.473 1.507 4.015 1.00 . A A . 95 ILE H 1 1
4 5584 1 1 95 ILE HA H -11.064 1.164 6.849 1.00 . A A . 95 ILE HA 1 1
4 5585 1 1 95 ILE HB H -9.418 2.881 6.617 1.00 . A A . 95 ILE HB 1 1
4 5586 1 1 95 ILE HD11 H -7.724 3.720 4.624 1.00 . A A . 95 ILE HD11 1 1
4 5587 1 1 95 ILE HD12 H -8.663 4.887 3.669 1.00 . A A . 95 ILE HD12 1 1
4 5588 1 1 95 ILE HD13 H -8.613 5.015 5.450 1.00 . A A . 95 ILE HD13 1 1
4 5589 1 1 95 ILE HG12 H -10.036 3.042 3.648 1.00 . A A . 95 ILE HG12 1 1
4 5590 1 1 95 ILE HG13 H -10.667 4.203 4.839 1.00 . A A . 95 ILE HG13 1 1
4 5591 1 1 95 ILE HG21 H -8.971 0.598 6.154 1.00 . A A . 95 ILE HG21 1 1
4 5592 1 1 95 ILE HG22 H -9.234 0.783 4.413 1.00 . A A . 95 ILE HG22 1 1
4 5593 1 1 95 ILE HG23 H -7.886 1.619 5.218 1.00 . A A . 95 ILE HG23 1 1
4 5594 1 1 95 ILE N N -11.816 1.214 4.921 1.00 . A A . 95 ILE N 1 1
4 5595 1 1 95 ILE O O -12.188 3.044 7.913 1.00 . A A . 95 ILE O 1 1
4 5596 1 1 96 VAL C C -15.033 4.284 6.783 1.00 . A A . 96 VAL C 1 1
4 5597 1 1 96 VAL CA C -13.665 4.832 6.356 1.00 . A A . 96 VAL CA 1 1
4 5598 1 1 96 VAL CB C -13.781 5.973 5.326 1.00 . A A . 96 VAL CB 1 1
4 5599 1 1 96 VAL CG1 C -12.413 6.581 4.971 1.00 . A A . 96 VAL CG1 1 1
4 5600 1 1 96 VAL CG2 C -14.498 5.546 4.038 1.00 . A A . 96 VAL CG2 1 1
4 5601 1 1 96 VAL H H -12.818 3.563 4.871 1.00 . A A . 96 VAL H 1 1
4 5602 1 1 96 VAL HA H -13.192 5.265 7.240 1.00 . A A . 96 VAL HA 1 1
4 5603 1 1 96 VAL HB H -14.376 6.762 5.789 1.00 . A A . 96 VAL HB 1 1
4 5604 1 1 96 VAL HG11 H -11.812 6.739 5.868 1.00 . A A . 96 VAL HG11 1 1
4 5605 1 1 96 VAL HG12 H -11.875 5.928 4.287 1.00 . A A . 96 VAL HG12 1 1
4 5606 1 1 96 VAL HG13 H -12.551 7.542 4.475 1.00 . A A . 96 VAL HG13 1 1
4 5607 1 1 96 VAL HG21 H -15.506 5.198 4.263 1.00 . A A . 96 VAL HG21 1 1
4 5608 1 1 96 VAL HG22 H -14.566 6.396 3.359 1.00 . A A . 96 VAL HG22 1 1
4 5609 1 1 96 VAL HG23 H -13.949 4.749 3.543 1.00 . A A . 96 VAL HG23 1 1
4 5610 1 1 96 VAL N N -12.827 3.747 5.864 1.00 . A A . 96 VAL N 1 1
4 5611 1 1 96 VAL O O -15.370 3.161 6.344 1.00 . A A . 96 VAL O 1 1
4 5612 1 1 96 VAL OXT O -15.722 5.005 7.537 1.00 . A A . 96 VAL OXT 1 1
4 5613 2 2 1 FES FE1 FE -3.654 9.586 -1.313 1.00 . B A . 97 FES FE1 1 1
4 5614 2 2 1 FES FE2 FE -3.238 6.997 -1.287 1.00 . B A . 97 FES FE2 1 1
4 5615 2 2 1 FES S1 S -2.425 8.490 0.106 1.00 . B A . 97 FES S1 1 1
4 5616 2 2 1 FES S2 S -4.190 8.136 -2.862 1.00 . B A . 97 FES S2 1 1
5 5617 1 1 1 ALA C C 15.606 -5.593 -1.065 1.00 . A A . 1 ALA C 1 1
5 5618 1 1 1 ALA CA C 16.576 -4.876 -0.137 1.00 . A A . 1 ALA CA 1 1
5 5619 1 1 1 ALA CB C 17.771 -5.713 0.260 1.00 . A A . 1 ALA CB 1 1
5 5620 1 1 1 ALA H1 H 15.063 -5.028 1.195 1.00 . A A . 1 ALA H1 1 1
5 5621 1 1 1 ALA H2 H 15.581 -3.502 0.895 1.00 . A A . 1 ALA H2 1 1
5 5622 1 1 1 ALA HA H 16.976 -3.999 -0.653 1.00 . A A . 1 ALA HA 1 1
5 5623 1 1 1 ALA HB1 H 18.377 -5.086 0.916 1.00 . A A . 1 ALA HB1 1 1
5 5624 1 1 1 ALA HB2 H 17.424 -6.594 0.798 1.00 . A A . 1 ALA HB2 1 1
5 5625 1 1 1 ALA HB3 H 18.322 -5.987 -0.636 1.00 . A A . 1 ALA HB3 1 1
5 5626 1 1 1 ALA N N 15.879 -4.451 1.072 1.00 . A A . 1 ALA N 1 1
5 5627 1 1 1 ALA O O 15.578 -6.819 -1.110 1.00 . A A . 1 ALA O 1 1
5 5628 1 1 2 THR C C 13.111 -6.479 -2.573 1.00 . A A . 2 THR C 1 1
5 5629 1 1 2 THR CA C 13.979 -5.258 -2.888 1.00 . A A . 2 THR CA 1 1
5 5630 1 1 2 THR CB C 14.893 -5.438 -4.104 1.00 . A A . 2 THR CB 1 1
5 5631 1 1 2 THR CG2 C 14.089 -5.490 -5.406 1.00 . A A . 2 THR CG2 1 1
5 5632 1 1 2 THR H H 14.950 -3.813 -1.705 1.00 . A A . 2 THR H 1 1
5 5633 1 1 2 THR HA H 13.286 -4.458 -3.106 1.00 . A A . 2 THR HA 1 1
5 5634 1 1 2 THR HB H 15.465 -6.357 -3.993 1.00 . A A . 2 THR HB 1 1
5 5635 1 1 2 THR HG1 H 15.354 -3.548 -4.389 1.00 . A A . 2 THR HG1 1 1
5 5636 1 1 2 THR HG21 H 13.464 -4.600 -5.503 1.00 . A A . 2 THR HG21 1 1
5 5637 1 1 2 THR HG22 H 14.769 -5.541 -6.255 1.00 . A A . 2 THR HG22 1 1
5 5638 1 1 2 THR HG23 H 13.451 -6.373 -5.409 1.00 . A A . 2 THR HG23 1 1
5 5639 1 1 2 THR N N 14.787 -4.808 -1.762 1.00 . A A . 2 THR N 1 1
5 5640 1 1 2 THR O O 13.394 -7.598 -2.999 1.00 . A A . 2 THR O 1 1
5 5641 1 1 2 THR OG1 O 15.821 -4.370 -4.143 1.00 . A A . 2 THR OG1 1 1
5 5642 1 1 3 TYR C C 10.012 -7.652 -2.098 1.00 . A A . 3 TYR C 1 1
5 5643 1 1 3 TYR CA C 11.221 -7.305 -1.243 1.00 . A A . 3 TYR CA 1 1
5 5644 1 1 3 TYR CB C 10.747 -6.879 0.139 1.00 . A A . 3 TYR CB 1 1
5 5645 1 1 3 TYR CD1 C 12.862 -7.338 1.455 1.00 . A A . 3 TYR CD1 1 1
5 5646 1 1 3 TYR CD2 C 11.907 -5.101 1.486 1.00 . A A . 3 TYR CD2 1 1
5 5647 1 1 3 TYR CE1 C 13.796 -6.948 2.428 1.00 . A A . 3 TYR CE1 1 1
5 5648 1 1 3 TYR CE2 C 12.808 -4.739 2.494 1.00 . A A . 3 TYR CE2 1 1
5 5649 1 1 3 TYR CG C 11.866 -6.432 1.044 1.00 . A A . 3 TYR CG 1 1
5 5650 1 1 3 TYR CZ C 13.654 -5.703 3.059 1.00 . A A . 3 TYR CZ 1 1
5 5651 1 1 3 TYR H H 11.768 -5.282 -1.654 1.00 . A A . 3 TYR H 1 1
5 5652 1 1 3 TYR HA H 11.832 -8.202 -1.131 1.00 . A A . 3 TYR HA 1 1
5 5653 1 1 3 TYR HB2 H 10.021 -6.070 0.032 1.00 . A A . 3 TYR HB2 1 1
5 5654 1 1 3 TYR HB3 H 10.238 -7.721 0.603 1.00 . A A . 3 TYR HB3 1 1
5 5655 1 1 3 TYR HD1 H 12.880 -8.347 1.069 1.00 . A A . 3 TYR HD1 1 1
5 5656 1 1 3 TYR HD2 H 11.199 -4.377 1.112 1.00 . A A . 3 TYR HD2 1 1
5 5657 1 1 3 TYR HE1 H 14.536 -7.653 2.773 1.00 . A A . 3 TYR HE1 1 1
5 5658 1 1 3 TYR HE2 H 12.741 -3.752 2.913 1.00 . A A . 3 TYR HE2 1 1
5 5659 1 1 3 TYR HH H 13.806 -4.952 4.806 1.00 . A A . 3 TYR HH 1 1
5 5660 1 1 3 TYR N N 12.030 -6.247 -1.828 1.00 . A A . 3 TYR N 1 1
5 5661 1 1 3 TYR O O 9.544 -6.841 -2.892 1.00 . A A . 3 TYR O 1 1
5 5662 1 1 3 TYR OH O 14.378 -5.402 4.167 1.00 . A A . 3 TYR OH 1 1
5 5663 1 1 4 ASN C C 7.075 -8.937 -2.018 1.00 . A A . 4 ASN C 1 1
5 5664 1 1 4 ASN CA C 8.384 -9.442 -2.614 1.00 . A A . 4 ASN CA 1 1
5 5665 1 1 4 ASN CB C 8.501 -10.959 -2.475 1.00 . A A . 4 ASN CB 1 1
5 5666 1 1 4 ASN CG C 7.510 -11.702 -3.347 1.00 . A A . 4 ASN CG 1 1
5 5667 1 1 4 ASN H H 9.900 -9.441 -1.170 1.00 . A A . 4 ASN H 1 1
5 5668 1 1 4 ASN HA H 8.437 -9.180 -3.670 1.00 . A A . 4 ASN HA 1 1
5 5669 1 1 4 ASN HB2 H 9.492 -11.254 -2.769 1.00 . A A . 4 ASN HB2 1 1
5 5670 1 1 4 ASN HB3 H 8.369 -11.261 -1.435 1.00 . A A . 4 ASN HB3 1 1
5 5671 1 1 4 ASN HD21 H 6.059 -11.178 -2.075 1.00 . A A . 4 ASN HD21 1 1
5 5672 1 1 4 ASN HD22 H 5.571 -12.354 -3.295 1.00 . A A . 4 ASN HD22 1 1
5 5673 1 1 4 ASN N N 9.502 -8.866 -1.897 1.00 . A A . 4 ASN N 1 1
5 5674 1 1 4 ASN ND2 N 6.274 -11.730 -2.889 1.00 . A A . 4 ASN ND2 1 1
5 5675 1 1 4 ASN O O 6.523 -9.572 -1.120 1.00 . A A . 4 ASN O 1 1
5 5676 1 1 4 ASN OD1 O 7.866 -12.247 -4.388 1.00 . A A . 4 ASN OD1 1 1
5 5677 1 1 5 VAL C C 4.168 -7.876 -2.763 1.00 . A A . 5 VAL C 1 1
5 5678 1 1 5 VAL CA C 5.328 -7.252 -2.003 1.00 . A A . 5 VAL CA 1 1
5 5679 1 1 5 VAL CB C 5.303 -5.727 -2.141 1.00 . A A . 5 VAL CB 1 1
5 5680 1 1 5 VAL CG1 C 3.981 -5.175 -1.576 1.00 . A A . 5 VAL CG1 1 1
5 5681 1 1 5 VAL CG2 C 6.509 -5.105 -1.427 1.00 . A A . 5 VAL CG2 1 1
5 5682 1 1 5 VAL H H 6.987 -7.414 -3.348 1.00 . A A . 5 VAL H 1 1
5 5683 1 1 5 VAL HA H 5.249 -7.477 -0.943 1.00 . A A . 5 VAL HA 1 1
5 5684 1 1 5 VAL HB H 5.369 -5.476 -3.200 1.00 . A A . 5 VAL HB 1 1
5 5685 1 1 5 VAL HG11 H 3.689 -5.675 -0.655 1.00 . A A . 5 VAL HG11 1 1
5 5686 1 1 5 VAL HG12 H 4.061 -4.108 -1.376 1.00 . A A . 5 VAL HG12 1 1
5 5687 1 1 5 VAL HG13 H 3.181 -5.335 -2.296 1.00 . A A . 5 VAL HG13 1 1
5 5688 1 1 5 VAL HG21 H 6.575 -5.455 -0.401 1.00 . A A . 5 VAL HG21 1 1
5 5689 1 1 5 VAL HG22 H 7.428 -5.379 -1.946 1.00 . A A . 5 VAL HG22 1 1
5 5690 1 1 5 VAL HG23 H 6.412 -4.020 -1.433 1.00 . A A . 5 VAL HG23 1 1
5 5691 1 1 5 VAL N N 6.572 -7.808 -2.507 1.00 . A A . 5 VAL N 1 1
5 5692 1 1 5 VAL O O 4.117 -7.766 -3.991 1.00 . A A . 5 VAL O 1 1
5 5693 1 1 6 LYS C C 0.880 -7.908 -2.486 1.00 . A A . 6 LYS C 1 1
5 5694 1 1 6 LYS CA C 1.986 -8.938 -2.660 1.00 . A A . 6 LYS CA 1 1
5 5695 1 1 6 LYS CB C 1.571 -10.279 -2.082 1.00 . A A . 6 LYS CB 1 1
5 5696 1 1 6 LYS CD C -0.251 -12.007 -2.292 1.00 . A A . 6 LYS CD 1 1
5 5697 1 1 6 LYS CE C 0.734 -13.141 -2.039 1.00 . A A . 6 LYS CE 1 1
5 5698 1 1 6 LYS CG C 0.425 -10.817 -2.937 1.00 . A A . 6 LYS CG 1 1
5 5699 1 1 6 LYS H H 3.321 -8.640 -1.048 1.00 . A A . 6 LYS H 1 1
5 5700 1 1 6 LYS HA H 2.128 -9.085 -3.721 1.00 . A A . 6 LYS HA 1 1
5 5701 1 1 6 LYS HB2 H 2.414 -10.966 -2.101 1.00 . A A . 6 LYS HB2 1 1
5 5702 1 1 6 LYS HB3 H 1.264 -10.138 -1.056 1.00 . A A . 6 LYS HB3 1 1
5 5703 1 1 6 LYS HD2 H -0.780 -11.742 -1.380 1.00 . A A . 6 LYS HD2 1 1
5 5704 1 1 6 LYS HD3 H -0.984 -12.295 -3.029 1.00 . A A . 6 LYS HD3 1 1
5 5705 1 1 6 LYS HE2 H 1.516 -13.102 -2.788 1.00 . A A . 6 LYS HE2 1 1
5 5706 1 1 6 LYS HE3 H 1.225 -12.978 -1.072 1.00 . A A . 6 LYS HE3 1 1
5 5707 1 1 6 LYS HG2 H -0.364 -10.082 -3.082 1.00 . A A . 6 LYS HG2 1 1
5 5708 1 1 6 LYS HG3 H 0.809 -11.110 -3.919 1.00 . A A . 6 LYS HG3 1 1
5 5709 1 1 6 LYS HZ1 H -0.571 -14.415 -3.017 1.00 . A A . 6 LYS HZ1 1 1
5 5710 1 1 6 LYS HZ2 H 0.732 -15.173 -2.286 1.00 . A A . 6 LYS HZ2 1 1
5 5711 1 1 6 LYS HZ3 H -0.545 -14.617 -1.394 1.00 . A A . 6 LYS HZ3 1 1
5 5712 1 1 6 LYS N N 3.221 -8.497 -2.052 1.00 . A A . 6 LYS N 1 1
5 5713 1 1 6 LYS NZ N 0.044 -14.439 -2.191 1.00 . A A . 6 LYS NZ 1 1
5 5714 1 1 6 LYS O O 0.618 -7.457 -1.370 1.00 . A A . 6 LYS O 1 1
5 5715 1 1 7 LEU C C -2.161 -7.750 -4.056 1.00 . A A . 7 LEU C 1 1
5 5716 1 1 7 LEU CA C -1.021 -6.834 -3.647 1.00 . A A . 7 LEU CA 1 1
5 5717 1 1 7 LEU CB C -0.870 -5.645 -4.606 1.00 . A A . 7 LEU CB 1 1
5 5718 1 1 7 LEU CD1 C 0.508 -3.718 -5.451 1.00 . A A . 7 LEU CD1 1 1
5 5719 1 1 7 LEU CD2 C 0.631 -4.260 -3.057 1.00 . A A . 7 LEU CD2 1 1
5 5720 1 1 7 LEU CG C 0.441 -4.862 -4.446 1.00 . A A . 7 LEU CG 1 1
5 5721 1 1 7 LEU H H 0.476 -8.056 -4.463 1.00 . A A . 7 LEU H 1 1
5 5722 1 1 7 LEU HA H -1.278 -6.464 -2.675 1.00 . A A . 7 LEU HA 1 1
5 5723 1 1 7 LEU HB2 H -0.902 -6.002 -5.626 1.00 . A A . 7 LEU HB2 1 1
5 5724 1 1 7 LEU HB3 H -1.725 -4.994 -4.492 1.00 . A A . 7 LEU HB3 1 1
5 5725 1 1 7 LEU HD11 H 0.156 -4.068 -6.417 1.00 . A A . 7 LEU HD11 1 1
5 5726 1 1 7 LEU HD12 H -0.117 -2.904 -5.092 1.00 . A A . 7 LEU HD12 1 1
5 5727 1 1 7 LEU HD13 H 1.529 -3.352 -5.552 1.00 . A A . 7 LEU HD13 1 1
5 5728 1 1 7 LEU HD21 H -0.247 -3.688 -2.763 1.00 . A A . 7 LEU HD21 1 1
5 5729 1 1 7 LEU HD22 H 0.814 -5.064 -2.355 1.00 . A A . 7 LEU HD22 1 1
5 5730 1 1 7 LEU HD23 H 1.498 -3.601 -3.062 1.00 . A A . 7 LEU HD23 1 1
5 5731 1 1 7 LEU HG H 1.254 -5.549 -4.655 1.00 . A A . 7 LEU HG 1 1
5 5732 1 1 7 LEU N N 0.200 -7.613 -3.599 1.00 . A A . 7 LEU N 1 1
5 5733 1 1 7 LEU O O -2.237 -8.116 -5.224 1.00 . A A . 7 LEU O 1 1
5 5734 1 1 8 ILE C C -5.238 -7.900 -3.971 1.00 . A A . 8 ILE C 1 1
5 5735 1 1 8 ILE CA C -4.238 -8.887 -3.377 1.00 . A A . 8 ILE CA 1 1
5 5736 1 1 8 ILE CB C -4.703 -9.604 -2.094 1.00 . A A . 8 ILE CB 1 1
5 5737 1 1 8 ILE CD1 C -3.668 -10.896 -0.159 1.00 . A A . 8 ILE CD1 1 1
5 5738 1 1 8 ILE CG1 C -3.683 -10.674 -1.672 1.00 . A A . 8 ILE CG1 1 1
5 5739 1 1 8 ILE CG2 C -6.094 -10.237 -2.243 1.00 . A A . 8 ILE CG2 1 1
5 5740 1 1 8 ILE H H -2.892 -7.823 -2.155 1.00 . A A . 8 ILE H 1 1
5 5741 1 1 8 ILE HA H -4.059 -9.653 -4.126 1.00 . A A . 8 ILE HA 1 1
5 5742 1 1 8 ILE HB H -4.738 -8.880 -1.293 1.00 . A A . 8 ILE HB 1 1
5 5743 1 1 8 ILE HD11 H -4.657 -11.179 0.200 1.00 . A A . 8 ILE HD11 1 1
5 5744 1 1 8 ILE HD12 H -2.966 -11.692 0.081 1.00 . A A . 8 ILE HD12 1 1
5 5745 1 1 8 ILE HD13 H -3.348 -9.977 0.333 1.00 . A A . 8 ILE HD13 1 1
5 5746 1 1 8 ILE HG12 H -3.923 -11.613 -2.164 1.00 . A A . 8 ILE HG12 1 1
5 5747 1 1 8 ILE HG13 H -2.677 -10.372 -1.961 1.00 . A A . 8 ILE HG13 1 1
5 5748 1 1 8 ILE HG21 H -6.116 -10.892 -3.113 1.00 . A A . 8 ILE HG21 1 1
5 5749 1 1 8 ILE HG22 H -6.338 -10.818 -1.354 1.00 . A A . 8 ILE HG22 1 1
5 5750 1 1 8 ILE HG23 H -6.856 -9.467 -2.356 1.00 . A A . 8 ILE HG23 1 1
5 5751 1 1 8 ILE N N -3.024 -8.136 -3.112 1.00 . A A . 8 ILE N 1 1
5 5752 1 1 8 ILE O O -6.004 -7.245 -3.265 1.00 . A A . 8 ILE O 1 1
5 5753 1 1 9 THR C C -7.329 -7.816 -6.384 1.00 . A A . 9 THR C 1 1
5 5754 1 1 9 THR CA C -6.091 -6.964 -6.074 1.00 . A A . 9 THR CA 1 1
5 5755 1 1 9 THR CB C -5.394 -6.588 -7.380 1.00 . A A . 9 THR CB 1 1
5 5756 1 1 9 THR CG2 C -4.132 -5.749 -7.186 1.00 . A A . 9 THR CG2 1 1
5 5757 1 1 9 THR H H -4.433 -8.218 -5.805 1.00 . A A . 9 THR H 1 1
5 5758 1 1 9 THR HA H -6.348 -6.063 -5.522 1.00 . A A . 9 THR HA 1 1
5 5759 1 1 9 THR HB H -6.125 -6.020 -7.963 1.00 . A A . 9 THR HB 1 1
5 5760 1 1 9 THR HG1 H -5.682 -8.326 -8.259 1.00 . A A . 9 THR HG1 1 1
5 5761 1 1 9 THR HG21 H -3.452 -6.248 -6.496 1.00 . A A . 9 THR HG21 1 1
5 5762 1 1 9 THR HG22 H -3.626 -5.652 -8.147 1.00 . A A . 9 THR HG22 1 1
5 5763 1 1 9 THR HG23 H -4.387 -4.756 -6.827 1.00 . A A . 9 THR HG23 1 1
5 5764 1 1 9 THR N N -5.167 -7.750 -5.291 1.00 . A A . 9 THR N 1 1
5 5765 1 1 9 THR O O -7.197 -9.038 -6.476 1.00 . A A . 9 THR O 1 1
5 5766 1 1 9 THR OG1 O -4.940 -7.769 -8.014 1.00 . A A . 9 THR OG1 1 1
5 5767 1 1 10 PRO C C -9.629 -8.730 -8.226 1.00 . A A . 10 PRO C 1 1
5 5768 1 1 10 PRO CA C -9.732 -7.906 -6.935 1.00 . A A . 10 PRO CA 1 1
5 5769 1 1 10 PRO CB C -10.840 -6.863 -7.004 1.00 . A A . 10 PRO CB 1 1
5 5770 1 1 10 PRO CD C -8.699 -5.772 -6.678 1.00 . A A . 10 PRO CD 1 1
5 5771 1 1 10 PRO CG C -10.190 -5.522 -6.734 1.00 . A A . 10 PRO CG 1 1
5 5772 1 1 10 PRO HA H -9.978 -8.537 -6.097 1.00 . A A . 10 PRO HA 1 1
5 5773 1 1 10 PRO HB2 H -11.228 -6.812 -8.011 1.00 . A A . 10 PRO HB2 1 1
5 5774 1 1 10 PRO HB3 H -11.637 -7.068 -6.289 1.00 . A A . 10 PRO HB3 1 1
5 5775 1 1 10 PRO HD2 H -8.254 -5.323 -7.550 1.00 . A A . 10 PRO HD2 1 1
5 5776 1 1 10 PRO HD3 H -8.299 -5.293 -5.810 1.00 . A A . 10 PRO HD3 1 1
5 5777 1 1 10 PRO HG2 H -10.416 -4.891 -7.580 1.00 . A A . 10 PRO HG2 1 1
5 5778 1 1 10 PRO HG3 H -10.528 -5.067 -5.809 1.00 . A A . 10 PRO HG3 1 1
5 5779 1 1 10 PRO N N -8.499 -7.201 -6.631 1.00 . A A . 10 PRO N 1 1
5 5780 1 1 10 PRO O O -10.301 -9.748 -8.367 1.00 . A A . 10 PRO O 1 1
5 5781 1 1 11 ASP C C -7.860 -10.410 -10.018 1.00 . A A . 11 ASP C 1 1
5 5782 1 1 11 ASP CA C -8.372 -9.011 -10.354 1.00 . A A . 11 ASP CA 1 1
5 5783 1 1 11 ASP CB C -7.264 -8.215 -11.056 1.00 . A A . 11 ASP CB 1 1
5 5784 1 1 11 ASP CG C -7.855 -7.152 -11.968 1.00 . A A . 11 ASP CG 1 1
5 5785 1 1 11 ASP H H -8.266 -7.440 -8.967 1.00 . A A . 11 ASP H 1 1
5 5786 1 1 11 ASP HA H -9.230 -9.109 -11.020 1.00 . A A . 11 ASP HA 1 1
5 5787 1 1 11 ASP HB2 H -6.602 -7.735 -10.338 1.00 . A A . 11 ASP HB2 1 1
5 5788 1 1 11 ASP HB3 H -6.656 -8.899 -11.647 1.00 . A A . 11 ASP HB3 1 1
5 5789 1 1 11 ASP N N -8.760 -8.295 -9.145 1.00 . A A . 11 ASP N 1 1
5 5790 1 1 11 ASP O O -8.014 -11.343 -10.803 1.00 . A A . 11 ASP O 1 1
5 5791 1 1 11 ASP OD1 O -8.078 -6.039 -11.447 1.00 . A A . 11 ASP OD1 1 1
5 5792 1 1 11 ASP OD2 O -8.093 -7.479 -13.151 1.00 . A A . 11 ASP OD2 1 1
5 5793 1 1 12 GLY C C -5.270 -11.764 -8.104 1.00 . A A . 12 GLY C 1 1
5 5794 1 1 12 GLY CA C -6.785 -11.777 -8.271 1.00 . A A . 12 GLY CA 1 1
5 5795 1 1 12 GLY H H -7.237 -9.735 -8.225 1.00 . A A . 12 GLY H 1 1
5 5796 1 1 12 GLY HA2 H -7.261 -11.821 -7.294 1.00 . A A . 12 GLY HA2 1 1
5 5797 1 1 12 GLY HA3 H -7.092 -12.639 -8.865 1.00 . A A . 12 GLY HA3 1 1
5 5798 1 1 12 GLY N N -7.243 -10.533 -8.843 1.00 . A A . 12 GLY N 1 1
5 5799 1 1 12 GLY O O -4.586 -12.597 -8.693 1.00 . A A . 12 GLY O 1 1
5 5800 1 1 13 GLU C C -2.496 -10.225 -8.093 1.00 . A A . 13 GLU C 1 1
5 5801 1 1 13 GLU CA C -3.378 -10.644 -6.906 1.00 . A A . 13 GLU CA 1 1
5 5802 1 1 13 GLU CB C -2.818 -11.907 -6.237 1.00 . A A . 13 GLU CB 1 1
5 5803 1 1 13 GLU CD C -3.167 -13.713 -4.442 1.00 . A A . 13 GLU CD 1 1
5 5804 1 1 13 GLU CG C -3.384 -12.245 -4.849 1.00 . A A . 13 GLU CG 1 1
5 5805 1 1 13 GLU H H -5.434 -10.173 -6.892 1.00 . A A . 13 GLU H 1 1
5 5806 1 1 13 GLU HA H -3.330 -9.845 -6.170 1.00 . A A . 13 GLU HA 1 1
5 5807 1 1 13 GLU HB2 H -2.989 -12.734 -6.913 1.00 . A A . 13 GLU HB2 1 1
5 5808 1 1 13 GLU HB3 H -1.749 -11.773 -6.125 1.00 . A A . 13 GLU HB3 1 1
5 5809 1 1 13 GLU HG2 H -2.900 -11.592 -4.132 1.00 . A A . 13 GLU HG2 1 1
5 5810 1 1 13 GLU HG3 H -4.457 -12.047 -4.845 1.00 . A A . 13 GLU HG3 1 1
5 5811 1 1 13 GLU N N -4.777 -10.827 -7.281 1.00 . A A . 13 GLU N 1 1
5 5812 1 1 13 GLU O O -2.862 -10.375 -9.257 1.00 . A A . 13 GLU O 1 1
5 5813 1 1 13 GLU OE1 O -2.105 -14.040 -3.847 1.00 . A A . 13 GLU OE1 1 1
5 5814 1 1 13 GLU OE2 O -4.101 -14.494 -4.712 1.00 . A A . 13 GLU OE2 1 1
5 5815 1 1 14 VAL C C 1.104 -9.975 -8.258 1.00 . A A . 14 VAL C 1 1
5 5816 1 1 14 VAL CA C -0.245 -9.432 -8.745 1.00 . A A . 14 VAL CA 1 1
5 5817 1 1 14 VAL CB C -0.215 -7.937 -9.114 1.00 . A A . 14 VAL CB 1 1
5 5818 1 1 14 VAL CG1 C -1.441 -7.592 -9.969 1.00 . A A . 14 VAL CG1 1 1
5 5819 1 1 14 VAL CG2 C -0.176 -7.019 -7.883 1.00 . A A . 14 VAL CG2 1 1
5 5820 1 1 14 VAL H H -1.158 -9.461 -6.803 1.00 . A A . 14 VAL H 1 1
5 5821 1 1 14 VAL HA H -0.445 -9.984 -9.661 1.00 . A A . 14 VAL HA 1 1
5 5822 1 1 14 VAL HB H 0.670 -7.745 -9.725 1.00 . A A . 14 VAL HB 1 1
5 5823 1 1 14 VAL HG11 H -1.507 -8.273 -10.818 1.00 . A A . 14 VAL HG11 1 1
5 5824 1 1 14 VAL HG12 H -2.349 -7.666 -9.372 1.00 . A A . 14 VAL HG12 1 1
5 5825 1 1 14 VAL HG13 H -1.354 -6.578 -10.354 1.00 . A A . 14 VAL HG13 1 1
5 5826 1 1 14 VAL HG21 H -0.487 -7.552 -6.994 1.00 . A A . 14 VAL HG21 1 1
5 5827 1 1 14 VAL HG22 H 0.834 -6.651 -7.720 1.00 . A A . 14 VAL HG22 1 1
5 5828 1 1 14 VAL HG23 H -0.853 -6.177 -8.006 1.00 . A A . 14 VAL HG23 1 1
5 5829 1 1 14 VAL N N -1.306 -9.706 -7.775 1.00 . A A . 14 VAL N 1 1
5 5830 1 1 14 VAL O O 1.622 -10.931 -8.827 1.00 . A A . 14 VAL O 1 1
5 5831 1 1 15 GLU C C 4.100 -9.185 -7.379 1.00 . A A . 15 GLU C 1 1
5 5832 1 1 15 GLU CA C 2.920 -9.710 -6.562 1.00 . A A . 15 GLU CA 1 1
5 5833 1 1 15 GLU CB C 3.022 -11.210 -6.243 1.00 . A A . 15 GLU CB 1 1
5 5834 1 1 15 GLU CD C 3.499 -12.951 -4.456 1.00 . A A . 15 GLU CD 1 1
5 5835 1 1 15 GLU CG C 3.702 -11.507 -4.907 1.00 . A A . 15 GLU CG 1 1
5 5836 1 1 15 GLU H H 1.141 -8.594 -6.819 1.00 . A A . 15 GLU H 1 1
5 5837 1 1 15 GLU HA H 2.927 -9.151 -5.635 1.00 . A A . 15 GLU HA 1 1
5 5838 1 1 15 GLU HB2 H 2.023 -11.650 -6.240 1.00 . A A . 15 GLU HB2 1 1
5 5839 1 1 15 GLU HB3 H 3.635 -11.705 -6.991 1.00 . A A . 15 GLU HB3 1 1
5 5840 1 1 15 GLU HG2 H 4.766 -11.304 -5.015 1.00 . A A . 15 GLU HG2 1 1
5 5841 1 1 15 GLU HG3 H 3.308 -10.861 -4.133 1.00 . A A . 15 GLU HG3 1 1
5 5842 1 1 15 GLU N N 1.642 -9.379 -7.189 1.00 . A A . 15 GLU N 1 1
5 5843 1 1 15 GLU O O 4.166 -9.381 -8.591 1.00 . A A . 15 GLU O 1 1
5 5844 1 1 15 GLU OE1 O 2.514 -13.580 -4.897 1.00 . A A . 15 GLU OE1 1 1
5 5845 1 1 15 GLU OE2 O 4.299 -13.382 -3.602 1.00 . A A . 15 GLU OE2 1 1
5 5846 1 1 16 PHE C C 7.198 -7.364 -6.452 1.00 . A A . 16 PHE C 1 1
5 5847 1 1 16 PHE CA C 6.074 -7.740 -7.410 1.00 . A A . 16 PHE CA 1 1
5 5848 1 1 16 PHE CB C 5.508 -6.546 -8.168 1.00 . A A . 16 PHE CB 1 1
5 5849 1 1 16 PHE CD1 C 4.179 -5.443 -6.338 1.00 . A A . 16 PHE CD1 1 1
5 5850 1 1 16 PHE CD2 C 6.116 -4.299 -7.257 1.00 . A A . 16 PHE CD2 1 1
5 5851 1 1 16 PHE CE1 C 4.088 -4.473 -5.336 1.00 . A A . 16 PHE CE1 1 1
5 5852 1 1 16 PHE CE2 C 5.995 -3.310 -6.282 1.00 . A A . 16 PHE CE2 1 1
5 5853 1 1 16 PHE CG C 5.207 -5.366 -7.290 1.00 . A A . 16 PHE CG 1 1
5 5854 1 1 16 PHE CZ C 4.981 -3.390 -5.319 1.00 . A A . 16 PHE CZ 1 1
5 5855 1 1 16 PHE H H 4.924 -8.327 -5.719 1.00 . A A . 16 PHE H 1 1
5 5856 1 1 16 PHE HA H 6.512 -8.379 -8.156 1.00 . A A . 16 PHE HA 1 1
5 5857 1 1 16 PHE HB2 H 6.249 -6.241 -8.892 1.00 . A A . 16 PHE HB2 1 1
5 5858 1 1 16 PHE HB3 H 4.630 -6.842 -8.735 1.00 . A A . 16 PHE HB3 1 1
5 5859 1 1 16 PHE HD1 H 3.527 -6.300 -6.291 1.00 . A A . 16 PHE HD1 1 1
5 5860 1 1 16 PHE HD2 H 6.981 -4.269 -7.902 1.00 . A A . 16 PHE HD2 1 1
5 5861 1 1 16 PHE HE1 H 3.409 -4.650 -4.527 1.00 . A A . 16 PHE HE1 1 1
5 5862 1 1 16 PHE HE2 H 6.759 -2.563 -6.229 1.00 . A A . 16 PHE HE2 1 1
5 5863 1 1 16 PHE HZ H 4.941 -2.645 -4.548 1.00 . A A . 16 PHE HZ 1 1
5 5864 1 1 16 PHE N N 5.010 -8.460 -6.724 1.00 . A A . 16 PHE N 1 1
5 5865 1 1 16 PHE O O 7.085 -7.609 -5.248 1.00 . A A . 16 PHE O 1 1
5 5866 1 1 17 LYS C C 9.443 -4.964 -5.901 1.00 . A A . 17 LYS C 1 1
5 5867 1 1 17 LYS CA C 9.456 -6.463 -6.168 1.00 . A A . 17 LYS CA 1 1
5 5868 1 1 17 LYS CB C 10.770 -6.956 -6.800 1.00 . A A . 17 LYS CB 1 1
5 5869 1 1 17 LYS CD C 10.543 -9.291 -5.758 1.00 . A A . 17 LYS CD 1 1
5 5870 1 1 17 LYS CE C 10.823 -10.415 -6.761 1.00 . A A . 17 LYS CE 1 1
5 5871 1 1 17 LYS CG C 11.426 -8.051 -5.938 1.00 . A A . 17 LYS CG 1 1
5 5872 1 1 17 LYS H H 8.315 -6.522 -7.956 1.00 . A A . 17 LYS H 1 1
5 5873 1 1 17 LYS HA H 9.365 -6.938 -5.202 1.00 . A A . 17 LYS HA 1 1
5 5874 1 1 17 LYS HB2 H 10.591 -7.301 -7.817 1.00 . A A . 17 LYS HB2 1 1
5 5875 1 1 17 LYS HB3 H 11.468 -6.122 -6.858 1.00 . A A . 17 LYS HB3 1 1
5 5876 1 1 17 LYS HD2 H 10.713 -9.687 -4.754 1.00 . A A . 17 LYS HD2 1 1
5 5877 1 1 17 LYS HD3 H 9.504 -8.982 -5.830 1.00 . A A . 17 LYS HD3 1 1
5 5878 1 1 17 LYS HE2 H 11.845 -10.773 -6.622 1.00 . A A . 17 LYS HE2 1 1
5 5879 1 1 17 LYS HE3 H 10.141 -11.242 -6.548 1.00 . A A . 17 LYS HE3 1 1
5 5880 1 1 17 LYS HG2 H 12.404 -8.325 -6.335 1.00 . A A . 17 LYS HG2 1 1
5 5881 1 1 17 LYS HG3 H 11.584 -7.623 -4.946 1.00 . A A . 17 LYS HG3 1 1
5 5882 1 1 17 LYS HZ1 H 9.688 -9.633 -8.288 1.00 . A A . 17 LYS HZ1 1 1
5 5883 1 1 17 LYS HZ2 H 11.275 -9.224 -8.370 1.00 . A A . 17 LYS HZ2 1 1
5 5884 1 1 17 LYS HZ3 H 10.798 -10.743 -8.790 1.00 . A A . 17 LYS HZ3 1 1
5 5885 1 1 17 LYS N N 8.309 -6.834 -6.982 1.00 . A A . 17 LYS N 1 1
5 5886 1 1 17 LYS NZ N 10.632 -9.973 -8.157 1.00 . A A . 17 LYS NZ 1 1
5 5887 1 1 17 LYS O O 9.333 -4.176 -6.833 1.00 . A A . 17 LYS O 1 1
5 5888 1 1 18 CYS C C 10.852 -2.930 -3.357 1.00 . A A . 18 CYS C 1 1
5 5889 1 1 18 CYS CA C 9.615 -3.189 -4.215 1.00 . A A . 18 CYS CA 1 1
5 5890 1 1 18 CYS CB C 8.354 -2.790 -3.483 1.00 . A A . 18 CYS CB 1 1
5 5891 1 1 18 CYS H H 9.557 -5.295 -3.905 1.00 . A A . 18 CYS H 1 1
5 5892 1 1 18 CYS HA H 9.622 -2.517 -5.055 1.00 . A A . 18 CYS HA 1 1
5 5893 1 1 18 CYS HB2 H 7.463 -3.060 -4.042 1.00 . A A . 18 CYS HB2 1 1
5 5894 1 1 18 CYS HB3 H 8.350 -3.311 -2.536 1.00 . A A . 18 CYS HB3 1 1
5 5895 1 1 18 CYS HG H 8.221 -0.673 -4.592 1.00 . A A . 18 CYS HG 1 1
5 5896 1 1 18 CYS N N 9.539 -4.582 -4.627 1.00 . A A . 18 CYS N 1 1
5 5897 1 1 18 CYS O O 11.060 -3.623 -2.355 1.00 . A A . 18 CYS O 1 1
5 5898 1 1 18 CYS SG S 8.457 -0.989 -3.315 1.00 . A A . 18 CYS SG 1 1
5 5899 1 1 19 ASP C C 12.399 -0.931 -1.652 1.00 . A A . 19 ASP C 1 1
5 5900 1 1 19 ASP CA C 12.839 -1.541 -2.977 1.00 . A A . 19 ASP CA 1 1
5 5901 1 1 19 ASP CB C 13.746 -0.566 -3.740 1.00 . A A . 19 ASP CB 1 1
5 5902 1 1 19 ASP CG C 14.172 -1.085 -5.102 1.00 . A A . 19 ASP CG 1 1
5 5903 1 1 19 ASP H H 11.496 -1.489 -4.632 1.00 . A A . 19 ASP H 1 1
5 5904 1 1 19 ASP HA H 13.450 -2.409 -2.755 1.00 . A A . 19 ASP HA 1 1
5 5905 1 1 19 ASP HB2 H 13.264 0.402 -3.852 1.00 . A A . 19 ASP HB2 1 1
5 5906 1 1 19 ASP HB3 H 14.660 -0.434 -3.160 1.00 . A A . 19 ASP HB3 1 1
5 5907 1 1 19 ASP N N 11.684 -1.962 -3.755 1.00 . A A . 19 ASP N 1 1
5 5908 1 1 19 ASP O O 11.380 -0.256 -1.548 1.00 . A A . 19 ASP O 1 1
5 5909 1 1 19 ASP OD1 O 14.672 -2.229 -5.125 1.00 . A A . 19 ASP OD1 1 1
5 5910 1 1 19 ASP OD2 O 13.995 -0.334 -6.086 1.00 . A A . 19 ASP OD2 1 1
5 5911 1 1 20 ASP C C 13.163 1.009 0.655 1.00 . A A . 20 ASP C 1 1
5 5912 1 1 20 ASP CA C 13.048 -0.520 0.685 1.00 . A A . 20 ASP CA 1 1
5 5913 1 1 20 ASP CB C 14.036 -1.179 1.665 1.00 . A A . 20 ASP CB 1 1
5 5914 1 1 20 ASP CG C 15.442 -1.333 1.137 1.00 . A A . 20 ASP CG 1 1
5 5915 1 1 20 ASP H H 14.108 -1.599 -0.804 1.00 . A A . 20 ASP H 1 1
5 5916 1 1 20 ASP HA H 12.033 -0.750 1.011 1.00 . A A . 20 ASP HA 1 1
5 5917 1 1 20 ASP HB2 H 14.096 -0.689 2.629 1.00 . A A . 20 ASP HB2 1 1
5 5918 1 1 20 ASP HB3 H 13.667 -2.180 1.841 1.00 . A A . 20 ASP HB3 1 1
5 5919 1 1 20 ASP N N 13.227 -1.114 -0.634 1.00 . A A . 20 ASP N 1 1
5 5920 1 1 20 ASP O O 12.738 1.674 1.597 1.00 . A A . 20 ASP O 1 1
5 5921 1 1 20 ASP OD1 O 15.542 -2.071 0.123 1.00 . A A . 20 ASP OD1 1 1
5 5922 1 1 20 ASP OD2 O 16.386 -1.086 1.904 1.00 . A A . 20 ASP OD2 1 1
5 5923 1 1 21 ASP C C 12.964 3.595 -1.640 1.00 . A A . 21 ASP C 1 1
5 5924 1 1 21 ASP CA C 13.955 2.974 -0.646 1.00 . A A . 21 ASP CA 1 1
5 5925 1 1 21 ASP CB C 15.384 3.152 -1.185 1.00 . A A . 21 ASP CB 1 1
5 5926 1 1 21 ASP CG C 16.472 2.744 -0.203 1.00 . A A . 21 ASP CG 1 1
5 5927 1 1 21 ASP H H 13.942 0.936 -1.189 1.00 . A A . 21 ASP H 1 1
5 5928 1 1 21 ASP HA H 13.873 3.518 0.297 1.00 . A A . 21 ASP HA 1 1
5 5929 1 1 21 ASP HB2 H 15.502 2.586 -2.110 1.00 . A A . 21 ASP HB2 1 1
5 5930 1 1 21 ASP HB3 H 15.552 4.205 -1.407 1.00 . A A . 21 ASP HB3 1 1
5 5931 1 1 21 ASP N N 13.694 1.557 -0.442 1.00 . A A . 21 ASP N 1 1
5 5932 1 1 21 ASP O O 13.120 4.765 -1.991 1.00 . A A . 21 ASP O 1 1
5 5933 1 1 21 ASP OD1 O 16.491 3.326 0.903 1.00 . A A . 21 ASP OD1 1 1
5 5934 1 1 21 ASP OD2 O 17.296 1.891 -0.601 1.00 . A A . 21 ASP OD2 1 1
5 5935 1 1 22 VAL C C 9.604 3.014 -2.686 1.00 . A A . 22 VAL C 1 1
5 5936 1 1 22 VAL CA C 11.031 3.306 -3.151 1.00 . A A . 22 VAL CA 1 1
5 5937 1 1 22 VAL CB C 11.381 2.619 -4.483 1.00 . A A . 22 VAL CB 1 1
5 5938 1 1 22 VAL CG1 C 10.776 1.221 -4.603 1.00 . A A . 22 VAL CG1 1 1
5 5939 1 1 22 VAL CG2 C 10.900 3.445 -5.669 1.00 . A A . 22 VAL CG2 1 1
5 5940 1 1 22 VAL H H 11.807 1.908 -1.764 1.00 . A A . 22 VAL H 1 1
5 5941 1 1 22 VAL HA H 11.120 4.386 -3.279 1.00 . A A . 22 VAL HA 1 1
5 5942 1 1 22 VAL HB H 12.467 2.526 -4.560 1.00 . A A . 22 VAL HB 1 1
5 5943 1 1 22 VAL HG11 H 10.950 0.666 -3.692 1.00 . A A . 22 VAL HG11 1 1
5 5944 1 1 22 VAL HG12 H 9.705 1.278 -4.784 1.00 . A A . 22 VAL HG12 1 1
5 5945 1 1 22 VAL HG13 H 11.252 0.696 -5.426 1.00 . A A . 22 VAL HG13 1 1
5 5946 1 1 22 VAL HG21 H 11.321 4.448 -5.627 1.00 . A A . 22 VAL HG21 1 1
5 5947 1 1 22 VAL HG22 H 11.201 2.960 -6.598 1.00 . A A . 22 VAL HG22 1 1
5 5948 1 1 22 VAL HG23 H 9.818 3.502 -5.630 1.00 . A A . 22 VAL HG23 1 1
5 5949 1 1 22 VAL N N 11.966 2.844 -2.126 1.00 . A A . 22 VAL N 1 1
5 5950 1 1 22 VAL O O 9.419 2.131 -1.847 1.00 . A A . 22 VAL O 1 1
5 5951 1 1 23 TYR C C 6.719 2.164 -3.356 1.00 . A A . 23 TYR C 1 1
5 5952 1 1 23 TYR CA C 7.244 3.445 -2.714 1.00 . A A . 23 TYR CA 1 1
5 5953 1 1 23 TYR CB C 6.284 4.615 -2.948 1.00 . A A . 23 TYR CB 1 1
5 5954 1 1 23 TYR CD1 C 7.013 6.003 -0.956 1.00 . A A . 23 TYR CD1 1 1
5 5955 1 1 23 TYR CD2 C 6.734 7.105 -3.108 1.00 . A A . 23 TYR CD2 1 1
5 5956 1 1 23 TYR CE1 C 7.247 7.249 -0.354 1.00 . A A . 23 TYR CE1 1 1
5 5957 1 1 23 TYR CE2 C 7.064 8.337 -2.520 1.00 . A A . 23 TYR CE2 1 1
5 5958 1 1 23 TYR CG C 6.721 5.930 -2.332 1.00 . A A . 23 TYR CG 1 1
5 5959 1 1 23 TYR CZ C 7.304 8.412 -1.139 1.00 . A A . 23 TYR CZ 1 1
5 5960 1 1 23 TYR H H 8.688 4.417 -3.935 1.00 . A A . 23 TYR H 1 1
5 5961 1 1 23 TYR HA H 7.304 3.287 -1.643 1.00 . A A . 23 TYR HA 1 1
5 5962 1 1 23 TYR HB2 H 6.131 4.737 -4.017 1.00 . A A . 23 TYR HB2 1 1
5 5963 1 1 23 TYR HB3 H 5.319 4.356 -2.514 1.00 . A A . 23 TYR HB3 1 1
5 5964 1 1 23 TYR HD1 H 6.975 5.120 -0.339 1.00 . A A . 23 TYR HD1 1 1
5 5965 1 1 23 TYR HD2 H 6.476 7.075 -4.156 1.00 . A A . 23 TYR HD2 1 1
5 5966 1 1 23 TYR HE1 H 7.355 7.323 0.716 1.00 . A A . 23 TYR HE1 1 1
5 5967 1 1 23 TYR HE2 H 7.074 9.227 -3.129 1.00 . A A . 23 TYR HE2 1 1
5 5968 1 1 23 TYR HH H 7.373 10.354 -1.140 1.00 . A A . 23 TYR HH 1 1
5 5969 1 1 23 TYR N N 8.588 3.732 -3.180 1.00 . A A . 23 TYR N 1 1
5 5970 1 1 23 TYR O O 7.101 1.792 -4.467 1.00 . A A . 23 TYR O 1 1
5 5971 1 1 23 TYR OH O 7.523 9.616 -0.547 1.00 . A A . 23 TYR OH 1 1
5 5972 1 1 24 VAL C C 4.472 0.746 -4.558 1.00 . A A . 24 VAL C 1 1
5 5973 1 1 24 VAL CA C 5.081 0.362 -3.209 1.00 . A A . 24 VAL CA 1 1
5 5974 1 1 24 VAL CB C 4.013 -0.126 -2.213 1.00 . A A . 24 VAL CB 1 1
5 5975 1 1 24 VAL CG1 C 3.432 -1.463 -2.659 1.00 . A A . 24 VAL CG1 1 1
5 5976 1 1 24 VAL CG2 C 4.603 -0.400 -0.831 1.00 . A A . 24 VAL CG2 1 1
5 5977 1 1 24 VAL H H 5.587 1.833 -1.719 1.00 . A A . 24 VAL H 1 1
5 5978 1 1 24 VAL HA H 5.789 -0.444 -3.402 1.00 . A A . 24 VAL HA 1 1
5 5979 1 1 24 VAL HB H 3.212 0.609 -2.126 1.00 . A A . 24 VAL HB 1 1
5 5980 1 1 24 VAL HG11 H 3.063 -1.412 -3.681 1.00 . A A . 24 VAL HG11 1 1
5 5981 1 1 24 VAL HG12 H 4.223 -2.206 -2.574 1.00 . A A . 24 VAL HG12 1 1
5 5982 1 1 24 VAL HG13 H 2.616 -1.738 -1.992 1.00 . A A . 24 VAL HG13 1 1
5 5983 1 1 24 VAL HG21 H 5.474 -1.046 -0.930 1.00 . A A . 24 VAL HG21 1 1
5 5984 1 1 24 VAL HG22 H 4.890 0.524 -0.344 1.00 . A A . 24 VAL HG22 1 1
5 5985 1 1 24 VAL HG23 H 3.847 -0.890 -0.219 1.00 . A A . 24 VAL HG23 1 1
5 5986 1 1 24 VAL N N 5.794 1.506 -2.658 1.00 . A A . 24 VAL N 1 1
5 5987 1 1 24 VAL O O 4.710 0.079 -5.566 1.00 . A A . 24 VAL O 1 1
5 5988 1 1 25 LEU C C 3.948 2.543 -6.906 1.00 . A A . 25 LEU C 1 1
5 5989 1 1 25 LEU CA C 2.982 2.272 -5.757 1.00 . A A . 25 LEU CA 1 1
5 5990 1 1 25 LEU CB C 1.986 3.405 -5.429 1.00 . A A . 25 LEU CB 1 1
5 5991 1 1 25 LEU CD1 C 3.435 5.554 -5.452 1.00 . A A . 25 LEU CD1 1 1
5 5992 1 1 25 LEU CD2 C 2.056 4.950 -7.502 1.00 . A A . 25 LEU CD2 1 1
5 5993 1 1 25 LEU CG C 2.191 4.830 -5.978 1.00 . A A . 25 LEU CG 1 1
5 5994 1 1 25 LEU H H 3.577 2.360 -3.715 1.00 . A A . 25 LEU H 1 1
5 5995 1 1 25 LEU HA H 2.369 1.422 -6.063 1.00 . A A . 25 LEU HA 1 1
5 5996 1 1 25 LEU HB2 H 1.009 3.085 -5.795 1.00 . A A . 25 LEU HB2 1 1
5 5997 1 1 25 LEU HB3 H 1.894 3.487 -4.345 1.00 . A A . 25 LEU HB3 1 1
5 5998 1 1 25 LEU HD11 H 3.756 5.121 -4.506 1.00 . A A . 25 LEU HD11 1 1
5 5999 1 1 25 LEU HD12 H 4.243 5.513 -6.175 1.00 . A A . 25 LEU HD12 1 1
5 6000 1 1 25 LEU HD13 H 3.197 6.606 -5.290 1.00 . A A . 25 LEU HD13 1 1
5 6001 1 1 25 LEU HD21 H 1.154 4.438 -7.841 1.00 . A A . 25 LEU HD21 1 1
5 6002 1 1 25 LEU HD22 H 1.988 5.997 -7.776 1.00 . A A . 25 LEU HD22 1 1
5 6003 1 1 25 LEU HD23 H 2.914 4.551 -8.035 1.00 . A A . 25 LEU HD23 1 1
5 6004 1 1 25 LEU HG H 1.347 5.373 -5.562 1.00 . A A . 25 LEU HG 1 1
5 6005 1 1 25 LEU N N 3.695 1.835 -4.568 1.00 . A A . 25 LEU N 1 1
5 6006 1 1 25 LEU O O 3.673 2.114 -8.026 1.00 . A A . 25 LEU O 1 1
5 6007 1 1 26 ASP C C 6.391 2.349 -8.453 1.00 . A A . 26 ASP C 1 1
5 6008 1 1 26 ASP CA C 6.059 3.584 -7.633 1.00 . A A . 26 ASP CA 1 1
5 6009 1 1 26 ASP CB C 7.375 4.062 -6.981 1.00 . A A . 26 ASP CB 1 1
5 6010 1 1 26 ASP CG C 7.394 5.400 -6.265 1.00 . A A . 26 ASP CG 1 1
5 6011 1 1 26 ASP H H 5.283 3.495 -5.686 1.00 . A A . 26 ASP H 1 1
5 6012 1 1 26 ASP HA H 5.629 4.340 -8.288 1.00 . A A . 26 ASP HA 1 1
5 6013 1 1 26 ASP HB2 H 7.715 3.335 -6.254 1.00 . A A . 26 ASP HB2 1 1
5 6014 1 1 26 ASP HB3 H 8.120 4.128 -7.763 1.00 . A A . 26 ASP HB3 1 1
5 6015 1 1 26 ASP N N 5.082 3.204 -6.627 1.00 . A A . 26 ASP N 1 1
5 6016 1 1 26 ASP O O 6.098 2.246 -9.645 1.00 . A A . 26 ASP O 1 1
5 6017 1 1 26 ASP OD1 O 6.649 6.307 -6.686 1.00 . A A . 26 ASP OD1 1 1
5 6018 1 1 26 ASP OD2 O 8.186 5.480 -5.295 1.00 . A A . 26 ASP OD2 1 1
5 6019 1 1 27 GLN C C 6.549 -0.638 -8.973 1.00 . A A . 27 GLN C 1 1
5 6020 1 1 27 GLN CA C 7.643 0.280 -8.420 1.00 . A A . 27 GLN CA 1 1
5 6021 1 1 27 GLN CB C 8.655 -0.332 -7.448 1.00 . A A . 27 GLN CB 1 1
5 6022 1 1 27 GLN CD C 11.041 -1.177 -7.459 1.00 . A A . 27 GLN CD 1 1
5 6023 1 1 27 GLN CG C 9.691 -1.182 -8.179 1.00 . A A . 27 GLN CG 1 1
5 6024 1 1 27 GLN H H 7.174 1.506 -6.778 1.00 . A A . 27 GLN H 1 1
5 6025 1 1 27 GLN HA H 8.202 0.689 -9.259 1.00 . A A . 27 GLN HA 1 1
5 6026 1 1 27 GLN HB2 H 9.188 0.494 -6.979 1.00 . A A . 27 GLN HB2 1 1
5 6027 1 1 27 GLN HB3 H 8.161 -0.909 -6.672 1.00 . A A . 27 GLN HB3 1 1
5 6028 1 1 27 GLN HE21 H 11.703 0.481 -8.469 1.00 . A A . 27 GLN HE21 1 1
5 6029 1 1 27 GLN HE22 H 12.783 -0.198 -7.233 1.00 . A A . 27 GLN HE22 1 1
5 6030 1 1 27 GLN HG2 H 9.290 -2.190 -8.258 1.00 . A A . 27 GLN HG2 1 1
5 6031 1 1 27 GLN HG3 H 9.836 -0.785 -9.181 1.00 . A A . 27 GLN HG3 1 1
5 6032 1 1 27 GLN N N 7.027 1.399 -7.771 1.00 . A A . 27 GLN N 1 1
5 6033 1 1 27 GLN NE2 N 11.907 -0.222 -7.777 1.00 . A A . 27 GLN NE2 1 1
5 6034 1 1 27 GLN O O 6.698 -1.176 -10.063 1.00 . A A . 27 GLN O 1 1
5 6035 1 1 27 GLN OE1 O 11.302 -1.997 -6.586 1.00 . A A . 27 GLN OE1 1 1
5 6036 1 1 28 ALA C C 3.854 -0.920 -10.198 1.00 . A A . 28 ALA C 1 1
5 6037 1 1 28 ALA CA C 4.244 -1.436 -8.812 1.00 . A A . 28 ALA CA 1 1
5 6038 1 1 28 ALA CB C 3.077 -1.278 -7.845 1.00 . A A . 28 ALA CB 1 1
5 6039 1 1 28 ALA H H 5.312 -0.264 -7.389 1.00 . A A . 28 ALA H 1 1
5 6040 1 1 28 ALA HA H 4.485 -2.491 -8.900 1.00 . A A . 28 ALA HA 1 1
5 6041 1 1 28 ALA HB1 H 3.357 -1.643 -6.861 1.00 . A A . 28 ALA HB1 1 1
5 6042 1 1 28 ALA HB2 H 2.793 -0.228 -7.794 1.00 . A A . 28 ALA HB2 1 1
5 6043 1 1 28 ALA HB3 H 2.237 -1.858 -8.206 1.00 . A A . 28 ALA HB3 1 1
5 6044 1 1 28 ALA N N 5.409 -0.743 -8.281 1.00 . A A . 28 ALA N 1 1
5 6045 1 1 28 ALA O O 3.826 -1.693 -11.161 1.00 . A A . 28 ALA O 1 1
5 6046 1 1 29 GLU C C 4.355 0.739 -12.581 1.00 . A A . 29 GLU C 1 1
5 6047 1 1 29 GLU CA C 3.203 0.960 -11.593 1.00 . A A . 29 GLU CA 1 1
5 6048 1 1 29 GLU CB C 2.836 2.446 -11.471 1.00 . A A . 29 GLU CB 1 1
5 6049 1 1 29 GLU CD C 0.963 4.091 -11.015 1.00 . A A . 29 GLU CD 1 1
5 6050 1 1 29 GLU CG C 1.437 2.648 -10.869 1.00 . A A . 29 GLU CG 1 1
5 6051 1 1 29 GLU H H 3.611 0.981 -9.493 1.00 . A A . 29 GLU H 1 1
5 6052 1 1 29 GLU HA H 2.319 0.425 -11.960 1.00 . A A . 29 GLU HA 1 1
5 6053 1 1 29 GLU HB2 H 3.577 2.984 -10.878 1.00 . A A . 29 GLU HB2 1 1
5 6054 1 1 29 GLU HB3 H 2.820 2.877 -12.475 1.00 . A A . 29 GLU HB3 1 1
5 6055 1 1 29 GLU HG2 H 0.722 2.011 -11.391 1.00 . A A . 29 GLU HG2 1 1
5 6056 1 1 29 GLU HG3 H 1.447 2.368 -9.818 1.00 . A A . 29 GLU HG3 1 1
5 6057 1 1 29 GLU N N 3.548 0.376 -10.307 1.00 . A A . 29 GLU N 1 1
5 6058 1 1 29 GLU O O 4.099 0.418 -13.739 1.00 . A A . 29 GLU O 1 1
5 6059 1 1 29 GLU OE1 O 1.729 4.992 -10.609 1.00 . A A . 29 GLU OE1 1 1
5 6060 1 1 29 GLU OE2 O -0.148 4.276 -11.556 1.00 . A A . 29 GLU OE2 1 1
5 6061 1 1 30 GLU C C 6.704 -0.903 -13.543 1.00 . A A . 30 GLU C 1 1
5 6062 1 1 30 GLU CA C 6.766 0.510 -12.965 1.00 . A A . 30 GLU CA 1 1
5 6063 1 1 30 GLU CB C 8.103 0.827 -12.286 1.00 . A A . 30 GLU CB 1 1
5 6064 1 1 30 GLU CD C 9.375 3.006 -12.615 1.00 . A A . 30 GLU CD 1 1
5 6065 1 1 30 GLU CG C 8.227 2.312 -11.893 1.00 . A A . 30 GLU CG 1 1
5 6066 1 1 30 GLU H H 5.779 1.188 -11.188 1.00 . A A . 30 GLU H 1 1
5 6067 1 1 30 GLU HA H 6.727 1.122 -13.842 1.00 . A A . 30 GLU HA 1 1
5 6068 1 1 30 GLU HB2 H 8.241 0.191 -11.419 1.00 . A A . 30 GLU HB2 1 1
5 6069 1 1 30 GLU HB3 H 8.902 0.587 -12.992 1.00 . A A . 30 GLU HB3 1 1
5 6070 1 1 30 GLU HG2 H 7.305 2.855 -12.108 1.00 . A A . 30 GLU HG2 1 1
5 6071 1 1 30 GLU HG3 H 8.425 2.393 -10.826 1.00 . A A . 30 GLU HG3 1 1
5 6072 1 1 30 GLU N N 5.613 0.845 -12.131 1.00 . A A . 30 GLU N 1 1
5 6073 1 1 30 GLU O O 7.054 -1.105 -14.705 1.00 . A A . 30 GLU O 1 1
5 6074 1 1 30 GLU OE1 O 10.532 2.673 -12.278 1.00 . A A . 30 GLU OE1 1 1
5 6075 1 1 30 GLU OE2 O 9.079 3.842 -13.495 1.00 . A A . 30 GLU OE2 1 1
5 6076 1 1 31 GLU C C 4.906 -3.342 -14.198 1.00 . A A . 31 GLU C 1 1
5 6077 1 1 31 GLU CA C 6.110 -3.247 -13.263 1.00 . A A . 31 GLU CA 1 1
5 6078 1 1 31 GLU CB C 6.000 -4.231 -12.094 1.00 . A A . 31 GLU CB 1 1
5 6079 1 1 31 GLU CD C 8.034 -5.166 -10.817 1.00 . A A . 31 GLU CD 1 1
5 6080 1 1 31 GLU CG C 7.118 -3.958 -11.076 1.00 . A A . 31 GLU CG 1 1
5 6081 1 1 31 GLU H H 5.998 -1.679 -11.794 1.00 . A A . 31 GLU H 1 1
5 6082 1 1 31 GLU HA H 7.006 -3.510 -13.829 1.00 . A A . 31 GLU HA 1 1
5 6083 1 1 31 GLU HB2 H 5.034 -4.108 -11.604 1.00 . A A . 31 GLU HB2 1 1
5 6084 1 1 31 GLU HB3 H 6.068 -5.249 -12.480 1.00 . A A . 31 GLU HB3 1 1
5 6085 1 1 31 GLU HG2 H 7.701 -3.110 -11.438 1.00 . A A . 31 GLU HG2 1 1
5 6086 1 1 31 GLU HG3 H 6.629 -3.612 -10.172 1.00 . A A . 31 GLU HG3 1 1
5 6087 1 1 31 GLU N N 6.240 -1.879 -12.765 1.00 . A A . 31 GLU N 1 1
5 6088 1 1 31 GLU O O 4.851 -4.199 -15.079 1.00 . A A . 31 GLU O 1 1
5 6089 1 1 31 GLU OE1 O 8.471 -5.766 -11.821 1.00 . A A . 31 GLU OE1 1 1
5 6090 1 1 31 GLU OE2 O 8.274 -5.506 -9.632 1.00 . A A . 31 GLU OE2 1 1
5 6091 1 1 32 GLY C C 1.490 -2.570 -13.977 1.00 . A A . 32 GLY C 1 1
5 6092 1 1 32 GLY CA C 2.743 -2.292 -14.797 1.00 . A A . 32 GLY CA 1 1
5 6093 1 1 32 GLY H H 4.081 -1.805 -13.211 1.00 . A A . 32 GLY H 1 1
5 6094 1 1 32 GLY HA2 H 2.693 -1.265 -15.162 1.00 . A A . 32 GLY HA2 1 1
5 6095 1 1 32 GLY HA3 H 2.754 -2.960 -15.658 1.00 . A A . 32 GLY HA3 1 1
5 6096 1 1 32 GLY N N 3.940 -2.448 -13.986 1.00 . A A . 32 GLY N 1 1
5 6097 1 1 32 GLY O O 0.412 -2.745 -14.541 1.00 . A A . 32 GLY O 1 1
5 6098 1 1 33 ILE C C -0.392 -1.648 -11.659 1.00 . A A . 33 ILE C 1 1
5 6099 1 1 33 ILE CA C 0.475 -2.902 -11.792 1.00 . A A . 33 ILE CA 1 1
5 6100 1 1 33 ILE CB C 0.969 -3.349 -10.419 1.00 . A A . 33 ILE CB 1 1
5 6101 1 1 33 ILE CD1 C 2.493 -4.996 -9.214 1.00 . A A . 33 ILE CD1 1 1
5 6102 1 1 33 ILE CG1 C 1.852 -4.592 -10.540 1.00 . A A . 33 ILE CG1 1 1
5 6103 1 1 33 ILE CG2 C -0.201 -3.648 -9.473 1.00 . A A . 33 ILE CG2 1 1
5 6104 1 1 33 ILE H H 2.531 -2.493 -12.212 1.00 . A A . 33 ILE H 1 1
5 6105 1 1 33 ILE HA H -0.110 -3.719 -12.220 1.00 . A A . 33 ILE HA 1 1
5 6106 1 1 33 ILE HB H 1.558 -2.532 -10.027 1.00 . A A . 33 ILE HB 1 1
5 6107 1 1 33 ILE HD11 H 1.873 -4.746 -8.357 1.00 . A A . 33 ILE HD11 1 1
5 6108 1 1 33 ILE HD12 H 2.665 -6.070 -9.229 1.00 . A A . 33 ILE HD12 1 1
5 6109 1 1 33 ILE HD13 H 3.443 -4.476 -9.118 1.00 . A A . 33 ILE HD13 1 1
5 6110 1 1 33 ILE HG12 H 1.227 -5.396 -10.929 1.00 . A A . 33 ILE HG12 1 1
5 6111 1 1 33 ILE HG13 H 2.674 -4.409 -11.227 1.00 . A A . 33 ILE HG13 1 1
5 6112 1 1 33 ILE HG21 H -1.095 -3.081 -9.705 1.00 . A A . 33 ILE HG21 1 1
5 6113 1 1 33 ILE HG22 H -0.463 -4.697 -9.535 1.00 . A A . 33 ILE HG22 1 1
5 6114 1 1 33 ILE HG23 H 0.100 -3.404 -8.459 1.00 . A A . 33 ILE HG23 1 1
5 6115 1 1 33 ILE N N 1.617 -2.633 -12.649 1.00 . A A . 33 ILE N 1 1
5 6116 1 1 33 ILE O O 0.093 -0.591 -11.270 1.00 . A A . 33 ILE O 1 1
5 6117 1 1 34 ASP C C -3.273 -1.027 -10.229 1.00 . A A . 34 ASP C 1 1
5 6118 1 1 34 ASP CA C -2.721 -0.811 -11.639 1.00 . A A . 34 ASP CA 1 1
5 6119 1 1 34 ASP CB C -3.807 -0.953 -12.712 1.00 . A A . 34 ASP CB 1 1
5 6120 1 1 34 ASP CG C -4.915 0.090 -12.613 1.00 . A A . 34 ASP CG 1 1
5 6121 1 1 34 ASP H H -1.987 -2.733 -12.170 1.00 . A A . 34 ASP H 1 1
5 6122 1 1 34 ASP HA H -2.300 0.193 -11.686 1.00 . A A . 34 ASP HA 1 1
5 6123 1 1 34 ASP HB2 H -3.324 -0.853 -13.685 1.00 . A A . 34 ASP HB2 1 1
5 6124 1 1 34 ASP HB3 H -4.268 -1.939 -12.640 1.00 . A A . 34 ASP HB3 1 1
5 6125 1 1 34 ASP N N -1.690 -1.808 -11.905 1.00 . A A . 34 ASP N 1 1
5 6126 1 1 34 ASP O O -3.774 -2.111 -9.930 1.00 . A A . 34 ASP O 1 1
5 6127 1 1 34 ASP OD1 O -5.149 0.599 -11.496 1.00 . A A . 34 ASP OD1 1 1
5 6128 1 1 34 ASP OD2 O -5.522 0.358 -13.673 1.00 . A A . 34 ASP OD2 1 1
5 6129 1 1 35 ILE C C -4.279 1.397 -7.764 1.00 . A A . 35 ILE C 1 1
5 6130 1 1 35 ILE CA C -3.716 -0.005 -8.020 1.00 . A A . 35 ILE CA 1 1
5 6131 1 1 35 ILE CB C -2.687 -0.454 -6.961 1.00 . A A . 35 ILE CB 1 1
5 6132 1 1 35 ILE CD1 C -0.732 0.142 -5.434 1.00 . A A . 35 ILE CD1 1 1
5 6133 1 1 35 ILE CG1 C -1.659 0.622 -6.562 1.00 . A A . 35 ILE CG1 1 1
5 6134 1 1 35 ILE CG2 C -1.978 -1.731 -7.403 1.00 . A A . 35 ILE CG2 1 1
5 6135 1 1 35 ILE H H -2.810 0.875 -9.694 1.00 . A A . 35 ILE H 1 1
5 6136 1 1 35 ILE HA H -4.551 -0.705 -8.006 1.00 . A A . 35 ILE HA 1 1
5 6137 1 1 35 ILE HB H -3.246 -0.721 -6.075 1.00 . A A . 35 ILE HB 1 1
5 6138 1 1 35 ILE HD11 H -1.324 -0.320 -4.643 1.00 . A A . 35 ILE HD11 1 1
5 6139 1 1 35 ILE HD12 H -0.009 -0.581 -5.810 1.00 . A A . 35 ILE HD12 1 1
5 6140 1 1 35 ILE HD13 H -0.178 0.982 -5.013 1.00 . A A . 35 ILE HD13 1 1
5 6141 1 1 35 ILE HG12 H -1.064 0.917 -7.427 1.00 . A A . 35 ILE HG12 1 1
5 6142 1 1 35 ILE HG13 H -2.186 1.495 -6.184 1.00 . A A . 35 ILE HG13 1 1
5 6143 1 1 35 ILE HG21 H -2.699 -2.472 -7.747 1.00 . A A . 35 ILE HG21 1 1
5 6144 1 1 35 ILE HG22 H -1.265 -1.486 -8.188 1.00 . A A . 35 ILE HG22 1 1
5 6145 1 1 35 ILE HG23 H -1.450 -2.167 -6.567 1.00 . A A . 35 ILE HG23 1 1
5 6146 1 1 35 ILE N N -3.141 -0.020 -9.356 1.00 . A A . 35 ILE N 1 1
5 6147 1 1 35 ILE O O -3.876 2.340 -8.445 1.00 . A A . 35 ILE O 1 1
5 6148 1 1 36 PRO C C -4.796 3.783 -5.927 1.00 . A A . 36 PRO C 1 1
5 6149 1 1 36 PRO CA C -5.823 2.844 -6.552 1.00 . A A . 36 PRO CA 1 1
5 6150 1 1 36 PRO CB C -7.030 2.597 -5.646 1.00 . A A . 36 PRO CB 1 1
5 6151 1 1 36 PRO CD C -5.708 0.556 -5.903 1.00 . A A . 36 PRO CD 1 1
5 6152 1 1 36 PRO CG C -6.877 1.165 -5.138 1.00 . A A . 36 PRO CG 1 1
5 6153 1 1 36 PRO HA H -6.193 3.235 -7.497 1.00 . A A . 36 PRO HA 1 1
5 6154 1 1 36 PRO HB2 H -7.076 3.310 -4.820 1.00 . A A . 36 PRO HB2 1 1
5 6155 1 1 36 PRO HB3 H -7.944 2.671 -6.237 1.00 . A A . 36 PRO HB3 1 1
5 6156 1 1 36 PRO HD2 H -4.940 0.261 -5.189 1.00 . A A . 36 PRO HD2 1 1
5 6157 1 1 36 PRO HD3 H -6.057 -0.287 -6.482 1.00 . A A . 36 PRO HD3 1 1
5 6158 1 1 36 PRO HG2 H -6.652 1.164 -4.072 1.00 . A A . 36 PRO HG2 1 1
5 6159 1 1 36 PRO HG3 H -7.792 0.609 -5.343 1.00 . A A . 36 PRO HG3 1 1
5 6160 1 1 36 PRO N N -5.203 1.566 -6.803 1.00 . A A . 36 PRO N 1 1
5 6161 1 1 36 PRO O O -4.427 3.617 -4.767 1.00 . A A . 36 PRO O 1 1
5 6162 1 1 37 TYR C C -4.046 7.114 -6.888 1.00 . A A . 37 TYR C 1 1
5 6163 1 1 37 TYR CA C -3.459 5.828 -6.314 1.00 . A A . 37 TYR CA 1 1
5 6164 1 1 37 TYR CB C -2.051 5.550 -6.853 1.00 . A A . 37 TYR CB 1 1
5 6165 1 1 37 TYR CD1 C -0.649 7.091 -5.418 1.00 . A A . 37 TYR CD1 1 1
5 6166 1 1 37 TYR CD2 C -0.504 7.309 -7.835 1.00 . A A . 37 TYR CD2 1 1
5 6167 1 1 37 TYR CE1 C 0.439 7.970 -5.276 1.00 . A A . 37 TYR CE1 1 1
5 6168 1 1 37 TYR CE2 C 0.569 8.206 -7.691 1.00 . A A . 37 TYR CE2 1 1
5 6169 1 1 37 TYR CG C -1.071 6.699 -6.700 1.00 . A A . 37 TYR CG 1 1
5 6170 1 1 37 TYR CZ C 1.081 8.479 -6.411 1.00 . A A . 37 TYR CZ 1 1
5 6171 1 1 37 TYR H H -4.613 4.741 -7.692 1.00 . A A . 37 TYR H 1 1
5 6172 1 1 37 TYR HA H -3.411 5.908 -5.225 1.00 . A A . 37 TYR HA 1 1
5 6173 1 1 37 TYR HB2 H -1.646 4.686 -6.323 1.00 . A A . 37 TYR HB2 1 1
5 6174 1 1 37 TYR HB3 H -2.123 5.285 -7.909 1.00 . A A . 37 TYR HB3 1 1
5 6175 1 1 37 TYR HD1 H -1.093 6.633 -4.548 1.00 . A A . 37 TYR HD1 1 1
5 6176 1 1 37 TYR HD2 H -0.829 7.027 -8.825 1.00 . A A . 37 TYR HD2 1 1
5 6177 1 1 37 TYR HE1 H 0.827 8.203 -4.297 1.00 . A A . 37 TYR HE1 1 1
5 6178 1 1 37 TYR HE2 H 1.060 8.590 -8.571 1.00 . A A . 37 TYR HE2 1 1
5 6179 1 1 37 TYR HH H 2.797 9.110 -7.070 1.00 . A A . 37 TYR HH 1 1
5 6180 1 1 37 TYR N N -4.340 4.751 -6.719 1.00 . A A . 37 TYR N 1 1
5 6181 1 1 37 TYR O O -3.823 7.432 -8.055 1.00 . A A . 37 TYR O 1 1
5 6182 1 1 37 TYR OH O 2.266 9.138 -6.272 1.00 . A A . 37 TYR OH 1 1
5 6183 1 1 38 SER C C -3.965 10.083 -5.883 1.00 . A A . 38 SER C 1 1
5 6184 1 1 38 SER CA C -5.144 9.224 -6.368 1.00 . A A . 38 SER CA 1 1
5 6185 1 1 38 SER CB C -6.508 9.611 -5.763 1.00 . A A . 38 SER CB 1 1
5 6186 1 1 38 SER H H -4.953 7.512 -5.133 1.00 . A A . 38 SER H 1 1
5 6187 1 1 38 SER HA H -5.232 9.365 -7.446 1.00 . A A . 38 SER HA 1 1
5 6188 1 1 38 SER HB2 H -7.257 8.889 -6.090 1.00 . A A . 38 SER HB2 1 1
5 6189 1 1 38 SER HB3 H -6.483 9.597 -4.676 1.00 . A A . 38 SER HB3 1 1
5 6190 1 1 38 SER HG H -7.693 11.153 -5.692 1.00 . A A . 38 SER HG 1 1
5 6191 1 1 38 SER N N -4.838 7.829 -6.085 1.00 . A A . 38 SER N 1 1
5 6192 1 1 38 SER O O -2.867 9.566 -5.678 1.00 . A A . 38 SER O 1 1
5 6193 1 1 38 SER OG O -6.908 10.902 -6.188 1.00 . A A . 38 SER OG 1 1
5 6194 1 1 39 CYS C C -1.833 12.155 -6.050 1.00 . A A . 39 CYS C 1 1
5 6195 1 1 39 CYS CA C -3.229 12.436 -5.453 1.00 . A A . 39 CYS CA 1 1
5 6196 1 1 39 CYS CB C -3.257 12.829 -3.984 1.00 . A A . 39 CYS CB 1 1
5 6197 1 1 39 CYS H H -5.173 11.662 -5.900 1.00 . A A . 39 CYS H 1 1
5 6198 1 1 39 CYS HA H -3.594 13.310 -5.995 1.00 . A A . 39 CYS HA 1 1
5 6199 1 1 39 CYS HB2 H -2.778 13.806 -3.911 1.00 . A A . 39 CYS HB2 1 1
5 6200 1 1 39 CYS HB3 H -4.293 12.962 -3.673 1.00 . A A . 39 CYS HB3 1 1
5 6201 1 1 39 CYS N N -4.209 11.390 -5.743 1.00 . A A . 39 CYS N 1 1
5 6202 1 1 39 CYS O O -1.734 11.708 -7.195 1.00 . A A . 39 CYS O 1 1
5 6203 1 1 39 CYS SG S -2.423 11.768 -2.758 1.00 . A A . 39 CYS SG 1 1
5 6204 1 1 40 ARG C C 1.477 12.746 -4.404 1.00 . A A . 40 ARG C 1 1
5 6205 1 1 40 ARG CA C 0.595 11.986 -5.405 1.00 . A A . 40 ARG CA 1 1
5 6206 1 1 40 ARG CB C 1.166 12.020 -6.835 1.00 . A A . 40 ARG CB 1 1
5 6207 1 1 40 ARG CD C 1.693 13.329 -8.913 1.00 . A A . 40 ARG CD 1 1
5 6208 1 1 40 ARG CG C 1.178 13.416 -7.472 1.00 . A A . 40 ARG CG 1 1
5 6209 1 1 40 ARG CZ C 0.739 12.980 -11.188 1.00 . A A . 40 ARG CZ 1 1
5 6210 1 1 40 ARG H H -0.995 12.995 -4.468 1.00 . A A . 40 ARG H 1 1
5 6211 1 1 40 ARG HA H 0.568 10.948 -5.074 1.00 . A A . 40 ARG HA 1 1
5 6212 1 1 40 ARG HB2 H 2.194 11.656 -6.787 1.00 . A A . 40 ARG HB2 1 1
5 6213 1 1 40 ARG HB3 H 0.615 11.326 -7.469 1.00 . A A . 40 ARG HB3 1 1
5 6214 1 1 40 ARG HD2 H 2.212 14.262 -9.145 1.00 . A A . 40 ARG HD2 1 1
5 6215 1 1 40 ARG HD3 H 2.407 12.505 -8.976 1.00 . A A . 40 ARG HD3 1 1
5 6216 1 1 40 ARG HE H -0.345 13.213 -9.474 1.00 . A A . 40 ARG HE 1 1
5 6217 1 1 40 ARG HG2 H 0.181 13.857 -7.446 1.00 . A A . 40 ARG HG2 1 1
5 6218 1 1 40 ARG HG3 H 1.849 14.062 -6.907 1.00 . A A . 40 ARG HG3 1 1
5 6219 1 1 40 ARG HH11 H 2.735 12.636 -11.060 1.00 . A A . 40 ARG HH11 1 1
5 6220 1 1 40 ARG HH12 H 2.103 12.567 -12.675 1.00 . A A . 40 ARG HH12 1 1
5 6221 1 1 40 ARG HH21 H -1.230 13.293 -11.626 1.00 . A A . 40 ARG HH21 1 1
5 6222 1 1 40 ARG HH22 H -0.223 12.963 -13.001 1.00 . A A . 40 ARG HH22 1 1
5 6223 1 1 40 ARG N N -0.769 12.505 -5.318 1.00 . A A . 40 ARG N 1 1
5 6224 1 1 40 ARG NE N 0.587 13.149 -9.865 1.00 . A A . 40 ARG NE 1 1
5 6225 1 1 40 ARG NH1 N 1.954 12.730 -11.691 1.00 . A A . 40 ARG NH1 1 1
5 6226 1 1 40 ARG NH2 N -0.317 13.079 -12.003 1.00 . A A . 40 ARG NH2 1 1
5 6227 1 1 40 ARG O O 2.581 13.178 -4.730 1.00 . A A . 40 ARG O 1 1
5 6228 1 1 41 ALA C C 0.789 13.680 -0.896 1.00 . A A . 41 ALA C 1 1
5 6229 1 1 41 ALA CA C 1.544 13.863 -2.209 1.00 . A A . 41 ALA CA 1 1
5 6230 1 1 41 ALA CB C 1.454 15.319 -2.692 1.00 . A A . 41 ALA CB 1 1
5 6231 1 1 41 ALA H H 0.081 12.526 -2.949 1.00 . A A . 41 ALA H 1 1
5 6232 1 1 41 ALA HA H 2.596 13.615 -2.065 1.00 . A A . 41 ALA HA 1 1
5 6233 1 1 41 ALA HB1 H 0.419 15.580 -2.918 1.00 . A A . 41 ALA HB1 1 1
5 6234 1 1 41 ALA HB2 H 1.824 15.985 -1.911 1.00 . A A . 41 ALA HB2 1 1
5 6235 1 1 41 ALA HB3 H 2.059 15.464 -3.587 1.00 . A A . 41 ALA HB3 1 1
5 6236 1 1 41 ALA N N 0.956 12.971 -3.194 1.00 . A A . 41 ALA N 1 1
5 6237 1 1 41 ALA O O -0.239 14.324 -0.702 1.00 . A A . 41 ALA O 1 1
5 6238 1 1 42 GLY C C 0.068 13.619 1.985 1.00 . A A . 42 GLY C 1 1
5 6239 1 1 42 GLY CA C 0.729 12.438 1.272 1.00 . A A . 42 GLY CA 1 1
5 6240 1 1 42 GLY H H 2.133 12.304 -0.293 1.00 . A A . 42 GLY H 1 1
5 6241 1 1 42 GLY HA2 H 0.005 11.635 1.133 1.00 . A A . 42 GLY HA2 1 1
5 6242 1 1 42 GLY HA3 H 1.535 12.066 1.905 1.00 . A A . 42 GLY HA3 1 1
5 6243 1 1 42 GLY N N 1.297 12.799 -0.024 1.00 . A A . 42 GLY N 1 1
5 6244 1 1 42 GLY O O 0.734 14.393 2.668 1.00 . A A . 42 GLY O 1 1
5 6245 1 1 43 SER C C -3.496 14.710 2.014 1.00 . A A . 43 SER C 1 1
5 6246 1 1 43 SER CA C -2.001 14.940 2.231 1.00 . A A . 43 SER CA 1 1
5 6247 1 1 43 SER CB C -1.547 16.203 1.478 1.00 . A A . 43 SER CB 1 1
5 6248 1 1 43 SER H H -1.716 13.086 1.224 1.00 . A A . 43 SER H 1 1
5 6249 1 1 43 SER HA H -1.820 15.087 3.297 1.00 . A A . 43 SER HA 1 1
5 6250 1 1 43 SER HB2 H -0.460 16.289 1.485 1.00 . A A . 43 SER HB2 1 1
5 6251 1 1 43 SER HB3 H -1.880 16.153 0.440 1.00 . A A . 43 SER HB3 1 1
5 6252 1 1 43 SER HG H -3.003 17.219 2.308 1.00 . A A . 43 SER HG 1 1
5 6253 1 1 43 SER N N -1.246 13.769 1.801 1.00 . A A . 43 SER N 1 1
5 6254 1 1 43 SER O O -4.294 15.127 2.852 1.00 . A A . 43 SER O 1 1
5 6255 1 1 43 SER OG O -2.075 17.363 2.097 1.00 . A A . 43 SER OG 1 1
5 6256 1 1 44 CYS C C -5.755 12.675 1.617 1.00 . A A . 44 CYS C 1 1
5 6257 1 1 44 CYS CA C -5.278 13.757 0.640 1.00 . A A . 44 CYS CA 1 1
5 6258 1 1 44 CYS CB C -5.527 13.456 -0.826 1.00 . A A . 44 CYS CB 1 1
5 6259 1 1 44 CYS H H -3.203 13.813 0.193 1.00 . A A . 44 CYS H 1 1
5 6260 1 1 44 CYS HA H -5.860 14.650 0.873 1.00 . A A . 44 CYS HA 1 1
5 6261 1 1 44 CYS HB2 H -6.333 14.123 -1.134 1.00 . A A . 44 CYS HB2 1 1
5 6262 1 1 44 CYS HB3 H -4.657 13.719 -1.426 1.00 . A A . 44 CYS HB3 1 1
5 6263 1 1 44 CYS N N -3.880 14.098 0.884 1.00 . A A . 44 CYS N 1 1
5 6264 1 1 44 CYS O O -4.999 12.220 2.477 1.00 . A A . 44 CYS O 1 1
5 6265 1 1 44 CYS SG S -6.094 11.795 -1.311 1.00 . A A . 44 CYS SG 1 1
5 6266 1 1 45 SER C C -8.465 10.339 1.511 1.00 . A A . 45 SER C 1 1
5 6267 1 1 45 SER CA C -7.633 11.285 2.372 1.00 . A A . 45 SER CA 1 1
5 6268 1 1 45 SER CB C -8.441 11.924 3.505 1.00 . A A . 45 SER CB 1 1
5 6269 1 1 45 SER H H -7.568 12.680 0.771 1.00 . A A . 45 SER H 1 1
5 6270 1 1 45 SER HA H -6.849 10.681 2.816 1.00 . A A . 45 SER HA 1 1
5 6271 1 1 45 SER HB2 H -9.200 12.585 3.084 1.00 . A A . 45 SER HB2 1 1
5 6272 1 1 45 SER HB3 H -8.941 11.145 4.082 1.00 . A A . 45 SER HB3 1 1
5 6273 1 1 45 SER HG H -6.739 12.802 3.887 1.00 . A A . 45 SER HG 1 1
5 6274 1 1 45 SER N N -7.040 12.326 1.554 1.00 . A A . 45 SER N 1 1
5 6275 1 1 45 SER O O -9.690 10.314 1.612 1.00 . A A . 45 SER O 1 1
5 6276 1 1 45 SER OG O -7.572 12.659 4.349 1.00 . A A . 45 SER OG 1 1
5 6277 1 1 46 SER C C -7.178 7.449 -0.307 1.00 . A A . 46 SER C 1 1
5 6278 1 1 46 SER CA C -8.347 8.398 -0.016 1.00 . A A . 46 SER CA 1 1
5 6279 1 1 46 SER CB C -9.131 8.844 -1.260 1.00 . A A . 46 SER CB 1 1
5 6280 1 1 46 SER H H -6.778 9.617 0.637 1.00 . A A . 46 SER H 1 1
5 6281 1 1 46 SER HA H -9.032 7.883 0.658 1.00 . A A . 46 SER HA 1 1
5 6282 1 1 46 SER HB2 H -9.602 7.984 -1.737 1.00 . A A . 46 SER HB2 1 1
5 6283 1 1 46 SER HB3 H -9.926 9.525 -0.951 1.00 . A A . 46 SER HB3 1 1
5 6284 1 1 46 SER HG H -7.756 10.141 -1.738 1.00 . A A . 46 SER HG 1 1
5 6285 1 1 46 SER N N -7.791 9.553 0.672 1.00 . A A . 46 SER N 1 1
5 6286 1 1 46 SER O O -6.065 7.760 0.110 1.00 . A A . 46 SER O 1 1
5 6287 1 1 46 SER OG O -8.301 9.493 -2.199 1.00 . A A . 46 SER OG 1 1
5 6288 1 1 47 CYS C C -6.318 4.371 0.085 1.00 . A A . 47 CYS C 1 1
5 6289 1 1 47 CYS CA C -6.563 5.174 -1.191 1.00 . A A . 47 CYS CA 1 1
5 6290 1 1 47 CYS CB C -5.263 5.498 -1.894 1.00 . A A . 47 CYS CB 1 1
5 6291 1 1 47 CYS H H -8.411 6.181 -1.244 1.00 . A A . 47 CYS H 1 1
5 6292 1 1 47 CYS HA H -7.122 4.531 -1.872 1.00 . A A . 47 CYS HA 1 1
5 6293 1 1 47 CYS HB2 H -4.967 4.578 -2.398 1.00 . A A . 47 CYS HB2 1 1
5 6294 1 1 47 CYS HB3 H -5.429 6.238 -2.673 1.00 . A A . 47 CYS HB3 1 1
5 6295 1 1 47 CYS N N -7.452 6.317 -0.968 1.00 . A A . 47 CYS N 1 1
5 6296 1 1 47 CYS O O -6.312 4.916 1.185 1.00 . A A . 47 CYS O 1 1
5 6297 1 1 47 CYS SG S -3.821 5.931 -0.861 1.00 . A A . 47 CYS SG 1 1
5 6298 1 1 48 ALA C C -5.755 0.702 0.535 1.00 . A A . 48 ALA C 1 1
5 6299 1 1 48 ALA CA C -5.715 2.153 0.990 1.00 . A A . 48 ALA CA 1 1
5 6300 1 1 48 ALA CB C -6.525 2.316 2.285 1.00 . A A . 48 ALA CB 1 1
5 6301 1 1 48 ALA H H -6.167 2.670 -1.000 1.00 . A A . 48 ALA H 1 1
5 6302 1 1 48 ALA HA H -4.675 2.393 1.183 1.00 . A A . 48 ALA HA 1 1
5 6303 1 1 48 ALA HB1 H -7.588 2.409 2.062 1.00 . A A . 48 ALA HB1 1 1
5 6304 1 1 48 ALA HB2 H -6.381 1.464 2.950 1.00 . A A . 48 ALA HB2 1 1
5 6305 1 1 48 ALA HB3 H -6.176 3.195 2.821 1.00 . A A . 48 ALA HB3 1 1
5 6306 1 1 48 ALA N N -6.150 3.053 -0.066 1.00 . A A . 48 ALA N 1 1
5 6307 1 1 48 ALA O O -6.377 0.353 -0.475 1.00 . A A . 48 ALA O 1 1
5 6308 1 1 49 GLY C C -5.162 -2.159 2.698 1.00 . A A . 49 GLY C 1 1
5 6309 1 1 49 GLY CA C -5.159 -1.572 1.292 1.00 . A A . 49 GLY CA 1 1
5 6310 1 1 49 GLY H H -4.641 0.255 2.157 1.00 . A A . 49 GLY H 1 1
5 6311 1 1 49 GLY HA2 H -6.042 -1.859 0.741 1.00 . A A . 49 GLY HA2 1 1
5 6312 1 1 49 GLY HA3 H -4.270 -1.935 0.802 1.00 . A A . 49 GLY HA3 1 1
5 6313 1 1 49 GLY N N -5.109 -0.135 1.345 1.00 . A A . 49 GLY N 1 1
5 6314 1 1 49 GLY O O -4.952 -1.428 3.663 1.00 . A A . 49 GLY O 1 1
5 6315 1 1 50 LYS C C -4.148 -5.014 4.233 1.00 . A A . 50 LYS C 1 1
5 6316 1 1 50 LYS CA C -5.446 -4.235 4.035 1.00 . A A . 50 LYS CA 1 1
5 6317 1 1 50 LYS CB C -6.662 -5.172 3.971 1.00 . A A . 50 LYS CB 1 1
5 6318 1 1 50 LYS CD C -8.810 -5.657 5.143 1.00 . A A . 50 LYS CD 1 1
5 6319 1 1 50 LYS CE C -9.597 -5.320 6.418 1.00 . A A . 50 LYS CE 1 1
5 6320 1 1 50 LYS CG C -7.327 -5.335 5.340 1.00 . A A . 50 LYS CG 1 1
5 6321 1 1 50 LYS H H -5.628 -3.982 1.963 1.00 . A A . 50 LYS H 1 1
5 6322 1 1 50 LYS HA H -5.580 -3.518 4.828 1.00 . A A . 50 LYS HA 1 1
5 6323 1 1 50 LYS HB2 H -7.377 -4.729 3.283 1.00 . A A . 50 LYS HB2 1 1
5 6324 1 1 50 LYS HB3 H -6.398 -6.152 3.577 1.00 . A A . 50 LYS HB3 1 1
5 6325 1 1 50 LYS HD2 H -9.168 -5.026 4.326 1.00 . A A . 50 LYS HD2 1 1
5 6326 1 1 50 LYS HD3 H -8.938 -6.703 4.854 1.00 . A A . 50 LYS HD3 1 1
5 6327 1 1 50 LYS HE2 H -9.395 -6.057 7.201 1.00 . A A . 50 LYS HE2 1 1
5 6328 1 1 50 LYS HE3 H -9.220 -4.385 6.822 1.00 . A A . 50 LYS HE3 1 1
5 6329 1 1 50 LYS HG2 H -6.824 -6.109 5.923 1.00 . A A . 50 LYS HG2 1 1
5 6330 1 1 50 LYS HG3 H -7.252 -4.393 5.878 1.00 . A A . 50 LYS HG3 1 1
5 6331 1 1 50 LYS HZ1 H -11.163 -4.810 5.149 1.00 . A A . 50 LYS HZ1 1 1
5 6332 1 1 50 LYS HZ2 H -11.597 -5.933 6.260 1.00 . A A . 50 LYS HZ2 1 1
5 6333 1 1 50 LYS HZ3 H -11.398 -4.325 6.658 1.00 . A A . 50 LYS HZ3 1 1
5 6334 1 1 50 LYS N N -5.393 -3.472 2.804 1.00 . A A . 50 LYS N 1 1
5 6335 1 1 50 LYS NZ N -11.035 -5.109 6.118 1.00 . A A . 50 LYS NZ 1 1
5 6336 1 1 50 LYS O O -3.885 -5.939 3.475 1.00 . A A . 50 LYS O 1 1
5 6337 1 1 51 VAL C C -2.492 -6.795 6.004 1.00 . A A . 51 VAL C 1 1
5 6338 1 1 51 VAL CA C -2.116 -5.376 5.574 1.00 . A A . 51 VAL CA 1 1
5 6339 1 1 51 VAL CB C -1.388 -4.638 6.719 1.00 . A A . 51 VAL CB 1 1
5 6340 1 1 51 VAL CG1 C -0.058 -5.300 7.094 1.00 . A A . 51 VAL CG1 1 1
5 6341 1 1 51 VAL CG2 C -1.084 -3.186 6.356 1.00 . A A . 51 VAL CG2 1 1
5 6342 1 1 51 VAL H H -3.687 -3.983 5.889 1.00 . A A . 51 VAL H 1 1
5 6343 1 1 51 VAL HA H -1.481 -5.429 4.686 1.00 . A A . 51 VAL HA 1 1
5 6344 1 1 51 VAL HB H -2.027 -4.632 7.604 1.00 . A A . 51 VAL HB 1 1
5 6345 1 1 51 VAL HG11 H 0.610 -5.319 6.231 1.00 . A A . 51 VAL HG11 1 1
5 6346 1 1 51 VAL HG12 H 0.412 -4.719 7.889 1.00 . A A . 51 VAL HG12 1 1
5 6347 1 1 51 VAL HG13 H -0.226 -6.313 7.457 1.00 . A A . 51 VAL HG13 1 1
5 6348 1 1 51 VAL HG21 H -0.443 -3.161 5.474 1.00 . A A . 51 VAL HG21 1 1
5 6349 1 1 51 VAL HG22 H -2.013 -2.658 6.161 1.00 . A A . 51 VAL HG22 1 1
5 6350 1 1 51 VAL HG23 H -0.574 -2.681 7.180 1.00 . A A . 51 VAL HG23 1 1
5 6351 1 1 51 VAL N N -3.329 -4.654 5.220 1.00 . A A . 51 VAL N 1 1
5 6352 1 1 51 VAL O O -3.093 -6.979 7.060 1.00 . A A . 51 VAL O 1 1
5 6353 1 1 52 VAL C C -1.148 -9.648 6.440 1.00 . A A . 52 VAL C 1 1
5 6354 1 1 52 VAL CA C -2.317 -9.193 5.568 1.00 . A A . 52 VAL CA 1 1
5 6355 1 1 52 VAL CB C -2.432 -10.044 4.298 1.00 . A A . 52 VAL CB 1 1
5 6356 1 1 52 VAL CG1 C -2.509 -11.548 4.593 1.00 . A A . 52 VAL CG1 1 1
5 6357 1 1 52 VAL CG2 C -3.655 -9.626 3.479 1.00 . A A . 52 VAL CG2 1 1
5 6358 1 1 52 VAL H H -1.615 -7.601 4.344 1.00 . A A . 52 VAL H 1 1
5 6359 1 1 52 VAL HA H -3.241 -9.314 6.138 1.00 . A A . 52 VAL HA 1 1
5 6360 1 1 52 VAL HB H -1.542 -9.849 3.712 1.00 . A A . 52 VAL HB 1 1
5 6361 1 1 52 VAL HG11 H -3.357 -11.757 5.247 1.00 . A A . 52 VAL HG11 1 1
5 6362 1 1 52 VAL HG12 H -2.632 -12.100 3.661 1.00 . A A . 52 VAL HG12 1 1
5 6363 1 1 52 VAL HG13 H -1.592 -11.893 5.071 1.00 . A A . 52 VAL HG13 1 1
5 6364 1 1 52 VAL HG21 H -4.556 -9.666 4.092 1.00 . A A . 52 VAL HG21 1 1
5 6365 1 1 52 VAL HG22 H -3.511 -8.613 3.108 1.00 . A A . 52 VAL HG22 1 1
5 6366 1 1 52 VAL HG23 H -3.781 -10.293 2.628 1.00 . A A . 52 VAL HG23 1 1
5 6367 1 1 52 VAL N N -2.129 -7.798 5.202 1.00 . A A . 52 VAL N 1 1
5 6368 1 1 52 VAL O O -1.358 -10.294 7.463 1.00 . A A . 52 VAL O 1 1
5 6369 1 1 53 SER C C 2.487 -8.936 6.366 1.00 . A A . 53 SER C 1 1
5 6370 1 1 53 SER CA C 1.271 -9.754 6.786 1.00 . A A . 53 SER CA 1 1
5 6371 1 1 53 SER CB C 1.539 -11.254 6.604 1.00 . A A . 53 SER CB 1 1
5 6372 1 1 53 SER H H 0.228 -8.771 5.203 1.00 . A A . 53 SER H 1 1
5 6373 1 1 53 SER HA H 1.082 -9.551 7.841 1.00 . A A . 53 SER HA 1 1
5 6374 1 1 53 SER HB2 H 0.611 -11.821 6.676 1.00 . A A . 53 SER HB2 1 1
5 6375 1 1 53 SER HB3 H 1.980 -11.430 5.621 1.00 . A A . 53 SER HB3 1 1
5 6376 1 1 53 SER HG H 1.934 -11.823 8.429 1.00 . A A . 53 SER HG 1 1
5 6377 1 1 53 SER N N 0.091 -9.350 6.029 1.00 . A A . 53 SER N 1 1
5 6378 1 1 53 SER O O 2.409 -8.143 5.430 1.00 . A A . 53 SER O 1 1
5 6379 1 1 53 SER OG O 2.428 -11.703 7.612 1.00 . A A . 53 SER OG 1 1
5 6380 1 1 54 GLY C C 4.567 -6.986 7.664 1.00 . A A . 54 GLY C 1 1
5 6381 1 1 54 GLY CA C 4.798 -8.321 6.957 1.00 . A A . 54 GLY CA 1 1
5 6382 1 1 54 GLY H H 3.591 -9.905 7.733 1.00 . A A . 54 GLY H 1 1
5 6383 1 1 54 GLY HA2 H 5.651 -8.835 7.397 1.00 . A A . 54 GLY HA2 1 1
5 6384 1 1 54 GLY HA3 H 5.040 -8.125 5.919 1.00 . A A . 54 GLY HA3 1 1
5 6385 1 1 54 GLY N N 3.610 -9.156 7.052 1.00 . A A . 54 GLY N 1 1
5 6386 1 1 54 GLY O O 3.672 -6.858 8.500 1.00 . A A . 54 GLY O 1 1
5 6387 1 1 55 SER C C 5.858 -3.699 6.764 1.00 . A A . 55 SER C 1 1
5 6388 1 1 55 SER CA C 5.189 -4.611 7.785 1.00 . A A . 55 SER CA 1 1
5 6389 1 1 55 SER CB C 5.831 -4.409 9.158 1.00 . A A . 55 SER CB 1 1
5 6390 1 1 55 SER H H 6.113 -6.098 6.658 1.00 . A A . 55 SER H 1 1
5 6391 1 1 55 SER HA H 4.123 -4.379 7.837 1.00 . A A . 55 SER HA 1 1
5 6392 1 1 55 SER HB2 H 6.915 -4.450 9.054 1.00 . A A . 55 SER HB2 1 1
5 6393 1 1 55 SER HB3 H 5.566 -3.419 9.517 1.00 . A A . 55 SER HB3 1 1
5 6394 1 1 55 SER HG H 4.577 -5.789 9.755 1.00 . A A . 55 SER HG 1 1
5 6395 1 1 55 SER N N 5.371 -5.976 7.333 1.00 . A A . 55 SER N 1 1
5 6396 1 1 55 SER O O 6.767 -4.141 6.055 1.00 . A A . 55 SER O 1 1
5 6397 1 1 55 SER OG O 5.392 -5.384 10.085 1.00 . A A . 55 SER OG 1 1
5 6398 1 1 56 ILE C C 5.946 -0.103 6.702 1.00 . A A . 56 ILE C 1 1
5 6399 1 1 56 ILE CA C 5.953 -1.390 5.883 1.00 . A A . 56 ILE CA 1 1
5 6400 1 1 56 ILE CB C 5.126 -1.245 4.600 1.00 . A A . 56 ILE CB 1 1
5 6401 1 1 56 ILE CD1 C 3.037 -0.536 3.442 1.00 . A A . 56 ILE CD1 1 1
5 6402 1 1 56 ILE CG1 C 3.687 -0.768 4.815 1.00 . A A . 56 ILE CG1 1 1
5 6403 1 1 56 ILE CG2 C 5.081 -2.552 3.813 1.00 . A A . 56 ILE CG2 1 1
5 6404 1 1 56 ILE H H 4.714 -2.123 7.367 1.00 . A A . 56 ILE H 1 1
5 6405 1 1 56 ILE HA H 6.985 -1.609 5.615 1.00 . A A . 56 ILE HA 1 1
5 6406 1 1 56 ILE HB H 5.616 -0.492 4.000 1.00 . A A . 56 ILE HB 1 1
5 6407 1 1 56 ILE HD11 H 3.785 -0.383 2.664 1.00 . A A . 56 ILE HD11 1 1
5 6408 1 1 56 ILE HD12 H 2.413 -1.390 3.175 1.00 . A A . 56 ILE HD12 1 1
5 6409 1 1 56 ILE HD13 H 2.435 0.366 3.467 1.00 . A A . 56 ILE HD13 1 1
5 6410 1 1 56 ILE HG12 H 3.135 -1.514 5.387 1.00 . A A . 56 ILE HG12 1 1
5 6411 1 1 56 ILE HG13 H 3.667 0.163 5.378 1.00 . A A . 56 ILE HG13 1 1
5 6412 1 1 56 ILE HG21 H 5.997 -3.124 3.929 1.00 . A A . 56 ILE HG21 1 1
5 6413 1 1 56 ILE HG22 H 4.255 -3.156 4.172 1.00 . A A . 56 ILE HG22 1 1
5 6414 1 1 56 ILE HG23 H 4.932 -2.328 2.757 1.00 . A A . 56 ILE HG23 1 1
5 6415 1 1 56 ILE N N 5.408 -2.445 6.710 1.00 . A A . 56 ILE N 1 1
5 6416 1 1 56 ILE O O 5.269 -0.049 7.730 1.00 . A A . 56 ILE O 1 1
5 6417 1 1 57 ASP C C 5.819 3.151 5.975 1.00 . A A . 57 ASP C 1 1
5 6418 1 1 57 ASP CA C 6.672 2.237 6.846 1.00 . A A . 57 ASP CA 1 1
5 6419 1 1 57 ASP CB C 8.116 2.746 6.952 1.00 . A A . 57 ASP CB 1 1
5 6420 1 1 57 ASP CG C 8.178 4.216 7.353 1.00 . A A . 57 ASP CG 1 1
5 6421 1 1 57 ASP H H 7.114 0.843 5.331 1.00 . A A . 57 ASP H 1 1
5 6422 1 1 57 ASP HA H 6.256 2.212 7.854 1.00 . A A . 57 ASP HA 1 1
5 6423 1 1 57 ASP HB2 H 8.651 2.163 7.700 1.00 . A A . 57 ASP HB2 1 1
5 6424 1 1 57 ASP HB3 H 8.623 2.631 5.995 1.00 . A A . 57 ASP HB3 1 1
5 6425 1 1 57 ASP N N 6.659 0.922 6.236 1.00 . A A . 57 ASP N 1 1
5 6426 1 1 57 ASP O O 6.218 3.478 4.857 1.00 . A A . 57 ASP O 1 1
5 6427 1 1 57 ASP OD1 O 7.133 4.741 7.798 1.00 . A A . 57 ASP OD1 1 1
5 6428 1 1 57 ASP OD2 O 9.273 4.799 7.220 1.00 . A A . 57 ASP OD2 1 1
5 6429 1 1 58 GLN C C 3.817 5.762 6.989 1.00 . A A . 58 GLN C 1 1
5 6430 1 1 58 GLN CA C 3.856 4.634 5.948 1.00 . A A . 58 GLN CA 1 1
5 6431 1 1 58 GLN CB C 2.470 4.094 5.586 1.00 . A A . 58 GLN CB 1 1
5 6432 1 1 58 GLN CD C 0.370 3.222 6.742 1.00 . A A . 58 GLN CD 1 1
5 6433 1 1 58 GLN CG C 1.883 3.324 6.765 1.00 . A A . 58 GLN CG 1 1
5 6434 1 1 58 GLN H H 4.309 3.148 7.351 1.00 . A A . 58 GLN H 1 1
5 6435 1 1 58 GLN HA H 4.299 5.046 5.044 1.00 . A A . 58 GLN HA 1 1
5 6436 1 1 58 GLN HB2 H 1.820 4.917 5.327 1.00 . A A . 58 GLN HB2 1 1
5 6437 1 1 58 GLN HB3 H 2.539 3.425 4.729 1.00 . A A . 58 GLN HB3 1 1
5 6438 1 1 58 GLN HE21 H 0.512 2.033 8.346 1.00 . A A . 58 GLN HE21 1 1
5 6439 1 1 58 GLN HE22 H -1.114 2.285 7.733 1.00 . A A . 58 GLN HE22 1 1
5 6440 1 1 58 GLN HG2 H 2.301 2.317 6.772 1.00 . A A . 58 GLN HG2 1 1
5 6441 1 1 58 GLN HG3 H 2.152 3.815 7.695 1.00 . A A . 58 GLN HG3 1 1
5 6442 1 1 58 GLN N N 4.644 3.539 6.479 1.00 . A A . 58 GLN N 1 1
5 6443 1 1 58 GLN NE2 N -0.127 2.451 7.691 1.00 . A A . 58 GLN NE2 1 1
5 6444 1 1 58 GLN O O 2.748 6.148 7.462 1.00 . A A . 58 GLN O 1 1
5 6445 1 1 58 GLN OE1 O -0.338 3.757 5.892 1.00 . A A . 58 GLN OE1 1 1
5 6446 1 1 59 SER C C 5.237 8.720 7.407 1.00 . A A . 59 SER C 1 1
5 6447 1 1 59 SER CA C 5.082 7.450 8.246 1.00 . A A . 59 SER CA 1 1
5 6448 1 1 59 SER CB C 6.262 7.283 9.212 1.00 . A A . 59 SER CB 1 1
5 6449 1 1 59 SER H H 5.849 5.784 7.165 1.00 . A A . 59 SER H 1 1
5 6450 1 1 59 SER HA H 4.169 7.543 8.833 1.00 . A A . 59 SER HA 1 1
5 6451 1 1 59 SER HB2 H 7.202 7.325 8.655 1.00 . A A . 59 SER HB2 1 1
5 6452 1 1 59 SER HB3 H 6.252 8.091 9.944 1.00 . A A . 59 SER HB3 1 1
5 6453 1 1 59 SER HG H 6.484 5.371 9.217 1.00 . A A . 59 SER HG 1 1
5 6454 1 1 59 SER N N 4.983 6.281 7.380 1.00 . A A . 59 SER N 1 1
5 6455 1 1 59 SER O O 6.141 9.515 7.660 1.00 . A A . 59 SER O 1 1
5 6456 1 1 59 SER OG O 6.181 6.033 9.866 1.00 . A A . 59 SER OG 1 1
5 6457 1 1 60 ASP C C 3.061 10.715 5.412 1.00 . A A . 60 ASP C 1 1
5 6458 1 1 60 ASP CA C 4.419 10.016 5.470 1.00 . A A . 60 ASP CA 1 1
5 6459 1 1 60 ASP CB C 4.847 9.499 4.094 1.00 . A A . 60 ASP CB 1 1
5 6460 1 1 60 ASP CG C 4.970 10.638 3.091 1.00 . A A . 60 ASP CG 1 1
5 6461 1 1 60 ASP H H 3.627 8.213 6.301 1.00 . A A . 60 ASP H 1 1
5 6462 1 1 60 ASP HA H 5.155 10.755 5.789 1.00 . A A . 60 ASP HA 1 1
5 6463 1 1 60 ASP HB2 H 5.818 9.010 4.181 1.00 . A A . 60 ASP HB2 1 1
5 6464 1 1 60 ASP HB3 H 4.126 8.772 3.721 1.00 . A A . 60 ASP HB3 1 1
5 6465 1 1 60 ASP N N 4.364 8.898 6.410 1.00 . A A . 60 ASP N 1 1
5 6466 1 1 60 ASP O O 2.953 11.912 5.676 1.00 . A A . 60 ASP O 1 1
5 6467 1 1 60 ASP OD1 O 3.918 11.071 2.573 1.00 . A A . 60 ASP OD1 1 1
5 6468 1 1 60 ASP OD2 O 6.115 11.040 2.805 1.00 . A A . 60 ASP OD2 1 1
5 6469 1 1 61 GLN C C 0.269 10.797 6.598 1.00 . A A . 61 GLN C 1 1
5 6470 1 1 61 GLN CA C 0.644 10.439 5.162 1.00 . A A . 61 GLN CA 1 1
5 6471 1 1 61 GLN CB C -0.345 9.403 4.585 1.00 . A A . 61 GLN CB 1 1
5 6472 1 1 61 GLN CD C 0.285 7.449 6.101 1.00 . A A . 61 GLN CD 1 1
5 6473 1 1 61 GLN CG C -0.831 8.317 5.564 1.00 . A A . 61 GLN CG 1 1
5 6474 1 1 61 GLN H H 2.166 8.950 5.011 1.00 . A A . 61 GLN H 1 1
5 6475 1 1 61 GLN HA H 0.602 11.336 4.542 1.00 . A A . 61 GLN HA 1 1
5 6476 1 1 61 GLN HB2 H -1.236 9.935 4.256 1.00 . A A . 61 GLN HB2 1 1
5 6477 1 1 61 GLN HB3 H 0.102 8.922 3.717 1.00 . A A . 61 GLN HB3 1 1
5 6478 1 1 61 GLN HE21 H -0.890 6.893 7.679 1.00 . A A . 61 GLN HE21 1 1
5 6479 1 1 61 GLN HE22 H 0.817 6.330 7.647 1.00 . A A . 61 GLN HE22 1 1
5 6480 1 1 61 GLN HG2 H -1.341 8.759 6.415 1.00 . A A . 61 GLN HG2 1 1
5 6481 1 1 61 GLN HG3 H -1.536 7.647 5.080 1.00 . A A . 61 GLN HG3 1 1
5 6482 1 1 61 GLN N N 2.012 9.946 5.118 1.00 . A A . 61 GLN N 1 1
5 6483 1 1 61 GLN NE2 N 0.022 6.812 7.235 1.00 . A A . 61 GLN NE2 1 1
5 6484 1 1 61 GLN O O 0.868 10.296 7.548 1.00 . A A . 61 GLN O 1 1
5 6485 1 1 61 GLN OE1 O 1.356 7.365 5.509 1.00 . A A . 61 GLN OE1 1 1
5 6486 1 1 62 SER C C -3.034 11.346 7.724 1.00 . A A . 62 SER C 1 1
5 6487 1 1 62 SER CA C -1.555 11.644 7.996 1.00 . A A . 62 SER CA 1 1
5 6488 1 1 62 SER CB C -1.320 13.013 8.650 1.00 . A A . 62 SER CB 1 1
5 6489 1 1 62 SER H H -1.230 11.973 5.922 1.00 . A A . 62 SER H 1 1
5 6490 1 1 62 SER HA H -1.204 10.875 8.688 1.00 . A A . 62 SER HA 1 1
5 6491 1 1 62 SER HB2 H -0.300 13.342 8.444 1.00 . A A . 62 SER HB2 1 1
5 6492 1 1 62 SER HB3 H -2.021 13.742 8.241 1.00 . A A . 62 SER HB3 1 1
5 6493 1 1 62 SER HG H -1.439 13.804 10.436 1.00 . A A . 62 SER HG 1 1
5 6494 1 1 62 SER N N -0.810 11.567 6.746 1.00 . A A . 62 SER N 1 1
5 6495 1 1 62 SER O O -3.911 11.853 8.416 1.00 . A A . 62 SER O 1 1
5 6496 1 1 62 SER OG O -1.468 12.923 10.054 1.00 . A A . 62 SER OG 1 1
5 6497 1 1 63 PHE C C -5.056 8.952 7.343 1.00 . A A . 63 PHE C 1 1
5 6498 1 1 63 PHE CA C -4.656 10.079 6.390 1.00 . A A . 63 PHE CA 1 1
5 6499 1 1 63 PHE CB C -4.804 9.670 4.920 1.00 . A A . 63 PHE CB 1 1
5 6500 1 1 63 PHE CD1 C -7.289 9.238 5.308 1.00 . A A . 63 PHE CD1 1 1
5 6501 1 1 63 PHE CD2 C -6.147 8.087 3.494 1.00 . A A . 63 PHE CD2 1 1
5 6502 1 1 63 PHE CE1 C -8.435 8.463 5.086 1.00 . A A . 63 PHE CE1 1 1
5 6503 1 1 63 PHE CE2 C -7.310 7.349 3.244 1.00 . A A . 63 PHE CE2 1 1
5 6504 1 1 63 PHE CG C -6.111 8.986 4.573 1.00 . A A . 63 PHE CG 1 1
5 6505 1 1 63 PHE CZ C -8.444 7.516 4.053 1.00 . A A . 63 PHE CZ 1 1
5 6506 1 1 63 PHE H H -2.558 10.199 6.119 1.00 . A A . 63 PHE H 1 1
5 6507 1 1 63 PHE HA H -5.335 10.918 6.557 1.00 . A A . 63 PHE HA 1 1
5 6508 1 1 63 PHE HB2 H -4.729 10.558 4.296 1.00 . A A . 63 PHE HB2 1 1
5 6509 1 1 63 PHE HB3 H -4.001 8.987 4.650 1.00 . A A . 63 PHE HB3 1 1
5 6510 1 1 63 PHE HD1 H -7.325 9.988 6.085 1.00 . A A . 63 PHE HD1 1 1
5 6511 1 1 63 PHE HD2 H -5.284 7.937 2.857 1.00 . A A . 63 PHE HD2 1 1
5 6512 1 1 63 PHE HE1 H -9.288 8.564 5.740 1.00 . A A . 63 PHE HE1 1 1
5 6513 1 1 63 PHE HE2 H -7.304 6.607 2.468 1.00 . A A . 63 PHE HE2 1 1
5 6514 1 1 63 PHE HZ H -9.293 6.873 3.919 1.00 . A A . 63 PHE HZ 1 1
5 6515 1 1 63 PHE N N -3.312 10.539 6.689 1.00 . A A . 63 PHE N 1 1
5 6516 1 1 63 PHE O O -5.911 9.182 8.192 1.00 . A A . 63 PHE O 1 1
5 6517 1 1 64 LEU C C -4.797 6.943 9.475 1.00 . A A . 64 LEU C 1 1
5 6518 1 1 64 LEU CA C -5.007 6.635 8.001 1.00 . A A . 64 LEU CA 1 1
5 6519 1 1 64 LEU CB C -4.398 5.266 7.670 1.00 . A A . 64 LEU CB 1 1
5 6520 1 1 64 LEU CD1 C -4.555 5.182 5.172 1.00 . A A . 64 LEU CD1 1 1
5 6521 1 1 64 LEU CD2 C -4.710 3.093 6.513 1.00 . A A . 64 LEU CD2 1 1
5 6522 1 1 64 LEU CG C -5.063 4.579 6.475 1.00 . A A . 64 LEU CG 1 1
5 6523 1 1 64 LEU H H -3.832 7.526 6.474 1.00 . A A . 64 LEU H 1 1
5 6524 1 1 64 LEU HA H -6.070 6.574 7.793 1.00 . A A . 64 LEU HA 1 1
5 6525 1 1 64 LEU HB2 H -3.325 5.345 7.526 1.00 . A A . 64 LEU HB2 1 1
5 6526 1 1 64 LEU HB3 H -4.552 4.615 8.532 1.00 . A A . 64 LEU HB3 1 1
5 6527 1 1 64 LEU HD11 H -3.468 5.158 5.199 1.00 . A A . 64 LEU HD11 1 1
5 6528 1 1 64 LEU HD12 H -4.918 4.604 4.322 1.00 . A A . 64 LEU HD12 1 1
5 6529 1 1 64 LEU HD13 H -4.897 6.208 5.068 1.00 . A A . 64 LEU HD13 1 1
5 6530 1 1 64 LEU HD21 H -3.628 2.981 6.525 1.00 . A A . 64 LEU HD21 1 1
5 6531 1 1 64 LEU HD22 H -5.129 2.649 7.414 1.00 . A A . 64 LEU HD22 1 1
5 6532 1 1 64 LEU HD23 H -5.124 2.590 5.639 1.00 . A A . 64 LEU HD23 1 1
5 6533 1 1 64 LEU HG H -6.147 4.674 6.528 1.00 . A A . 64 LEU HG 1 1
5 6534 1 1 64 LEU N N -4.510 7.733 7.187 1.00 . A A . 64 LEU N 1 1
5 6535 1 1 64 LEU O O -3.773 7.506 9.862 1.00 . A A . 64 LEU O 1 1
5 6536 1 1 65 ASP C C -5.172 5.365 12.327 1.00 . A A . 65 ASP C 1 1
5 6537 1 1 65 ASP CA C -5.743 6.641 11.718 1.00 . A A . 65 ASP CA 1 1
5 6538 1 1 65 ASP CB C -7.151 6.912 12.262 1.00 . A A . 65 ASP CB 1 1
5 6539 1 1 65 ASP CG C -7.638 8.323 11.967 1.00 . A A . 65 ASP CG 1 1
5 6540 1 1 65 ASP H H -6.541 6.046 9.823 1.00 . A A . 65 ASP H 1 1
5 6541 1 1 65 ASP HA H -5.094 7.472 11.993 1.00 . A A . 65 ASP HA 1 1
5 6542 1 1 65 ASP HB2 H -7.845 6.189 11.843 1.00 . A A . 65 ASP HB2 1 1
5 6543 1 1 65 ASP HB3 H -7.154 6.807 13.347 1.00 . A A . 65 ASP HB3 1 1
5 6544 1 1 65 ASP N N -5.770 6.521 10.273 1.00 . A A . 65 ASP N 1 1
5 6545 1 1 65 ASP O O -5.062 4.327 11.667 1.00 . A A . 65 ASP O 1 1
5 6546 1 1 65 ASP OD1 O -7.117 9.249 12.626 1.00 . A A . 65 ASP OD1 1 1
5 6547 1 1 65 ASP OD2 O -8.542 8.448 11.112 1.00 . A A . 65 ASP OD2 1 1
5 6548 1 1 66 ASP C C -5.195 3.160 14.305 1.00 . A A . 66 ASP C 1 1
5 6549 1 1 66 ASP CA C -4.284 4.371 14.409 1.00 . A A . 66 ASP CA 1 1
5 6550 1 1 66 ASP CB C -4.159 4.803 15.876 1.00 . A A . 66 ASP CB 1 1
5 6551 1 1 66 ASP CG C -3.249 6.008 16.044 1.00 . A A . 66 ASP CG 1 1
5 6552 1 1 66 ASP H H -5.040 6.314 14.109 1.00 . A A . 66 ASP H 1 1
5 6553 1 1 66 ASP HA H -3.295 4.120 14.022 1.00 . A A . 66 ASP HA 1 1
5 6554 1 1 66 ASP HB2 H -5.141 5.058 16.277 1.00 . A A . 66 ASP HB2 1 1
5 6555 1 1 66 ASP HB3 H -3.755 3.974 16.458 1.00 . A A . 66 ASP HB3 1 1
5 6556 1 1 66 ASP N N -4.853 5.449 13.619 1.00 . A A . 66 ASP N 1 1
5 6557 1 1 66 ASP O O -4.729 2.040 14.123 1.00 . A A . 66 ASP O 1 1
5 6558 1 1 66 ASP OD1 O -3.707 7.103 15.654 1.00 . A A . 66 ASP OD1 1 1
5 6559 1 1 66 ASP OD2 O -2.124 5.814 16.553 1.00 . A A . 66 ASP OD2 1 1
5 6560 1 1 67 GLU C C -7.324 1.570 13.064 1.00 . A A . 67 GLU C 1 1
5 6561 1 1 67 GLU CA C -7.531 2.401 14.320 1.00 . A A . 67 GLU CA 1 1
5 6562 1 1 67 GLU CB C -8.927 3.042 14.314 1.00 . A A . 67 GLU CB 1 1
5 6563 1 1 67 GLU CD C -10.473 4.726 15.348 1.00 . A A . 67 GLU CD 1 1
5 6564 1 1 67 GLU CG C -9.021 4.390 15.026 1.00 . A A . 67 GLU CG 1 1
5 6565 1 1 67 GLU H H -6.796 4.368 14.540 1.00 . A A . 67 GLU H 1 1
5 6566 1 1 67 GLU HA H -7.417 1.758 15.197 1.00 . A A . 67 GLU HA 1 1
5 6567 1 1 67 GLU HB2 H -9.299 3.200 13.302 1.00 . A A . 67 GLU HB2 1 1
5 6568 1 1 67 GLU HB3 H -9.598 2.354 14.814 1.00 . A A . 67 GLU HB3 1 1
5 6569 1 1 67 GLU HG2 H -8.443 4.351 15.943 1.00 . A A . 67 GLU HG2 1 1
5 6570 1 1 67 GLU HG3 H -8.630 5.169 14.376 1.00 . A A . 67 GLU HG3 1 1
5 6571 1 1 67 GLU N N -6.503 3.414 14.401 1.00 . A A . 67 GLU N 1 1
5 6572 1 1 67 GLU O O -7.109 0.370 13.142 1.00 . A A . 67 GLU O 1 1
5 6573 1 1 67 GLU OE1 O -11.292 4.635 14.408 1.00 . A A . 67 GLU OE1 1 1
5 6574 1 1 67 GLU OE2 O -10.742 5.031 16.529 1.00 . A A . 67 GLU OE2 1 1
5 6575 1 1 68 GLN C C -5.925 0.804 10.536 1.00 . A A . 68 GLN C 1 1
5 6576 1 1 68 GLN CA C -7.244 1.573 10.616 1.00 . A A . 68 GLN CA 1 1
5 6577 1 1 68 GLN CB C -7.354 2.636 9.530 1.00 . A A . 68 GLN CB 1 1
5 6578 1 1 68 GLN CD C -8.797 4.548 8.764 1.00 . A A . 68 GLN CD 1 1
5 6579 1 1 68 GLN CG C -8.748 3.261 9.552 1.00 . A A . 68 GLN CG 1 1
5 6580 1 1 68 GLN H H -7.599 3.206 11.906 1.00 . A A . 68 GLN H 1 1
5 6581 1 1 68 GLN HA H -8.081 0.887 10.499 1.00 . A A . 68 GLN HA 1 1
5 6582 1 1 68 GLN HB2 H -6.581 3.388 9.689 1.00 . A A . 68 GLN HB2 1 1
5 6583 1 1 68 GLN HB3 H -7.214 2.190 8.552 1.00 . A A . 68 GLN HB3 1 1
5 6584 1 1 68 GLN HE21 H -10.790 4.304 8.432 1.00 . A A . 68 GLN HE21 1 1
5 6585 1 1 68 GLN HE22 H -10.038 5.692 7.689 1.00 . A A . 68 GLN HE22 1 1
5 6586 1 1 68 GLN HG2 H -9.469 2.544 9.153 1.00 . A A . 68 GLN HG2 1 1
5 6587 1 1 68 GLN HG3 H -9.051 3.537 10.551 1.00 . A A . 68 GLN HG3 1 1
5 6588 1 1 68 GLN N N -7.391 2.218 11.902 1.00 . A A . 68 GLN N 1 1
5 6589 1 1 68 GLN NE2 N -9.969 4.874 8.255 1.00 . A A . 68 GLN NE2 1 1
5 6590 1 1 68 GLN O O -5.913 -0.374 10.180 1.00 . A A . 68 GLN O 1 1
5 6591 1 1 68 GLN OE1 O -7.797 5.236 8.614 1.00 . A A . 68 GLN OE1 1 1
5 6592 1 1 69 MET C C -3.587 -0.520 11.705 1.00 . A A . 69 MET C 1 1
5 6593 1 1 69 MET CA C -3.521 0.776 10.887 1.00 . A A . 69 MET CA 1 1
5 6594 1 1 69 MET CB C -2.454 1.736 11.419 1.00 . A A . 69 MET CB 1 1
5 6595 1 1 69 MET CE C -1.175 5.394 9.886 1.00 . A A . 69 MET CE 1 1
5 6596 1 1 69 MET CG C -2.258 2.966 10.526 1.00 . A A . 69 MET CG 1 1
5 6597 1 1 69 MET H H -4.834 2.437 11.126 1.00 . A A . 69 MET H 1 1
5 6598 1 1 69 MET HA H -3.271 0.486 9.870 1.00 . A A . 69 MET HA 1 1
5 6599 1 1 69 MET HB2 H -2.730 2.075 12.417 1.00 . A A . 69 MET HB2 1 1
5 6600 1 1 69 MET HB3 H -1.513 1.201 11.487 1.00 . A A . 69 MET HB3 1 1
5 6601 1 1 69 MET HE1 H -2.209 5.655 9.686 1.00 . A A . 69 MET HE1 1 1
5 6602 1 1 69 MET HE2 H -0.614 6.282 10.174 1.00 . A A . 69 MET HE2 1 1
5 6603 1 1 69 MET HE3 H -0.733 4.936 9.005 1.00 . A A . 69 MET HE3 1 1
5 6604 1 1 69 MET HG2 H -1.875 2.682 9.552 1.00 . A A . 69 MET HG2 1 1
5 6605 1 1 69 MET HG3 H -3.210 3.444 10.348 1.00 . A A . 69 MET HG3 1 1
5 6606 1 1 69 MET N N -4.805 1.454 10.863 1.00 . A A . 69 MET N 1 1
5 6607 1 1 69 MET O O -3.397 -1.607 11.158 1.00 . A A . 69 MET O 1 1
5 6608 1 1 69 MET SD S -1.149 4.205 11.235 1.00 . A A . 69 MET SD 1 1
5 6609 1 1 70 ASP C C -4.915 -2.603 13.422 1.00 . A A . 70 ASP C 1 1
5 6610 1 1 70 ASP CA C -3.972 -1.517 13.939 1.00 . A A . 70 ASP CA 1 1
5 6611 1 1 70 ASP CB C -4.477 -0.990 15.288 1.00 . A A . 70 ASP CB 1 1
5 6612 1 1 70 ASP CG C -4.427 -2.086 16.342 1.00 . A A . 70 ASP CG 1 1
5 6613 1 1 70 ASP H H -4.172 0.510 13.341 1.00 . A A . 70 ASP H 1 1
5 6614 1 1 70 ASP HA H -2.973 -1.936 14.068 1.00 . A A . 70 ASP HA 1 1
5 6615 1 1 70 ASP HB2 H -3.877 -0.145 15.620 1.00 . A A . 70 ASP HB2 1 1
5 6616 1 1 70 ASP HB3 H -5.508 -0.647 15.191 1.00 . A A . 70 ASP HB3 1 1
5 6617 1 1 70 ASP N N -3.903 -0.404 12.997 1.00 . A A . 70 ASP N 1 1
5 6618 1 1 70 ASP O O -4.609 -3.794 13.432 1.00 . A A . 70 ASP O 1 1
5 6619 1 1 70 ASP OD1 O -3.316 -2.316 16.866 1.00 . A A . 70 ASP OD1 1 1
5 6620 1 1 70 ASP OD2 O -5.497 -2.676 16.600 1.00 . A A . 70 ASP OD2 1 1
5 6621 1 1 71 ALA C C -6.695 -3.790 11.188 1.00 . A A . 71 ALA C 1 1
5 6622 1 1 71 ALA CA C -7.141 -2.960 12.389 1.00 . A A . 71 ALA CA 1 1
5 6623 1 1 71 ALA CB C -8.301 -2.046 11.995 1.00 . A A . 71 ALA CB 1 1
5 6624 1 1 71 ALA H H -6.179 -1.140 12.918 1.00 . A A . 71 ALA H 1 1
5 6625 1 1 71 ALA HA H -7.482 -3.640 13.171 1.00 . A A . 71 ALA HA 1 1
5 6626 1 1 71 ALA HB1 H -7.937 -1.290 11.302 1.00 . A A . 71 ALA HB1 1 1
5 6627 1 1 71 ALA HB2 H -9.092 -2.624 11.519 1.00 . A A . 71 ALA HB2 1 1
5 6628 1 1 71 ALA HB3 H -8.700 -1.548 12.879 1.00 . A A . 71 ALA HB3 1 1
5 6629 1 1 71 ALA N N -6.062 -2.147 12.920 1.00 . A A . 71 ALA N 1 1
5 6630 1 1 71 ALA O O -7.336 -4.795 10.881 1.00 . A A . 71 ALA O 1 1
5 6631 1 1 72 GLY C C -5.044 -3.360 8.112 1.00 . A A . 72 GLY C 1 1
5 6632 1 1 72 GLY CA C -5.050 -4.136 9.412 1.00 . A A . 72 GLY CA 1 1
5 6633 1 1 72 GLY H H -5.143 -2.528 10.770 1.00 . A A . 72 GLY H 1 1
5 6634 1 1 72 GLY HA2 H -4.037 -4.422 9.658 1.00 . A A . 72 GLY HA2 1 1
5 6635 1 1 72 GLY HA3 H -5.598 -5.057 9.238 1.00 . A A . 72 GLY HA3 1 1
5 6636 1 1 72 GLY N N -5.631 -3.374 10.495 1.00 . A A . 72 GLY N 1 1
5 6637 1 1 72 GLY O O -5.117 -3.994 7.070 1.00 . A A . 72 GLY O 1 1
5 6638 1 1 73 TYR C C -3.716 -0.415 6.702 1.00 . A A . 73 TYR C 1 1
5 6639 1 1 73 TYR CA C -4.999 -1.217 6.910 1.00 . A A . 73 TYR CA 1 1
5 6640 1 1 73 TYR CB C -6.220 -0.313 6.916 1.00 . A A . 73 TYR CB 1 1
5 6641 1 1 73 TYR CD1 C -7.956 -1.657 5.687 1.00 . A A . 73 TYR CD1 1 1
5 6642 1 1 73 TYR CD2 C -8.353 -1.112 8.020 1.00 . A A . 73 TYR CD2 1 1
5 6643 1 1 73 TYR CE1 C -9.277 -2.113 5.575 1.00 . A A . 73 TYR CE1 1 1
5 6644 1 1 73 TYR CE2 C -9.681 -1.547 7.900 1.00 . A A . 73 TYR CE2 1 1
5 6645 1 1 73 TYR CG C -7.513 -1.093 6.895 1.00 . A A . 73 TYR CG 1 1
5 6646 1 1 73 TYR CZ C -10.167 -1.975 6.656 1.00 . A A . 73 TYR CZ 1 1
5 6647 1 1 73 TYR H H -4.983 -1.530 9.014 1.00 . A A . 73 TYR H 1 1
5 6648 1 1 73 TYR HA H -5.136 -1.855 6.046 1.00 . A A . 73 TYR HA 1 1
5 6649 1 1 73 TYR HB2 H -6.178 0.349 7.775 1.00 . A A . 73 TYR HB2 1 1
5 6650 1 1 73 TYR HB3 H -6.194 0.309 6.021 1.00 . A A . 73 TYR HB3 1 1
5 6651 1 1 73 TYR HD1 H -7.321 -1.650 4.814 1.00 . A A . 73 TYR HD1 1 1
5 6652 1 1 73 TYR HD2 H -8.011 -0.727 8.963 1.00 . A A . 73 TYR HD2 1 1
5 6653 1 1 73 TYR HE1 H -9.582 -2.551 4.641 1.00 . A A . 73 TYR HE1 1 1
5 6654 1 1 73 TYR HE2 H -10.322 -1.529 8.767 1.00 . A A . 73 TYR HE2 1 1
5 6655 1 1 73 TYR HH H -12.073 -1.796 6.520 1.00 . A A . 73 TYR HH 1 1
5 6656 1 1 73 TYR N N -4.972 -2.025 8.127 1.00 . A A . 73 TYR N 1 1
5 6657 1 1 73 TYR O O -2.903 -0.268 7.611 1.00 . A A . 73 TYR O 1 1
5 6658 1 1 73 TYR OH O -11.418 -2.512 6.585 1.00 . A A . 73 TYR OH 1 1
5 6659 1 1 74 VAL C C -2.667 1.702 3.872 1.00 . A A . 74 VAL C 1 1
5 6660 1 1 74 VAL CA C -2.343 0.839 5.088 1.00 . A A . 74 VAL CA 1 1
5 6661 1 1 74 VAL CB C -1.218 -0.163 4.814 1.00 . A A . 74 VAL CB 1 1
5 6662 1 1 74 VAL CG1 C -1.529 -1.175 3.708 1.00 . A A . 74 VAL CG1 1 1
5 6663 1 1 74 VAL CG2 C 0.095 0.521 4.475 1.00 . A A . 74 VAL CG2 1 1
5 6664 1 1 74 VAL H H -4.196 -0.119 4.749 1.00 . A A . 74 VAL H 1 1
5 6665 1 1 74 VAL HA H -2.040 1.487 5.909 1.00 . A A . 74 VAL HA 1 1
5 6666 1 1 74 VAL HB H -1.048 -0.701 5.742 1.00 . A A . 74 VAL HB 1 1
5 6667 1 1 74 VAL HG11 H -1.733 -0.668 2.765 1.00 . A A . 74 VAL HG11 1 1
5 6668 1 1 74 VAL HG12 H -0.658 -1.817 3.576 1.00 . A A . 74 VAL HG12 1 1
5 6669 1 1 74 VAL HG13 H -2.384 -1.793 3.976 1.00 . A A . 74 VAL HG13 1 1
5 6670 1 1 74 VAL HG21 H 0.174 1.475 4.974 1.00 . A A . 74 VAL HG21 1 1
5 6671 1 1 74 VAL HG22 H 0.887 -0.128 4.841 1.00 . A A . 74 VAL HG22 1 1
5 6672 1 1 74 VAL HG23 H 0.179 0.679 3.401 1.00 . A A . 74 VAL HG23 1 1
5 6673 1 1 74 VAL N N -3.528 0.099 5.485 1.00 . A A . 74 VAL N 1 1
5 6674 1 1 74 VAL O O -3.483 1.292 3.050 1.00 . A A . 74 VAL O 1 1
5 6675 1 1 75 LEU C C -1.220 3.256 1.480 1.00 . A A . 75 LEU C 1 1
5 6676 1 1 75 LEU CA C -2.188 3.726 2.567 1.00 . A A . 75 LEU CA 1 1
5 6677 1 1 75 LEU CB C -2.057 5.204 2.968 1.00 . A A . 75 LEU CB 1 1
5 6678 1 1 75 LEU CD1 C -2.043 7.521 2.068 1.00 . A A . 75 LEU CD1 1 1
5 6679 1 1 75 LEU CD2 C 0.132 6.242 2.265 1.00 . A A . 75 LEU CD2 1 1
5 6680 1 1 75 LEU CG C -1.374 6.151 1.977 1.00 . A A . 75 LEU CG 1 1
5 6681 1 1 75 LEU H H -1.380 3.167 4.455 1.00 . A A . 75 LEU H 1 1
5 6682 1 1 75 LEU HA H -3.196 3.622 2.171 1.00 . A A . 75 LEU HA 1 1
5 6683 1 1 75 LEU HB2 H -3.077 5.566 3.077 1.00 . A A . 75 LEU HB2 1 1
5 6684 1 1 75 LEU HB3 H -1.555 5.293 3.932 1.00 . A A . 75 LEU HB3 1 1
5 6685 1 1 75 LEU HD11 H -2.130 7.863 3.090 1.00 . A A . 75 LEU HD11 1 1
5 6686 1 1 75 LEU HD12 H -1.479 8.258 1.499 1.00 . A A . 75 LEU HD12 1 1
5 6687 1 1 75 LEU HD13 H -3.049 7.436 1.658 1.00 . A A . 75 LEU HD13 1 1
5 6688 1 1 75 LEU HD21 H 0.299 6.460 3.317 1.00 . A A . 75 LEU HD21 1 1
5 6689 1 1 75 LEU HD22 H 0.628 5.305 2.020 1.00 . A A . 75 LEU HD22 1 1
5 6690 1 1 75 LEU HD23 H 0.580 7.042 1.681 1.00 . A A . 75 LEU HD23 1 1
5 6691 1 1 75 LEU HG H -1.554 5.831 0.957 1.00 . A A . 75 LEU HG 1 1
5 6692 1 1 75 LEU N N -2.052 2.880 3.749 1.00 . A A . 75 LEU N 1 1
5 6693 1 1 75 LEU O O -0.126 2.781 1.783 1.00 . A A . 75 LEU O 1 1
5 6694 1 1 76 THR C C -0.458 4.079 -1.836 1.00 . A A . 76 THR C 1 1
5 6695 1 1 76 THR CA C -0.886 2.903 -0.946 1.00 . A A . 76 THR CA 1 1
5 6696 1 1 76 THR CB C -1.736 1.851 -1.679 1.00 . A A . 76 THR CB 1 1
5 6697 1 1 76 THR CG2 C -1.834 0.581 -0.826 1.00 . A A . 76 THR CG2 1 1
5 6698 1 1 76 THR H H -2.549 3.749 0.015 1.00 . A A . 76 THR H 1 1
5 6699 1 1 76 THR HA H 0.043 2.419 -0.637 1.00 . A A . 76 THR HA 1 1
5 6700 1 1 76 THR HB H -1.272 1.595 -2.634 1.00 . A A . 76 THR HB 1 1
5 6701 1 1 76 THR HG1 H -3.041 3.068 -2.499 1.00 . A A . 76 THR HG1 1 1
5 6702 1 1 76 THR HG21 H -0.838 0.192 -0.609 1.00 . A A . 76 THR HG21 1 1
5 6703 1 1 76 THR HG22 H -2.346 0.793 0.115 1.00 . A A . 76 THR HG22 1 1
5 6704 1 1 76 THR HG23 H -2.402 -0.173 -1.365 1.00 . A A . 76 THR HG23 1 1
5 6705 1 1 76 THR N N -1.635 3.363 0.214 1.00 . A A . 76 THR N 1 1
5 6706 1 1 76 THR O O -0.369 3.928 -3.053 1.00 . A A . 76 THR O 1 1
5 6707 1 1 76 THR OG1 O -3.056 2.319 -1.888 1.00 . A A . 76 THR OG1 1 1
5 6708 1 1 77 CYS C C 2.047 6.151 -1.373 1.00 . A A . 77 CYS C 1 1
5 6709 1 1 77 CYS CA C 0.587 6.327 -1.808 1.00 . A A . 77 CYS CA 1 1
5 6710 1 1 77 CYS CB C 0.017 7.669 -1.364 1.00 . A A . 77 CYS CB 1 1
5 6711 1 1 77 CYS H H -0.220 5.227 -0.208 1.00 . A A . 77 CYS H 1 1
5 6712 1 1 77 CYS HA H 0.555 6.272 -2.895 1.00 . A A . 77 CYS HA 1 1
5 6713 1 1 77 CYS HB2 H -0.334 7.631 -0.336 1.00 . A A . 77 CYS HB2 1 1
5 6714 1 1 77 CYS HB3 H 0.825 8.400 -1.415 1.00 . A A . 77 CYS HB3 1 1
5 6715 1 1 77 CYS N N -0.139 5.217 -1.209 1.00 . A A . 77 CYS N 1 1
5 6716 1 1 77 CYS O O 2.783 5.333 -1.924 1.00 . A A . 77 CYS O 1 1
5 6717 1 1 77 CYS SG S -1.223 8.492 -2.386 1.00 . A A . 77 CYS SG 1 1
5 6718 1 1 78 HIS C C 3.949 5.910 1.288 1.00 . A A . 78 HIS C 1 1
5 6719 1 1 78 HIS CA C 3.799 6.944 0.176 1.00 . A A . 78 HIS CA 1 1
5 6720 1 1 78 HIS CB C 4.076 8.357 0.699 1.00 . A A . 78 HIS CB 1 1
5 6721 1 1 78 HIS CD2 C 4.081 9.339 -1.701 1.00 . A A . 78 HIS CD2 1 1
5 6722 1 1 78 HIS CE1 C 4.453 11.445 -1.200 1.00 . A A . 78 HIS CE1 1 1
5 6723 1 1 78 HIS CG C 4.119 9.455 -0.336 1.00 . A A . 78 HIS CG 1 1
5 6724 1 1 78 HIS H H 1.777 7.512 0.083 1.00 . A A . 78 HIS H 1 1
5 6725 1 1 78 HIS HA H 4.504 6.723 -0.622 1.00 . A A . 78 HIS HA 1 1
5 6726 1 1 78 HIS HB2 H 3.311 8.619 1.431 1.00 . A A . 78 HIS HB2 1 1
5 6727 1 1 78 HIS HB3 H 5.041 8.352 1.208 1.00 . A A . 78 HIS HB3 1 1
5 6728 1 1 78 HIS HD1 H 4.387 11.158 0.907 1.00 . A A . 78 HIS HD1 1 1
5 6729 1 1 78 HIS HD2 H 3.963 8.428 -2.269 1.00 . A A . 78 HIS HD2 1 1
5 6730 1 1 78 HIS HE1 H 4.641 12.504 -1.281 1.00 . A A . 78 HIS HE1 1 1
5 6731 1 1 78 HIS N N 2.452 6.892 -0.340 1.00 . A A . 78 HIS N 1 1
5 6732 1 1 78 HIS ND1 N 4.338 10.779 -0.041 1.00 . A A . 78 HIS ND1 1 1
5 6733 1 1 78 HIS NE2 N 4.300 10.612 -2.241 1.00 . A A . 78 HIS NE2 1 1
5 6734 1 1 78 HIS O O 3.693 6.203 2.455 1.00 . A A . 78 HIS O 1 1
5 6735 1 1 79 ALA C C 5.907 2.878 1.350 1.00 . A A . 79 ALA C 1 1
5 6736 1 1 79 ALA CA C 4.708 3.656 1.877 1.00 . A A . 79 ALA CA 1 1
5 6737 1 1 79 ALA CB C 3.510 2.737 2.091 1.00 . A A . 79 ALA CB 1 1
5 6738 1 1 79 ALA H H 4.518 4.500 -0.052 1.00 . A A . 79 ALA H 1 1
5 6739 1 1 79 ALA HA H 4.977 4.104 2.833 1.00 . A A . 79 ALA HA 1 1
5 6740 1 1 79 ALA HB1 H 2.639 3.319 2.393 1.00 . A A . 79 ALA HB1 1 1
5 6741 1 1 79 ALA HB2 H 3.278 2.193 1.174 1.00 . A A . 79 ALA HB2 1 1
5 6742 1 1 79 ALA HB3 H 3.769 2.037 2.882 1.00 . A A . 79 ALA HB3 1 1
5 6743 1 1 79 ALA N N 4.364 4.697 0.926 1.00 . A A . 79 ALA N 1 1
5 6744 1 1 79 ALA O O 5.954 2.582 0.156 1.00 . A A . 79 ALA O 1 1
5 6745 1 1 80 TYR C C 8.074 0.452 2.501 1.00 . A A . 80 TYR C 1 1
5 6746 1 1 80 TYR CA C 8.100 1.864 1.916 1.00 . A A . 80 TYR CA 1 1
5 6747 1 1 80 TYR CB C 9.263 2.607 2.569 1.00 . A A . 80 TYR CB 1 1
5 6748 1 1 80 TYR CD1 C 10.200 4.019 0.713 1.00 . A A . 80 TYR CD1 1 1
5 6749 1 1 80 TYR CD2 C 9.200 5.142 2.627 1.00 . A A . 80 TYR CD2 1 1
5 6750 1 1 80 TYR CE1 C 10.444 5.261 0.110 1.00 . A A . 80 TYR CE1 1 1
5 6751 1 1 80 TYR CE2 C 9.527 6.386 2.060 1.00 . A A . 80 TYR CE2 1 1
5 6752 1 1 80 TYR CG C 9.558 3.956 1.960 1.00 . A A . 80 TYR CG 1 1
5 6753 1 1 80 TYR CZ C 10.150 6.445 0.803 1.00 . A A . 80 TYR CZ 1 1
5 6754 1 1 80 TYR H H 6.717 2.849 3.199 1.00 . A A . 80 TYR H 1 1
5 6755 1 1 80 TYR HA H 8.270 1.831 0.831 1.00 . A A . 80 TYR HA 1 1
5 6756 1 1 80 TYR HB2 H 9.070 2.722 3.636 1.00 . A A . 80 TYR HB2 1 1
5 6757 1 1 80 TYR HB3 H 10.141 1.974 2.459 1.00 . A A . 80 TYR HB3 1 1
5 6758 1 1 80 TYR HD1 H 10.509 3.107 0.226 1.00 . A A . 80 TYR HD1 1 1
5 6759 1 1 80 TYR HD2 H 8.696 5.102 3.582 1.00 . A A . 80 TYR HD2 1 1
5 6760 1 1 80 TYR HE1 H 10.868 5.298 -0.878 1.00 . A A . 80 TYR HE1 1 1
5 6761 1 1 80 TYR HE2 H 9.265 7.299 2.576 1.00 . A A . 80 TYR HE2 1 1
5 6762 1 1 80 TYR HH H 10.837 7.562 -0.629 1.00 . A A . 80 TYR HH 1 1
5 6763 1 1 80 TYR N N 6.856 2.560 2.233 1.00 . A A . 80 TYR N 1 1
5 6764 1 1 80 TYR O O 7.860 0.303 3.707 1.00 . A A . 80 TYR O 1 1
5 6765 1 1 80 TYR OH O 10.444 7.652 0.241 1.00 . A A . 80 TYR OH 1 1
5 6766 1 1 81 PRO C C 9.553 -2.268 2.963 1.00 . A A . 81 PRO C 1 1
5 6767 1 1 81 PRO CA C 8.302 -1.958 2.144 1.00 . A A . 81 PRO CA 1 1
5 6768 1 1 81 PRO CB C 8.204 -2.832 0.896 1.00 . A A . 81 PRO CB 1 1
5 6769 1 1 81 PRO CD C 8.499 -0.490 0.249 1.00 . A A . 81 PRO CD 1 1
5 6770 1 1 81 PRO CG C 8.545 -1.913 -0.273 1.00 . A A . 81 PRO CG 1 1
5 6771 1 1 81 PRO HA H 7.424 -2.121 2.754 1.00 . A A . 81 PRO HA 1 1
5 6772 1 1 81 PRO HB2 H 8.894 -3.673 0.929 1.00 . A A . 81 PRO HB2 1 1
5 6773 1 1 81 PRO HB3 H 7.181 -3.192 0.792 1.00 . A A . 81 PRO HB3 1 1
5 6774 1 1 81 PRO HD2 H 9.429 0.020 -0.012 1.00 . A A . 81 PRO HD2 1 1
5 6775 1 1 81 PRO HD3 H 7.659 0.023 -0.221 1.00 . A A . 81 PRO HD3 1 1
5 6776 1 1 81 PRO HG2 H 9.529 -2.133 -0.703 1.00 . A A . 81 PRO HG2 1 1
5 6777 1 1 81 PRO HG3 H 7.766 -1.989 -1.019 1.00 . A A . 81 PRO HG3 1 1
5 6778 1 1 81 PRO N N 8.301 -0.584 1.683 1.00 . A A . 81 PRO N 1 1
5 6779 1 1 81 PRO O O 10.659 -2.215 2.439 1.00 . A A . 81 PRO O 1 1
5 6780 1 1 82 THR C C 10.941 -4.355 5.082 1.00 . A A . 82 THR C 1 1
5 6781 1 1 82 THR CA C 10.517 -2.882 5.125 1.00 . A A . 82 THR CA 1 1
5 6782 1 1 82 THR CB C 10.179 -2.384 6.537 1.00 . A A . 82 THR CB 1 1
5 6783 1 1 82 THR CG2 C 10.283 -0.856 6.577 1.00 . A A . 82 THR CG2 1 1
5 6784 1 1 82 THR H H 8.470 -2.693 4.649 1.00 . A A . 82 THR H 1 1
5 6785 1 1 82 THR HA H 11.387 -2.314 4.791 1.00 . A A . 82 THR HA 1 1
5 6786 1 1 82 THR HB H 10.894 -2.798 7.250 1.00 . A A . 82 THR HB 1 1
5 6787 1 1 82 THR HG1 H 8.598 -3.580 6.571 1.00 . A A . 82 THR HG1 1 1
5 6788 1 1 82 THR HG21 H 11.292 -0.539 6.311 1.00 . A A . 82 THR HG21 1 1
5 6789 1 1 82 THR HG22 H 9.577 -0.412 5.872 1.00 . A A . 82 THR HG22 1 1
5 6790 1 1 82 THR HG23 H 10.050 -0.498 7.580 1.00 . A A . 82 THR HG23 1 1
5 6791 1 1 82 THR N N 9.391 -2.619 4.241 1.00 . A A . 82 THR N 1 1
5 6792 1 1 82 THR O O 12.082 -4.660 5.432 1.00 . A A . 82 THR O 1 1
5 6793 1 1 82 THR OG1 O 8.858 -2.718 6.921 1.00 . A A . 82 THR OG1 1 1
5 6794 1 1 83 SER C C 9.298 -7.099 3.284 1.00 . A A . 83 SER C 1 1
5 6795 1 1 83 SER CA C 10.277 -6.653 4.372 1.00 . A A . 83 SER CA 1 1
5 6796 1 1 83 SER CB C 10.063 -7.454 5.666 1.00 . A A . 83 SER CB 1 1
5 6797 1 1 83 SER H H 9.184 -4.892 4.210 1.00 . A A . 83 SER H 1 1
5 6798 1 1 83 SER HA H 11.286 -6.806 3.998 1.00 . A A . 83 SER HA 1 1
5 6799 1 1 83 SER HB2 H 9.051 -7.275 6.032 1.00 . A A . 83 SER HB2 1 1
5 6800 1 1 83 SER HB3 H 10.181 -8.522 5.468 1.00 . A A . 83 SER HB3 1 1
5 6801 1 1 83 SER HG H 11.054 -7.768 7.318 1.00 . A A . 83 SER HG 1 1
5 6802 1 1 83 SER N N 10.051 -5.235 4.606 1.00 . A A . 83 SER N 1 1
5 6803 1 1 83 SER O O 8.546 -6.274 2.765 1.00 . A A . 83 SER O 1 1
5 6804 1 1 83 SER OG O 10.999 -7.075 6.655 1.00 . A A . 83 SER OG 1 1
5 6805 1 1 84 ASP C C 6.900 -8.831 2.995 1.00 . A A . 84 ASP C 1 1
5 6806 1 1 84 ASP CA C 8.212 -9.050 2.232 1.00 . A A . 84 ASP CA 1 1
5 6807 1 1 84 ASP CB C 8.548 -10.542 2.061 1.00 . A A . 84 ASP CB 1 1
5 6808 1 1 84 ASP CG C 8.904 -11.247 3.369 1.00 . A A . 84 ASP CG 1 1
5 6809 1 1 84 ASP H H 9.871 -9.052 3.479 1.00 . A A . 84 ASP H 1 1
5 6810 1 1 84 ASP HA H 8.140 -8.636 1.223 1.00 . A A . 84 ASP HA 1 1
5 6811 1 1 84 ASP HB2 H 7.696 -11.047 1.606 1.00 . A A . 84 ASP HB2 1 1
5 6812 1 1 84 ASP HB3 H 9.402 -10.641 1.393 1.00 . A A . 84 ASP HB3 1 1
5 6813 1 1 84 ASP N N 9.281 -8.394 2.966 1.00 . A A . 84 ASP N 1 1
5 6814 1 1 84 ASP O O 6.736 -9.285 4.125 1.00 . A A . 84 ASP O 1 1
5 6815 1 1 84 ASP OD1 O 9.811 -10.721 4.058 1.00 . A A . 84 ASP OD1 1 1
5 6816 1 1 84 ASP OD2 O 8.302 -12.310 3.628 1.00 . A A . 84 ASP OD2 1 1
5 6817 1 1 85 VAL C C 3.590 -8.218 2.003 1.00 . A A . 85 VAL C 1 1
5 6818 1 1 85 VAL CA C 4.685 -7.710 2.939 1.00 . A A . 85 VAL CA 1 1
5 6819 1 1 85 VAL CB C 4.623 -6.187 3.205 1.00 . A A . 85 VAL CB 1 1
5 6820 1 1 85 VAL CG1 C 5.206 -5.408 2.021 1.00 . A A . 85 VAL CG1 1 1
5 6821 1 1 85 VAL CG2 C 3.218 -5.651 3.548 1.00 . A A . 85 VAL CG2 1 1
5 6822 1 1 85 VAL H H 6.212 -7.716 1.478 1.00 . A A . 85 VAL H 1 1
5 6823 1 1 85 VAL HA H 4.534 -8.226 3.880 1.00 . A A . 85 VAL HA 1 1
5 6824 1 1 85 VAL HB H 5.261 -5.983 4.067 1.00 . A A . 85 VAL HB 1 1
5 6825 1 1 85 VAL HG11 H 4.897 -5.877 1.095 1.00 . A A . 85 VAL HG11 1 1
5 6826 1 1 85 VAL HG12 H 4.859 -4.380 2.008 1.00 . A A . 85 VAL HG12 1 1
5 6827 1 1 85 VAL HG13 H 6.292 -5.403 2.072 1.00 . A A . 85 VAL HG13 1 1
5 6828 1 1 85 VAL HG21 H 2.502 -6.437 3.742 1.00 . A A . 85 VAL HG21 1 1
5 6829 1 1 85 VAL HG22 H 3.270 -5.051 4.455 1.00 . A A . 85 VAL HG22 1 1
5 6830 1 1 85 VAL HG23 H 2.823 -5.038 2.738 1.00 . A A . 85 VAL HG23 1 1
5 6831 1 1 85 VAL N N 5.987 -8.070 2.391 1.00 . A A . 85 VAL N 1 1
5 6832 1 1 85 VAL O O 3.742 -8.213 0.781 1.00 . A A . 85 VAL O 1 1
5 6833 1 1 86 VAL C C 0.215 -8.049 2.292 1.00 . A A . 86 VAL C 1 1
5 6834 1 1 86 VAL CA C 1.285 -9.034 1.865 1.00 . A A . 86 VAL CA 1 1
5 6835 1 1 86 VAL CB C 0.876 -10.480 2.173 1.00 . A A . 86 VAL CB 1 1
5 6836 1 1 86 VAL CG1 C -0.347 -10.883 1.333 1.00 . A A . 86 VAL CG1 1 1
5 6837 1 1 86 VAL CG2 C 2.041 -11.433 1.866 1.00 . A A . 86 VAL CG2 1 1
5 6838 1 1 86 VAL H H 2.391 -8.554 3.600 1.00 . A A . 86 VAL H 1 1
5 6839 1 1 86 VAL HA H 1.449 -8.931 0.795 1.00 . A A . 86 VAL HA 1 1
5 6840 1 1 86 VAL HB H 0.615 -10.554 3.231 1.00 . A A . 86 VAL HB 1 1
5 6841 1 1 86 VAL HG11 H -0.257 -10.496 0.327 1.00 . A A . 86 VAL HG11 1 1
5 6842 1 1 86 VAL HG12 H -0.448 -11.968 1.298 1.00 . A A . 86 VAL HG12 1 1
5 6843 1 1 86 VAL HG13 H -1.264 -10.466 1.736 1.00 . A A . 86 VAL HG13 1 1
5 6844 1 1 86 VAL HG21 H 2.368 -11.306 0.833 1.00 . A A . 86 VAL HG21 1 1
5 6845 1 1 86 VAL HG22 H 2.883 -11.233 2.530 1.00 . A A . 86 VAL HG22 1 1
5 6846 1 1 86 VAL HG23 H 1.729 -12.465 2.017 1.00 . A A . 86 VAL HG23 1 1
5 6847 1 1 86 VAL N N 2.482 -8.668 2.592 1.00 . A A . 86 VAL N 1 1
5 6848 1 1 86 VAL O O -0.009 -7.868 3.490 1.00 . A A . 86 VAL O 1 1
5 6849 1 1 87 ILE C C -2.557 -6.690 0.471 1.00 . A A . 87 ILE C 1 1
5 6850 1 1 87 ILE CA C -1.476 -6.445 1.529 1.00 . A A . 87 ILE CA 1 1
5 6851 1 1 87 ILE CB C -0.856 -5.031 1.540 1.00 . A A . 87 ILE CB 1 1
5 6852 1 1 87 ILE CD1 C -2.071 -3.603 -0.096 1.00 . A A . 87 ILE CD1 1 1
5 6853 1 1 87 ILE CG1 C -1.873 -3.897 1.383 1.00 . A A . 87 ILE CG1 1 1
5 6854 1 1 87 ILE CG2 C 0.327 -4.827 0.589 1.00 . A A . 87 ILE CG2 1 1
5 6855 1 1 87 ILE H H -0.138 -7.521 0.355 1.00 . A A . 87 ILE H 1 1
5 6856 1 1 87 ILE HA H -1.912 -6.638 2.500 1.00 . A A . 87 ILE HA 1 1
5 6857 1 1 87 ILE HB H -0.402 -4.913 2.505 1.00 . A A . 87 ILE HB 1 1
5 6858 1 1 87 ILE HD11 H -2.100 -4.531 -0.650 1.00 . A A . 87 ILE HD11 1 1
5 6859 1 1 87 ILE HD12 H -2.993 -3.075 -0.262 1.00 . A A . 87 ILE HD12 1 1
5 6860 1 1 87 ILE HD13 H -1.237 -2.999 -0.436 1.00 . A A . 87 ILE HD13 1 1
5 6861 1 1 87 ILE HG12 H -2.815 -4.145 1.866 1.00 . A A . 87 ILE HG12 1 1
5 6862 1 1 87 ILE HG13 H -1.482 -2.993 1.840 1.00 . A A . 87 ILE HG13 1 1
5 6863 1 1 87 ILE HG21 H 0.021 -5.104 -0.411 1.00 . A A . 87 ILE HG21 1 1
5 6864 1 1 87 ILE HG22 H 0.625 -3.779 0.608 1.00 . A A . 87 ILE HG22 1 1
5 6865 1 1 87 ILE HG23 H 1.181 -5.435 0.886 1.00 . A A . 87 ILE HG23 1 1
5 6866 1 1 87 ILE N N -0.421 -7.404 1.321 1.00 . A A . 87 ILE N 1 1
5 6867 1 1 87 ILE O O -2.257 -7.224 -0.594 1.00 . A A . 87 ILE O 1 1
5 6868 1 1 88 GLU C C -5.199 -4.874 -0.645 1.00 . A A . 88 GLU C 1 1
5 6869 1 1 88 GLU CA C -4.900 -6.303 -0.221 1.00 . A A . 88 GLU CA 1 1
5 6870 1 1 88 GLU CB C -6.177 -6.887 0.384 1.00 . A A . 88 GLU CB 1 1
5 6871 1 1 88 GLU CD C -7.317 -8.488 1.972 1.00 . A A . 88 GLU CD 1 1
5 6872 1 1 88 GLU CG C -6.002 -8.088 1.308 1.00 . A A . 88 GLU CG 1 1
5 6873 1 1 88 GLU H H -3.988 -5.957 1.679 1.00 . A A . 88 GLU H 1 1
5 6874 1 1 88 GLU HA H -4.627 -6.865 -1.102 1.00 . A A . 88 GLU HA 1 1
5 6875 1 1 88 GLU HB2 H -6.609 -6.112 1.001 1.00 . A A . 88 GLU HB2 1 1
5 6876 1 1 88 GLU HB3 H -6.874 -7.137 -0.417 1.00 . A A . 88 GLU HB3 1 1
5 6877 1 1 88 GLU HG2 H -5.599 -8.927 0.750 1.00 . A A . 88 GLU HG2 1 1
5 6878 1 1 88 GLU HG3 H -5.311 -7.812 2.093 1.00 . A A . 88 GLU HG3 1 1
5 6879 1 1 88 GLU N N -3.804 -6.300 0.744 1.00 . A A . 88 GLU N 1 1
5 6880 1 1 88 GLU O O -5.649 -4.090 0.177 1.00 . A A . 88 GLU O 1 1
5 6881 1 1 88 GLU OE1 O -8.232 -7.629 2.006 1.00 . A A . 88 GLU OE1 1 1
5 6882 1 1 88 GLU OE2 O -7.394 -9.642 2.434 1.00 . A A . 88 GLU OE2 1 1
5 6883 1 1 89 THR C C -6.797 -2.973 -2.550 1.00 . A A . 89 THR C 1 1
5 6884 1 1 89 THR CA C -5.284 -3.166 -2.374 1.00 . A A . 89 THR CA 1 1
5 6885 1 1 89 THR CB C -4.520 -2.941 -3.681 1.00 . A A . 89 THR CB 1 1
5 6886 1 1 89 THR CG2 C -3.022 -2.801 -3.421 1.00 . A A . 89 THR CG2 1 1
5 6887 1 1 89 THR H H -4.709 -5.227 -2.560 1.00 . A A . 89 THR H 1 1
5 6888 1 1 89 THR HA H -4.940 -2.428 -1.647 1.00 . A A . 89 THR HA 1 1
5 6889 1 1 89 THR HB H -4.840 -2.014 -4.155 1.00 . A A . 89 THR HB 1 1
5 6890 1 1 89 THR HG1 H -5.609 -4.416 -4.407 1.00 . A A . 89 THR HG1 1 1
5 6891 1 1 89 THR HG21 H -2.647 -3.676 -2.895 1.00 . A A . 89 THR HG21 1 1
5 6892 1 1 89 THR HG22 H -2.500 -2.697 -4.372 1.00 . A A . 89 THR HG22 1 1
5 6893 1 1 89 THR HG23 H -2.832 -1.914 -2.820 1.00 . A A . 89 THR HG23 1 1
5 6894 1 1 89 THR N N -4.984 -4.514 -1.902 1.00 . A A . 89 THR N 1 1
5 6895 1 1 89 THR O O -7.565 -3.918 -2.392 1.00 . A A . 89 THR O 1 1
5 6896 1 1 89 THR OG1 O -4.730 -4.045 -4.538 1.00 . A A . 89 THR OG1 1 1
5 6897 1 1 90 HIS C C -9.447 -1.422 -1.931 1.00 . A A . 90 HIS C 1 1
5 6898 1 1 90 HIS CA C -8.606 -1.398 -3.209 1.00 . A A . 90 HIS CA 1 1
5 6899 1 1 90 HIS CB C -9.229 -2.269 -4.323 1.00 . A A . 90 HIS CB 1 1
5 6900 1 1 90 HIS CD2 C -9.101 -2.388 -6.884 1.00 . A A . 90 HIS CD2 1 1
5 6901 1 1 90 HIS CE1 C -6.933 -2.610 -7.166 1.00 . A A . 90 HIS CE1 1 1
5 6902 1 1 90 HIS CG C -8.507 -2.312 -5.651 1.00 . A A . 90 HIS CG 1 1
5 6903 1 1 90 HIS H H -6.544 -1.000 -2.929 1.00 . A A . 90 HIS H 1 1
5 6904 1 1 90 HIS HA H -8.623 -0.366 -3.551 1.00 . A A . 90 HIS HA 1 1
5 6905 1 1 90 HIS HB2 H -9.346 -3.296 -3.977 1.00 . A A . 90 HIS HB2 1 1
5 6906 1 1 90 HIS HB3 H -10.232 -1.883 -4.515 1.00 . A A . 90 HIS HB3 1 1
5 6907 1 1 90 HIS HD1 H -6.434 -2.359 -5.158 1.00 . A A . 90 HIS HD1 1 1
5 6908 1 1 90 HIS HD2 H -10.162 -2.361 -7.081 1.00 . A A . 90 HIS HD2 1 1
5 6909 1 1 90 HIS HE1 H -5.945 -2.685 -7.605 1.00 . A A . 90 HIS HE1 1 1
5 6910 1 1 90 HIS N N -7.216 -1.755 -2.920 1.00 . A A . 90 HIS N 1 1
5 6911 1 1 90 HIS ND1 N -7.153 -2.455 -5.852 1.00 . A A . 90 HIS ND1 1 1
5 6912 1 1 90 HIS NE2 N -8.094 -2.573 -7.836 1.00 . A A . 90 HIS NE2 1 1
5 6913 1 1 90 HIS O O -10.478 -2.089 -1.878 1.00 . A A . 90 HIS O 1 1
5 6914 1 1 91 LYS C C -9.958 0.756 0.858 1.00 . A A . 91 LYS C 1 1
5 6915 1 1 91 LYS CA C -9.657 -0.668 0.411 1.00 . A A . 91 LYS CA 1 1
5 6916 1 1 91 LYS CB C -8.788 -1.401 1.437 1.00 . A A . 91 LYS CB 1 1
5 6917 1 1 91 LYS CD C -9.649 -3.704 0.861 1.00 . A A . 91 LYS CD 1 1
5 6918 1 1 91 LYS CE C -9.331 -4.962 0.055 1.00 . A A . 91 LYS CE 1 1
5 6919 1 1 91 LYS CG C -8.434 -2.798 0.930 1.00 . A A . 91 LYS CG 1 1
5 6920 1 1 91 LYS H H -8.103 -0.233 -0.964 1.00 . A A . 91 LYS H 1 1
5 6921 1 1 91 LYS HA H -10.622 -1.166 0.373 1.00 . A A . 91 LYS HA 1 1
5 6922 1 1 91 LYS HB2 H -7.881 -0.826 1.610 1.00 . A A . 91 LYS HB2 1 1
5 6923 1 1 91 LYS HB3 H -9.310 -1.489 2.390 1.00 . A A . 91 LYS HB3 1 1
5 6924 1 1 91 LYS HD2 H -9.924 -3.887 1.891 1.00 . A A . 91 LYS HD2 1 1
5 6925 1 1 91 LYS HD3 H -10.470 -3.209 0.369 1.00 . A A . 91 LYS HD3 1 1
5 6926 1 1 91 LYS HE2 H -9.725 -4.825 -0.956 1.00 . A A . 91 LYS HE2 1 1
5 6927 1 1 91 LYS HE3 H -8.253 -5.056 -0.029 1.00 . A A . 91 LYS HE3 1 1
5 6928 1 1 91 LYS HG2 H -7.952 -2.748 -0.039 1.00 . A A . 91 LYS HG2 1 1
5 6929 1 1 91 LYS HG3 H -7.759 -3.260 1.633 1.00 . A A . 91 LYS HG3 1 1
5 6930 1 1 91 LYS HZ1 H -10.825 -6.045 1.011 1.00 . A A . 91 LYS HZ1 1 1
5 6931 1 1 91 LYS HZ2 H -9.851 -6.954 0.028 1.00 . A A . 91 LYS HZ2 1 1
5 6932 1 1 91 LYS HZ3 H -9.290 -6.488 1.455 1.00 . A A . 91 LYS HZ3 1 1
5 6933 1 1 91 LYS N N -9.002 -0.698 -0.895 1.00 . A A . 91 LYS N 1 1
5 6934 1 1 91 LYS NZ N -9.881 -6.184 0.678 1.00 . A A . 91 LYS NZ 1 1
5 6935 1 1 91 LYS O O -10.043 1.020 2.052 1.00 . A A . 91 LYS O 1 1
5 6936 1 1 92 GLU C C -11.865 2.992 1.006 1.00 . A A . 92 GLU C 1 1
5 6937 1 1 92 GLU CA C -10.559 3.029 0.198 1.00 . A A . 92 GLU CA 1 1
5 6938 1 1 92 GLU CB C -10.617 3.788 -1.136 1.00 . A A . 92 GLU CB 1 1
5 6939 1 1 92 GLU CD C -12.471 5.565 -1.296 1.00 . A A . 92 GLU CD 1 1
5 6940 1 1 92 GLU CG C -11.009 5.266 -0.987 1.00 . A A . 92 GLU CG 1 1
5 6941 1 1 92 GLU H H -10.129 1.369 -1.056 1.00 . A A . 92 GLU H 1 1
5 6942 1 1 92 GLU HA H -9.790 3.491 0.822 1.00 . A A . 92 GLU HA 1 1
5 6943 1 1 92 GLU HB2 H -9.612 3.764 -1.558 1.00 . A A . 92 GLU HB2 1 1
5 6944 1 1 92 GLU HB3 H -11.274 3.284 -1.845 1.00 . A A . 92 GLU HB3 1 1
5 6945 1 1 92 GLU HG2 H -10.792 5.616 0.022 1.00 . A A . 92 GLU HG2 1 1
5 6946 1 1 92 GLU HG3 H -10.433 5.839 -1.709 1.00 . A A . 92 GLU HG3 1 1
5 6947 1 1 92 GLU N N -10.158 1.665 -0.094 1.00 . A A . 92 GLU N 1 1
5 6948 1 1 92 GLU O O -11.883 3.282 2.205 1.00 . A A . 92 GLU O 1 1
5 6949 1 1 92 GLU OE1 O -13.221 4.600 -1.548 1.00 . A A . 92 GLU OE1 1 1
5 6950 1 1 92 GLU OE2 O -12.795 6.771 -1.297 1.00 . A A . 92 GLU OE2 1 1
5 6951 1 1 93 GLU C C -14.349 1.321 2.117 1.00 . A A . 93 GLU C 1 1
5 6952 1 1 93 GLU CA C -14.240 2.433 1.053 1.00 . A A . 93 GLU CA 1 1
5 6953 1 1 93 GLU CB C -15.338 2.323 -0.020 1.00 . A A . 93 GLU CB 1 1
5 6954 1 1 93 GLU CD C -16.306 0.971 -1.946 1.00 . A A . 93 GLU CD 1 1
5 6955 1 1 93 GLU CG C -15.273 1.012 -0.823 1.00 . A A . 93 GLU CG 1 1
5 6956 1 1 93 GLU H H -12.916 2.368 -0.602 1.00 . A A . 93 GLU H 1 1
5 6957 1 1 93 GLU HA H -14.351 3.393 1.564 1.00 . A A . 93 GLU HA 1 1
5 6958 1 1 93 GLU HB2 H -16.317 2.392 0.458 1.00 . A A . 93 GLU HB2 1 1
5 6959 1 1 93 GLU HB3 H -15.246 3.162 -0.714 1.00 . A A . 93 GLU HB3 1 1
5 6960 1 1 93 GLU HG2 H -14.286 0.885 -1.266 1.00 . A A . 93 GLU HG2 1 1
5 6961 1 1 93 GLU HG3 H -15.475 0.169 -0.164 1.00 . A A . 93 GLU HG3 1 1
5 6962 1 1 93 GLU N N -12.942 2.496 0.400 1.00 . A A . 93 GLU N 1 1
5 6963 1 1 93 GLU O O -15.453 1.000 2.548 1.00 . A A . 93 GLU O 1 1
5 6964 1 1 93 GLU OE1 O -17.457 1.379 -1.684 1.00 . A A . 93 GLU OE1 1 1
5 6965 1 1 93 GLU OE2 O -15.928 0.511 -3.046 1.00 . A A . 93 GLU OE2 1 1
5 6966 1 1 94 GLU C C -12.612 0.404 4.886 1.00 . A A . 94 GLU C 1 1
5 6967 1 1 94 GLU CA C -13.164 -0.248 3.621 1.00 . A A . 94 GLU CA 1 1
5 6968 1 1 94 GLU CB C -12.233 -1.402 3.210 1.00 . A A . 94 GLU CB 1 1
5 6969 1 1 94 GLU CD C -12.704 -3.875 3.452 1.00 . A A . 94 GLU CD 1 1
5 6970 1 1 94 GLU CG C -12.925 -2.629 2.593 1.00 . A A . 94 GLU CG 1 1
5 6971 1 1 94 GLU H H -12.328 1.091 2.267 1.00 . A A . 94 GLU H 1 1
5 6972 1 1 94 GLU HA H -14.154 -0.628 3.871 1.00 . A A . 94 GLU HA 1 1
5 6973 1 1 94 GLU HB2 H -11.493 -1.025 2.513 1.00 . A A . 94 GLU HB2 1 1
5 6974 1 1 94 GLU HB3 H -11.692 -1.738 4.093 1.00 . A A . 94 GLU HB3 1 1
5 6975 1 1 94 GLU HG2 H -13.990 -2.435 2.482 1.00 . A A . 94 GLU HG2 1 1
5 6976 1 1 94 GLU HG3 H -12.513 -2.803 1.602 1.00 . A A . 94 GLU HG3 1 1
5 6977 1 1 94 GLU N N -13.225 0.730 2.551 1.00 . A A . 94 GLU N 1 1
5 6978 1 1 94 GLU O O -12.728 -0.196 5.956 1.00 . A A . 94 GLU O 1 1
5 6979 1 1 94 GLU OE1 O -11.525 -4.260 3.639 1.00 . A A . 94 GLU OE1 1 1
5 6980 1 1 94 GLU OE2 O -13.693 -4.430 3.966 1.00 . A A . 94 GLU OE2 1 1
5 6981 1 1 95 ILE C C -12.139 3.327 6.459 1.00 . A A . 95 ILE C 1 1
5 6982 1 1 95 ILE CA C -11.294 2.187 5.901 1.00 . A A . 95 ILE CA 1 1
5 6983 1 1 95 ILE CB C -9.831 2.547 5.595 1.00 . A A . 95 ILE CB 1 1
5 6984 1 1 95 ILE CD1 C -8.294 4.227 4.475 1.00 . A A . 95 ILE CD1 1 1
5 6985 1 1 95 ILE CG1 C -9.676 3.590 4.493 1.00 . A A . 95 ILE CG1 1 1
5 6986 1 1 95 ILE CG2 C -9.078 1.257 5.257 1.00 . A A . 95 ILE CG2 1 1
5 6987 1 1 95 ILE H H -11.852 2.036 3.880 1.00 . A A . 95 ILE H 1 1
5 6988 1 1 95 ILE HA H -11.232 1.469 6.697 1.00 . A A . 95 ILE HA 1 1
5 6989 1 1 95 ILE HB H -9.389 2.955 6.503 1.00 . A A . 95 ILE HB 1 1
5 6990 1 1 95 ILE HD11 H -7.512 3.485 4.597 1.00 . A A . 95 ILE HD11 1 1
5 6991 1 1 95 ILE HD12 H -8.177 4.718 3.511 1.00 . A A . 95 ILE HD12 1 1
5 6992 1 1 95 ILE HD13 H -8.223 4.956 5.281 1.00 . A A . 95 ILE HD13 1 1
5 6993 1 1 95 ILE HG12 H -9.863 3.132 3.525 1.00 . A A . 95 ILE HG12 1 1
5 6994 1 1 95 ILE HG13 H -10.376 4.396 4.682 1.00 . A A . 95 ILE HG13 1 1
5 6995 1 1 95 ILE HG21 H -9.499 0.713 4.408 1.00 . A A . 95 ILE HG21 1 1
5 6996 1 1 95 ILE HG22 H -8.022 1.432 5.066 1.00 . A A . 95 ILE HG22 1 1
5 6997 1 1 95 ILE HG23 H -9.174 0.644 6.141 1.00 . A A . 95 ILE HG23 1 1
5 6998 1 1 95 ILE N N -11.941 1.558 4.768 1.00 . A A . 95 ILE N 1 1
5 6999 1 1 95 ILE O O -12.213 3.482 7.678 1.00 . A A . 95 ILE O 1 1
5 7000 1 1 96 VAL C C -14.999 4.750 6.316 1.00 . A A . 96 VAL C 1 1
5 7001 1 1 96 VAL CA C -13.587 5.240 5.976 1.00 . A A . 96 VAL CA 1 1
5 7002 1 1 96 VAL CB C -13.582 6.333 4.890 1.00 . A A . 96 VAL CB 1 1
5 7003 1 1 96 VAL CG1 C -12.152 6.792 4.552 1.00 . A A . 96 VAL CG1 1 1
5 7004 1 1 96 VAL CG2 C -14.289 5.881 3.606 1.00 . A A . 96 VAL CG2 1 1
5 7005 1 1 96 VAL H H -12.764 3.839 4.607 1.00 . A A . 96 VAL H 1 1
5 7006 1 1 96 VAL HA H -13.174 5.685 6.884 1.00 . A A . 96 VAL HA 1 1
5 7007 1 1 96 VAL HB H -14.122 7.192 5.290 1.00 . A A . 96 VAL HB 1 1
5 7008 1 1 96 VAL HG11 H -11.570 6.951 5.461 1.00 . A A . 96 VAL HG11 1 1
5 7009 1 1 96 VAL HG12 H -11.655 6.048 3.932 1.00 . A A . 96 VAL HG12 1 1
5 7010 1 1 96 VAL HG13 H -12.184 7.728 3.994 1.00 . A A . 96 VAL HG13 1 1
5 7011 1 1 96 VAL HG21 H -13.808 4.992 3.202 1.00 . A A . 96 VAL HG21 1 1
5 7012 1 1 96 VAL HG22 H -15.336 5.658 3.809 1.00 . A A . 96 VAL HG22 1 1
5 7013 1 1 96 VAL HG23 H -14.242 6.675 2.862 1.00 . A A . 96 VAL HG23 1 1
5 7014 1 1 96 VAL N N -12.751 4.117 5.577 1.00 . A A . 96 VAL N 1 1
5 7015 1 1 96 VAL O O -15.749 5.554 6.912 1.00 . A A . 96 VAL O 1 1
5 7016 1 1 96 VAL OXT O -15.309 3.589 5.967 1.00 . A A . 96 VAL OXT 1 1
5 7017 2 2 1 FES FE1 FE -4.148 10.563 -1.721 1.00 . B A . 97 FES FE1 1 1
5 7018 2 2 1 FES FE2 FE -3.306 8.189 -1.447 1.00 . B A . 97 FES FE2 1 1
5 7019 2 2 1 FES S1 S -4.721 8.856 -2.927 1.00 . B A . 97 FES S1 1 1
5 7020 2 2 1 FES S2 S -3.482 9.703 0.166 1.00 . B A . 97 FES S2 1 1
6 7021 1 1 1 ALA C C 16.320 -5.226 -0.997 1.00 . A A . 1 ALA C 1 1
6 7022 1 1 1 ALA CA C 17.153 -4.521 0.080 1.00 . A A . 1 ALA CA 1 1
6 7023 1 1 1 ALA CB C 16.516 -4.666 1.466 1.00 . A A . 1 ALA CB 1 1
6 7024 1 1 1 ALA H1 H 17.731 -2.657 0.629 1.00 . A A . 1 ALA H1 1 1
6 7025 1 1 1 ALA H2 H 16.692 -2.654 -0.563 1.00 . A A . 1 ALA H2 1 1
6 7026 1 1 1 ALA HA H 18.085 -5.058 0.114 1.00 . A A . 1 ALA HA 1 1
6 7027 1 1 1 ALA HB1 H 17.099 -4.122 2.211 1.00 . A A . 1 ALA HB1 1 1
6 7028 1 1 1 ALA HB2 H 15.494 -4.292 1.464 1.00 . A A . 1 ALA HB2 1 1
6 7029 1 1 1 ALA HB3 H 16.494 -5.719 1.740 1.00 . A A . 1 ALA HB3 1 1
6 7030 1 1 1 ALA N N 17.529 -3.131 -0.249 1.00 . A A . 1 ALA N 1 1
6 7031 1 1 1 ALA O O 16.759 -6.261 -1.488 1.00 . A A . 1 ALA O 1 1
6 7032 1 1 2 THR C C 13.466 -6.432 -1.900 1.00 . A A . 2 THR C 1 1
6 7033 1 1 2 THR CA C 14.244 -5.201 -2.376 1.00 . A A . 2 THR CA 1 1
6 7034 1 1 2 THR CB C 15.002 -5.423 -3.692 1.00 . A A . 2 THR CB 1 1
6 7035 1 1 2 THR CG2 C 14.056 -5.727 -4.859 1.00 . A A . 2 THR CG2 1 1
6 7036 1 1 2 THR H H 14.853 -3.836 -0.873 1.00 . A A . 2 THR H 1 1
6 7037 1 1 2 THR HA H 13.518 -4.423 -2.574 1.00 . A A . 2 THR HA 1 1
6 7038 1 1 2 THR HB H 15.679 -6.263 -3.590 1.00 . A A . 2 THR HB 1 1
6 7039 1 1 2 THR HG1 H 15.177 -3.557 -4.246 1.00 . A A . 2 THR HG1 1 1
6 7040 1 1 2 THR HG21 H 13.267 -4.978 -4.934 1.00 . A A . 2 THR HG21 1 1
6 7041 1 1 2 THR HG22 H 14.617 -5.745 -5.794 1.00 . A A . 2 THR HG22 1 1
6 7042 1 1 2 THR HG23 H 13.606 -6.706 -4.707 1.00 . A A . 2 THR HG23 1 1
6 7043 1 1 2 THR N N 15.142 -4.689 -1.338 1.00 . A A . 2 THR N 1 1
6 7044 1 1 2 THR O O 14.062 -7.463 -1.591 1.00 . A A . 2 THR O 1 1
6 7045 1 1 2 THR OG1 O 15.777 -4.276 -3.974 1.00 . A A . 2 THR OG1 1 1
6 7046 1 1 3 TYR C C 10.072 -7.651 -2.122 1.00 . A A . 3 TYR C 1 1
6 7047 1 1 3 TYR CA C 11.279 -7.358 -1.240 1.00 . A A . 3 TYR CA 1 1
6 7048 1 1 3 TYR CB C 10.793 -6.894 0.132 1.00 . A A . 3 TYR CB 1 1
6 7049 1 1 3 TYR CD1 C 12.816 -7.486 1.541 1.00 . A A . 3 TYR CD1 1 1
6 7050 1 1 3 TYR CD2 C 11.944 -5.217 1.625 1.00 . A A . 3 TYR CD2 1 1
6 7051 1 1 3 TYR CE1 C 13.777 -7.152 2.512 1.00 . A A . 3 TYR CE1 1 1
6 7052 1 1 3 TYR CE2 C 12.867 -4.904 2.635 1.00 . A A . 3 TYR CE2 1 1
6 7053 1 1 3 TYR CG C 11.891 -6.520 1.105 1.00 . A A . 3 TYR CG 1 1
6 7054 1 1 3 TYR CZ C 13.784 -5.866 3.079 1.00 . A A . 3 TYR CZ 1 1
6 7055 1 1 3 TYR H H 11.671 -5.490 -2.167 1.00 . A A . 3 TYR H 1 1
6 7056 1 1 3 TYR HA H 11.832 -8.290 -1.119 1.00 . A A . 3 TYR HA 1 1
6 7057 1 1 3 TYR HB2 H 10.124 -6.044 -0.019 1.00 . A A . 3 TYR HB2 1 1
6 7058 1 1 3 TYR HB3 H 10.213 -7.702 0.577 1.00 . A A . 3 TYR HB3 1 1
6 7059 1 1 3 TYR HD1 H 12.790 -8.488 1.140 1.00 . A A . 3 TYR HD1 1 1
6 7060 1 1 3 TYR HD2 H 11.251 -4.468 1.277 1.00 . A A . 3 TYR HD2 1 1
6 7061 1 1 3 TYR HE1 H 14.494 -7.894 2.831 1.00 . A A . 3 TYR HE1 1 1
6 7062 1 1 3 TYR HE2 H 12.832 -3.942 3.118 1.00 . A A . 3 TYR HE2 1 1
6 7063 1 1 3 TYR HH H 15.223 -6.281 4.328 1.00 . A A . 3 TYR HH 1 1
6 7064 1 1 3 TYR N N 12.131 -6.335 -1.836 1.00 . A A . 3 TYR N 1 1
6 7065 1 1 3 TYR O O 9.711 -6.843 -2.975 1.00 . A A . 3 TYR O 1 1
6 7066 1 1 3 TYR OH O 14.712 -5.532 4.018 1.00 . A A . 3 TYR OH 1 1
6 7067 1 1 4 ASN C C 7.038 -8.855 -2.087 1.00 . A A . 4 ASN C 1 1
6 7068 1 1 4 ASN CA C 8.354 -9.355 -2.672 1.00 . A A . 4 ASN CA 1 1
6 7069 1 1 4 ASN CB C 8.449 -10.879 -2.600 1.00 . A A . 4 ASN CB 1 1
6 7070 1 1 4 ASN CG C 7.466 -11.577 -3.519 1.00 . A A . 4 ASN CG 1 1
6 7071 1 1 4 ASN H H 9.774 -9.389 -1.133 1.00 . A A . 4 ASN H 1 1
6 7072 1 1 4 ASN HA H 8.424 -9.051 -3.715 1.00 . A A . 4 ASN HA 1 1
6 7073 1 1 4 ASN HB2 H 9.438 -11.179 -2.904 1.00 . A A . 4 ASN HB2 1 1
6 7074 1 1 4 ASN HB3 H 8.300 -11.227 -1.576 1.00 . A A . 4 ASN HB3 1 1
6 7075 1 1 4 ASN HD21 H 5.989 -11.088 -2.261 1.00 . A A . 4 ASN HD21 1 1
6 7076 1 1 4 ASN HD22 H 5.519 -12.204 -3.546 1.00 . A A . 4 ASN HD22 1 1
6 7077 1 1 4 ASN N N 9.464 -8.819 -1.905 1.00 . A A . 4 ASN N 1 1
6 7078 1 1 4 ASN ND2 N 6.219 -11.609 -3.093 1.00 . A A . 4 ASN ND2 1 1
6 7079 1 1 4 ASN O O 6.445 -9.524 -1.241 1.00 . A A . 4 ASN O 1 1
6 7080 1 1 4 ASN OD1 O 7.846 -12.094 -4.565 1.00 . A A . 4 ASN OD1 1 1
6 7081 1 1 5 VAL C C 4.177 -7.714 -2.782 1.00 . A A . 5 VAL C 1 1
6 7082 1 1 5 VAL CA C 5.346 -7.112 -2.018 1.00 . A A . 5 VAL CA 1 1
6 7083 1 1 5 VAL CB C 5.348 -5.587 -2.167 1.00 . A A . 5 VAL CB 1 1
6 7084 1 1 5 VAL CG1 C 4.043 -4.990 -1.612 1.00 . A A . 5 VAL CG1 1 1
6 7085 1 1 5 VAL CG2 C 6.554 -4.986 -1.441 1.00 . A A . 5 VAL CG2 1 1
6 7086 1 1 5 VAL H H 7.020 -7.270 -3.344 1.00 . A A . 5 VAL H 1 1
6 7087 1 1 5 VAL HA H 5.259 -7.339 -0.957 1.00 . A A . 5 VAL HA 1 1
6 7088 1 1 5 VAL HB H 5.426 -5.337 -3.225 1.00 . A A . 5 VAL HB 1 1
6 7089 1 1 5 VAL HG11 H 3.843 -5.347 -0.603 1.00 . A A . 5 VAL HG11 1 1
6 7090 1 1 5 VAL HG12 H 4.107 -3.904 -1.585 1.00 . A A . 5 VAL HG12 1 1
6 7091 1 1 5 VAL HG13 H 3.199 -5.270 -2.241 1.00 . A A . 5 VAL HG13 1 1
6 7092 1 1 5 VAL HG21 H 6.579 -5.316 -0.403 1.00 . A A . 5 VAL HG21 1 1
6 7093 1 1 5 VAL HG22 H 7.479 -5.297 -1.929 1.00 . A A . 5 VAL HG22 1 1
6 7094 1 1 5 VAL HG23 H 6.481 -3.900 -1.473 1.00 . A A . 5 VAL HG23 1 1
6 7095 1 1 5 VAL N N 6.580 -7.687 -2.526 1.00 . A A . 5 VAL N 1 1
6 7096 1 1 5 VAL O O 4.124 -7.579 -4.006 1.00 . A A . 5 VAL O 1 1
6 7097 1 1 6 LYS C C 0.906 -7.643 -2.499 1.00 . A A . 6 LYS C 1 1
6 7098 1 1 6 LYS CA C 1.971 -8.712 -2.686 1.00 . A A . 6 LYS CA 1 1
6 7099 1 1 6 LYS CB C 1.503 -10.050 -2.143 1.00 . A A . 6 LYS CB 1 1
6 7100 1 1 6 LYS CD C -0.350 -11.736 -2.512 1.00 . A A . 6 LYS CD 1 1
6 7101 1 1 6 LYS CE C 0.575 -12.892 -2.168 1.00 . A A . 6 LYS CE 1 1
6 7102 1 1 6 LYS CG C 0.379 -10.531 -3.057 1.00 . A A . 6 LYS CG 1 1
6 7103 1 1 6 LYS H H 3.329 -8.509 -1.078 1.00 . A A . 6 LYS H 1 1
6 7104 1 1 6 LYS HA H 2.111 -8.841 -3.750 1.00 . A A . 6 LYS HA 1 1
6 7105 1 1 6 LYS HB2 H 2.328 -10.762 -2.152 1.00 . A A . 6 LYS HB2 1 1
6 7106 1 1 6 LYS HB3 H 1.155 -9.917 -1.127 1.00 . A A . 6 LYS HB3 1 1
6 7107 1 1 6 LYS HD2 H -0.992 -11.489 -1.669 1.00 . A A . 6 LYS HD2 1 1
6 7108 1 1 6 LYS HD3 H -0.970 -12.000 -3.356 1.00 . A A . 6 LYS HD3 1 1
6 7109 1 1 6 LYS HE2 H 1.393 -12.914 -2.881 1.00 . A A . 6 LYS HE2 1 1
6 7110 1 1 6 LYS HE3 H 1.027 -12.719 -1.184 1.00 . A A . 6 LYS HE3 1 1
6 7111 1 1 6 LYS HG2 H -0.394 -9.779 -3.191 1.00 . A A . 6 LYS HG2 1 1
6 7112 1 1 6 LYS HG3 H 0.792 -10.786 -4.036 1.00 . A A . 6 LYS HG3 1 1
6 7113 1 1 6 LYS HZ1 H -0.839 -14.111 -3.061 1.00 . A A . 6 LYS HZ1 1 1
6 7114 1 1 6 LYS HZ2 H 0.455 -14.931 -2.391 1.00 . A A . 6 LYS HZ2 1 1
6 7115 1 1 6 LYS HZ3 H -0.747 -14.295 -1.449 1.00 . A A . 6 LYS HZ3 1 1
6 7116 1 1 6 LYS N N 3.224 -8.333 -2.076 1.00 . A A . 6 LYS N 1 1
6 7117 1 1 6 LYS NZ N -0.182 -14.157 -2.270 1.00 . A A . 6 LYS NZ 1 1
6 7118 1 1 6 LYS O O 0.689 -7.160 -1.387 1.00 . A A . 6 LYS O 1 1
6 7119 1 1 7 LEU C C -2.146 -7.430 -4.021 1.00 . A A . 7 LEU C 1 1
6 7120 1 1 7 LEU CA C -0.989 -6.538 -3.625 1.00 . A A . 7 LEU CA 1 1
6 7121 1 1 7 LEU CB C -0.789 -5.380 -4.610 1.00 . A A . 7 LEU CB 1 1
6 7122 1 1 7 LEU CD1 C 0.655 -3.599 -5.536 1.00 . A A . 7 LEU CD1 1 1
6 7123 1 1 7 LEU CD2 C 0.370 -3.742 -3.070 1.00 . A A . 7 LEU CD2 1 1
6 7124 1 1 7 LEU CG C 0.474 -4.550 -4.361 1.00 . A A . 7 LEU CG 1 1
6 7125 1 1 7 LEU H H 0.434 -7.801 -4.475 1.00 . A A . 7 LEU H 1 1
6 7126 1 1 7 LEU HA H -1.258 -6.176 -2.651 1.00 . A A . 7 LEU HA 1 1
6 7127 1 1 7 LEU HB2 H -0.695 -5.786 -5.606 1.00 . A A . 7 LEU HB2 1 1
6 7128 1 1 7 LEU HB3 H -1.657 -4.735 -4.609 1.00 . A A . 7 LEU HB3 1 1
6 7129 1 1 7 LEU HD11 H -0.257 -3.018 -5.655 1.00 . A A . 7 LEU HD11 1 1
6 7130 1 1 7 LEU HD12 H 1.505 -2.938 -5.366 1.00 . A A . 7 LEU HD12 1 1
6 7131 1 1 7 LEU HD13 H 0.817 -4.184 -6.435 1.00 . A A . 7 LEU HD13 1 1
6 7132 1 1 7 LEU HD21 H -0.324 -4.232 -2.396 1.00 . A A . 7 LEU HD21 1 1
6 7133 1 1 7 LEU HD22 H 1.349 -3.680 -2.601 1.00 . A A . 7 LEU HD22 1 1
6 7134 1 1 7 LEU HD23 H 0.001 -2.739 -3.275 1.00 . A A . 7 LEU HD23 1 1
6 7135 1 1 7 LEU HG H 1.343 -5.204 -4.332 1.00 . A A . 7 LEU HG 1 1
6 7136 1 1 7 LEU N N 0.204 -7.350 -3.599 1.00 . A A . 7 LEU N 1 1
6 7137 1 1 7 LEU O O -2.231 -7.803 -5.185 1.00 . A A . 7 LEU O 1 1
6 7138 1 1 8 ILE C C -5.186 -7.391 -3.921 1.00 . A A . 8 ILE C 1 1
6 7139 1 1 8 ILE CA C -4.263 -8.464 -3.352 1.00 . A A . 8 ILE CA 1 1
6 7140 1 1 8 ILE CB C -4.773 -9.182 -2.087 1.00 . A A . 8 ILE CB 1 1
6 7141 1 1 8 ILE CD1 C -3.819 -10.559 -0.166 1.00 . A A . 8 ILE CD1 1 1
6 7142 1 1 8 ILE CG1 C -3.803 -10.300 -1.671 1.00 . A A . 8 ILE CG1 1 1
6 7143 1 1 8 ILE CG2 C -6.190 -9.744 -2.274 1.00 . A A . 8 ILE CG2 1 1
6 7144 1 1 8 ILE H H -2.881 -7.471 -2.111 1.00 . A A . 8 ILE H 1 1
6 7145 1 1 8 ILE HA H -4.127 -9.223 -4.118 1.00 . A A . 8 ILE HA 1 1
6 7146 1 1 8 ILE HB H -4.796 -8.475 -1.273 1.00 . A A . 8 ILE HB 1 1
6 7147 1 1 8 ILE HD11 H -4.822 -10.821 0.170 1.00 . A A . 8 ILE HD11 1 1
6 7148 1 1 8 ILE HD12 H -3.144 -11.382 0.065 1.00 . A A . 8 ILE HD12 1 1
6 7149 1 1 8 ILE HD13 H -3.478 -9.662 0.353 1.00 . A A . 8 ILE HD13 1 1
6 7150 1 1 8 ILE HG12 H -4.067 -11.219 -2.185 1.00 . A A . 8 ILE HG12 1 1
6 7151 1 1 8 ILE HG13 H -2.781 -10.028 -1.932 1.00 . A A . 8 ILE HG13 1 1
6 7152 1 1 8 ILE HG21 H -6.216 -10.415 -3.132 1.00 . A A . 8 ILE HG21 1 1
6 7153 1 1 8 ILE HG22 H -6.493 -10.293 -1.382 1.00 . A A . 8 ILE HG22 1 1
6 7154 1 1 8 ILE HG23 H -6.902 -8.934 -2.431 1.00 . A A . 8 ILE HG23 1 1
6 7155 1 1 8 ILE N N -3.014 -7.788 -3.069 1.00 . A A . 8 ILE N 1 1
6 7156 1 1 8 ILE O O -5.805 -6.610 -3.196 1.00 . A A . 8 ILE O 1 1
6 7157 1 1 9 THR C C -7.318 -7.226 -6.367 1.00 . A A . 9 THR C 1 1
6 7158 1 1 9 THR CA C -6.046 -6.442 -6.024 1.00 . A A . 9 THR CA 1 1
6 7159 1 1 9 THR CB C -5.305 -6.082 -7.309 1.00 . A A . 9 THR CB 1 1
6 7160 1 1 9 THR CG2 C -4.007 -5.314 -7.067 1.00 . A A . 9 THR CG2 1 1
6 7161 1 1 9 THR H H -4.537 -7.862 -5.784 1.00 . A A . 9 THR H 1 1
6 7162 1 1 9 THR HA H -6.264 -5.540 -5.460 1.00 . A A . 9 THR HA 1 1
6 7163 1 1 9 THR HB H -5.989 -5.468 -7.901 1.00 . A A . 9 THR HB 1 1
6 7164 1 1 9 THR HG1 H -5.671 -7.776 -8.244 1.00 . A A . 9 THR HG1 1 1
6 7165 1 1 9 THR HG21 H -3.358 -5.880 -6.398 1.00 . A A . 9 THR HG21 1 1
6 7166 1 1 9 THR HG22 H -3.488 -5.198 -8.019 1.00 . A A . 9 THR HG22 1 1
6 7167 1 1 9 THR HG23 H -4.213 -4.330 -6.659 1.00 . A A . 9 THR HG23 1 1
6 7168 1 1 9 THR N N -5.181 -7.297 -5.247 1.00 . A A . 9 THR N 1 1
6 7169 1 1 9 THR O O -7.248 -8.454 -6.462 1.00 . A A . 9 THR O 1 1
6 7170 1 1 9 THR OG1 O -4.903 -7.280 -7.950 1.00 . A A . 9 THR OG1 1 1
6 7171 1 1 10 PRO C C -9.640 -8.088 -8.172 1.00 . A A . 10 PRO C 1 1
6 7172 1 1 10 PRO CA C -9.718 -7.189 -6.932 1.00 . A A . 10 PRO CA 1 1
6 7173 1 1 10 PRO CB C -10.747 -6.078 -7.095 1.00 . A A . 10 PRO CB 1 1
6 7174 1 1 10 PRO CD C -8.565 -5.109 -6.669 1.00 . A A . 10 PRO CD 1 1
6 7175 1 1 10 PRO CG C -10.040 -4.780 -6.761 1.00 . A A . 10 PRO CG 1 1
6 7176 1 1 10 PRO HA H -10.026 -7.751 -6.063 1.00 . A A . 10 PRO HA 1 1
6 7177 1 1 10 PRO HB2 H -11.038 -6.006 -8.134 1.00 . A A . 10 PRO HB2 1 1
6 7178 1 1 10 PRO HB3 H -11.616 -6.233 -6.456 1.00 . A A . 10 PRO HB3 1 1
6 7179 1 1 10 PRO HD2 H -8.063 -4.677 -7.518 1.00 . A A . 10 PRO HD2 1 1
6 7180 1 1 10 PRO HD3 H -8.162 -4.656 -5.786 1.00 . A A . 10 PRO HD3 1 1
6 7181 1 1 10 PRO HG2 H -10.214 -4.104 -7.584 1.00 . A A . 10 PRO HG2 1 1
6 7182 1 1 10 PRO HG3 H -10.379 -4.346 -5.827 1.00 . A A . 10 PRO HG3 1 1
6 7183 1 1 10 PRO N N -8.448 -6.550 -6.628 1.00 . A A . 10 PRO N 1 1
6 7184 1 1 10 PRO O O -10.343 -9.091 -8.262 1.00 . A A . 10 PRO O 1 1
6 7185 1 1 11 ASP C C -7.962 -9.889 -9.961 1.00 . A A . 11 ASP C 1 1
6 7186 1 1 11 ASP CA C -8.416 -8.474 -10.310 1.00 . A A . 11 ASP CA 1 1
6 7187 1 1 11 ASP CB C -7.280 -7.735 -11.026 1.00 . A A . 11 ASP CB 1 1
6 7188 1 1 11 ASP CG C -7.831 -6.613 -11.890 1.00 . A A . 11 ASP CG 1 1
6 7189 1 1 11 ASP H H -8.241 -6.876 -8.968 1.00 . A A . 11 ASP H 1 1
6 7190 1 1 11 ASP HA H -9.283 -8.541 -10.969 1.00 . A A . 11 ASP HA 1 1
6 7191 1 1 11 ASP HB2 H -6.572 -7.313 -10.315 1.00 . A A . 11 ASP HB2 1 1
6 7192 1 1 11 ASP HB3 H -6.731 -8.442 -11.645 1.00 . A A . 11 ASP HB3 1 1
6 7193 1 1 11 ASP N N -8.761 -7.724 -9.110 1.00 . A A . 11 ASP N 1 1
6 7194 1 1 11 ASP O O -8.170 -10.825 -10.730 1.00 . A A . 11 ASP O 1 1
6 7195 1 1 11 ASP OD1 O -8.130 -5.557 -11.291 1.00 . A A . 11 ASP OD1 1 1
6 7196 1 1 11 ASP OD2 O -7.964 -6.839 -13.112 1.00 . A A . 11 ASP OD2 1 1
6 7197 1 1 12 GLY C C -5.404 -11.328 -8.060 1.00 . A A . 12 GLY C 1 1
6 7198 1 1 12 GLY CA C -6.919 -11.275 -8.214 1.00 . A A . 12 GLY CA 1 1
6 7199 1 1 12 GLY H H -7.284 -9.213 -8.190 1.00 . A A . 12 GLY H 1 1
6 7200 1 1 12 GLY HA2 H -7.390 -11.279 -7.234 1.00 . A A . 12 GLY HA2 1 1
6 7201 1 1 12 GLY HA3 H -7.270 -12.131 -8.792 1.00 . A A . 12 GLY HA3 1 1
6 7202 1 1 12 GLY N N -7.331 -10.020 -8.795 1.00 . A A . 12 GLY N 1 1
6 7203 1 1 12 GLY O O -4.763 -12.200 -8.644 1.00 . A A . 12 GLY O 1 1
6 7204 1 1 13 GLU C C -2.575 -9.891 -8.088 1.00 . A A . 13 GLU C 1 1
6 7205 1 1 13 GLU CA C -3.457 -10.270 -6.890 1.00 . A A . 13 GLU CA 1 1
6 7206 1 1 13 GLU CB C -2.936 -11.548 -6.218 1.00 . A A . 13 GLU CB 1 1
6 7207 1 1 13 GLU CD C -3.349 -13.346 -4.429 1.00 . A A . 13 GLU CD 1 1
6 7208 1 1 13 GLU CG C -3.514 -11.870 -4.830 1.00 . A A . 13 GLU CG 1 1
6 7209 1 1 13 GLU H H -5.489 -9.712 -6.884 1.00 . A A . 13 GLU H 1 1
6 7210 1 1 13 GLU HA H -3.380 -9.468 -6.162 1.00 . A A . 13 GLU HA 1 1
6 7211 1 1 13 GLU HB2 H -3.136 -12.364 -6.895 1.00 . A A . 13 GLU HB2 1 1
6 7212 1 1 13 GLU HB3 H -1.864 -11.448 -6.109 1.00 . A A . 13 GLU HB3 1 1
6 7213 1 1 13 GLU HG2 H -3.015 -11.227 -4.113 1.00 . A A . 13 GLU HG2 1 1
6 7214 1 1 13 GLU HG3 H -4.581 -11.642 -4.828 1.00 . A A . 13 GLU HG3 1 1
6 7215 1 1 13 GLU N N -4.864 -10.403 -7.256 1.00 . A A . 13 GLU N 1 1
6 7216 1 1 13 GLU O O -2.961 -10.047 -9.244 1.00 . A A . 13 GLU O 1 1
6 7217 1 1 13 GLU OE1 O -4.274 -14.110 -4.763 1.00 . A A . 13 GLU OE1 1 1
6 7218 1 1 13 GLU OE2 O -2.333 -13.701 -3.777 1.00 . A A . 13 GLU OE2 1 1
6 7219 1 1 14 VAL C C 1.030 -9.597 -8.371 1.00 . A A . 14 VAL C 1 1
6 7220 1 1 14 VAL CA C -0.351 -9.108 -8.817 1.00 . A A . 14 VAL CA 1 1
6 7221 1 1 14 VAL CB C -0.379 -7.621 -9.220 1.00 . A A . 14 VAL CB 1 1
6 7222 1 1 14 VAL CG1 C -1.661 -7.300 -9.994 1.00 . A A . 14 VAL CG1 1 1
6 7223 1 1 14 VAL CG2 C -0.334 -6.681 -8.015 1.00 . A A . 14 VAL CG2 1 1
6 7224 1 1 14 VAL H H -1.181 -9.130 -6.834 1.00 . A A . 14 VAL H 1 1
6 7225 1 1 14 VAL HA H -0.570 -9.684 -9.713 1.00 . A A . 14 VAL HA 1 1
6 7226 1 1 14 VAL HB H 0.469 -7.413 -9.873 1.00 . A A . 14 VAL HB 1 1
6 7227 1 1 14 VAL HG11 H -1.792 -8.000 -10.818 1.00 . A A . 14 VAL HG11 1 1
6 7228 1 1 14 VAL HG12 H -2.513 -7.359 -9.317 1.00 . A A . 14 VAL HG12 1 1
6 7229 1 1 14 VAL HG13 H -1.600 -6.289 -10.396 1.00 . A A . 14 VAL HG13 1 1
6 7230 1 1 14 VAL HG21 H -0.858 -7.123 -7.180 1.00 . A A . 14 VAL HG21 1 1
6 7231 1 1 14 VAL HG22 H 0.692 -6.453 -7.731 1.00 . A A . 14 VAL HG22 1 1
6 7232 1 1 14 VAL HG23 H -0.863 -5.764 -8.250 1.00 . A A . 14 VAL HG23 1 1
6 7233 1 1 14 VAL N N -1.366 -9.391 -7.799 1.00 . A A . 14 VAL N 1 1
6 7234 1 1 14 VAL O O 1.585 -10.505 -8.985 1.00 . A A . 14 VAL O 1 1
6 7235 1 1 15 GLU C C 4.018 -8.800 -7.433 1.00 . A A . 15 GLU C 1 1
6 7236 1 1 15 GLU CA C 2.826 -9.360 -6.652 1.00 . A A . 15 GLU CA 1 1
6 7237 1 1 15 GLU CB C 2.931 -10.875 -6.396 1.00 . A A . 15 GLU CB 1 1
6 7238 1 1 15 GLU CD C 3.377 -12.688 -4.676 1.00 . A A . 15 GLU CD 1 1
6 7239 1 1 15 GLU CG C 3.602 -11.231 -5.069 1.00 . A A . 15 GLU CG 1 1
6 7240 1 1 15 GLU H H 1.009 -8.278 -6.876 1.00 . A A . 15 GLU H 1 1
6 7241 1 1 15 GLU HA H 2.814 -8.840 -5.704 1.00 . A A . 15 GLU HA 1 1
6 7242 1 1 15 GLU HB2 H 1.933 -11.314 -6.415 1.00 . A A . 15 GLU HB2 1 1
6 7243 1 1 15 GLU HB3 H 3.536 -11.340 -7.170 1.00 . A A . 15 GLU HB3 1 1
6 7244 1 1 15 GLU HG2 H 4.669 -11.035 -5.164 1.00 . A A . 15 GLU HG2 1 1
6 7245 1 1 15 GLU HG3 H 3.212 -10.620 -4.266 1.00 . A A . 15 GLU HG3 1 1
6 7246 1 1 15 GLU N N 1.549 -9.022 -7.282 1.00 . A A . 15 GLU N 1 1
6 7247 1 1 15 GLU O O 4.066 -8.908 -8.656 1.00 . A A . 15 GLU O 1 1
6 7248 1 1 15 GLU OE1 O 2.313 -13.240 -5.029 1.00 . A A . 15 GLU OE1 1 1
6 7249 1 1 15 GLU OE2 O 4.255 -13.209 -3.957 1.00 . A A . 15 GLU OE2 1 1
6 7250 1 1 16 PHE C C 7.253 -7.198 -6.454 1.00 . A A . 16 PHE C 1 1
6 7251 1 1 16 PHE CA C 6.088 -7.490 -7.395 1.00 . A A . 16 PHE CA 1 1
6 7252 1 1 16 PHE CB C 5.623 -6.254 -8.147 1.00 . A A . 16 PHE CB 1 1
6 7253 1 1 16 PHE CD1 C 4.535 -5.010 -6.250 1.00 . A A . 16 PHE CD1 1 1
6 7254 1 1 16 PHE CD2 C 6.400 -3.991 -7.433 1.00 . A A . 16 PHE CD2 1 1
6 7255 1 1 16 PHE CE1 C 4.494 -3.916 -5.379 1.00 . A A . 16 PHE CE1 1 1
6 7256 1 1 16 PHE CE2 C 6.382 -2.922 -6.539 1.00 . A A . 16 PHE CE2 1 1
6 7257 1 1 16 PHE CG C 5.480 -5.037 -7.284 1.00 . A A . 16 PHE CG 1 1
6 7258 1 1 16 PHE CZ C 5.405 -2.856 -5.535 1.00 . A A . 16 PHE CZ 1 1
6 7259 1 1 16 PHE H H 4.892 -8.075 -5.727 1.00 . A A . 16 PHE H 1 1
6 7260 1 1 16 PHE HA H 6.485 -8.132 -8.157 1.00 . A A . 16 PHE HA 1 1
6 7261 1 1 16 PHE HB2 H 6.378 -6.041 -8.894 1.00 . A A . 16 PHE HB2 1 1
6 7262 1 1 16 PHE HB3 H 4.703 -6.457 -8.681 1.00 . A A . 16 PHE HB3 1 1
6 7263 1 1 16 PHE HD1 H 3.865 -5.841 -6.091 1.00 . A A . 16 PHE HD1 1 1
6 7264 1 1 16 PHE HD2 H 7.179 -4.026 -8.183 1.00 . A A . 16 PHE HD2 1 1
6 7265 1 1 16 PHE HE1 H 3.821 -3.969 -4.547 1.00 . A A . 16 PHE HE1 1 1
6 7266 1 1 16 PHE HE2 H 7.192 -2.223 -6.597 1.00 . A A . 16 PHE HE2 1 1
6 7267 1 1 16 PHE HZ H 5.413 -2.020 -4.859 1.00 . A A . 16 PHE HZ 1 1
6 7268 1 1 16 PHE N N 4.966 -8.156 -6.739 1.00 . A A . 16 PHE N 1 1
6 7269 1 1 16 PHE O O 7.157 -7.449 -5.251 1.00 . A A . 16 PHE O 1 1
6 7270 1 1 17 LYS C C 9.528 -4.887 -5.930 1.00 . A A . 17 LYS C 1 1
6 7271 1 1 17 LYS CA C 9.555 -6.373 -6.243 1.00 . A A . 17 LYS CA 1 1
6 7272 1 1 17 LYS CB C 10.834 -6.782 -6.993 1.00 . A A . 17 LYS CB 1 1
6 7273 1 1 17 LYS CD C 10.536 -9.158 -6.124 1.00 . A A . 17 LYS CD 1 1
6 7274 1 1 17 LYS CE C 11.062 -10.544 -6.511 1.00 . A A . 17 LYS CE 1 1
6 7275 1 1 17 LYS CG C 11.518 -8.011 -6.370 1.00 . A A . 17 LYS CG 1 1
6 7276 1 1 17 LYS H H 8.349 -6.396 -7.988 1.00 . A A . 17 LYS H 1 1
6 7277 1 1 17 LYS HA H 9.533 -6.914 -5.306 1.00 . A A . 17 LYS HA 1 1
6 7278 1 1 17 LYS HB2 H 10.597 -6.981 -8.039 1.00 . A A . 17 LYS HB2 1 1
6 7279 1 1 17 LYS HB3 H 11.550 -5.958 -6.971 1.00 . A A . 17 LYS HB3 1 1
6 7280 1 1 17 LYS HD2 H 10.221 -9.153 -5.081 1.00 . A A . 17 LYS HD2 1 1
6 7281 1 1 17 LYS HD3 H 9.663 -8.940 -6.722 1.00 . A A . 17 LYS HD3 1 1
6 7282 1 1 17 LYS HE2 H 10.253 -11.267 -6.377 1.00 . A A . 17 LYS HE2 1 1
6 7283 1 1 17 LYS HE3 H 11.343 -10.540 -7.567 1.00 . A A . 17 LYS HE3 1 1
6 7284 1 1 17 LYS HG2 H 12.330 -8.307 -7.036 1.00 . A A . 17 LYS HG2 1 1
6 7285 1 1 17 LYS HG3 H 11.922 -7.724 -5.403 1.00 . A A . 17 LYS HG3 1 1
6 7286 1 1 17 LYS HZ1 H 11.946 -10.979 -4.709 1.00 . A A . 17 LYS HZ1 1 1
6 7287 1 1 17 LYS HZ2 H 12.525 -11.871 -5.963 1.00 . A A . 17 LYS HZ2 1 1
6 7288 1 1 17 LYS HZ3 H 12.975 -10.296 -5.800 1.00 . A A . 17 LYS HZ3 1 1
6 7289 1 1 17 LYS N N 8.365 -6.705 -7.013 1.00 . A A . 17 LYS N 1 1
6 7290 1 1 17 LYS NZ N 12.214 -10.951 -5.683 1.00 . A A . 17 LYS NZ 1 1
6 7291 1 1 17 LYS O O 9.386 -4.072 -6.833 1.00 . A A . 17 LYS O 1 1
6 7292 1 1 18 CYS C C 10.891 -2.901 -3.341 1.00 . A A . 18 CYS C 1 1
6 7293 1 1 18 CYS CA C 9.686 -3.148 -4.228 1.00 . A A . 18 CYS CA 1 1
6 7294 1 1 18 CYS CB C 8.399 -2.785 -3.520 1.00 . A A . 18 CYS CB 1 1
6 7295 1 1 18 CYS H H 9.795 -5.250 -3.945 1.00 . A A . 18 CYS H 1 1
6 7296 1 1 18 CYS HA H 9.724 -2.470 -5.063 1.00 . A A . 18 CYS HA 1 1
6 7297 1 1 18 CYS HB2 H 7.539 -3.123 -4.085 1.00 . A A . 18 CYS HB2 1 1
6 7298 1 1 18 CYS HB3 H 8.403 -3.273 -2.554 1.00 . A A . 18 CYS HB3 1 1
6 7299 1 1 18 CYS HG H 8.304 -0.717 -4.703 1.00 . A A . 18 CYS HG 1 1
6 7300 1 1 18 CYS N N 9.663 -4.535 -4.653 1.00 . A A . 18 CYS N 1 1
6 7301 1 1 18 CYS O O 11.138 -3.689 -2.423 1.00 . A A . 18 CYS O 1 1
6 7302 1 1 18 CYS SG S 8.396 -0.978 -3.396 1.00 . A A . 18 CYS SG 1 1
6 7303 1 1 19 ASP C C 12.285 -0.769 -1.565 1.00 . A A . 19 ASP C 1 1
6 7304 1 1 19 ASP CA C 12.786 -1.450 -2.834 1.00 . A A . 19 ASP CA 1 1
6 7305 1 1 19 ASP CB C 13.771 -0.569 -3.613 1.00 . A A . 19 ASP CB 1 1
6 7306 1 1 19 ASP CG C 14.343 -1.232 -4.862 1.00 . A A . 19 ASP CG 1 1
6 7307 1 1 19 ASP H H 11.428 -1.272 -4.443 1.00 . A A . 19 ASP H 1 1
6 7308 1 1 19 ASP HA H 13.355 -2.335 -2.544 1.00 . A A . 19 ASP HA 1 1
6 7309 1 1 19 ASP HB2 H 13.303 0.372 -3.894 1.00 . A A . 19 ASP HB2 1 1
6 7310 1 1 19 ASP HB3 H 14.619 -0.359 -2.961 1.00 . A A . 19 ASP HB3 1 1
6 7311 1 1 19 ASP N N 11.649 -1.844 -3.634 1.00 . A A . 19 ASP N 1 1
6 7312 1 1 19 ASP O O 11.378 0.055 -1.551 1.00 . A A . 19 ASP O 1 1
6 7313 1 1 19 ASP OD1 O 14.176 -2.464 -4.999 1.00 . A A . 19 ASP OD1 1 1
6 7314 1 1 19 ASP OD2 O 14.987 -0.500 -5.641 1.00 . A A . 19 ASP OD2 1 1
6 7315 1 1 20 ASP C C 13.011 0.935 0.883 1.00 . A A . 20 ASP C 1 1
6 7316 1 1 20 ASP CA C 12.895 -0.584 0.861 1.00 . A A . 20 ASP CA 1 1
6 7317 1 1 20 ASP CB C 13.970 -1.278 1.734 1.00 . A A . 20 ASP CB 1 1
6 7318 1 1 20 ASP CG C 15.263 -1.694 1.022 1.00 . A A . 20 ASP CG 1 1
6 7319 1 1 20 ASP H H 13.762 -1.691 -0.696 1.00 . A A . 20 ASP H 1 1
6 7320 1 1 20 ASP HA H 11.908 -0.813 1.250 1.00 . A A . 20 ASP HA 1 1
6 7321 1 1 20 ASP HB2 H 14.185 -0.671 2.617 1.00 . A A . 20 ASP HB2 1 1
6 7322 1 1 20 ASP HB3 H 13.528 -2.204 2.082 1.00 . A A . 20 ASP HB3 1 1
6 7323 1 1 20 ASP N N 12.962 -1.110 -0.490 1.00 . A A . 20 ASP N 1 1
6 7324 1 1 20 ASP O O 12.469 1.589 1.770 1.00 . A A . 20 ASP O 1 1
6 7325 1 1 20 ASP OD1 O 15.185 -2.274 -0.092 1.00 . A A . 20 ASP OD1 1 1
6 7326 1 1 20 ASP OD2 O 16.376 -1.615 1.581 1.00 . A A . 20 ASP OD2 1 1
6 7327 1 1 21 ASP C C 13.030 3.540 -1.315 1.00 . A A . 21 ASP C 1 1
6 7328 1 1 21 ASP CA C 13.963 2.898 -0.277 1.00 . A A . 21 ASP CA 1 1
6 7329 1 1 21 ASP CB C 15.431 3.055 -0.700 1.00 . A A . 21 ASP CB 1 1
6 7330 1 1 21 ASP CG C 16.422 2.654 0.384 1.00 . A A . 21 ASP CG 1 1
6 7331 1 1 21 ASP H H 14.054 0.864 -0.820 1.00 . A A . 21 ASP H 1 1
6 7332 1 1 21 ASP HA H 13.817 3.423 0.670 1.00 . A A . 21 ASP HA 1 1
6 7333 1 1 21 ASP HB2 H 15.622 2.478 -1.603 1.00 . A A . 21 ASP HB2 1 1
6 7334 1 1 21 ASP HB3 H 15.614 4.099 -0.923 1.00 . A A . 21 ASP HB3 1 1
6 7335 1 1 21 ASP N N 13.691 1.483 -0.119 1.00 . A A . 21 ASP N 1 1
6 7336 1 1 21 ASP O O 13.251 4.692 -1.682 1.00 . A A . 21 ASP O 1 1
6 7337 1 1 21 ASP OD1 O 16.377 3.283 1.463 1.00 . A A . 21 ASP OD1 1 1
6 7338 1 1 21 ASP OD2 O 17.231 1.745 0.096 1.00 . A A . 21 ASP OD2 1 1
6 7339 1 1 22 VAL C C 9.627 3.080 -2.381 1.00 . A A . 22 VAL C 1 1
6 7340 1 1 22 VAL CA C 11.068 3.369 -2.794 1.00 . A A . 22 VAL CA 1 1
6 7341 1 1 22 VAL CB C 11.415 2.847 -4.200 1.00 . A A . 22 VAL CB 1 1
6 7342 1 1 22 VAL CG1 C 10.777 1.504 -4.550 1.00 . A A . 22 VAL CG1 1 1
6 7343 1 1 22 VAL CG2 C 10.974 3.838 -5.277 1.00 . A A . 22 VAL CG2 1 1
6 7344 1 1 22 VAL H H 11.809 1.891 -1.473 1.00 . A A . 22 VAL H 1 1
6 7345 1 1 22 VAL HA H 11.158 4.456 -2.815 1.00 . A A . 22 VAL HA 1 1
6 7346 1 1 22 VAL HB H 12.497 2.724 -4.273 1.00 . A A . 22 VAL HB 1 1
6 7347 1 1 22 VAL HG11 H 11.004 0.765 -3.794 1.00 . A A . 22 VAL HG11 1 1
6 7348 1 1 22 VAL HG12 H 9.697 1.588 -4.657 1.00 . A A . 22 VAL HG12 1 1
6 7349 1 1 22 VAL HG13 H 11.202 1.187 -5.498 1.00 . A A . 22 VAL HG13 1 1
6 7350 1 1 22 VAL HG21 H 11.399 4.821 -5.081 1.00 . A A . 22 VAL HG21 1 1
6 7351 1 1 22 VAL HG22 H 11.318 3.490 -6.251 1.00 . A A . 22 VAL HG22 1 1
6 7352 1 1 22 VAL HG23 H 9.888 3.904 -5.293 1.00 . A A . 22 VAL HG23 1 1
6 7353 1 1 22 VAL N N 12.001 2.831 -1.807 1.00 . A A . 22 VAL N 1 1
6 7354 1 1 22 VAL O O 9.361 2.185 -1.581 1.00 . A A . 22 VAL O 1 1
6 7355 1 1 23 TYR C C 6.705 2.493 -3.326 1.00 . A A . 23 TYR C 1 1
6 7356 1 1 23 TYR CA C 7.286 3.696 -2.586 1.00 . A A . 23 TYR CA 1 1
6 7357 1 1 23 TYR CB C 6.503 4.969 -2.913 1.00 . A A . 23 TYR CB 1 1
6 7358 1 1 23 TYR CD1 C 7.015 6.238 -0.778 1.00 . A A . 23 TYR CD1 1 1
6 7359 1 1 23 TYR CD2 C 7.297 7.375 -2.912 1.00 . A A . 23 TYR CD2 1 1
6 7360 1 1 23 TYR CE1 C 7.225 7.453 -0.106 1.00 . A A . 23 TYR CE1 1 1
6 7361 1 1 23 TYR CE2 C 7.620 8.561 -2.232 1.00 . A A . 23 TYR CE2 1 1
6 7362 1 1 23 TYR CG C 6.982 6.210 -2.185 1.00 . A A . 23 TYR CG 1 1
6 7363 1 1 23 TYR CZ C 7.565 8.606 -0.830 1.00 . A A . 23 TYR CZ 1 1
6 7364 1 1 23 TYR H H 8.942 4.572 -3.582 1.00 . A A . 23 TYR H 1 1
6 7365 1 1 23 TYR HA H 7.222 3.523 -1.517 1.00 . A A . 23 TYR HA 1 1
6 7366 1 1 23 TYR HB2 H 6.551 5.131 -3.990 1.00 . A A . 23 TYR HB2 1 1
6 7367 1 1 23 TYR HB3 H 5.457 4.808 -2.648 1.00 . A A . 23 TYR HB3 1 1
6 7368 1 1 23 TYR HD1 H 6.777 5.354 -0.206 1.00 . A A . 23 TYR HD1 1 1
6 7369 1 1 23 TYR HD2 H 7.277 7.366 -3.992 1.00 . A A . 23 TYR HD2 1 1
6 7370 1 1 23 TYR HE1 H 7.144 7.493 0.970 1.00 . A A . 23 TYR HE1 1 1
6 7371 1 1 23 TYR HE2 H 7.858 9.455 -2.789 1.00 . A A . 23 TYR HE2 1 1
6 7372 1 1 23 TYR HH H 7.367 9.860 0.666 1.00 . A A . 23 TYR HH 1 1
6 7373 1 1 23 TYR N N 8.686 3.867 -2.907 1.00 . A A . 23 TYR N 1 1
6 7374 1 1 23 TYR O O 7.098 2.197 -4.455 1.00 . A A . 23 TYR O 1 1
6 7375 1 1 23 TYR OH O 7.835 9.776 -0.184 1.00 . A A . 23 TYR OH 1 1
6 7376 1 1 24 VAL C C 4.436 1.173 -4.680 1.00 . A A . 24 VAL C 1 1
6 7377 1 1 24 VAL CA C 5.043 0.707 -3.349 1.00 . A A . 24 VAL CA 1 1
6 7378 1 1 24 VAL CB C 3.998 0.070 -2.411 1.00 . A A . 24 VAL CB 1 1
6 7379 1 1 24 VAL CG1 C 3.648 -1.337 -2.896 1.00 . A A . 24 VAL CG1 1 1
6 7380 1 1 24 VAL CG2 C 4.501 -0.072 -0.970 1.00 . A A . 24 VAL CG2 1 1
6 7381 1 1 24 VAL H H 5.537 2.047 -1.734 1.00 . A A . 24 VAL H 1 1
6 7382 1 1 24 VAL HA H 5.792 -0.047 -3.584 1.00 . A A . 24 VAL HA 1 1
6 7383 1 1 24 VAL HB H 3.088 0.673 -2.400 1.00 . A A . 24 VAL HB 1 1
6 7384 1 1 24 VAL HG11 H 3.318 -1.312 -3.934 1.00 . A A . 24 VAL HG11 1 1
6 7385 1 1 24 VAL HG12 H 4.533 -1.967 -2.794 1.00 . A A . 24 VAL HG12 1 1
6 7386 1 1 24 VAL HG13 H 2.847 -1.746 -2.282 1.00 . A A . 24 VAL HG13 1 1
6 7387 1 1 24 VAL HG21 H 5.557 -0.347 -0.936 1.00 . A A . 24 VAL HG21 1 1
6 7388 1 1 24 VAL HG22 H 4.361 0.873 -0.464 1.00 . A A . 24 VAL HG22 1 1
6 7389 1 1 24 VAL HG23 H 3.914 -0.818 -0.436 1.00 . A A . 24 VAL HG23 1 1
6 7390 1 1 24 VAL N N 5.735 1.816 -2.704 1.00 . A A . 24 VAL N 1 1
6 7391 1 1 24 VAL O O 4.733 0.615 -5.736 1.00 . A A . 24 VAL O 1 1
6 7392 1 1 25 LEU C C 3.872 3.655 -6.680 1.00 . A A . 25 LEU C 1 1
6 7393 1 1 25 LEU CA C 2.936 2.794 -5.813 1.00 . A A . 25 LEU CA 1 1
6 7394 1 1 25 LEU CB C 1.636 3.453 -5.310 1.00 . A A . 25 LEU CB 1 1
6 7395 1 1 25 LEU CD1 C -0.705 3.785 -6.222 1.00 . A A . 25 LEU CD1 1 1
6 7396 1 1 25 LEU CD2 C 0.802 5.732 -6.027 1.00 . A A . 25 LEU CD2 1 1
6 7397 1 1 25 LEU CG C 0.763 4.223 -6.315 1.00 . A A . 25 LEU CG 1 1
6 7398 1 1 25 LEU H H 3.477 2.692 -3.757 1.00 . A A . 25 LEU H 1 1
6 7399 1 1 25 LEU HA H 2.638 1.973 -6.462 1.00 . A A . 25 LEU HA 1 1
6 7400 1 1 25 LEU HB2 H 1.031 2.611 -4.981 1.00 . A A . 25 LEU HB2 1 1
6 7401 1 1 25 LEU HB3 H 1.852 4.089 -4.451 1.00 . A A . 25 LEU HB3 1 1
6 7402 1 1 25 LEU HD11 H -0.790 2.705 -6.198 1.00 . A A . 25 LEU HD11 1 1
6 7403 1 1 25 LEU HD12 H -1.169 4.190 -5.321 1.00 . A A . 25 LEU HD12 1 1
6 7404 1 1 25 LEU HD13 H -1.243 4.139 -7.097 1.00 . A A . 25 LEU HD13 1 1
6 7405 1 1 25 LEU HD21 H 0.441 5.927 -5.018 1.00 . A A . 25 LEU HD21 1 1
6 7406 1 1 25 LEU HD22 H 1.809 6.133 -6.114 1.00 . A A . 25 LEU HD22 1 1
6 7407 1 1 25 LEU HD23 H 0.148 6.262 -6.717 1.00 . A A . 25 LEU HD23 1 1
6 7408 1 1 25 LEU HG H 1.105 3.996 -7.323 1.00 . A A . 25 LEU HG 1 1
6 7409 1 1 25 LEU N N 3.628 2.239 -4.647 1.00 . A A . 25 LEU N 1 1
6 7410 1 1 25 LEU O O 3.524 4.739 -7.143 1.00 . A A . 25 LEU O 1 1
6 7411 1 1 26 ASP C C 6.636 2.527 -8.665 1.00 . A A . 26 ASP C 1 1
6 7412 1 1 26 ASP CA C 6.049 3.679 -7.861 1.00 . A A . 26 ASP CA 1 1
6 7413 1 1 26 ASP CB C 7.106 4.431 -7.044 1.00 . A A . 26 ASP CB 1 1
6 7414 1 1 26 ASP CG C 8.052 5.281 -7.877 1.00 . A A . 26 ASP CG 1 1
6 7415 1 1 26 ASP H H 5.296 2.234 -6.526 1.00 . A A . 26 ASP H 1 1
6 7416 1 1 26 ASP HA H 5.565 4.355 -8.559 1.00 . A A . 26 ASP HA 1 1
6 7417 1 1 26 ASP HB2 H 6.587 5.086 -6.359 1.00 . A A . 26 ASP HB2 1 1
6 7418 1 1 26 ASP HB3 H 7.696 3.743 -6.452 1.00 . A A . 26 ASP HB3 1 1
6 7419 1 1 26 ASP N N 5.067 3.123 -6.947 1.00 . A A . 26 ASP N 1 1
6 7420 1 1 26 ASP O O 6.311 2.337 -9.838 1.00 . A A . 26 ASP O 1 1
6 7421 1 1 26 ASP OD1 O 7.934 5.243 -9.119 1.00 . A A . 26 ASP OD1 1 1
6 7422 1 1 26 ASP OD2 O 8.871 5.979 -7.242 1.00 . A A . 26 ASP OD2 1 1
6 7423 1 1 27 GLN C C 6.979 -0.521 -9.049 1.00 . A A . 27 GLN C 1 1
6 7424 1 1 27 GLN CA C 8.022 0.518 -8.600 1.00 . A A . 27 GLN CA 1 1
6 7425 1 1 27 GLN CB C 9.084 -0.033 -7.638 1.00 . A A . 27 GLN CB 1 1
6 7426 1 1 27 GLN CD C 11.058 -1.593 -7.362 1.00 . A A . 27 GLN CD 1 1
6 7427 1 1 27 GLN CG C 9.860 -1.206 -8.224 1.00 . A A . 27 GLN CG 1 1
6 7428 1 1 27 GLN H H 7.609 1.831 -7.011 1.00 . A A . 27 GLN H 1 1
6 7429 1 1 27 GLN HA H 8.535 0.902 -9.478 1.00 . A A . 27 GLN HA 1 1
6 7430 1 1 27 GLN HB2 H 9.807 0.757 -7.438 1.00 . A A . 27 GLN HB2 1 1
6 7431 1 1 27 GLN HB3 H 8.631 -0.351 -6.702 1.00 . A A . 27 GLN HB3 1 1
6 7432 1 1 27 GLN HE21 H 11.623 -2.960 -8.705 1.00 . A A . 27 GLN HE21 1 1
6 7433 1 1 27 GLN HE22 H 12.678 -2.793 -7.281 1.00 . A A . 27 GLN HE22 1 1
6 7434 1 1 27 GLN HG2 H 9.189 -2.058 -8.291 1.00 . A A . 27 GLN HG2 1 1
6 7435 1 1 27 GLN HG3 H 10.201 -0.928 -9.219 1.00 . A A . 27 GLN HG3 1 1
6 7436 1 1 27 GLN N N 7.403 1.670 -7.984 1.00 . A A . 27 GLN N 1 1
6 7437 1 1 27 GLN NE2 N 11.866 -2.532 -7.827 1.00 . A A . 27 GLN NE2 1 1
6 7438 1 1 27 GLN O O 7.311 -1.463 -9.751 1.00 . A A . 27 GLN O 1 1
6 7439 1 1 27 GLN OE1 O 11.254 -1.062 -6.275 1.00 . A A . 27 GLN OE1 1 1
6 7440 1 1 28 ALA C C 4.188 -0.943 -10.533 1.00 . A A . 28 ALA C 1 1
6 7441 1 1 28 ALA CA C 4.648 -1.264 -9.110 1.00 . A A . 28 ALA CA 1 1
6 7442 1 1 28 ALA CB C 3.494 -1.134 -8.133 1.00 . A A . 28 ALA CB 1 1
6 7443 1 1 28 ALA H H 5.479 0.356 -8.005 1.00 . A A . 28 ALA H 1 1
6 7444 1 1 28 ALA HA H 4.981 -2.302 -9.107 1.00 . A A . 28 ALA HA 1 1
6 7445 1 1 28 ALA HB1 H 3.842 -1.284 -7.118 1.00 . A A . 28 ALA HB1 1 1
6 7446 1 1 28 ALA HB2 H 3.035 -0.154 -8.244 1.00 . A A . 28 ALA HB2 1 1
6 7447 1 1 28 ALA HB3 H 2.774 -1.903 -8.357 1.00 . A A . 28 ALA HB3 1 1
6 7448 1 1 28 ALA N N 5.711 -0.377 -8.660 1.00 . A A . 28 ALA N 1 1
6 7449 1 1 28 ALA O O 4.132 -1.828 -11.394 1.00 . A A . 28 ALA O 1 1
6 7450 1 1 29 GLU C C 4.360 0.356 -13.164 1.00 . A A . 29 GLU C 1 1
6 7451 1 1 29 GLU CA C 3.332 0.719 -12.097 1.00 . A A . 29 GLU CA 1 1
6 7452 1 1 29 GLU CB C 2.992 2.214 -12.160 1.00 . A A . 29 GLU CB 1 1
6 7453 1 1 29 GLU CD C 1.090 3.888 -12.099 1.00 . A A . 29 GLU CD 1 1
6 7454 1 1 29 GLU CG C 1.572 2.509 -11.659 1.00 . A A . 29 GLU CG 1 1
6 7455 1 1 29 GLU H H 3.871 1.008 -10.048 1.00 . A A . 29 GLU H 1 1
6 7456 1 1 29 GLU HA H 2.424 0.152 -12.324 1.00 . A A . 29 GLU HA 1 1
6 7457 1 1 29 GLU HB2 H 3.725 2.812 -11.616 1.00 . A A . 29 GLU HB2 1 1
6 7458 1 1 29 GLU HB3 H 3.023 2.518 -13.208 1.00 . A A . 29 GLU HB3 1 1
6 7459 1 1 29 GLU HG2 H 0.878 1.792 -12.097 1.00 . A A . 29 GLU HG2 1 1
6 7460 1 1 29 GLU HG3 H 1.523 2.424 -10.576 1.00 . A A . 29 GLU HG3 1 1
6 7461 1 1 29 GLU N N 3.810 0.316 -10.782 1.00 . A A . 29 GLU N 1 1
6 7462 1 1 29 GLU O O 3.974 -0.109 -14.234 1.00 . A A . 29 GLU O 1 1
6 7463 1 1 29 GLU OE1 O 1.962 4.758 -12.313 1.00 . A A . 29 GLU OE1 1 1
6 7464 1 1 29 GLU OE2 O -0.144 4.046 -12.221 1.00 . A A . 29 GLU OE2 1 1
6 7465 1 1 30 GLU C C 6.627 -1.334 -14.255 1.00 . A A . 30 GLU C 1 1
6 7466 1 1 30 GLU CA C 6.683 0.140 -13.842 1.00 . A A . 30 GLU CA 1 1
6 7467 1 1 30 GLU CB C 8.061 0.716 -13.488 1.00 . A A . 30 GLU CB 1 1
6 7468 1 1 30 GLU CD C 9.877 -0.949 -12.773 1.00 . A A . 30 GLU CD 1 1
6 7469 1 1 30 GLU CG C 8.756 -0.012 -12.334 1.00 . A A . 30 GLU CG 1 1
6 7470 1 1 30 GLU H H 5.927 0.938 -11.990 1.00 . A A . 30 GLU H 1 1
6 7471 1 1 30 GLU HA H 6.414 0.622 -14.761 1.00 . A A . 30 GLU HA 1 1
6 7472 1 1 30 GLU HB2 H 8.696 0.693 -14.375 1.00 . A A . 30 GLU HB2 1 1
6 7473 1 1 30 GLU HB3 H 7.928 1.761 -13.206 1.00 . A A . 30 GLU HB3 1 1
6 7474 1 1 30 GLU HG2 H 9.191 0.728 -11.665 1.00 . A A . 30 GLU HG2 1 1
6 7475 1 1 30 GLU HG3 H 8.019 -0.594 -11.796 1.00 . A A . 30 GLU HG3 1 1
6 7476 1 1 30 GLU N N 5.657 0.521 -12.875 1.00 . A A . 30 GLU N 1 1
6 7477 1 1 30 GLU O O 6.888 -1.655 -15.415 1.00 . A A . 30 GLU O 1 1
6 7478 1 1 30 GLU OE1 O 9.817 -1.424 -13.927 1.00 . A A . 30 GLU OE1 1 1
6 7479 1 1 30 GLU OE2 O 10.797 -1.146 -11.949 1.00 . A A . 30 GLU OE2 1 1
6 7480 1 1 31 GLU C C 4.711 -3.811 -14.495 1.00 . A A . 31 GLU C 1 1
6 7481 1 1 31 GLU CA C 6.003 -3.625 -13.700 1.00 . A A . 31 GLU CA 1 1
6 7482 1 1 31 GLU CB C 5.989 -4.476 -12.426 1.00 . A A . 31 GLU CB 1 1
6 7483 1 1 31 GLU CD C 8.056 -5.250 -11.110 1.00 . A A . 31 GLU CD 1 1
6 7484 1 1 31 GLU CG C 7.140 -4.076 -11.491 1.00 . A A . 31 GLU CG 1 1
6 7485 1 1 31 GLU H H 5.894 -1.914 -12.430 1.00 . A A . 31 GLU H 1 1
6 7486 1 1 31 GLU HA H 6.847 -3.953 -14.311 1.00 . A A . 31 GLU HA 1 1
6 7487 1 1 31 GLU HB2 H 5.044 -4.338 -11.901 1.00 . A A . 31 GLU HB2 1 1
6 7488 1 1 31 GLU HB3 H 6.071 -5.526 -12.713 1.00 . A A . 31 GLU HB3 1 1
6 7489 1 1 31 GLU HG2 H 7.714 -3.270 -11.955 1.00 . A A . 31 GLU HG2 1 1
6 7490 1 1 31 GLU HG3 H 6.689 -3.651 -10.600 1.00 . A A . 31 GLU HG3 1 1
6 7491 1 1 31 GLU N N 6.172 -2.216 -13.362 1.00 . A A . 31 GLU N 1 1
6 7492 1 1 31 GLU O O 4.587 -4.739 -15.292 1.00 . A A . 31 GLU O 1 1
6 7493 1 1 31 GLU OE1 O 8.417 -6.011 -12.033 1.00 . A A . 31 GLU OE1 1 1
6 7494 1 1 31 GLU OE2 O 8.349 -5.413 -9.901 1.00 . A A . 31 GLU OE2 1 1
6 7495 1 1 32 GLY C C 1.307 -2.986 -13.920 1.00 . A A . 32 GLY C 1 1
6 7496 1 1 32 GLY CA C 2.455 -2.889 -14.920 1.00 . A A . 32 GLY CA 1 1
6 7497 1 1 32 GLY H H 3.952 -2.176 -13.592 1.00 . A A . 32 GLY H 1 1
6 7498 1 1 32 GLY HA2 H 2.365 -1.945 -15.458 1.00 . A A . 32 GLY HA2 1 1
6 7499 1 1 32 GLY HA3 H 2.356 -3.704 -15.638 1.00 . A A . 32 GLY HA3 1 1
6 7500 1 1 32 GLY N N 3.744 -2.925 -14.249 1.00 . A A . 32 GLY N 1 1
6 7501 1 1 32 GLY O O 0.168 -3.221 -14.318 1.00 . A A . 32 GLY O 1 1
6 7502 1 1 33 ILE C C -0.330 -1.653 -11.657 1.00 . A A . 33 ILE C 1 1
6 7503 1 1 33 ILE CA C 0.539 -2.906 -11.614 1.00 . A A . 33 ILE CA 1 1
6 7504 1 1 33 ILE CB C 1.190 -3.040 -10.241 1.00 . A A . 33 ILE CB 1 1
6 7505 1 1 33 ILE CD1 C 2.712 -4.591 -8.889 1.00 . A A . 33 ILE CD1 1 1
6 7506 1 1 33 ILE CG1 C 1.983 -4.351 -10.203 1.00 . A A . 33 ILE CG1 1 1
6 7507 1 1 33 ILE CG2 C 0.180 -2.968 -9.082 1.00 . A A . 33 ILE CG2 1 1
6 7508 1 1 33 ILE H H 2.541 -2.648 -12.310 1.00 . A A . 33 ILE H 1 1
6 7509 1 1 33 ILE HA H -0.075 -3.791 -11.793 1.00 . A A . 33 ILE HA 1 1
6 7510 1 1 33 ILE HB H 1.863 -2.198 -10.169 1.00 . A A . 33 ILE HB 1 1
6 7511 1 1 33 ILE HD11 H 2.236 -4.100 -8.049 1.00 . A A . 33 ILE HD11 1 1
6 7512 1 1 33 ILE HD12 H 2.735 -5.661 -8.696 1.00 . A A . 33 ILE HD12 1 1
6 7513 1 1 33 ILE HD13 H 3.722 -4.202 -8.994 1.00 . A A . 33 ILE HD13 1 1
6 7514 1 1 33 ILE HG12 H 1.282 -5.163 -10.386 1.00 . A A . 33 ILE HG12 1 1
6 7515 1 1 33 ILE HG13 H 2.753 -4.358 -10.975 1.00 . A A . 33 ILE HG13 1 1
6 7516 1 1 33 ILE HG21 H -0.767 -2.512 -9.354 1.00 . A A . 33 ILE HG21 1 1
6 7517 1 1 33 ILE HG22 H -0.031 -3.964 -8.730 1.00 . A A . 33 ILE HG22 1 1
6 7518 1 1 33 ILE HG23 H 0.604 -2.400 -8.257 1.00 . A A . 33 ILE HG23 1 1
6 7519 1 1 33 ILE N N 1.585 -2.825 -12.622 1.00 . A A . 33 ILE N 1 1
6 7520 1 1 33 ILE O O 0.162 -0.552 -11.435 1.00 . A A . 33 ILE O 1 1
6 7521 1 1 34 ASP C C -3.087 -0.801 -10.207 1.00 . A A . 34 ASP C 1 1
6 7522 1 1 34 ASP CA C -2.626 -0.792 -11.667 1.00 . A A . 34 ASP CA 1 1
6 7523 1 1 34 ASP CB C -3.773 -1.053 -12.649 1.00 . A A . 34 ASP CB 1 1
6 7524 1 1 34 ASP CG C -4.806 0.069 -12.667 1.00 . A A . 34 ASP CG 1 1
6 7525 1 1 34 ASP H H -1.971 -2.784 -11.965 1.00 . A A . 34 ASP H 1 1
6 7526 1 1 34 ASP HA H -2.195 0.182 -11.907 1.00 . A A . 34 ASP HA 1 1
6 7527 1 1 34 ASP HB2 H -3.334 -1.139 -13.644 1.00 . A A . 34 ASP HB2 1 1
6 7528 1 1 34 ASP HB3 H -4.280 -1.985 -12.397 1.00 . A A . 34 ASP HB3 1 1
6 7529 1 1 34 ASP N N -1.635 -1.841 -11.841 1.00 . A A . 34 ASP N 1 1
6 7530 1 1 34 ASP O O -3.635 -1.803 -9.743 1.00 . A A . 34 ASP O 1 1
6 7531 1 1 34 ASP OD1 O -5.106 0.604 -11.579 1.00 . A A . 34 ASP OD1 1 1
6 7532 1 1 34 ASP OD2 O -5.285 0.370 -13.782 1.00 . A A . 34 ASP OD2 1 1
6 7533 1 1 35 ILE C C -3.886 1.900 -8.006 1.00 . A A . 35 ILE C 1 1
6 7534 1 1 35 ILE CA C -3.319 0.482 -8.115 1.00 . A A . 35 ILE CA 1 1
6 7535 1 1 35 ILE CB C -2.227 0.188 -7.068 1.00 . A A . 35 ILE CB 1 1
6 7536 1 1 35 ILE CD1 C 0.245 0.074 -6.504 1.00 . A A . 35 ILE CD1 1 1
6 7537 1 1 35 ILE CG1 C -0.790 0.344 -7.601 1.00 . A A . 35 ILE CG1 1 1
6 7538 1 1 35 ILE CG2 C -2.452 -1.221 -6.519 1.00 . A A . 35 ILE CG2 1 1
6 7539 1 1 35 ILE H H -2.301 1.055 -9.844 1.00 . A A . 35 ILE H 1 1
6 7540 1 1 35 ILE HA H -4.161 -0.190 -7.975 1.00 . A A . 35 ILE HA 1 1
6 7541 1 1 35 ILE HB H -2.337 0.883 -6.239 1.00 . A A . 35 ILE HB 1 1
6 7542 1 1 35 ILE HD11 H 0.006 0.620 -5.591 1.00 . A A . 35 ILE HD11 1 1
6 7543 1 1 35 ILE HD12 H 0.274 -0.984 -6.273 1.00 . A A . 35 ILE HD12 1 1
6 7544 1 1 35 ILE HD13 H 1.229 0.362 -6.856 1.00 . A A . 35 ILE HD13 1 1
6 7545 1 1 35 ILE HG12 H -0.598 -0.353 -8.415 1.00 . A A . 35 ILE HG12 1 1
6 7546 1 1 35 ILE HG13 H -0.654 1.355 -7.986 1.00 . A A . 35 ILE HG13 1 1
6 7547 1 1 35 ILE HG21 H -3.479 -1.336 -6.174 1.00 . A A . 35 ILE HG21 1 1
6 7548 1 1 35 ILE HG22 H -2.245 -1.959 -7.295 1.00 . A A . 35 ILE HG22 1 1
6 7549 1 1 35 ILE HG23 H -1.796 -1.375 -5.670 1.00 . A A . 35 ILE HG23 1 1
6 7550 1 1 35 ILE N N -2.810 0.273 -9.458 1.00 . A A . 35 ILE N 1 1
6 7551 1 1 35 ILE O O -3.558 2.745 -8.839 1.00 . A A . 35 ILE O 1 1
6 7552 1 1 36 PRO C C -4.516 4.581 -6.746 1.00 . A A . 36 PRO C 1 1
6 7553 1 1 36 PRO CA C -5.491 3.418 -6.935 1.00 . A A . 36 PRO CA 1 1
6 7554 1 1 36 PRO CB C -6.491 3.290 -5.778 1.00 . A A . 36 PRO CB 1 1
6 7555 1 1 36 PRO CD C -5.129 1.265 -5.941 1.00 . A A . 36 PRO CD 1 1
6 7556 1 1 36 PRO CG C -6.292 1.897 -5.178 1.00 . A A . 36 PRO CG 1 1
6 7557 1 1 36 PRO HA H -6.056 3.532 -7.859 1.00 . A A . 36 PRO HA 1 1
6 7558 1 1 36 PRO HB2 H -6.329 4.056 -5.020 1.00 . A A . 36 PRO HB2 1 1
6 7559 1 1 36 PRO HB3 H -7.510 3.385 -6.158 1.00 . A A . 36 PRO HB3 1 1
6 7560 1 1 36 PRO HD2 H -4.294 1.108 -5.261 1.00 . A A . 36 PRO HD2 1 1
6 7561 1 1 36 PRO HD3 H -5.457 0.317 -6.342 1.00 . A A . 36 PRO HD3 1 1
6 7562 1 1 36 PRO HG2 H -6.056 1.955 -4.115 1.00 . A A . 36 PRO HG2 1 1
6 7563 1 1 36 PRO HG3 H -7.198 1.305 -5.318 1.00 . A A . 36 PRO HG3 1 1
6 7564 1 1 36 PRO N N -4.760 2.168 -7.015 1.00 . A A . 36 PRO N 1 1
6 7565 1 1 36 PRO O O -4.006 4.786 -5.651 1.00 . A A . 36 PRO O 1 1
6 7566 1 1 37 TYR C C -3.731 7.586 -7.030 1.00 . A A . 37 TYR C 1 1
6 7567 1 1 37 TYR CA C -3.216 6.363 -7.786 1.00 . A A . 37 TYR CA 1 1
6 7568 1 1 37 TYR CB C -2.706 6.687 -9.201 1.00 . A A . 37 TYR CB 1 1
6 7569 1 1 37 TYR CD1 C -0.420 5.628 -9.483 1.00 . A A . 37 TYR CD1 1 1
6 7570 1 1 37 TYR CD2 C -0.547 8.019 -9.066 1.00 . A A . 37 TYR CD2 1 1
6 7571 1 1 37 TYR CE1 C 0.980 5.682 -9.364 1.00 . A A . 37 TYR CE1 1 1
6 7572 1 1 37 TYR CE2 C 0.858 8.076 -8.988 1.00 . A A . 37 TYR CE2 1 1
6 7573 1 1 37 TYR CG C -1.193 6.789 -9.288 1.00 . A A . 37 TYR CG 1 1
6 7574 1 1 37 TYR CZ C 1.617 6.899 -9.077 1.00 . A A . 37 TYR CZ 1 1
6 7575 1 1 37 TYR H H -4.573 5.008 -8.718 1.00 . A A . 37 TYR H 1 1
6 7576 1 1 37 TYR HA H -2.372 5.988 -7.209 1.00 . A A . 37 TYR HA 1 1
6 7577 1 1 37 TYR HB2 H -3.013 5.893 -9.885 1.00 . A A . 37 TYR HB2 1 1
6 7578 1 1 37 TYR HB3 H -3.157 7.613 -9.555 1.00 . A A . 37 TYR HB3 1 1
6 7579 1 1 37 TYR HD1 H -0.904 4.680 -9.678 1.00 . A A . 37 TYR HD1 1 1
6 7580 1 1 37 TYR HD2 H -1.130 8.915 -8.918 1.00 . A A . 37 TYR HD2 1 1
6 7581 1 1 37 TYR HE1 H 1.565 4.785 -9.496 1.00 . A A . 37 TYR HE1 1 1
6 7582 1 1 37 TYR HE2 H 1.349 9.012 -8.785 1.00 . A A . 37 TYR HE2 1 1
6 7583 1 1 37 TYR HH H 3.229 6.062 -8.391 1.00 . A A . 37 TYR HH 1 1
6 7584 1 1 37 TYR N N -4.225 5.316 -7.823 1.00 . A A . 37 TYR N 1 1
6 7585 1 1 37 TYR O O -3.025 8.069 -6.157 1.00 . A A . 37 TYR O 1 1
6 7586 1 1 37 TYR OH O 2.935 6.923 -8.723 1.00 . A A . 37 TYR OH 1 1
6 7587 1 1 38 SER C C -5.174 10.454 -6.335 1.00 . A A . 38 SER C 1 1
6 7588 1 1 38 SER CA C -5.785 9.122 -6.829 1.00 . A A . 38 SER CA 1 1
6 7589 1 1 38 SER CB C -6.818 8.531 -5.852 1.00 . A A . 38 SER CB 1 1
6 7590 1 1 38 SER H H -5.388 7.511 -8.110 1.00 . A A . 38 SER H 1 1
6 7591 1 1 38 SER HA H -6.368 9.458 -7.687 1.00 . A A . 38 SER HA 1 1
6 7592 1 1 38 SER HB2 H -6.451 7.605 -5.411 1.00 . A A . 38 SER HB2 1 1
6 7593 1 1 38 SER HB3 H -7.022 9.242 -5.047 1.00 . A A . 38 SER HB3 1 1
6 7594 1 1 38 SER HG H -8.696 8.023 -5.873 1.00 . A A . 38 SER HG 1 1
6 7595 1 1 38 SER N N -4.934 8.061 -7.398 1.00 . A A . 38 SER N 1 1
6 7596 1 1 38 SER O O -5.933 11.400 -6.125 1.00 . A A . 38 SER O 1 1
6 7597 1 1 38 SER OG O -8.027 8.238 -6.532 1.00 . A A . 38 SER OG 1 1
6 7598 1 1 39 CYS C C -1.621 11.381 -6.148 1.00 . A A . 39 CYS C 1 1
6 7599 1 1 39 CYS CA C -3.080 11.757 -5.850 1.00 . A A . 39 CYS CA 1 1
6 7600 1 1 39 CYS CB C -3.295 12.127 -4.400 1.00 . A A . 39 CYS CB 1 1
6 7601 1 1 39 CYS H H -3.269 9.786 -6.420 1.00 . A A . 39 CYS H 1 1
6 7602 1 1 39 CYS HA H -3.378 12.592 -6.485 1.00 . A A . 39 CYS HA 1 1
6 7603 1 1 39 CYS HB2 H -2.884 13.128 -4.258 1.00 . A A . 39 CYS HB2 1 1
6 7604 1 1 39 CYS HB3 H -4.362 12.191 -4.212 1.00 . A A . 39 CYS HB3 1 1
6 7605 1 1 39 CYS N N -3.854 10.583 -6.216 1.00 . A A . 39 CYS N 1 1
6 7606 1 1 39 CYS O O -1.393 10.549 -7.024 1.00 . A A . 39 CYS O 1 1
6 7607 1 1 39 CYS SG S -2.509 11.060 -3.151 1.00 . A A . 39 CYS SG 1 1
6 7608 1 1 40 ARG C C 1.287 12.104 -3.984 1.00 . A A . 40 ARG C 1 1
6 7609 1 1 40 ARG CA C 0.591 11.278 -5.072 1.00 . A A . 40 ARG CA 1 1
6 7610 1 1 40 ARG CB C 1.497 11.013 -6.289 1.00 . A A . 40 ARG CB 1 1
6 7611 1 1 40 ARG CD C 4.043 10.947 -6.016 1.00 . A A . 40 ARG CD 1 1
6 7612 1 1 40 ARG CG C 2.723 10.176 -5.878 1.00 . A A . 40 ARG CG 1 1
6 7613 1 1 40 ARG CZ C 5.883 11.189 -7.666 1.00 . A A . 40 ARG CZ 1 1
6 7614 1 1 40 ARG H H -0.974 12.639 -4.754 1.00 . A A . 40 ARG H 1 1
6 7615 1 1 40 ARG HA H 0.318 10.311 -4.642 1.00 . A A . 40 ARG HA 1 1
6 7616 1 1 40 ARG HB2 H 0.957 10.425 -7.025 1.00 . A A . 40 ARG HB2 1 1
6 7617 1 1 40 ARG HB3 H 1.779 11.955 -6.761 1.00 . A A . 40 ARG HB3 1 1
6 7618 1 1 40 ARG HD2 H 3.851 12.018 -5.943 1.00 . A A . 40 ARG HD2 1 1
6 7619 1 1 40 ARG HD3 H 4.682 10.655 -5.179 1.00 . A A . 40 ARG HD3 1 1
6 7620 1 1 40 ARG HE H 4.342 9.860 -7.814 1.00 . A A . 40 ARG HE 1 1
6 7621 1 1 40 ARG HG2 H 2.616 9.866 -4.838 1.00 . A A . 40 ARG HG2 1 1
6 7622 1 1 40 ARG HG3 H 2.755 9.261 -6.472 1.00 . A A . 40 ARG HG3 1 1
6 7623 1 1 40 ARG HH11 H 5.874 12.555 -6.167 1.00 . A A . 40 ARG HH11 1 1
6 7624 1 1 40 ARG HH12 H 7.240 12.679 -7.235 1.00 . A A . 40 ARG HH12 1 1
6 7625 1 1 40 ARG HH21 H 6.186 9.898 -9.219 1.00 . A A . 40 ARG HH21 1 1
6 7626 1 1 40 ARG HH22 H 7.410 11.112 -9.037 1.00 . A A . 40 ARG HH22 1 1
6 7627 1 1 40 ARG N N -0.653 11.955 -5.425 1.00 . A A . 40 ARG N 1 1
6 7628 1 1 40 ARG NE N 4.732 10.622 -7.273 1.00 . A A . 40 ARG NE 1 1
6 7629 1 1 40 ARG NH1 N 6.378 12.225 -6.978 1.00 . A A . 40 ARG NH1 1 1
6 7630 1 1 40 ARG NH2 N 6.532 10.718 -8.737 1.00 . A A . 40 ARG NH2 1 1
6 7631 1 1 40 ARG O O 2.278 12.780 -4.256 1.00 . A A . 40 ARG O 1 1
6 7632 1 1 41 ALA C C 0.111 12.703 -0.510 1.00 . A A . 41 ALA C 1 1
6 7633 1 1 41 ALA CA C 1.195 12.799 -1.586 1.00 . A A . 41 ALA CA 1 1
6 7634 1 1 41 ALA CB C 1.478 14.278 -1.888 1.00 . A A . 41 ALA CB 1 1
6 7635 1 1 41 ALA H H -0.068 11.477 -2.637 1.00 . A A . 41 ALA H 1 1
6 7636 1 1 41 ALA HA H 2.115 12.338 -1.224 1.00 . A A . 41 ALA HA 1 1
6 7637 1 1 41 ALA HB1 H 0.646 14.717 -2.442 1.00 . A A . 41 ALA HB1 1 1
6 7638 1 1 41 ALA HB2 H 1.600 14.819 -0.949 1.00 . A A . 41 ALA HB2 1 1
6 7639 1 1 41 ALA HB3 H 2.399 14.395 -2.458 1.00 . A A . 41 ALA HB3 1 1
6 7640 1 1 41 ALA N N 0.739 12.072 -2.766 1.00 . A A . 41 ALA N 1 1
6 7641 1 1 41 ALA O O -0.922 13.354 -0.637 1.00 . A A . 41 ALA O 1 1
6 7642 1 1 42 GLY C C -1.259 12.987 2.156 1.00 . A A . 42 GLY C 1 1
6 7643 1 1 42 GLY CA C -0.413 11.770 1.766 1.00 . A A . 42 GLY CA 1 1
6 7644 1 1 42 GLY H H 1.243 11.408 0.512 1.00 . A A . 42 GLY H 1 1
6 7645 1 1 42 GLY HA2 H -1.007 10.856 1.747 1.00 . A A . 42 GLY HA2 1 1
6 7646 1 1 42 GLY HA3 H 0.318 11.649 2.558 1.00 . A A . 42 GLY HA3 1 1
6 7647 1 1 42 GLY N N 0.375 11.920 0.542 1.00 . A A . 42 GLY N 1 1
6 7648 1 1 42 GLY O O -0.831 13.789 2.981 1.00 . A A . 42 GLY O 1 1
6 7649 1 1 43 SER C C -4.720 13.995 1.301 1.00 . A A . 43 SER C 1 1
6 7650 1 1 43 SER CA C -3.290 14.308 1.742 1.00 . A A . 43 SER CA 1 1
6 7651 1 1 43 SER CB C -2.690 15.476 0.940 1.00 . A A . 43 SER CB 1 1
6 7652 1 1 43 SER H H -2.716 12.449 0.873 1.00 . A A . 43 SER H 1 1
6 7653 1 1 43 SER HA H -3.314 14.583 2.799 1.00 . A A . 43 SER HA 1 1
6 7654 1 1 43 SER HB2 H -1.649 15.630 1.229 1.00 . A A . 43 SER HB2 1 1
6 7655 1 1 43 SER HB3 H -2.716 15.251 -0.128 1.00 . A A . 43 SER HB3 1 1
6 7656 1 1 43 SER HG H -3.369 16.882 2.115 1.00 . A A . 43 SER HG 1 1
6 7657 1 1 43 SER N N -2.457 13.122 1.582 1.00 . A A . 43 SER N 1 1
6 7658 1 1 43 SER O O -5.656 14.153 2.085 1.00 . A A . 43 SER O 1 1
6 7659 1 1 43 SER OG O -3.400 16.677 1.177 1.00 . A A . 43 SER OG 1 1
6 7660 1 1 44 CYS C C -7.066 12.423 0.362 1.00 . A A . 44 CYS C 1 1
6 7661 1 1 44 CYS CA C -6.160 13.227 -0.570 1.00 . A A . 44 CYS CA 1 1
6 7662 1 1 44 CYS CB C -5.935 12.505 -1.876 1.00 . A A . 44 CYS CB 1 1
6 7663 1 1 44 CYS H H -4.053 13.419 -0.527 1.00 . A A . 44 CYS H 1 1
6 7664 1 1 44 CYS HA H -6.646 14.180 -0.785 1.00 . A A . 44 CYS HA 1 1
6 7665 1 1 44 CYS HB2 H -6.621 12.930 -2.609 1.00 . A A . 44 CYS HB2 1 1
6 7666 1 1 44 CYS HB3 H -4.923 12.701 -2.218 1.00 . A A . 44 CYS HB3 1 1
6 7667 1 1 44 CYS N N -4.872 13.529 0.055 1.00 . A A . 44 CYS N 1 1
6 7668 1 1 44 CYS O O -8.261 12.694 0.471 1.00 . A A . 44 CYS O 1 1
6 7669 1 1 44 CYS SG S -6.241 10.714 -1.881 1.00 . A A . 44 CYS SG 1 1
6 7670 1 1 45 SER C C -7.951 9.529 1.249 1.00 . A A . 45 SER C 1 1
6 7671 1 1 45 SER CA C -7.079 10.553 1.983 1.00 . A A . 45 SER CA 1 1
6 7672 1 1 45 SER CB C -7.828 11.323 3.080 1.00 . A A . 45 SER CB 1 1
6 7673 1 1 45 SER H H -5.506 11.266 0.771 1.00 . A A . 45 SER H 1 1
6 7674 1 1 45 SER HA H -6.253 10.026 2.447 1.00 . A A . 45 SER HA 1 1
6 7675 1 1 45 SER HB2 H -8.689 11.850 2.673 1.00 . A A . 45 SER HB2 1 1
6 7676 1 1 45 SER HB3 H -8.207 10.614 3.811 1.00 . A A . 45 SER HB3 1 1
6 7677 1 1 45 SER HG H -6.616 12.869 3.056 1.00 . A A . 45 SER HG 1 1
6 7678 1 1 45 SER N N -6.452 11.464 1.057 1.00 . A A . 45 SER N 1 1
6 7679 1 1 45 SER O O -9.162 9.488 1.462 1.00 . A A . 45 SER O 1 1
6 7680 1 1 45 SER OG O -6.948 12.239 3.713 1.00 . A A . 45 SER OG 1 1
6 7681 1 1 46 SER C C -7.118 6.326 -0.347 1.00 . A A . 46 SER C 1 1
6 7682 1 1 46 SER CA C -8.025 7.565 -0.237 1.00 . A A . 46 SER CA 1 1
6 7683 1 1 46 SER CB C -8.682 8.027 -1.553 1.00 . A A . 46 SER CB 1 1
6 7684 1 1 46 SER H H -6.346 8.784 0.245 1.00 . A A . 46 SER H 1 1
6 7685 1 1 46 SER HA H -8.839 7.255 0.419 1.00 . A A . 46 SER HA 1 1
6 7686 1 1 46 SER HB2 H -9.493 7.345 -1.781 1.00 . A A . 46 SER HB2 1 1
6 7687 1 1 46 SER HB3 H -9.112 9.023 -1.430 1.00 . A A . 46 SER HB3 1 1
6 7688 1 1 46 SER HG H -7.165 8.720 -2.578 1.00 . A A . 46 SER HG 1 1
6 7689 1 1 46 SER N N -7.337 8.677 0.415 1.00 . A A . 46 SER N 1 1
6 7690 1 1 46 SER O O -6.446 5.992 0.627 1.00 . A A . 46 SER O 1 1
6 7691 1 1 46 SER OG O -7.811 8.012 -2.666 1.00 . A A . 46 SER OG 1 1
6 7692 1 1 47 CYS C C -6.656 3.272 -0.771 1.00 . A A . 47 CYS C 1 1
6 7693 1 1 47 CYS CA C -6.503 4.372 -1.833 1.00 . A A . 47 CYS CA 1 1
6 7694 1 1 47 CYS CB C -5.073 4.550 -2.314 1.00 . A A . 47 CYS CB 1 1
6 7695 1 1 47 CYS H H -7.624 6.120 -2.258 1.00 . A A . 47 CYS H 1 1
6 7696 1 1 47 CYS HA H -7.057 4.007 -2.697 1.00 . A A . 47 CYS HA 1 1
6 7697 1 1 47 CYS HB2 H -4.727 3.566 -2.634 1.00 . A A . 47 CYS HB2 1 1
6 7698 1 1 47 CYS HB3 H -5.081 5.184 -3.197 1.00 . A A . 47 CYS HB3 1 1
6 7699 1 1 47 CYS N N -7.140 5.648 -1.500 1.00 . A A . 47 CYS N 1 1
6 7700 1 1 47 CYS O O -7.429 2.322 -0.946 1.00 . A A . 47 CYS O 1 1
6 7701 1 1 47 CYS SG S -3.792 5.189 -1.183 1.00 . A A . 47 CYS SG 1 1
6 7702 1 1 48 ALA C C -5.371 1.041 0.952 1.00 . A A . 48 ALA C 1 1
6 7703 1 1 48 ALA CA C -5.685 2.472 1.397 1.00 . A A . 48 ALA CA 1 1
6 7704 1 1 48 ALA CB C -6.877 2.524 2.347 1.00 . A A . 48 ALA CB 1 1
6 7705 1 1 48 ALA H H -5.486 4.333 0.410 1.00 . A A . 48 ALA H 1 1
6 7706 1 1 48 ALA HA H -4.823 2.849 1.943 1.00 . A A . 48 ALA HA 1 1
6 7707 1 1 48 ALA HB1 H -7.117 3.567 2.537 1.00 . A A . 48 ALA HB1 1 1
6 7708 1 1 48 ALA HB2 H -7.735 2.040 1.891 1.00 . A A . 48 ALA HB2 1 1
6 7709 1 1 48 ALA HB3 H -6.636 2.026 3.286 1.00 . A A . 48 ALA HB3 1 1
6 7710 1 1 48 ALA N N -5.890 3.406 0.311 1.00 . A A . 48 ALA N 1 1
6 7711 1 1 48 ALA O O -5.353 0.691 -0.232 1.00 . A A . 48 ALA O 1 1
6 7712 1 1 49 GLY C C -4.992 -1.951 3.066 1.00 . A A . 49 GLY C 1 1
6 7713 1 1 49 GLY CA C -5.004 -1.242 1.726 1.00 . A A . 49 GLY CA 1 1
6 7714 1 1 49 GLY H H -4.931 0.529 2.868 1.00 . A A . 49 GLY H 1 1
6 7715 1 1 49 GLY HA2 H -5.862 -1.534 1.136 1.00 . A A . 49 GLY HA2 1 1
6 7716 1 1 49 GLY HA3 H -4.094 -1.490 1.198 1.00 . A A . 49 GLY HA3 1 1
6 7717 1 1 49 GLY N N -5.105 0.182 1.929 1.00 . A A . 49 GLY N 1 1
6 7718 1 1 49 GLY O O -4.740 -1.304 4.077 1.00 . A A . 49 GLY O 1 1
6 7719 1 1 50 LYS C C -4.035 -4.875 4.417 1.00 . A A . 50 LYS C 1 1
6 7720 1 1 50 LYS CA C -5.333 -4.083 4.274 1.00 . A A . 50 LYS CA 1 1
6 7721 1 1 50 LYS CB C -6.561 -4.998 4.175 1.00 . A A . 50 LYS CB 1 1
6 7722 1 1 50 LYS CD C -8.672 -5.451 5.443 1.00 . A A . 50 LYS CD 1 1
6 7723 1 1 50 LYS CE C -9.310 -5.259 6.831 1.00 . A A . 50 LYS CE 1 1
6 7724 1 1 50 LYS CG C -7.155 -5.301 5.556 1.00 . A A . 50 LYS CG 1 1
6 7725 1 1 50 LYS H H -5.553 -3.699 2.218 1.00 . A A . 50 LYS H 1 1
6 7726 1 1 50 LYS HA H -5.455 -3.425 5.121 1.00 . A A . 50 LYS HA 1 1
6 7727 1 1 50 LYS HB2 H -7.300 -4.481 3.566 1.00 . A A . 50 LYS HB2 1 1
6 7728 1 1 50 LYS HB3 H -6.317 -5.932 3.673 1.00 . A A . 50 LYS HB3 1 1
6 7729 1 1 50 LYS HD2 H -9.022 -4.684 4.750 1.00 . A A . 50 LYS HD2 1 1
6 7730 1 1 50 LYS HD3 H -8.912 -6.432 5.023 1.00 . A A . 50 LYS HD3 1 1
6 7731 1 1 50 LYS HE2 H -9.027 -6.098 7.474 1.00 . A A . 50 LYS HE2 1 1
6 7732 1 1 50 LYS HE3 H -8.906 -4.363 7.304 1.00 . A A . 50 LYS HE3 1 1
6 7733 1 1 50 LYS HG2 H -6.696 -6.199 5.976 1.00 . A A . 50 LYS HG2 1 1
6 7734 1 1 50 LYS HG3 H -6.957 -4.468 6.225 1.00 . A A . 50 LYS HG3 1 1
6 7735 1 1 50 LYS HZ1 H -11.205 -5.818 6.191 1.00 . A A . 50 LYS HZ1 1 1
6 7736 1 1 50 LYS HZ2 H -11.177 -5.104 7.677 1.00 . A A . 50 LYS HZ2 1 1
6 7737 1 1 50 LYS HZ3 H -11.012 -4.185 6.341 1.00 . A A . 50 LYS HZ3 1 1
6 7738 1 1 50 LYS N N -5.288 -3.254 3.086 1.00 . A A . 50 LYS N 1 1
6 7739 1 1 50 LYS NZ N -10.779 -5.092 6.749 1.00 . A A . 50 LYS NZ 1 1
6 7740 1 1 50 LYS O O -3.784 -5.764 3.613 1.00 . A A . 50 LYS O 1 1
6 7741 1 1 51 VAL C C -2.425 -6.757 6.092 1.00 . A A . 51 VAL C 1 1
6 7742 1 1 51 VAL CA C -2.011 -5.325 5.740 1.00 . A A . 51 VAL CA 1 1
6 7743 1 1 51 VAL CB C -1.291 -4.655 6.934 1.00 . A A . 51 VAL CB 1 1
6 7744 1 1 51 VAL CG1 C -0.041 -5.432 7.363 1.00 . A A . 51 VAL CG1 1 1
6 7745 1 1 51 VAL CG2 C -0.887 -3.206 6.633 1.00 . A A . 51 VAL CG2 1 1
6 7746 1 1 51 VAL H H -3.545 -3.916 6.113 1.00 . A A . 51 VAL H 1 1
6 7747 1 1 51 VAL HA H -1.366 -5.346 4.858 1.00 . A A . 51 VAL HA 1 1
6 7748 1 1 51 VAL HB H -1.972 -4.631 7.787 1.00 . A A . 51 VAL HB 1 1
6 7749 1 1 51 VAL HG11 H 0.652 -5.528 6.527 1.00 . A A . 51 VAL HG11 1 1
6 7750 1 1 51 VAL HG12 H 0.448 -4.899 8.180 1.00 . A A . 51 VAL HG12 1 1
6 7751 1 1 51 VAL HG13 H -0.315 -6.424 7.725 1.00 . A A . 51 VAL HG13 1 1
6 7752 1 1 51 VAL HG21 H -0.210 -3.179 5.780 1.00 . A A . 51 VAL HG21 1 1
6 7753 1 1 51 VAL HG22 H -1.780 -2.624 6.415 1.00 . A A . 51 VAL HG22 1 1
6 7754 1 1 51 VAL HG23 H -0.394 -2.739 7.490 1.00 . A A . 51 VAL HG23 1 1
6 7755 1 1 51 VAL N N -3.204 -4.562 5.409 1.00 . A A . 51 VAL N 1 1
6 7756 1 1 51 VAL O O -3.021 -6.984 7.142 1.00 . A A . 51 VAL O 1 1
6 7757 1 1 52 VAL C C -1.173 -9.664 6.376 1.00 . A A . 52 VAL C 1 1
6 7758 1 1 52 VAL CA C -2.326 -9.138 5.529 1.00 . A A . 52 VAL CA 1 1
6 7759 1 1 52 VAL CB C -2.464 -9.934 4.225 1.00 . A A . 52 VAL CB 1 1
6 7760 1 1 52 VAL CG1 C -2.467 -11.454 4.442 1.00 . A A . 52 VAL CG1 1 1
6 7761 1 1 52 VAL CG2 C -3.743 -9.524 3.499 1.00 . A A . 52 VAL CG2 1 1
6 7762 1 1 52 VAL H H -1.603 -7.493 4.375 1.00 . A A . 52 VAL H 1 1
6 7763 1 1 52 VAL HA H -3.250 -9.261 6.098 1.00 . A A . 52 VAL HA 1 1
6 7764 1 1 52 VAL HB H -1.619 -9.680 3.594 1.00 . A A . 52 VAL HB 1 1
6 7765 1 1 52 VAL HG11 H -3.249 -11.729 5.149 1.00 . A A . 52 VAL HG11 1 1
6 7766 1 1 52 VAL HG12 H -2.650 -11.960 3.493 1.00 . A A . 52 VAL HG12 1 1
6 7767 1 1 52 VAL HG13 H -1.502 -11.790 4.820 1.00 . A A . 52 VAL HG13 1 1
6 7768 1 1 52 VAL HG21 H -4.612 -9.664 4.142 1.00 . A A . 52 VAL HG21 1 1
6 7769 1 1 52 VAL HG22 H -3.656 -8.476 3.223 1.00 . A A . 52 VAL HG22 1 1
6 7770 1 1 52 VAL HG23 H -3.872 -10.121 2.599 1.00 . A A . 52 VAL HG23 1 1
6 7771 1 1 52 VAL N N -2.106 -7.727 5.232 1.00 . A A . 52 VAL N 1 1
6 7772 1 1 52 VAL O O -1.398 -10.340 7.377 1.00 . A A . 52 VAL O 1 1
6 7773 1 1 53 SER C C 2.466 -9.089 6.283 1.00 . A A . 53 SER C 1 1
6 7774 1 1 53 SER CA C 1.238 -9.904 6.664 1.00 . A A . 53 SER CA 1 1
6 7775 1 1 53 SER CB C 1.456 -11.391 6.365 1.00 . A A . 53 SER CB 1 1
6 7776 1 1 53 SER H H 0.220 -8.794 5.155 1.00 . A A . 53 SER H 1 1
6 7777 1 1 53 SER HA H 1.073 -9.774 7.736 1.00 . A A . 53 SER HA 1 1
6 7778 1 1 53 SER HB2 H 0.509 -11.925 6.425 1.00 . A A . 53 SER HB2 1 1
6 7779 1 1 53 SER HB3 H 1.863 -11.507 5.359 1.00 . A A . 53 SER HB3 1 1
6 7780 1 1 53 SER HG H 1.875 -12.118 8.128 1.00 . A A . 53 SER HG 1 1
6 7781 1 1 53 SER N N 0.068 -9.404 5.957 1.00 . A A . 53 SER N 1 1
6 7782 1 1 53 SER O O 2.398 -8.255 5.384 1.00 . A A . 53 SER O 1 1
6 7783 1 1 53 SER OG O 2.353 -11.942 7.311 1.00 . A A . 53 SER OG 1 1
6 7784 1 1 54 GLY C C 4.434 -7.146 7.633 1.00 . A A . 54 GLY C 1 1
6 7785 1 1 54 GLY CA C 4.751 -8.488 6.971 1.00 . A A . 54 GLY CA 1 1
6 7786 1 1 54 GLY H H 3.547 -10.143 7.596 1.00 . A A . 54 GLY H 1 1
6 7787 1 1 54 GLY HA2 H 5.551 -8.980 7.521 1.00 . A A . 54 GLY HA2 1 1
6 7788 1 1 54 GLY HA3 H 5.103 -8.319 5.957 1.00 . A A . 54 GLY HA3 1 1
6 7789 1 1 54 GLY N N 3.578 -9.351 6.968 1.00 . A A . 54 GLY N 1 1
6 7790 1 1 54 GLY O O 3.394 -6.993 8.271 1.00 . A A . 54 GLY O 1 1
6 7791 1 1 55 SER C C 5.759 -3.893 6.902 1.00 . A A . 55 SER C 1 1
6 7792 1 1 55 SER CA C 5.177 -4.811 7.972 1.00 . A A . 55 SER CA 1 1
6 7793 1 1 55 SER CB C 5.943 -4.621 9.286 1.00 . A A . 55 SER CB 1 1
6 7794 1 1 55 SER H H 6.135 -6.300 6.875 1.00 . A A . 55 SER H 1 1
6 7795 1 1 55 SER HA H 4.119 -4.585 8.119 1.00 . A A . 55 SER HA 1 1
6 7796 1 1 55 SER HB2 H 7.000 -4.449 9.076 1.00 . A A . 55 SER HB2 1 1
6 7797 1 1 55 SER HB3 H 5.544 -3.747 9.799 1.00 . A A . 55 SER HB3 1 1
6 7798 1 1 55 SER HG H 6.204 -6.508 9.676 1.00 . A A . 55 SER HG 1 1
6 7799 1 1 55 SER N N 5.338 -6.173 7.484 1.00 . A A . 55 SER N 1 1
6 7800 1 1 55 SER O O 6.566 -4.361 6.099 1.00 . A A . 55 SER O 1 1
6 7801 1 1 55 SER OG O 5.825 -5.750 10.129 1.00 . A A . 55 SER OG 1 1
6 7802 1 1 56 ILE C C 5.885 -0.272 6.834 1.00 . A A . 56 ILE C 1 1
6 7803 1 1 56 ILE CA C 5.906 -1.575 6.045 1.00 . A A . 56 ILE CA 1 1
6 7804 1 1 56 ILE CB C 5.082 -1.461 4.755 1.00 . A A . 56 ILE CB 1 1
6 7805 1 1 56 ILE CD1 C 2.856 -0.877 3.685 1.00 . A A . 56 ILE CD1 1 1
6 7806 1 1 56 ILE CG1 C 3.602 -1.138 5.001 1.00 . A A . 56 ILE CG1 1 1
6 7807 1 1 56 ILE CG2 C 5.201 -2.769 3.973 1.00 . A A . 56 ILE CG2 1 1
6 7808 1 1 56 ILE H H 4.714 -2.267 7.586 1.00 . A A . 56 ILE H 1 1
6 7809 1 1 56 ILE HA H 6.944 -1.793 5.797 1.00 . A A . 56 ILE HA 1 1
6 7810 1 1 56 ILE HB H 5.492 -0.651 4.169 1.00 . A A . 56 ILE HB 1 1
6 7811 1 1 56 ILE HD11 H 3.447 -1.123 2.807 1.00 . A A . 56 ILE HD11 1 1
6 7812 1 1 56 ILE HD12 H 1.938 -1.463 3.661 1.00 . A A . 56 ILE HD12 1 1
6 7813 1 1 56 ILE HD13 H 2.609 0.179 3.629 1.00 . A A . 56 ILE HD13 1 1
6 7814 1 1 56 ILE HG12 H 3.135 -1.969 5.528 1.00 . A A . 56 ILE HG12 1 1
6 7815 1 1 56 ILE HG13 H 3.512 -0.247 5.624 1.00 . A A . 56 ILE HG13 1 1
6 7816 1 1 56 ILE HG21 H 6.207 -3.169 4.038 1.00 . A A . 56 ILE HG21 1 1
6 7817 1 1 56 ILE HG22 H 4.538 -3.494 4.425 1.00 . A A . 56 ILE HG22 1 1
6 7818 1 1 56 ILE HG23 H 4.951 -2.629 2.924 1.00 . A A . 56 ILE HG23 1 1
6 7819 1 1 56 ILE N N 5.366 -2.616 6.900 1.00 . A A . 56 ILE N 1 1
6 7820 1 1 56 ILE O O 5.226 -0.211 7.874 1.00 . A A . 56 ILE O 1 1
6 7821 1 1 57 ASP C C 5.856 3.032 6.040 1.00 . A A . 57 ASP C 1 1
6 7822 1 1 57 ASP CA C 6.611 2.071 6.951 1.00 . A A . 57 ASP CA 1 1
6 7823 1 1 57 ASP CB C 8.065 2.509 7.174 1.00 . A A . 57 ASP CB 1 1
6 7824 1 1 57 ASP CG C 8.149 3.857 7.879 1.00 . A A . 57 ASP CG 1 1
6 7825 1 1 57 ASP H H 7.038 0.658 5.436 1.00 . A A . 57 ASP H 1 1
6 7826 1 1 57 ASP HA H 6.120 2.058 7.926 1.00 . A A . 57 ASP HA 1 1
6 7827 1 1 57 ASP HB2 H 8.573 1.774 7.799 1.00 . A A . 57 ASP HB2 1 1
6 7828 1 1 57 ASP HB3 H 8.589 2.580 6.220 1.00 . A A . 57 ASP HB3 1 1
6 7829 1 1 57 ASP N N 6.581 0.753 6.339 1.00 . A A . 57 ASP N 1 1
6 7830 1 1 57 ASP O O 6.310 3.327 4.934 1.00 . A A . 57 ASP O 1 1
6 7831 1 1 57 ASP OD1 O 7.075 4.462 8.097 1.00 . A A . 57 ASP OD1 1 1
6 7832 1 1 57 ASP OD2 O 9.283 4.257 8.211 1.00 . A A . 57 ASP OD2 1 1
6 7833 1 1 58 GLN C C 4.022 5.868 6.601 1.00 . A A . 58 GLN C 1 1
6 7834 1 1 58 GLN CA C 3.914 4.537 5.850 1.00 . A A . 58 GLN CA 1 1
6 7835 1 1 58 GLN CB C 2.456 4.088 5.707 1.00 . A A . 58 GLN CB 1 1
6 7836 1 1 58 GLN CD C 0.413 3.451 7.054 1.00 . A A . 58 GLN CD 1 1
6 7837 1 1 58 GLN CG C 1.926 3.553 7.033 1.00 . A A . 58 GLN CG 1 1
6 7838 1 1 58 GLN H H 4.329 3.118 7.368 1.00 . A A . 58 GLN H 1 1
6 7839 1 1 58 GLN HA H 4.282 4.731 4.850 1.00 . A A . 58 GLN HA 1 1
6 7840 1 1 58 GLN HB2 H 1.835 4.930 5.410 1.00 . A A . 58 GLN HB2 1 1
6 7841 1 1 58 GLN HB3 H 2.378 3.309 4.947 1.00 . A A . 58 GLN HB3 1 1
6 7842 1 1 58 GLN HE21 H 0.564 2.130 8.557 1.00 . A A . 58 GLN HE21 1 1
6 7843 1 1 58 GLN HE22 H -1.057 2.455 7.988 1.00 . A A . 58 GLN HE22 1 1
6 7844 1 1 58 GLN HG2 H 2.337 2.557 7.199 1.00 . A A . 58 GLN HG2 1 1
6 7845 1 1 58 GLN HG3 H 2.238 4.194 7.850 1.00 . A A . 58 GLN HG3 1 1
6 7846 1 1 58 GLN N N 4.681 3.482 6.492 1.00 . A A . 58 GLN N 1 1
6 7847 1 1 58 GLN NE2 N -0.071 2.610 7.945 1.00 . A A . 58 GLN NE2 1 1
6 7848 1 1 58 GLN O O 3.130 6.700 6.466 1.00 . A A . 58 GLN O 1 1
6 7849 1 1 58 GLN OE1 O -0.312 4.030 6.249 1.00 . A A . 58 GLN OE1 1 1
6 7850 1 1 59 SER C C 5.598 8.557 7.350 1.00 . A A . 59 SER C 1 1
6 7851 1 1 59 SER CA C 5.241 7.317 8.190 1.00 . A A . 59 SER CA 1 1
6 7852 1 1 59 SER CB C 6.300 7.055 9.275 1.00 . A A . 59 SER CB 1 1
6 7853 1 1 59 SER H H 5.815 5.401 7.469 1.00 . A A . 59 SER H 1 1
6 7854 1 1 59 SER HA H 4.295 7.518 8.695 1.00 . A A . 59 SER HA 1 1
6 7855 1 1 59 SER HB2 H 6.052 6.151 9.830 1.00 . A A . 59 SER HB2 1 1
6 7856 1 1 59 SER HB3 H 7.277 6.914 8.804 1.00 . A A . 59 SER HB3 1 1
6 7857 1 1 59 SER HG H 6.584 8.929 9.645 1.00 . A A . 59 SER HG 1 1
6 7858 1 1 59 SER N N 5.086 6.111 7.376 1.00 . A A . 59 SER N 1 1
6 7859 1 1 59 SER O O 6.436 9.357 7.769 1.00 . A A . 59 SER O 1 1
6 7860 1 1 59 SER OG O 6.371 8.147 10.174 1.00 . A A . 59 SER OG 1 1
6 7861 1 1 60 ASP C C 3.773 10.427 4.875 1.00 . A A . 60 ASP C 1 1
6 7862 1 1 60 ASP CA C 5.135 9.828 5.259 1.00 . A A . 60 ASP CA 1 1
6 7863 1 1 60 ASP CB C 5.880 9.279 4.030 1.00 . A A . 60 ASP CB 1 1
6 7864 1 1 60 ASP CG C 6.407 10.368 3.102 1.00 . A A . 60 ASP CG 1 1
6 7865 1 1 60 ASP H H 4.256 8.038 5.945 1.00 . A A . 60 ASP H 1 1
6 7866 1 1 60 ASP HA H 5.734 10.615 5.721 1.00 . A A . 60 ASP HA 1 1
6 7867 1 1 60 ASP HB2 H 6.741 8.699 4.362 1.00 . A A . 60 ASP HB2 1 1
6 7868 1 1 60 ASP HB3 H 5.213 8.619 3.476 1.00 . A A . 60 ASP HB3 1 1
6 7869 1 1 60 ASP N N 4.953 8.726 6.194 1.00 . A A . 60 ASP N 1 1
6 7870 1 1 60 ASP O O 3.694 11.264 3.978 1.00 . A A . 60 ASP O 1 1
6 7871 1 1 60 ASP OD1 O 7.009 11.329 3.622 1.00 . A A . 60 ASP OD1 1 1
6 7872 1 1 60 ASP OD2 O 6.273 10.190 1.869 1.00 . A A . 60 ASP OD2 1 1
6 7873 1 1 61 GLN C C 0.627 11.191 6.201 1.00 . A A . 61 GLN C 1 1
6 7874 1 1 61 GLN CA C 1.318 10.318 5.153 1.00 . A A . 61 GLN CA 1 1
6 7875 1 1 61 GLN CB C 0.564 9.013 4.833 1.00 . A A . 61 GLN CB 1 1
6 7876 1 1 61 GLN CD C 0.357 8.065 7.254 1.00 . A A . 61 GLN CD 1 1
6 7877 1 1 61 GLN CG C -0.311 8.342 5.910 1.00 . A A . 61 GLN CG 1 1
6 7878 1 1 61 GLN H H 2.744 9.296 6.261 1.00 . A A . 61 GLN H 1 1
6 7879 1 1 61 GLN HA H 1.350 10.902 4.240 1.00 . A A . 61 GLN HA 1 1
6 7880 1 1 61 GLN HB2 H -0.093 9.219 3.988 1.00 . A A . 61 GLN HB2 1 1
6 7881 1 1 61 GLN HB3 H 1.306 8.278 4.517 1.00 . A A . 61 GLN HB3 1 1
6 7882 1 1 61 GLN HE21 H -1.210 6.884 7.854 1.00 . A A . 61 GLN HE21 1 1
6 7883 1 1 61 GLN HE22 H 0.133 7.053 8.972 1.00 . A A . 61 GLN HE22 1 1
6 7884 1 1 61 GLN HG2 H -1.207 8.932 6.082 1.00 . A A . 61 GLN HG2 1 1
6 7885 1 1 61 GLN HG3 H -0.623 7.379 5.507 1.00 . A A . 61 GLN HG3 1 1
6 7886 1 1 61 GLN N N 2.681 9.981 5.519 1.00 . A A . 61 GLN N 1 1
6 7887 1 1 61 GLN NE2 N -0.304 7.266 8.088 1.00 . A A . 61 GLN NE2 1 1
6 7888 1 1 61 GLN O O 1.214 11.593 7.203 1.00 . A A . 61 GLN O 1 1
6 7889 1 1 61 GLN OE1 O 1.425 8.579 7.564 1.00 . A A . 61 GLN OE1 1 1
6 7890 1 1 62 SER C C -2.977 11.701 6.500 1.00 . A A . 62 SER C 1 1
6 7891 1 1 62 SER CA C -1.562 12.090 6.916 1.00 . A A . 62 SER CA 1 1
6 7892 1 1 62 SER CB C -1.373 13.613 6.939 1.00 . A A . 62 SER CB 1 1
6 7893 1 1 62 SER H H -1.051 11.168 5.089 1.00 . A A . 62 SER H 1 1
6 7894 1 1 62 SER HA H -1.381 11.698 7.919 1.00 . A A . 62 SER HA 1 1
6 7895 1 1 62 SER HB2 H -1.355 14.000 5.919 1.00 . A A . 62 SER HB2 1 1
6 7896 1 1 62 SER HB3 H -2.209 14.072 7.470 1.00 . A A . 62 SER HB3 1 1
6 7897 1 1 62 SER HG H 0.468 13.238 7.495 1.00 . A A . 62 SER HG 1 1
6 7898 1 1 62 SER N N -0.652 11.477 5.962 1.00 . A A . 62 SER N 1 1
6 7899 1 1 62 SER O O -3.679 12.492 5.879 1.00 . A A . 62 SER O 1 1
6 7900 1 1 62 SER OG O -0.176 13.950 7.616 1.00 . A A . 62 SER OG 1 1
6 7901 1 1 63 PHE C C -5.059 8.891 7.611 1.00 . A A . 63 PHE C 1 1
6 7902 1 1 63 PHE CA C -4.727 9.985 6.600 1.00 . A A . 63 PHE CA 1 1
6 7903 1 1 63 PHE CB C -4.956 9.542 5.149 1.00 . A A . 63 PHE CB 1 1
6 7904 1 1 63 PHE CD1 C -7.394 8.985 5.690 1.00 . A A . 63 PHE CD1 1 1
6 7905 1 1 63 PHE CD2 C -6.305 7.893 3.808 1.00 . A A . 63 PHE CD2 1 1
6 7906 1 1 63 PHE CE1 C -8.578 8.287 5.410 1.00 . A A . 63 PHE CE1 1 1
6 7907 1 1 63 PHE CE2 C -7.507 7.249 3.497 1.00 . A A . 63 PHE CE2 1 1
6 7908 1 1 63 PHE CG C -6.247 8.788 4.890 1.00 . A A . 63 PHE CG 1 1
6 7909 1 1 63 PHE CZ C -8.652 7.471 4.274 1.00 . A A . 63 PHE CZ 1 1
6 7910 1 1 63 PHE H H -2.754 9.882 7.361 1.00 . A A . 63 PHE H 1 1
6 7911 1 1 63 PHE HA H -5.408 10.815 6.797 1.00 . A A . 63 PHE HA 1 1
6 7912 1 1 63 PHE HB2 H -4.969 10.430 4.517 1.00 . A A . 63 PHE HB2 1 1
6 7913 1 1 63 PHE HB3 H -4.128 8.909 4.838 1.00 . A A . 63 PHE HB3 1 1
6 7914 1 1 63 PHE HD1 H -7.409 9.680 6.516 1.00 . A A . 63 PHE HD1 1 1
6 7915 1 1 63 PHE HD2 H -5.455 7.742 3.159 1.00 . A A . 63 PHE HD2 1 1
6 7916 1 1 63 PHE HE1 H -9.425 8.383 6.070 1.00 . A A . 63 PHE HE1 1 1
6 7917 1 1 63 PHE HE2 H -7.531 6.546 2.683 1.00 . A A . 63 PHE HE2 1 1
6 7918 1 1 63 PHE HZ H -9.567 6.954 4.037 1.00 . A A . 63 PHE HZ 1 1
6 7919 1 1 63 PHE N N -3.370 10.462 6.811 1.00 . A A . 63 PHE N 1 1
6 7920 1 1 63 PHE O O -5.753 9.193 8.575 1.00 . A A . 63 PHE O 1 1
6 7921 1 1 64 LEU C C -4.957 6.800 9.666 1.00 . A A . 64 LEU C 1 1
6 7922 1 1 64 LEU CA C -5.137 6.532 8.179 1.00 . A A . 64 LEU CA 1 1
6 7923 1 1 64 LEU CB C -4.492 5.183 7.854 1.00 . A A . 64 LEU CB 1 1
6 7924 1 1 64 LEU CD1 C -4.683 5.060 5.327 1.00 . A A . 64 LEU CD1 1 1
6 7925 1 1 64 LEU CD2 C -4.697 3.005 6.742 1.00 . A A . 64 LEU CD2 1 1
6 7926 1 1 64 LEU CG C -5.127 4.465 6.661 1.00 . A A . 64 LEU CG 1 1
6 7927 1 1 64 LEU H H -4.100 7.419 6.553 1.00 . A A . 64 LEU H 1 1
6 7928 1 1 64 LEU HA H -6.196 6.460 7.950 1.00 . A A . 64 LEU HA 1 1
6 7929 1 1 64 LEU HB2 H -3.421 5.288 7.729 1.00 . A A . 64 LEU HB2 1 1
6 7930 1 1 64 LEU HB3 H -4.645 4.539 8.723 1.00 . A A . 64 LEU HB3 1 1
6 7931 1 1 64 LEU HD11 H -3.597 5.096 5.286 1.00 . A A . 64 LEU HD11 1 1
6 7932 1 1 64 LEU HD12 H -5.054 4.452 4.500 1.00 . A A . 64 LEU HD12 1 1
6 7933 1 1 64 LEU HD13 H -5.083 6.064 5.230 1.00 . A A . 64 LEU HD13 1 1
6 7934 1 1 64 LEU HD21 H -3.611 2.957 6.765 1.00 . A A . 64 LEU HD21 1 1
6 7935 1 1 64 LEU HD22 H -5.098 2.573 7.659 1.00 . A A . 64 LEU HD22 1 1
6 7936 1 1 64 LEU HD23 H -5.081 2.460 5.882 1.00 . A A . 64 LEU HD23 1 1
6 7937 1 1 64 LEU HG H -6.213 4.500 6.736 1.00 . A A . 64 LEU HG 1 1
6 7938 1 1 64 LEU N N -4.626 7.639 7.382 1.00 . A A . 64 LEU N 1 1
6 7939 1 1 64 LEU O O -3.901 7.271 10.089 1.00 . A A . 64 LEU O 1 1
6 7940 1 1 65 ASP C C -5.279 5.379 12.502 1.00 . A A . 65 ASP C 1 1
6 7941 1 1 65 ASP CA C -5.962 6.593 11.880 1.00 . A A . 65 ASP CA 1 1
6 7942 1 1 65 ASP CB C -7.383 6.765 12.424 1.00 . A A . 65 ASP CB 1 1
6 7943 1 1 65 ASP CG C -8.009 8.080 11.987 1.00 . A A . 65 ASP CG 1 1
6 7944 1 1 65 ASP H H -6.792 6.043 9.987 1.00 . A A . 65 ASP H 1 1
6 7945 1 1 65 ASP HA H -5.390 7.480 12.146 1.00 . A A . 65 ASP HA 1 1
6 7946 1 1 65 ASP HB2 H -8.001 5.935 12.091 1.00 . A A . 65 ASP HB2 1 1
6 7947 1 1 65 ASP HB3 H -7.358 6.768 13.513 1.00 . A A . 65 ASP HB3 1 1
6 7948 1 1 65 ASP N N -5.982 6.455 10.437 1.00 . A A . 65 ASP N 1 1
6 7949 1 1 65 ASP O O -5.112 4.338 11.859 1.00 . A A . 65 ASP O 1 1
6 7950 1 1 65 ASP OD1 O -7.663 9.105 12.614 1.00 . A A . 65 ASP OD1 1 1
6 7951 1 1 65 ASP OD2 O -8.826 8.036 11.042 1.00 . A A . 65 ASP OD2 1 1
6 7952 1 1 66 ASP C C -5.172 3.226 14.515 1.00 . A A . 66 ASP C 1 1
6 7953 1 1 66 ASP CA C -4.289 4.464 14.563 1.00 . A A . 66 ASP CA 1 1
6 7954 1 1 66 ASP CB C -4.106 4.929 16.012 1.00 . A A . 66 ASP CB 1 1
6 7955 1 1 66 ASP CG C -3.046 6.012 16.127 1.00 . A A . 66 ASP CG 1 1
6 7956 1 1 66 ASP H H -5.145 6.375 14.256 1.00 . A A . 66 ASP H 1 1
6 7957 1 1 66 ASP HA H -3.313 4.224 14.138 1.00 . A A . 66 ASP HA 1 1
6 7958 1 1 66 ASP HB2 H -5.048 5.305 16.414 1.00 . A A . 66 ASP HB2 1 1
6 7959 1 1 66 ASP HB3 H -3.788 4.079 16.619 1.00 . A A . 66 ASP HB3 1 1
6 7960 1 1 66 ASP N N -4.917 5.515 13.778 1.00 . A A . 66 ASP N 1 1
6 7961 1 1 66 ASP O O -4.680 2.116 14.331 1.00 . A A . 66 ASP O 1 1
6 7962 1 1 66 ASP OD1 O -3.421 7.183 15.907 1.00 . A A . 66 ASP OD1 1 1
6 7963 1 1 66 ASP OD2 O -1.887 5.650 16.425 1.00 . A A . 66 ASP OD2 1 1
6 7964 1 1 67 GLU C C -7.292 1.561 13.349 1.00 . A A . 67 GLU C 1 1
6 7965 1 1 67 GLU CA C -7.485 2.398 14.605 1.00 . A A . 67 GLU CA 1 1
6 7966 1 1 67 GLU CB C -8.900 2.996 14.638 1.00 . A A . 67 GLU CB 1 1
6 7967 1 1 67 GLU CD C -10.451 4.640 15.743 1.00 . A A . 67 GLU CD 1 1
6 7968 1 1 67 GLU CG C -9.007 4.343 15.352 1.00 . A A . 67 GLU CG 1 1
6 7969 1 1 67 GLU H H -6.800 4.388 14.789 1.00 . A A . 67 GLU H 1 1
6 7970 1 1 67 GLU HA H -7.331 1.765 15.482 1.00 . A A . 67 GLU HA 1 1
6 7971 1 1 67 GLU HB2 H -9.304 3.143 13.637 1.00 . A A . 67 GLU HB2 1 1
6 7972 1 1 67 GLU HB3 H -9.538 2.288 15.155 1.00 . A A . 67 GLU HB3 1 1
6 7973 1 1 67 GLU HG2 H -8.389 4.325 16.244 1.00 . A A . 67 GLU HG2 1 1
6 7974 1 1 67 GLU HG3 H -8.669 5.131 14.682 1.00 . A A . 67 GLU HG3 1 1
6 7975 1 1 67 GLU N N -6.483 3.441 14.649 1.00 . A A . 67 GLU N 1 1
6 7976 1 1 67 GLU O O -7.039 0.368 13.428 1.00 . A A . 67 GLU O 1 1
6 7977 1 1 67 GLU OE1 O -11.331 4.362 14.900 1.00 . A A . 67 GLU OE1 1 1
6 7978 1 1 67 GLU OE2 O -10.648 5.112 16.883 1.00 . A A . 67 GLU OE2 1 1
6 7979 1 1 68 GLN C C -5.906 0.814 10.812 1.00 . A A . 68 GLN C 1 1
6 7980 1 1 68 GLN CA C -7.244 1.552 10.898 1.00 . A A . 68 GLN CA 1 1
6 7981 1 1 68 GLN CB C -7.393 2.603 9.803 1.00 . A A . 68 GLN CB 1 1
6 7982 1 1 68 GLN CD C -8.938 4.432 9.009 1.00 . A A . 68 GLN CD 1 1
6 7983 1 1 68 GLN CG C -8.815 3.164 9.824 1.00 . A A . 68 GLN CG 1 1
6 7984 1 1 68 GLN H H -7.671 3.172 12.190 1.00 . A A . 68 GLN H 1 1
6 7985 1 1 68 GLN HA H -8.053 0.834 10.782 1.00 . A A . 68 GLN HA 1 1
6 7986 1 1 68 GLN HB2 H -6.659 3.392 9.954 1.00 . A A . 68 GLN HB2 1 1
6 7987 1 1 68 GLN HB3 H -7.232 2.157 8.830 1.00 . A A . 68 GLN HB3 1 1
6 7988 1 1 68 GLN HE21 H -10.934 4.102 8.731 1.00 . A A . 68 GLN HE21 1 1
6 7989 1 1 68 GLN HE22 H -10.249 5.525 7.978 1.00 . A A . 68 GLN HE22 1 1
6 7990 1 1 68 GLN HG2 H -9.504 2.407 9.447 1.00 . A A . 68 GLN HG2 1 1
6 7991 1 1 68 GLN HG3 H -9.114 3.438 10.826 1.00 . A A . 68 GLN HG3 1 1
6 7992 1 1 68 GLN N N -7.408 2.198 12.184 1.00 . A A . 68 GLN N 1 1
6 7993 1 1 68 GLN NE2 N -10.140 4.710 8.542 1.00 . A A . 68 GLN NE2 1 1
6 7994 1 1 68 GLN O O -5.880 -0.364 10.458 1.00 . A A . 68 GLN O 1 1
6 7995 1 1 68 GLN OE1 O -7.966 5.144 8.790 1.00 . A A . 68 GLN OE1 1 1
6 7996 1 1 69 MET C C -3.540 -0.477 11.961 1.00 . A A . 69 MET C 1 1
6 7997 1 1 69 MET CA C -3.501 0.815 11.133 1.00 . A A . 69 MET CA 1 1
6 7998 1 1 69 MET CB C -2.417 1.772 11.621 1.00 . A A . 69 MET CB 1 1
6 7999 1 1 69 MET CE C -1.482 5.611 10.740 1.00 . A A . 69 MET CE 1 1
6 8000 1 1 69 MET CG C -2.223 2.957 10.675 1.00 . A A . 69 MET CG 1 1
6 8001 1 1 69 MET H H -4.835 2.460 11.403 1.00 . A A . 69 MET H 1 1
6 8002 1 1 69 MET HA H -3.255 0.540 10.111 1.00 . A A . 69 MET HA 1 1
6 8003 1 1 69 MET HB2 H -2.655 2.149 12.616 1.00 . A A . 69 MET HB2 1 1
6 8004 1 1 69 MET HB3 H -1.485 1.221 11.671 1.00 . A A . 69 MET HB3 1 1
6 8005 1 1 69 MET HE1 H -1.823 5.637 9.706 1.00 . A A . 69 MET HE1 1 1
6 8006 1 1 69 MET HE2 H -2.321 5.791 11.412 1.00 . A A . 69 MET HE2 1 1
6 8007 1 1 69 MET HE3 H -0.722 6.371 10.909 1.00 . A A . 69 MET HE3 1 1
6 8008 1 1 69 MET HG2 H -2.118 2.625 9.647 1.00 . A A . 69 MET HG2 1 1
6 8009 1 1 69 MET HG3 H -3.118 3.561 10.694 1.00 . A A . 69 MET HG3 1 1
6 8010 1 1 69 MET N N -4.793 1.481 11.128 1.00 . A A . 69 MET N 1 1
6 8011 1 1 69 MET O O -3.328 -1.563 11.421 1.00 . A A . 69 MET O 1 1
6 8012 1 1 69 MET SD S -0.798 3.987 11.105 1.00 . A A . 69 MET SD 1 1
6 8013 1 1 70 ASP C C -4.839 -2.571 13.693 1.00 . A A . 70 ASP C 1 1
6 8014 1 1 70 ASP CA C -3.910 -1.469 14.202 1.00 . A A . 70 ASP CA 1 1
6 8015 1 1 70 ASP CB C -4.412 -0.942 15.551 1.00 . A A . 70 ASP CB 1 1
6 8016 1 1 70 ASP CG C -4.398 -2.046 16.598 1.00 . A A . 70 ASP CG 1 1
6 8017 1 1 70 ASP H H -4.144 0.553 13.591 1.00 . A A . 70 ASP H 1 1
6 8018 1 1 70 ASP HA H -2.906 -1.876 14.330 1.00 . A A . 70 ASP HA 1 1
6 8019 1 1 70 ASP HB2 H -3.789 -0.116 15.893 1.00 . A A . 70 ASP HB2 1 1
6 8020 1 1 70 ASP HB3 H -5.433 -0.574 15.449 1.00 . A A . 70 ASP HB3 1 1
6 8021 1 1 70 ASP N N -3.858 -0.360 13.253 1.00 . A A . 70 ASP N 1 1
6 8022 1 1 70 ASP O O -4.521 -3.758 13.724 1.00 . A A . 70 ASP O 1 1
6 8023 1 1 70 ASP OD1 O -3.308 -2.272 17.167 1.00 . A A . 70 ASP OD1 1 1
6 8024 1 1 70 ASP OD2 O -5.475 -2.642 16.808 1.00 . A A . 70 ASP OD2 1 1
6 8025 1 1 71 ALA C C -6.570 -3.797 11.431 1.00 . A A . 71 ALA C 1 1
6 8026 1 1 71 ALA CA C -7.042 -2.978 12.632 1.00 . A A . 71 ALA CA 1 1
6 8027 1 1 71 ALA CB C -8.219 -2.088 12.236 1.00 . A A . 71 ALA CB 1 1
6 8028 1 1 71 ALA H H -6.112 -1.130 13.143 1.00 . A A . 71 ALA H 1 1
6 8029 1 1 71 ALA HA H -7.371 -3.668 13.411 1.00 . A A . 71 ALA HA 1 1
6 8030 1 1 71 ALA HB1 H -7.869 -1.344 11.525 1.00 . A A . 71 ALA HB1 1 1
6 8031 1 1 71 ALA HB2 H -9.008 -2.686 11.781 1.00 . A A . 71 ALA HB2 1 1
6 8032 1 1 71 ALA HB3 H -8.612 -1.576 13.115 1.00 . A A . 71 ALA HB3 1 1
6 8033 1 1 71 ALA N N -5.985 -2.138 13.169 1.00 . A A . 71 ALA N 1 1
6 8034 1 1 71 ALA O O -7.203 -4.793 11.084 1.00 . A A . 71 ALA O 1 1
6 8035 1 1 72 GLY C C -4.848 -3.342 8.424 1.00 . A A . 72 GLY C 1 1
6 8036 1 1 72 GLY CA C -4.832 -4.117 9.726 1.00 . A A . 72 GLY CA 1 1
6 8037 1 1 72 GLY H H -5.024 -2.519 11.081 1.00 . A A . 72 GLY H 1 1
6 8038 1 1 72 GLY HA2 H -3.802 -4.311 10.004 1.00 . A A . 72 GLY HA2 1 1
6 8039 1 1 72 GLY HA3 H -5.308 -5.080 9.547 1.00 . A A . 72 GLY HA3 1 1
6 8040 1 1 72 GLY N N -5.482 -3.374 10.783 1.00 . A A . 72 GLY N 1 1
6 8041 1 1 72 GLY O O -4.866 -3.975 7.379 1.00 . A A . 72 GLY O 1 1
6 8042 1 1 73 TYR C C -3.551 -0.401 7.062 1.00 . A A . 73 TYR C 1 1
6 8043 1 1 73 TYR CA C -4.850 -1.191 7.239 1.00 . A A . 73 TYR CA 1 1
6 8044 1 1 73 TYR CB C -6.083 -0.299 7.205 1.00 . A A . 73 TYR CB 1 1
6 8045 1 1 73 TYR CD1 C -7.734 -1.611 5.838 1.00 . A A . 73 TYR CD1 1 1
6 8046 1 1 73 TYR CD2 C -8.269 -1.157 8.163 1.00 . A A . 73 TYR CD2 1 1
6 8047 1 1 73 TYR CE1 C -9.048 -2.046 5.622 1.00 . A A . 73 TYR CE1 1 1
6 8048 1 1 73 TYR CE2 C -9.588 -1.587 7.941 1.00 . A A . 73 TYR CE2 1 1
6 8049 1 1 73 TYR CG C -7.363 -1.093 7.091 1.00 . A A . 73 TYR CG 1 1
6 8050 1 1 73 TYR CZ C -10.003 -1.938 6.645 1.00 . A A . 73 TYR CZ 1 1
6 8051 1 1 73 TYR H H -4.946 -1.520 9.334 1.00 . A A . 73 TYR H 1 1
6 8052 1 1 73 TYR HA H -4.960 -1.832 6.377 1.00 . A A . 73 TYR HA 1 1
6 8053 1 1 73 TYR HB2 H -6.098 0.348 8.077 1.00 . A A . 73 TYR HB2 1 1
6 8054 1 1 73 TYR HB3 H -6.021 0.338 6.324 1.00 . A A . 73 TYR HB3 1 1
6 8055 1 1 73 TYR HD1 H -7.063 -1.543 4.999 1.00 . A A . 73 TYR HD1 1 1
6 8056 1 1 73 TYR HD2 H -7.984 -0.805 9.140 1.00 . A A . 73 TYR HD2 1 1
6 8057 1 1 73 TYR HE1 H -9.319 -2.363 4.632 1.00 . A A . 73 TYR HE1 1 1
6 8058 1 1 73 TYR HE2 H -10.275 -1.603 8.770 1.00 . A A . 73 TYR HE2 1 1
6 8059 1 1 73 TYR HH H -11.919 -1.736 6.462 1.00 . A A . 73 TYR HH 1 1
6 8060 1 1 73 TYR N N -4.859 -2.006 8.448 1.00 . A A . 73 TYR N 1 1
6 8061 1 1 73 TYR O O -2.718 -0.332 7.963 1.00 . A A . 73 TYR O 1 1
6 8062 1 1 73 TYR OH O -11.255 -2.446 6.445 1.00 . A A . 73 TYR OH 1 1
6 8063 1 1 74 VAL C C -2.514 1.808 4.281 1.00 . A A . 74 VAL C 1 1
6 8064 1 1 74 VAL CA C -2.181 0.924 5.485 1.00 . A A . 74 VAL CA 1 1
6 8065 1 1 74 VAL CB C -1.038 -0.062 5.204 1.00 . A A . 74 VAL CB 1 1
6 8066 1 1 74 VAL CG1 C -1.346 -1.038 4.063 1.00 . A A . 74 VAL CG1 1 1
6 8067 1 1 74 VAL CG2 C 0.274 0.650 4.902 1.00 . A A . 74 VAL CG2 1 1
6 8068 1 1 74 VAL H H -4.049 0.021 5.143 1.00 . A A . 74 VAL H 1 1
6 8069 1 1 74 VAL HA H -1.890 1.563 6.314 1.00 . A A . 74 VAL HA 1 1
6 8070 1 1 74 VAL HB H -0.876 -0.631 6.117 1.00 . A A . 74 VAL HB 1 1
6 8071 1 1 74 VAL HG11 H -1.545 -0.497 3.137 1.00 . A A . 74 VAL HG11 1 1
6 8072 1 1 74 VAL HG12 H -0.483 -1.685 3.914 1.00 . A A . 74 VAL HG12 1 1
6 8073 1 1 74 VAL HG13 H -2.206 -1.658 4.307 1.00 . A A . 74 VAL HG13 1 1
6 8074 1 1 74 VAL HG21 H 0.335 1.579 5.444 1.00 . A A . 74 VAL HG21 1 1
6 8075 1 1 74 VAL HG22 H 1.080 0.013 5.252 1.00 . A A . 74 VAL HG22 1 1
6 8076 1 1 74 VAL HG23 H 0.371 0.857 3.836 1.00 . A A . 74 VAL HG23 1 1
6 8077 1 1 74 VAL N N -3.363 0.180 5.876 1.00 . A A . 74 VAL N 1 1
6 8078 1 1 74 VAL O O -3.506 1.558 3.600 1.00 . A A . 74 VAL O 1 1
6 8079 1 1 75 LEU C C -1.098 3.214 1.680 1.00 . A A . 75 LEU C 1 1
6 8080 1 1 75 LEU CA C -1.844 3.757 2.908 1.00 . A A . 75 LEU CA 1 1
6 8081 1 1 75 LEU CB C -1.227 5.095 3.330 1.00 . A A . 75 LEU CB 1 1
6 8082 1 1 75 LEU CD1 C -2.567 7.159 2.862 1.00 . A A . 75 LEU CD1 1 1
6 8083 1 1 75 LEU CD2 C -0.199 6.946 2.022 1.00 . A A . 75 LEU CD2 1 1
6 8084 1 1 75 LEU CG C -1.505 6.207 2.309 1.00 . A A . 75 LEU CG 1 1
6 8085 1 1 75 LEU H H -0.980 3.062 4.705 1.00 . A A . 75 LEU H 1 1
6 8086 1 1 75 LEU HA H -2.897 3.920 2.679 1.00 . A A . 75 LEU HA 1 1
6 8087 1 1 75 LEU HB2 H -1.622 5.392 4.300 1.00 . A A . 75 LEU HB2 1 1
6 8088 1 1 75 LEU HB3 H -0.153 4.957 3.457 1.00 . A A . 75 LEU HB3 1 1
6 8089 1 1 75 LEU HD11 H -3.473 6.593 3.069 1.00 . A A . 75 LEU HD11 1 1
6 8090 1 1 75 LEU HD12 H -2.217 7.634 3.778 1.00 . A A . 75 LEU HD12 1 1
6 8091 1 1 75 LEU HD13 H -2.790 7.932 2.131 1.00 . A A . 75 LEU HD13 1 1
6 8092 1 1 75 LEU HD21 H 0.295 7.194 2.953 1.00 . A A . 75 LEU HD21 1 1
6 8093 1 1 75 LEU HD22 H 0.457 6.287 1.458 1.00 . A A . 75 LEU HD22 1 1
6 8094 1 1 75 LEU HD23 H -0.388 7.861 1.460 1.00 . A A . 75 LEU HD23 1 1
6 8095 1 1 75 LEU HG H -1.874 5.795 1.369 1.00 . A A . 75 LEU HG 1 1
6 8096 1 1 75 LEU N N -1.711 2.846 4.036 1.00 . A A . 75 LEU N 1 1
6 8097 1 1 75 LEU O O 0.131 3.184 1.683 1.00 . A A . 75 LEU O 1 1
6 8098 1 1 76 THR C C -0.725 3.534 -1.536 1.00 . A A . 76 THR C 1 1
6 8099 1 1 76 THR CA C -1.146 2.367 -0.623 1.00 . A A . 76 THR CA 1 1
6 8100 1 1 76 THR CB C -2.056 1.355 -1.343 1.00 . A A . 76 THR CB 1 1
6 8101 1 1 76 THR CG2 C -1.293 0.491 -2.360 1.00 . A A . 76 THR CG2 1 1
6 8102 1 1 76 THR H H -2.800 2.937 0.585 1.00 . A A . 76 THR H 1 1
6 8103 1 1 76 THR HA H -0.239 1.826 -0.348 1.00 . A A . 76 THR HA 1 1
6 8104 1 1 76 THR HB H -2.859 1.899 -1.846 1.00 . A A . 76 THR HB 1 1
6 8105 1 1 76 THR HG1 H -3.568 0.445 -0.521 1.00 . A A . 76 THR HG1 1 1
6 8106 1 1 76 THR HG21 H -0.710 1.097 -3.052 1.00 . A A . 76 THR HG21 1 1
6 8107 1 1 76 THR HG22 H -0.616 -0.186 -1.839 1.00 . A A . 76 THR HG22 1 1
6 8108 1 1 76 THR HG23 H -2.006 -0.088 -2.943 1.00 . A A . 76 THR HG23 1 1
6 8109 1 1 76 THR N N -1.796 2.846 0.600 1.00 . A A . 76 THR N 1 1
6 8110 1 1 76 THR O O -0.899 3.461 -2.749 1.00 . A A . 76 THR O 1 1
6 8111 1 1 76 THR OG1 O -2.611 0.459 -0.398 1.00 . A A . 76 THR OG1 1 1
6 8112 1 1 77 CYS C C 2.073 5.541 -1.216 1.00 . A A . 77 CYS C 1 1
6 8113 1 1 77 CYS CA C 0.623 5.595 -1.706 1.00 . A A . 77 CYS CA 1 1
6 8114 1 1 77 CYS CB C -0.009 6.972 -1.544 1.00 . A A . 77 CYS CB 1 1
6 8115 1 1 77 CYS H H 0.072 4.505 0.034 1.00 . A A . 77 CYS H 1 1
6 8116 1 1 77 CYS HA H 0.644 5.365 -2.770 1.00 . A A . 77 CYS HA 1 1
6 8117 1 1 77 CYS HB2 H -0.544 7.047 -0.602 1.00 . A A . 77 CYS HB2 1 1
6 8118 1 1 77 CYS HB3 H 0.768 7.734 -1.563 1.00 . A A . 77 CYS HB3 1 1
6 8119 1 1 77 CYS N N -0.098 4.566 -0.961 1.00 . A A . 77 CYS N 1 1
6 8120 1 1 77 CYS O O 2.853 4.671 -1.611 1.00 . A A . 77 CYS O 1 1
6 8121 1 1 77 CYS SG S -1.096 7.565 -2.857 1.00 . A A . 77 CYS SG 1 1
6 8122 1 1 78 HIS C C 4.073 5.661 1.293 1.00 . A A . 78 HIS C 1 1
6 8123 1 1 78 HIS CA C 3.775 6.654 0.172 1.00 . A A . 78 HIS CA 1 1
6 8124 1 1 78 HIS CB C 3.934 8.109 0.622 1.00 . A A . 78 HIS CB 1 1
6 8125 1 1 78 HIS CD2 C 3.692 9.021 -1.796 1.00 . A A . 78 HIS CD2 1 1
6 8126 1 1 78 HIS CE1 C 4.851 10.872 -1.572 1.00 . A A . 78 HIS CE1 1 1
6 8127 1 1 78 HIS CG C 4.101 9.118 -0.490 1.00 . A A . 78 HIS CG 1 1
6 8128 1 1 78 HIS H H 1.720 7.099 0.002 1.00 . A A . 78 HIS H 1 1
6 8129 1 1 78 HIS HA H 4.465 6.469 -0.647 1.00 . A A . 78 HIS HA 1 1
6 8130 1 1 78 HIS HB2 H 3.095 8.400 1.254 1.00 . A A . 78 HIS HB2 1 1
6 8131 1 1 78 HIS HB3 H 4.837 8.171 1.224 1.00 . A A . 78 HIS HB3 1 1
6 8132 1 1 78 HIS HD1 H 5.334 10.554 0.473 1.00 . A A . 78 HIS HD1 1 1
6 8133 1 1 78 HIS HD2 H 3.145 8.207 -2.245 1.00 . A A . 78 HIS HD2 1 1
6 8134 1 1 78 HIS HE1 H 5.377 11.789 -1.793 1.00 . A A . 78 HIS HE1 1 1
6 8135 1 1 78 HIS N N 2.428 6.452 -0.310 1.00 . A A . 78 HIS N 1 1
6 8136 1 1 78 HIS ND1 N 4.825 10.278 -0.368 1.00 . A A . 78 HIS ND1 1 1
6 8137 1 1 78 HIS NE2 N 4.171 10.147 -2.475 1.00 . A A . 78 HIS NE2 1 1
6 8138 1 1 78 HIS O O 4.211 6.035 2.456 1.00 . A A . 78 HIS O 1 1
6 8139 1 1 79 ALA C C 5.854 2.685 1.340 1.00 . A A . 79 ALA C 1 1
6 8140 1 1 79 ALA CA C 4.542 3.301 1.818 1.00 . A A . 79 ALA CA 1 1
6 8141 1 1 79 ALA CB C 3.422 2.264 1.849 1.00 . A A . 79 ALA CB 1 1
6 8142 1 1 79 ALA H H 3.995 4.165 -0.051 1.00 . A A . 79 ALA H 1 1
6 8143 1 1 79 ALA HA H 4.688 3.659 2.837 1.00 . A A . 79 ALA HA 1 1
6 8144 1 1 79 ALA HB1 H 3.018 2.101 0.850 1.00 . A A . 79 ALA HB1 1 1
6 8145 1 1 79 ALA HB2 H 3.826 1.328 2.230 1.00 . A A . 79 ALA HB2 1 1
6 8146 1 1 79 ALA HB3 H 2.619 2.611 2.498 1.00 . A A . 79 ALA HB3 1 1
6 8147 1 1 79 ALA N N 4.166 4.385 0.926 1.00 . A A . 79 ALA N 1 1
6 8148 1 1 79 ALA O O 6.002 2.420 0.149 1.00 . A A . 79 ALA O 1 1
6 8149 1 1 80 TYR C C 8.035 0.374 2.554 1.00 . A A . 80 TYR C 1 1
6 8150 1 1 80 TYR CA C 8.066 1.804 2.009 1.00 . A A . 80 TYR CA 1 1
6 8151 1 1 80 TYR CB C 9.157 2.560 2.749 1.00 . A A . 80 TYR CB 1 1
6 8152 1 1 80 TYR CD1 C 10.183 4.068 1.015 1.00 . A A . 80 TYR CD1 1 1
6 8153 1 1 80 TYR CD2 C 8.966 5.086 2.861 1.00 . A A . 80 TYR CD2 1 1
6 8154 1 1 80 TYR CE1 C 10.441 5.339 0.482 1.00 . A A . 80 TYR CE1 1 1
6 8155 1 1 80 TYR CE2 C 9.268 6.362 2.352 1.00 . A A . 80 TYR CE2 1 1
6 8156 1 1 80 TYR CG C 9.441 3.939 2.200 1.00 . A A . 80 TYR CG 1 1
6 8157 1 1 80 TYR CZ C 10.009 6.488 1.164 1.00 . A A . 80 TYR CZ 1 1
6 8158 1 1 80 TYR H H 6.600 2.720 3.227 1.00 . A A . 80 TYR H 1 1
6 8159 1 1 80 TYR HA H 8.323 1.828 0.944 1.00 . A A . 80 TYR HA 1 1
6 8160 1 1 80 TYR HB2 H 8.907 2.622 3.807 1.00 . A A . 80 TYR HB2 1 1
6 8161 1 1 80 TYR HB3 H 10.048 1.949 2.645 1.00 . A A . 80 TYR HB3 1 1
6 8162 1 1 80 TYR HD1 H 10.559 3.185 0.521 1.00 . A A . 80 TYR HD1 1 1
6 8163 1 1 80 TYR HD2 H 8.384 4.992 3.767 1.00 . A A . 80 TYR HD2 1 1
6 8164 1 1 80 TYR HE1 H 10.975 5.428 -0.449 1.00 . A A . 80 TYR HE1 1 1
6 8165 1 1 80 TYR HE2 H 8.914 7.237 2.876 1.00 . A A . 80 TYR HE2 1 1
6 8166 1 1 80 TYR HH H 9.802 8.430 1.084 1.00 . A A . 80 TYR HH 1 1
6 8167 1 1 80 TYR N N 6.787 2.449 2.265 1.00 . A A . 80 TYR N 1 1
6 8168 1 1 80 TYR O O 7.745 0.184 3.739 1.00 . A A . 80 TYR O 1 1
6 8169 1 1 80 TYR OH O 10.272 7.719 0.641 1.00 . A A . 80 TYR OH 1 1
6 8170 1 1 81 PRO C C 9.524 -2.391 2.981 1.00 . A A . 81 PRO C 1 1
6 8171 1 1 81 PRO CA C 8.306 -2.024 2.133 1.00 . A A . 81 PRO CA 1 1
6 8172 1 1 81 PRO CB C 8.236 -2.850 0.851 1.00 . A A . 81 PRO CB 1 1
6 8173 1 1 81 PRO CD C 8.584 -0.489 0.299 1.00 . A A . 81 PRO CD 1 1
6 8174 1 1 81 PRO CG C 8.600 -1.892 -0.282 1.00 . A A . 81 PRO CG 1 1
6 8175 1 1 81 PRO HA H 7.401 -2.189 2.696 1.00 . A A . 81 PRO HA 1 1
6 8176 1 1 81 PRO HB2 H 8.919 -3.698 0.868 1.00 . A A . 81 PRO HB2 1 1
6 8177 1 1 81 PRO HB3 H 7.213 -3.200 0.717 1.00 . A A . 81 PRO HB3 1 1
6 8178 1 1 81 PRO HD2 H 9.532 0.010 0.096 1.00 . A A . 81 PRO HD2 1 1
6 8179 1 1 81 PRO HD3 H 7.775 0.065 -0.178 1.00 . A A . 81 PRO HD3 1 1
6 8180 1 1 81 PRO HG2 H 9.576 -2.119 -0.721 1.00 . A A . 81 PRO HG2 1 1
6 8181 1 1 81 PRO HG3 H 7.822 -1.921 -1.035 1.00 . A A . 81 PRO HG3 1 1
6 8182 1 1 81 PRO N N 8.333 -0.634 1.722 1.00 . A A . 81 PRO N 1 1
6 8183 1 1 81 PRO O O 10.637 -2.378 2.472 1.00 . A A . 81 PRO O 1 1
6 8184 1 1 82 THR C C 10.796 -4.563 5.140 1.00 . A A . 82 THR C 1 1
6 8185 1 1 82 THR CA C 10.476 -3.065 5.126 1.00 . A A . 82 THR CA 1 1
6 8186 1 1 82 THR CB C 10.215 -2.506 6.528 1.00 . A A . 82 THR CB 1 1
6 8187 1 1 82 THR CG2 C 10.182 -0.975 6.481 1.00 . A A . 82 THR CG2 1 1
6 8188 1 1 82 THR H H 8.429 -2.818 4.674 1.00 . A A . 82 THR H 1 1
6 8189 1 1 82 THR HA H 11.378 -2.569 4.764 1.00 . A A . 82 THR HA 1 1
6 8190 1 1 82 THR HB H 11.024 -2.823 7.191 1.00 . A A . 82 THR HB 1 1
6 8191 1 1 82 THR HG1 H 8.899 -2.700 7.942 1.00 . A A . 82 THR HG1 1 1
6 8192 1 1 82 THR HG21 H 11.108 -0.597 6.041 1.00 . A A . 82 THR HG21 1 1
6 8193 1 1 82 THR HG22 H 9.342 -0.631 5.878 1.00 . A A . 82 THR HG22 1 1
6 8194 1 1 82 THR HG23 H 10.077 -0.576 7.491 1.00 . A A . 82 THR HG23 1 1
6 8195 1 1 82 THR N N 9.348 -2.753 4.256 1.00 . A A . 82 THR N 1 1
6 8196 1 1 82 THR O O 11.832 -4.957 5.673 1.00 . A A . 82 THR O 1 1
6 8197 1 1 82 THR OG1 O 8.980 -2.974 7.026 1.00 . A A . 82 THR OG1 1 1
6 8198 1 1 83 SER C C 9.136 -7.255 3.242 1.00 . A A . 83 SER C 1 1
6 8199 1 1 83 SER CA C 10.148 -6.823 4.308 1.00 . A A . 83 SER CA 1 1
6 8200 1 1 83 SER CB C 10.002 -7.634 5.608 1.00 . A A . 83 SER CB 1 1
6 8201 1 1 83 SER H H 9.108 -5.021 4.109 1.00 . A A . 83 SER H 1 1
6 8202 1 1 83 SER HA H 11.147 -6.972 3.904 1.00 . A A . 83 SER HA 1 1
6 8203 1 1 83 SER HB2 H 9.101 -7.321 6.136 1.00 . A A . 83 SER HB2 1 1
6 8204 1 1 83 SER HB3 H 9.919 -8.701 5.391 1.00 . A A . 83 SER HB3 1 1
6 8205 1 1 83 SER HG H 11.495 -6.588 6.320 1.00 . A A . 83 SER HG 1 1
6 8206 1 1 83 SER N N 9.935 -5.401 4.553 1.00 . A A . 83 SER N 1 1
6 8207 1 1 83 SER O O 8.375 -6.425 2.739 1.00 . A A . 83 SER O 1 1
6 8208 1 1 83 SER OG O 11.131 -7.473 6.445 1.00 . A A . 83 SER OG 1 1
6 8209 1 1 84 ASP C C 6.736 -9.078 2.805 1.00 . A A . 84 ASP C 1 1
6 8210 1 1 84 ASP CA C 8.093 -9.195 2.105 1.00 . A A . 84 ASP CA 1 1
6 8211 1 1 84 ASP CB C 8.478 -10.657 1.844 1.00 . A A . 84 ASP CB 1 1
6 8212 1 1 84 ASP CG C 8.868 -11.442 3.099 1.00 . A A . 84 ASP CG 1 1
6 8213 1 1 84 ASP H H 9.724 -9.210 3.392 1.00 . A A . 84 ASP H 1 1
6 8214 1 1 84 ASP HA H 8.034 -8.713 1.127 1.00 . A A . 84 ASP HA 1 1
6 8215 1 1 84 ASP HB2 H 7.622 -11.136 1.370 1.00 . A A . 84 ASP HB2 1 1
6 8216 1 1 84 ASP HB3 H 9.323 -10.688 1.159 1.00 . A A . 84 ASP HB3 1 1
6 8217 1 1 84 ASP N N 9.116 -8.546 2.908 1.00 . A A . 84 ASP N 1 1
6 8218 1 1 84 ASP O O 6.361 -9.896 3.641 1.00 . A A . 84 ASP O 1 1
6 8219 1 1 84 ASP OD1 O 9.719 -10.908 3.849 1.00 . A A . 84 ASP OD1 1 1
6 8220 1 1 84 ASP OD2 O 8.359 -12.570 3.251 1.00 . A A . 84 ASP OD2 1 1
6 8221 1 1 85 VAL C C 3.606 -8.232 2.007 1.00 . A A . 85 VAL C 1 1
6 8222 1 1 85 VAL CA C 4.678 -7.721 2.973 1.00 . A A . 85 VAL CA 1 1
6 8223 1 1 85 VAL CB C 4.564 -6.211 3.277 1.00 . A A . 85 VAL CB 1 1
6 8224 1 1 85 VAL CG1 C 4.924 -5.360 2.049 1.00 . A A . 85 VAL CG1 1 1
6 8225 1 1 85 VAL CG2 C 3.208 -5.796 3.881 1.00 . A A . 85 VAL CG2 1 1
6 8226 1 1 85 VAL H H 6.423 -7.395 1.789 1.00 . A A . 85 VAL H 1 1
6 8227 1 1 85 VAL HA H 4.548 -8.259 3.908 1.00 . A A . 85 VAL HA 1 1
6 8228 1 1 85 VAL HB H 5.312 -5.988 4.039 1.00 . A A . 85 VAL HB 1 1
6 8229 1 1 85 VAL HG11 H 5.002 -5.980 1.162 1.00 . A A . 85 VAL HG11 1 1
6 8230 1 1 85 VAL HG12 H 4.174 -4.592 1.864 1.00 . A A . 85 VAL HG12 1 1
6 8231 1 1 85 VAL HG13 H 5.891 -4.884 2.214 1.00 . A A . 85 VAL HG13 1 1
6 8232 1 1 85 VAL HG21 H 2.372 -6.303 3.409 1.00 . A A . 85 VAL HG21 1 1
6 8233 1 1 85 VAL HG22 H 3.213 -6.011 4.948 1.00 . A A . 85 VAL HG22 1 1
6 8234 1 1 85 VAL HG23 H 3.014 -4.735 3.761 1.00 . A A . 85 VAL HG23 1 1
6 8235 1 1 85 VAL N N 6.005 -8.022 2.458 1.00 . A A . 85 VAL N 1 1
6 8236 1 1 85 VAL O O 3.779 -8.225 0.785 1.00 . A A . 85 VAL O 1 1
6 8237 1 1 86 VAL C C 0.246 -7.904 2.287 1.00 . A A . 86 VAL C 1 1
6 8238 1 1 86 VAL CA C 1.261 -8.937 1.831 1.00 . A A . 86 VAL CA 1 1
6 8239 1 1 86 VAL CB C 0.773 -10.365 2.117 1.00 . A A . 86 VAL CB 1 1
6 8240 1 1 86 VAL CG1 C -0.489 -10.690 1.304 1.00 . A A . 86 VAL CG1 1 1
6 8241 1 1 86 VAL CG2 C 1.865 -11.383 1.767 1.00 . A A . 86 VAL CG2 1 1
6 8242 1 1 86 VAL H H 2.385 -8.546 3.576 1.00 . A A . 86 VAL H 1 1
6 8243 1 1 86 VAL HA H 1.428 -8.822 0.763 1.00 . A A . 86 VAL HA 1 1
6 8244 1 1 86 VAL HB H 0.533 -10.448 3.179 1.00 . A A . 86 VAL HB 1 1
6 8245 1 1 86 VAL HG11 H -1.284 -9.972 1.489 1.00 . A A . 86 VAL HG11 1 1
6 8246 1 1 86 VAL HG12 H -0.267 -10.660 0.245 1.00 . A A . 86 VAL HG12 1 1
6 8247 1 1 86 VAL HG13 H -0.848 -11.687 1.557 1.00 . A A . 86 VAL HG13 1 1
6 8248 1 1 86 VAL HG21 H 2.198 -11.236 0.738 1.00 . A A . 86 VAL HG21 1 1
6 8249 1 1 86 VAL HG22 H 2.720 -11.269 2.434 1.00 . A A . 86 VAL HG22 1 1
6 8250 1 1 86 VAL HG23 H 1.478 -12.396 1.874 1.00 . A A . 86 VAL HG23 1 1
6 8251 1 1 86 VAL N N 2.477 -8.657 2.569 1.00 . A A . 86 VAL N 1 1
6 8252 1 1 86 VAL O O 0.003 -7.772 3.489 1.00 . A A . 86 VAL O 1 1
6 8253 1 1 87 ILE C C -2.476 -6.391 0.548 1.00 . A A . 87 ILE C 1 1
6 8254 1 1 87 ILE CA C -1.368 -6.192 1.588 1.00 . A A . 87 ILE CA 1 1
6 8255 1 1 87 ILE CB C -0.726 -4.789 1.624 1.00 . A A . 87 ILE CB 1 1
6 8256 1 1 87 ILE CD1 C -2.014 -3.267 0.138 1.00 . A A . 87 ILE CD1 1 1
6 8257 1 1 87 ILE CG1 C -1.732 -3.637 1.584 1.00 . A A . 87 ILE CG1 1 1
6 8258 1 1 87 ILE CG2 C 0.404 -4.560 0.616 1.00 . A A . 87 ILE CG2 1 1
6 8259 1 1 87 ILE H H -0.059 -7.269 0.369 1.00 . A A . 87 ILE H 1 1
6 8260 1 1 87 ILE HA H -1.797 -6.389 2.562 1.00 . A A . 87 ILE HA 1 1
6 8261 1 1 87 ILE HB H -0.225 -4.716 2.573 1.00 . A A . 87 ILE HB 1 1
6 8262 1 1 87 ILE HD11 H -2.087 -4.164 -0.459 1.00 . A A . 87 ILE HD11 1 1
6 8263 1 1 87 ILE HD12 H -2.938 -2.719 0.062 1.00 . A A . 87 ILE HD12 1 1
6 8264 1 1 87 ILE HD13 H -1.197 -2.651 -0.226 1.00 . A A . 87 ILE HD13 1 1
6 8265 1 1 87 ILE HG12 H -2.648 -3.900 2.108 1.00 . A A . 87 ILE HG12 1 1
6 8266 1 1 87 ILE HG13 H -1.302 -2.762 2.063 1.00 . A A . 87 ILE HG13 1 1
6 8267 1 1 87 ILE HG21 H 0.067 -4.828 -0.378 1.00 . A A . 87 ILE HG21 1 1
6 8268 1 1 87 ILE HG22 H 0.685 -3.505 0.636 1.00 . A A . 87 ILE HG22 1 1
6 8269 1 1 87 ILE HG23 H 1.278 -5.157 0.870 1.00 . A A . 87 ILE HG23 1 1
6 8270 1 1 87 ILE N N -0.335 -7.170 1.340 1.00 . A A . 87 ILE N 1 1
6 8271 1 1 87 ILE O O -2.207 -6.885 -0.546 1.00 . A A . 87 ILE O 1 1
6 8272 1 1 88 GLU C C -5.092 -4.519 -0.473 1.00 . A A . 88 GLU C 1 1
6 8273 1 1 88 GLU CA C -4.826 -5.962 -0.080 1.00 . A A . 88 GLU CA 1 1
6 8274 1 1 88 GLU CB C -6.110 -6.524 0.532 1.00 . A A . 88 GLU CB 1 1
6 8275 1 1 88 GLU CD C -7.284 -8.164 2.055 1.00 . A A . 88 GLU CD 1 1
6 8276 1 1 88 GLU CG C -5.963 -7.763 1.407 1.00 . A A . 88 GLU CG 1 1
6 8277 1 1 88 GLU H H -3.877 -5.690 1.817 1.00 . A A . 88 GLU H 1 1
6 8278 1 1 88 GLU HA H -4.573 -6.505 -0.975 1.00 . A A . 88 GLU HA 1 1
6 8279 1 1 88 GLU HB2 H -6.501 -5.752 1.182 1.00 . A A . 88 GLU HB2 1 1
6 8280 1 1 88 GLU HB3 H -6.825 -6.727 -0.267 1.00 . A A . 88 GLU HB3 1 1
6 8281 1 1 88 GLU HG2 H -5.575 -8.590 0.820 1.00 . A A . 88 GLU HG2 1 1
6 8282 1 1 88 GLU HG3 H -5.272 -7.529 2.207 1.00 . A A . 88 GLU HG3 1 1
6 8283 1 1 88 GLU N N -3.716 -6.010 0.867 1.00 . A A . 88 GLU N 1 1
6 8284 1 1 88 GLU O O -5.320 -3.704 0.411 1.00 . A A . 88 GLU O 1 1
6 8285 1 1 88 GLU OE1 O -8.178 -7.285 2.124 1.00 . A A . 88 GLU OE1 1 1
6 8286 1 1 88 GLU OE2 O -7.386 -9.335 2.465 1.00 . A A . 88 GLU OE2 1 1
6 8287 1 1 89 THR C C -6.752 -2.488 -2.426 1.00 . A A . 89 THR C 1 1
6 8288 1 1 89 THR CA C -5.274 -2.803 -2.192 1.00 . A A . 89 THR CA 1 1
6 8289 1 1 89 THR CB C -4.423 -2.537 -3.433 1.00 . A A . 89 THR CB 1 1
6 8290 1 1 89 THR CG2 C -2.961 -2.871 -3.138 1.00 . A A . 89 THR CG2 1 1
6 8291 1 1 89 THR H H -5.085 -4.943 -2.441 1.00 . A A . 89 THR H 1 1
6 8292 1 1 89 THR HA H -4.900 -2.125 -1.425 1.00 . A A . 89 THR HA 1 1
6 8293 1 1 89 THR HB H -4.466 -1.475 -3.676 1.00 . A A . 89 THR HB 1 1
6 8294 1 1 89 THR HG1 H -5.350 -4.069 -4.284 1.00 . A A . 89 THR HG1 1 1
6 8295 1 1 89 THR HG21 H -2.607 -2.245 -2.321 1.00 . A A . 89 THR HG21 1 1
6 8296 1 1 89 THR HG22 H -2.840 -3.917 -2.865 1.00 . A A . 89 THR HG22 1 1
6 8297 1 1 89 THR HG23 H -2.359 -2.661 -4.017 1.00 . A A . 89 THR HG23 1 1
6 8298 1 1 89 THR N N -5.103 -4.190 -1.761 1.00 . A A . 89 THR N 1 1
6 8299 1 1 89 THR O O -7.586 -3.386 -2.339 1.00 . A A . 89 THR O 1 1
6 8300 1 1 89 THR OG1 O -4.895 -3.263 -4.552 1.00 . A A . 89 THR OG1 1 1
6 8301 1 1 90 HIS C C -9.300 -0.886 -1.814 1.00 . A A . 90 HIS C 1 1
6 8302 1 1 90 HIS CA C -8.416 -0.768 -3.062 1.00 . A A . 90 HIS CA 1 1
6 8303 1 1 90 HIS CB C -9.020 -1.529 -4.265 1.00 . A A . 90 HIS CB 1 1
6 8304 1 1 90 HIS CD2 C -8.759 -1.632 -6.812 1.00 . A A . 90 HIS CD2 1 1
6 8305 1 1 90 HIS CE1 C -6.588 -1.910 -6.991 1.00 . A A . 90 HIS CE1 1 1
6 8306 1 1 90 HIS CG C -8.223 -1.553 -5.553 1.00 . A A . 90 HIS CG 1 1
6 8307 1 1 90 HIS H H -6.347 -0.517 -2.687 1.00 . A A . 90 HIS H 1 1
6 8308 1 1 90 HIS HA H -8.360 0.287 -3.330 1.00 . A A . 90 HIS HA 1 1
6 8309 1 1 90 HIS HB2 H -9.219 -2.566 -3.994 1.00 . A A . 90 HIS HB2 1 1
6 8310 1 1 90 HIS HB3 H -9.984 -1.070 -4.486 1.00 . A A . 90 HIS HB3 1 1
6 8311 1 1 90 HIS HD1 H -6.173 -1.770 -4.957 1.00 . A A . 90 HIS HD1 1 1
6 8312 1 1 90 HIS HD2 H -9.810 -1.605 -7.058 1.00 . A A . 90 HIS HD2 1 1
6 8313 1 1 90 HIS HE1 H -5.586 -2.050 -7.381 1.00 . A A . 90 HIS HE1 1 1
6 8314 1 1 90 HIS N N -7.066 -1.225 -2.742 1.00 . A A . 90 HIS N 1 1
6 8315 1 1 90 HIS ND1 N -6.865 -1.736 -5.689 1.00 . A A . 90 HIS ND1 1 1
6 8316 1 1 90 HIS NE2 N -7.716 -1.854 -7.716 1.00 . A A . 90 HIS NE2 1 1
6 8317 1 1 90 HIS O O -10.275 -1.635 -1.815 1.00 . A A . 90 HIS O 1 1
6 8318 1 1 91 LYS C C -10.062 1.103 1.081 1.00 . A A . 91 LYS C 1 1
6 8319 1 1 91 LYS CA C -9.615 -0.266 0.563 1.00 . A A . 91 LYS CA 1 1
6 8320 1 1 91 LYS CB C -8.724 -1.004 1.571 1.00 . A A . 91 LYS CB 1 1
6 8321 1 1 91 LYS CD C -9.464 -3.333 0.891 1.00 . A A . 91 LYS CD 1 1
6 8322 1 1 91 LYS CE C -9.100 -4.567 0.059 1.00 . A A . 91 LYS CE 1 1
6 8323 1 1 91 LYS CG C -8.292 -2.376 1.040 1.00 . A A . 91 LYS CG 1 1
6 8324 1 1 91 LYS H H -8.137 0.439 -0.796 1.00 . A A . 91 LYS H 1 1
6 8325 1 1 91 LYS HA H -10.536 -0.829 0.468 1.00 . A A . 91 LYS HA 1 1
6 8326 1 1 91 LYS HB2 H -7.842 -0.400 1.771 1.00 . A A . 91 LYS HB2 1 1
6 8327 1 1 91 LYS HB3 H -9.265 -1.139 2.508 1.00 . A A . 91 LYS HB3 1 1
6 8328 1 1 91 LYS HD2 H -9.789 -3.560 1.900 1.00 . A A . 91 LYS HD2 1 1
6 8329 1 1 91 LYS HD3 H -10.265 -2.836 0.369 1.00 . A A . 91 LYS HD3 1 1
6 8330 1 1 91 LYS HE2 H -9.487 -4.421 -0.954 1.00 . A A . 91 LYS HE2 1 1
6 8331 1 1 91 LYS HE3 H -8.019 -4.645 -0.016 1.00 . A A . 91 LYS HE3 1 1
6 8332 1 1 91 LYS HG2 H -7.772 -2.260 0.094 1.00 . A A . 91 LYS HG2 1 1
6 8333 1 1 91 LYS HG3 H -7.624 -2.837 1.755 1.00 . A A . 91 LYS HG3 1 1
6 8334 1 1 91 LYS HZ1 H -10.626 -5.714 0.876 1.00 . A A . 91 LYS HZ1 1 1
6 8335 1 1 91 LYS HZ2 H -9.550 -6.572 -0.038 1.00 . A A . 91 LYS HZ2 1 1
6 8336 1 1 91 LYS HZ3 H -9.121 -6.120 1.440 1.00 . A A . 91 LYS HZ3 1 1
6 8337 1 1 91 LYS N N -8.937 -0.181 -0.733 1.00 . A A . 91 LYS N 1 1
6 8338 1 1 91 LYS NZ N -9.653 -5.816 0.621 1.00 . A A . 91 LYS NZ 1 1
6 8339 1 1 91 LYS O O -10.394 1.236 2.259 1.00 . A A . 91 LYS O 1 1
6 8340 1 1 92 GLU C C -11.966 3.293 1.215 1.00 . A A . 92 GLU C 1 1
6 8341 1 1 92 GLU CA C -10.653 3.422 0.436 1.00 . A A . 92 GLU CA 1 1
6 8342 1 1 92 GLU CB C -10.823 4.097 -0.934 1.00 . A A . 92 GLU CB 1 1
6 8343 1 1 92 GLU CD C -11.662 6.077 -2.269 1.00 . A A . 92 GLU CD 1 1
6 8344 1 1 92 GLU CG C -11.514 5.465 -0.879 1.00 . A A . 92 GLU CG 1 1
6 8345 1 1 92 GLU H H -9.707 1.935 -0.722 1.00 . A A . 92 GLU H 1 1
6 8346 1 1 92 GLU HA H -9.948 4.000 1.037 1.00 . A A . 92 GLU HA 1 1
6 8347 1 1 92 GLU HB2 H -9.834 4.231 -1.378 1.00 . A A . 92 GLU HB2 1 1
6 8348 1 1 92 GLU HB3 H -11.404 3.460 -1.605 1.00 . A A . 92 GLU HB3 1 1
6 8349 1 1 92 GLU HG2 H -12.515 5.365 -0.461 1.00 . A A . 92 GLU HG2 1 1
6 8350 1 1 92 GLU HG3 H -10.939 6.144 -0.251 1.00 . A A . 92 GLU HG3 1 1
6 8351 1 1 92 GLU N N -10.092 2.103 0.196 1.00 . A A . 92 GLU N 1 1
6 8352 1 1 92 GLU O O -12.020 3.570 2.414 1.00 . A A . 92 GLU O 1 1
6 8353 1 1 92 GLU OE1 O -10.859 5.697 -3.149 1.00 . A A . 92 GLU OE1 1 1
6 8354 1 1 92 GLU OE2 O -12.543 6.950 -2.409 1.00 . A A . 92 GLU OE2 1 1
6 8355 1 1 93 GLU C C -14.512 1.451 2.054 1.00 . A A . 93 GLU C 1 1
6 8356 1 1 93 GLU CA C -14.345 2.680 1.137 1.00 . A A . 93 GLU CA 1 1
6 8357 1 1 93 GLU CB C -15.347 2.708 -0.029 1.00 . A A . 93 GLU CB 1 1
6 8358 1 1 93 GLU CD C -15.329 1.833 -2.414 1.00 . A A . 93 GLU CD 1 1
6 8359 1 1 93 GLU CG C -15.217 1.474 -0.941 1.00 . A A . 93 GLU CG 1 1
6 8360 1 1 93 GLU H H -12.914 2.554 -0.418 1.00 . A A . 93 GLU H 1 1
6 8361 1 1 93 GLU HA H -14.494 3.568 1.754 1.00 . A A . 93 GLU HA 1 1
6 8362 1 1 93 GLU HB2 H -16.367 2.764 0.353 1.00 . A A . 93 GLU HB2 1 1
6 8363 1 1 93 GLU HB3 H -15.160 3.607 -0.621 1.00 . A A . 93 GLU HB3 1 1
6 8364 1 1 93 GLU HG2 H -14.263 0.968 -0.798 1.00 . A A . 93 GLU HG2 1 1
6 8365 1 1 93 GLU HG3 H -16.006 0.764 -0.692 1.00 . A A . 93 GLU HG3 1 1
6 8366 1 1 93 GLU N N -13.012 2.786 0.561 1.00 . A A . 93 GLU N 1 1
6 8367 1 1 93 GLU O O -15.594 0.875 2.137 1.00 . A A . 93 GLU O 1 1
6 8368 1 1 93 GLU OE1 O -16.479 1.935 -2.893 1.00 . A A . 93 GLU OE1 1 1
6 8369 1 1 93 GLU OE2 O -14.254 2.001 -3.027 1.00 . A A . 93 GLU OE2 1 1
6 8370 1 1 94 GLU C C -12.656 0.380 4.970 1.00 . A A . 94 GLU C 1 1
6 8371 1 1 94 GLU CA C -13.336 -0.060 3.667 1.00 . A A . 94 GLU CA 1 1
6 8372 1 1 94 GLU CB C -12.532 -1.201 3.026 1.00 . A A . 94 GLU CB 1 1
6 8373 1 1 94 GLU CD C -13.695 -3.412 2.685 1.00 . A A . 94 GLU CD 1 1
6 8374 1 1 94 GLU CG C -13.350 -2.066 2.057 1.00 . A A . 94 GLU CG 1 1
6 8375 1 1 94 GLU H H -12.626 1.662 2.654 1.00 . A A . 94 GLU H 1 1
6 8376 1 1 94 GLU HA H -14.330 -0.426 3.928 1.00 . A A . 94 GLU HA 1 1
6 8377 1 1 94 GLU HB2 H -11.688 -0.785 2.493 1.00 . A A . 94 GLU HB2 1 1
6 8378 1 1 94 GLU HB3 H -12.135 -1.842 3.815 1.00 . A A . 94 GLU HB3 1 1
6 8379 1 1 94 GLU HG2 H -14.257 -1.545 1.748 1.00 . A A . 94 GLU HG2 1 1
6 8380 1 1 94 GLU HG3 H -12.755 -2.268 1.167 1.00 . A A . 94 GLU HG3 1 1
6 8381 1 1 94 GLU N N -13.432 1.066 2.741 1.00 . A A . 94 GLU N 1 1
6 8382 1 1 94 GLU O O -12.893 -0.229 6.016 1.00 . A A . 94 GLU O 1 1
6 8383 1 1 94 GLU OE1 O -12.729 -4.169 2.947 1.00 . A A . 94 GLU OE1 1 1
6 8384 1 1 94 GLU OE2 O -14.899 -3.661 2.902 1.00 . A A . 94 GLU OE2 1 1
6 8385 1 1 95 ILE C C -12.167 3.073 6.685 1.00 . A A . 95 ILE C 1 1
6 8386 1 1 95 ILE CA C -11.228 2.007 6.113 1.00 . A A . 95 ILE CA 1 1
6 8387 1 1 95 ILE CB C -9.800 2.513 5.867 1.00 . A A . 95 ILE CB 1 1
6 8388 1 1 95 ILE CD1 C -8.411 4.319 4.785 1.00 . A A . 95 ILE CD1 1 1
6 8389 1 1 95 ILE CG1 C -9.739 3.590 4.791 1.00 . A A . 95 ILE CG1 1 1
6 8390 1 1 95 ILE CG2 C -8.912 1.329 5.495 1.00 . A A . 95 ILE CG2 1 1
6 8391 1 1 95 ILE H H -11.370 1.681 4.038 1.00 . A A . 95 ILE H 1 1
6 8392 1 1 95 ILE HA H -11.150 1.263 6.892 1.00 . A A . 95 ILE HA 1 1
6 8393 1 1 95 ILE HB H -9.421 2.924 6.798 1.00 . A A . 95 ILE HB 1 1
6 8394 1 1 95 ILE HD11 H -7.566 3.641 4.824 1.00 . A A . 95 ILE HD11 1 1
6 8395 1 1 95 ILE HD12 H -8.398 4.855 3.844 1.00 . A A . 95 ILE HD12 1 1
6 8396 1 1 95 ILE HD13 H -8.369 5.012 5.625 1.00 . A A . 95 ILE HD13 1 1
6 8397 1 1 95 ILE HG12 H -9.911 3.158 3.809 1.00 . A A . 95 ILE HG12 1 1
6 8398 1 1 95 ILE HG13 H -10.482 4.349 4.998 1.00 . A A . 95 ILE HG13 1 1
6 8399 1 1 95 ILE HG21 H -9.062 0.612 6.288 1.00 . A A . 95 ILE HG21 1 1
6 8400 1 1 95 ILE HG22 H -9.187 0.879 4.541 1.00 . A A . 95 ILE HG22 1 1
6 8401 1 1 95 ILE HG23 H -7.859 1.603 5.476 1.00 . A A . 95 ILE HG23 1 1
6 8402 1 1 95 ILE N N -11.762 1.376 4.920 1.00 . A A . 95 ILE N 1 1
6 8403 1 1 95 ILE O O -12.288 3.160 7.908 1.00 . A A . 95 ILE O 1 1
6 8404 1 1 96 VAL C C -15.072 4.385 6.544 1.00 . A A . 96 VAL C 1 1
6 8405 1 1 96 VAL CA C -13.675 4.959 6.282 1.00 . A A . 96 VAL CA 1 1
6 8406 1 1 96 VAL CB C -13.709 6.138 5.290 1.00 . A A . 96 VAL CB 1 1
6 8407 1 1 96 VAL CG1 C -12.302 6.691 5.014 1.00 . A A . 96 VAL CG1 1 1
6 8408 1 1 96 VAL CG2 C -14.382 5.777 3.960 1.00 . A A . 96 VAL CG2 1 1
6 8409 1 1 96 VAL H H -12.703 3.732 4.838 1.00 . A A . 96 VAL H 1 1
6 8410 1 1 96 VAL HA H -13.299 5.360 7.225 1.00 . A A . 96 VAL HA 1 1
6 8411 1 1 96 VAL HB H -14.291 6.935 5.752 1.00 . A A . 96 VAL HB 1 1
6 8412 1 1 96 VAL HG11 H -11.744 6.804 5.945 1.00 . A A . 96 VAL HG11 1 1
6 8413 1 1 96 VAL HG12 H -11.763 6.022 4.345 1.00 . A A . 96 VAL HG12 1 1
6 8414 1 1 96 VAL HG13 H -12.376 7.666 4.531 1.00 . A A . 96 VAL HG13 1 1
6 8415 1 1 96 VAL HG21 H -13.868 4.939 3.499 1.00 . A A . 96 VAL HG21 1 1
6 8416 1 1 96 VAL HG22 H -15.426 5.507 4.124 1.00 . A A . 96 VAL HG22 1 1
6 8417 1 1 96 VAL HG23 H -14.345 6.632 3.285 1.00 . A A . 96 VAL HG23 1 1
6 8418 1 1 96 VAL N N -12.777 3.901 5.832 1.00 . A A . 96 VAL N 1 1
6 8419 1 1 96 VAL O O -15.348 3.279 6.028 1.00 . A A . 96 VAL O 1 1
6 8420 1 1 96 VAL OXT O -15.846 5.075 7.243 1.00 . A A . 96 VAL OXT 1 1
6 8421 2 2 1 FES FE1 FE -4.195 9.696 -2.293 1.00 . B A . 97 FES FE1 1 1
6 8422 2 2 1 FES FE2 FE -3.247 7.350 -1.998 1.00 . B A . 97 FES FE2 1 1
6 8423 2 2 1 FES S1 S -3.525 8.847 -0.397 1.00 . B A . 97 FES S1 1 1
6 8424 2 2 1 FES S2 S -4.636 7.980 -3.527 1.00 . B A . 97 FES S2 1 1
7 8425 1 1 1 ALA C C 15.534 -5.442 -0.861 1.00 . A A . 1 ALA C 1 1
7 8426 1 1 1 ALA CA C 16.492 -4.660 0.034 1.00 . A A . 1 ALA CA 1 1
7 8427 1 1 1 ALA CB C 17.932 -4.750 -0.459 1.00 . A A . 1 ALA CB 1 1
7 8428 1 1 1 ALA H1 H 15.654 -5.752 1.548 1.00 . A A . 1 ALA H1 1 1
7 8429 1 1 1 ALA H2 H 16.167 -4.259 2.005 1.00 . A A . 1 ALA H2 1 1
7 8430 1 1 1 ALA HA H 16.223 -3.619 -0.056 1.00 . A A . 1 ALA HA 1 1
7 8431 1 1 1 ALA HB1 H 18.564 -4.138 0.188 1.00 . A A . 1 ALA HB1 1 1
7 8432 1 1 1 ALA HB2 H 18.272 -5.786 -0.434 1.00 . A A . 1 ALA HB2 1 1
7 8433 1 1 1 ALA HB3 H 17.990 -4.368 -1.477 1.00 . A A . 1 ALA HB3 1 1
7 8434 1 1 1 ALA N N 16.394 -5.075 1.442 1.00 . A A . 1 ALA N 1 1
7 8435 1 1 1 ALA O O 15.586 -6.666 -0.882 1.00 . A A . 1 ALA O 1 1
7 8436 1 1 2 THR C C 13.164 -6.487 -2.500 1.00 . A A . 2 THR C 1 1
7 8437 1 1 2 THR CA C 13.985 -5.223 -2.784 1.00 . A A . 2 THR CA 1 1
7 8438 1 1 2 THR CB C 14.976 -5.335 -3.956 1.00 . A A . 2 THR CB 1 1
7 8439 1 1 2 THR CG2 C 14.285 -5.567 -5.300 1.00 . A A . 2 THR CG2 1 1
7 8440 1 1 2 THR H H 14.661 -3.724 -1.472 1.00 . A A . 2 THR H 1 1
7 8441 1 1 2 THR HA H 13.262 -4.460 -3.038 1.00 . A A . 2 THR HA 1 1
7 8442 1 1 2 THR HB H 15.684 -6.144 -3.772 1.00 . A A . 2 THR HB 1 1
7 8443 1 1 2 THR HG1 H 16.171 -3.946 -3.260 1.00 . A A . 2 THR HG1 1 1
7 8444 1 1 2 THR HG21 H 13.404 -4.929 -5.394 1.00 . A A . 2 THR HG21 1 1
7 8445 1 1 2 THR HG22 H 14.974 -5.332 -6.112 1.00 . A A . 2 THR HG22 1 1
7 8446 1 1 2 THR HG23 H 14.007 -6.613 -5.379 1.00 . A A . 2 THR HG23 1 1
7 8447 1 1 2 THR N N 14.694 -4.724 -1.612 1.00 . A A . 2 THR N 1 1
7 8448 1 1 2 THR O O 13.487 -7.585 -2.958 1.00 . A A . 2 THR O 1 1
7 8449 1 1 2 THR OG1 O 15.693 -4.123 -4.071 1.00 . A A . 2 THR OG1 1 1
7 8450 1 1 3 TYR C C 10.096 -7.707 -2.163 1.00 . A A . 3 TYR C 1 1
7 8451 1 1 3 TYR CA C 11.253 -7.390 -1.233 1.00 . A A . 3 TYR CA 1 1
7 8452 1 1 3 TYR CB C 10.687 -7.011 0.133 1.00 . A A . 3 TYR CB 1 1
7 8453 1 1 3 TYR CD1 C 12.733 -7.522 1.525 1.00 . A A . 3 TYR CD1 1 1
7 8454 1 1 3 TYR CD2 C 11.758 -5.296 1.619 1.00 . A A . 3 TYR CD2 1 1
7 8455 1 1 3 TYR CE1 C 13.750 -7.110 2.401 1.00 . A A . 3 TYR CE1 1 1
7 8456 1 1 3 TYR CE2 C 12.710 -4.930 2.576 1.00 . A A . 3 TYR CE2 1 1
7 8457 1 1 3 TYR CG C 11.744 -6.606 1.125 1.00 . A A . 3 TYR CG 1 1
7 8458 1 1 3 TYR CZ C 13.695 -5.836 2.984 1.00 . A A . 3 TYR CZ 1 1
7 8459 1 1 3 TYR H H 11.767 -5.352 -1.585 1.00 . A A . 3 TYR H 1 1
7 8460 1 1 3 TYR HA H 11.867 -8.284 -1.121 1.00 . A A . 3 TYR HA 1 1
7 8461 1 1 3 TYR HB2 H 9.969 -6.198 0.003 1.00 . A A . 3 TYR HB2 1 1
7 8462 1 1 3 TYR HB3 H 10.152 -7.865 0.544 1.00 . A A . 3 TYR HB3 1 1
7 8463 1 1 3 TYR HD1 H 12.726 -8.535 1.150 1.00 . A A . 3 TYR HD1 1 1
7 8464 1 1 3 TYR HD2 H 11.029 -4.574 1.282 1.00 . A A . 3 TYR HD2 1 1
7 8465 1 1 3 TYR HE1 H 14.540 -7.795 2.664 1.00 . A A . 3 TYR HE1 1 1
7 8466 1 1 3 TYR HE2 H 12.645 -3.963 3.032 1.00 . A A . 3 TYR HE2 1 1
7 8467 1 1 3 TYR HH H 14.499 -4.671 4.292 1.00 . A A . 3 TYR HH 1 1
7 8468 1 1 3 TYR N N 12.073 -6.305 -1.754 1.00 . A A . 3 TYR N 1 1
7 8469 1 1 3 TYR O O 9.755 -6.915 -3.035 1.00 . A A . 3 TYR O 1 1
7 8470 1 1 3 TYR OH O 14.765 -5.375 3.689 1.00 . A A . 3 TYR OH 1 1
7 8471 1 1 4 ASN C C 7.078 -8.862 -2.080 1.00 . A A . 4 ASN C 1 1
7 8472 1 1 4 ASN CA C 8.365 -9.379 -2.705 1.00 . A A . 4 ASN CA 1 1
7 8473 1 1 4 ASN CB C 8.426 -10.902 -2.631 1.00 . A A . 4 ASN CB 1 1
7 8474 1 1 4 ASN CG C 7.377 -11.573 -3.494 1.00 . A A . 4 ASN CG 1 1
7 8475 1 1 4 ASN H H 9.784 -9.427 -1.157 1.00 . A A . 4 ASN H 1 1
7 8476 1 1 4 ASN HA H 8.425 -9.068 -3.750 1.00 . A A . 4 ASN HA 1 1
7 8477 1 1 4 ASN HB2 H 9.398 -11.217 -2.963 1.00 . A A . 4 ASN HB2 1 1
7 8478 1 1 4 ASN HB3 H 8.316 -11.240 -1.599 1.00 . A A . 4 ASN HB3 1 1
7 8479 1 1 4 ASN HD21 H 6.012 -11.123 -2.105 1.00 . A A . 4 ASN HD21 1 1
7 8480 1 1 4 ASN HD22 H 5.424 -12.192 -3.384 1.00 . A A . 4 ASN HD22 1 1
7 8481 1 1 4 ASN N N 9.491 -8.872 -1.948 1.00 . A A . 4 ASN N 1 1
7 8482 1 1 4 ASN ND2 N 6.170 -11.629 -2.964 1.00 . A A . 4 ASN ND2 1 1
7 8483 1 1 4 ASN O O 6.522 -9.512 -1.195 1.00 . A A . 4 ASN O 1 1
7 8484 1 1 4 ASN OD1 O 7.667 -12.045 -4.588 1.00 . A A . 4 ASN OD1 1 1
7 8485 1 1 5 VAL C C 4.210 -7.696 -2.747 1.00 . A A . 5 VAL C 1 1
7 8486 1 1 5 VAL CA C 5.388 -7.135 -1.968 1.00 . A A . 5 VAL CA 1 1
7 8487 1 1 5 VAL CB C 5.402 -5.608 -2.026 1.00 . A A . 5 VAL CB 1 1
7 8488 1 1 5 VAL CG1 C 4.121 -5.051 -1.382 1.00 . A A . 5 VAL CG1 1 1
7 8489 1 1 5 VAL CG2 C 6.634 -5.066 -1.297 1.00 . A A . 5 VAL CG2 1 1
7 8490 1 1 5 VAL H H 7.015 -7.276 -3.347 1.00 . A A . 5 VAL H 1 1
7 8491 1 1 5 VAL HA H 5.311 -7.413 -0.918 1.00 . A A . 5 VAL HA 1 1
7 8492 1 1 5 VAL HB H 5.439 -5.310 -3.074 1.00 . A A . 5 VAL HB 1 1
7 8493 1 1 5 VAL HG11 H 3.728 -5.731 -0.628 1.00 . A A . 5 VAL HG11 1 1
7 8494 1 1 5 VAL HG12 H 4.315 -4.091 -0.906 1.00 . A A . 5 VAL HG12 1 1
7 8495 1 1 5 VAL HG13 H 3.358 -4.918 -2.147 1.00 . A A . 5 VAL HG13 1 1
7 8496 1 1 5 VAL HG21 H 6.675 -5.440 -0.275 1.00 . A A . 5 VAL HG21 1 1
7 8497 1 1 5 VAL HG22 H 7.542 -5.371 -1.816 1.00 . A A . 5 VAL HG22 1 1
7 8498 1 1 5 VAL HG23 H 6.583 -3.979 -1.278 1.00 . A A . 5 VAL HG23 1 1
7 8499 1 1 5 VAL N N 6.607 -7.697 -2.516 1.00 . A A . 5 VAL N 1 1
7 8500 1 1 5 VAL O O 4.147 -7.531 -3.967 1.00 . A A . 5 VAL O 1 1
7 8501 1 1 6 LYS C C 0.951 -7.796 -2.515 1.00 . A A . 6 LYS C 1 1
7 8502 1 1 6 LYS CA C 2.058 -8.816 -2.667 1.00 . A A . 6 LYS CA 1 1
7 8503 1 1 6 LYS CB C 1.653 -10.169 -2.105 1.00 . A A . 6 LYS CB 1 1
7 8504 1 1 6 LYS CD C -0.136 -11.964 -2.275 1.00 . A A . 6 LYS CD 1 1
7 8505 1 1 6 LYS CE C 0.918 -12.986 -1.847 1.00 . A A . 6 LYS CE 1 1
7 8506 1 1 6 LYS CG C 0.478 -10.729 -2.916 1.00 . A A . 6 LYS CG 1 1
7 8507 1 1 6 LYS H H 3.384 -8.449 -1.041 1.00 . A A . 6 LYS H 1 1
7 8508 1 1 6 LYS HA H 2.219 -8.943 -3.728 1.00 . A A . 6 LYS HA 1 1
7 8509 1 1 6 LYS HB2 H 2.507 -10.838 -2.180 1.00 . A A . 6 LYS HB2 1 1
7 8510 1 1 6 LYS HB3 H 1.393 -10.050 -1.061 1.00 . A A . 6 LYS HB3 1 1
7 8511 1 1 6 LYS HD2 H -0.772 -11.681 -1.438 1.00 . A A . 6 LYS HD2 1 1
7 8512 1 1 6 LYS HD3 H -0.766 -12.388 -3.049 1.00 . A A . 6 LYS HD3 1 1
7 8513 1 1 6 LYS HE2 H 1.693 -13.044 -2.613 1.00 . A A . 6 LYS HE2 1 1
7 8514 1 1 6 LYS HE3 H 1.387 -12.667 -0.913 1.00 . A A . 6 LYS HE3 1 1
7 8515 1 1 6 LYS HG2 H -0.326 -10.000 -3.019 1.00 . A A . 6 LYS HG2 1 1
7 8516 1 1 6 LYS HG3 H 0.817 -10.996 -3.919 1.00 . A A . 6 LYS HG3 1 1
7 8517 1 1 6 LYS HZ1 H -0.172 -14.577 -2.531 1.00 . A A . 6 LYS HZ1 1 1
7 8518 1 1 6 LYS HZ2 H 1.024 -14.992 -1.464 1.00 . A A . 6 LYS HZ2 1 1
7 8519 1 1 6 LYS HZ3 H -0.373 -14.290 -0.926 1.00 . A A . 6 LYS HZ3 1 1
7 8520 1 1 6 LYS N N 3.277 -8.343 -2.047 1.00 . A A . 6 LYS N 1 1
7 8521 1 1 6 LYS NZ N 0.306 -14.315 -1.675 1.00 . A A . 6 LYS NZ 1 1
7 8522 1 1 6 LYS O O 0.618 -7.407 -1.395 1.00 . A A . 6 LYS O 1 1
7 8523 1 1 7 LEU C C -1.978 -7.411 -4.108 1.00 . A A . 7 LEU C 1 1
7 8524 1 1 7 LEU CA C -0.781 -6.561 -3.741 1.00 . A A . 7 LEU CA 1 1
7 8525 1 1 7 LEU CB C -0.490 -5.425 -4.733 1.00 . A A . 7 LEU CB 1 1
7 8526 1 1 7 LEU CD1 C 0.680 -3.206 -5.083 1.00 . A A . 7 LEU CD1 1 1
7 8527 1 1 7 LEU CD2 C 0.661 -4.180 -2.810 1.00 . A A . 7 LEU CD2 1 1
7 8528 1 1 7 LEU CG C 0.673 -4.519 -4.296 1.00 . A A . 7 LEU CG 1 1
7 8529 1 1 7 LEU H H 0.681 -7.824 -4.536 1.00 . A A . 7 LEU H 1 1
7 8530 1 1 7 LEU HA H -1.043 -6.153 -2.789 1.00 . A A . 7 LEU HA 1 1
7 8531 1 1 7 LEU HB2 H -0.202 -5.857 -5.683 1.00 . A A . 7 LEU HB2 1 1
7 8532 1 1 7 LEU HB3 H -1.390 -4.844 -4.907 1.00 . A A . 7 LEU HB3 1 1
7 8533 1 1 7 LEU HD11 H -0.136 -3.195 -5.803 1.00 . A A . 7 LEU HD11 1 1
7 8534 1 1 7 LEU HD12 H 0.557 -2.361 -4.412 1.00 . A A . 7 LEU HD12 1 1
7 8535 1 1 7 LEU HD13 H 1.634 -3.084 -5.594 1.00 . A A . 7 LEU HD13 1 1
7 8536 1 1 7 LEU HD21 H -0.332 -3.848 -2.512 1.00 . A A . 7 LEU HD21 1 1
7 8537 1 1 7 LEU HD22 H 0.952 -5.064 -2.256 1.00 . A A . 7 LEU HD22 1 1
7 8538 1 1 7 LEU HD23 H 1.384 -3.399 -2.588 1.00 . A A . 7 LEU HD23 1 1
7 8539 1 1 7 LEU HG H 1.592 -5.063 -4.501 1.00 . A A . 7 LEU HG 1 1
7 8540 1 1 7 LEU N N 0.370 -7.424 -3.658 1.00 . A A . 7 LEU N 1 1
7 8541 1 1 7 LEU O O -2.143 -7.724 -5.279 1.00 . A A . 7 LEU O 1 1
7 8542 1 1 8 ILE C C -5.021 -7.488 -3.910 1.00 . A A . 8 ILE C 1 1
7 8543 1 1 8 ILE CA C -4.035 -8.514 -3.355 1.00 . A A . 8 ILE CA 1 1
7 8544 1 1 8 ILE CB C -4.487 -9.248 -2.079 1.00 . A A . 8 ILE CB 1 1
7 8545 1 1 8 ILE CD1 C -3.534 -10.652 -0.178 1.00 . A A . 8 ILE CD1 1 1
7 8546 1 1 8 ILE CG1 C -3.494 -10.348 -1.676 1.00 . A A . 8 ILE CG1 1 1
7 8547 1 1 8 ILE CG2 C -5.905 -9.822 -2.221 1.00 . A A . 8 ILE CG2 1 1
7 8548 1 1 8 ILE H H -2.625 -7.485 -2.163 1.00 . A A . 8 ILE H 1 1
7 8549 1 1 8 ILE HA H -3.894 -9.274 -4.116 1.00 . A A . 8 ILE HA 1 1
7 8550 1 1 8 ILE HB H -4.467 -8.544 -1.268 1.00 . A A . 8 ILE HB 1 1
7 8551 1 1 8 ILE HD11 H -4.534 -10.950 0.134 1.00 . A A . 8 ILE HD11 1 1
7 8552 1 1 8 ILE HD12 H -2.846 -11.470 0.040 1.00 . A A . 8 ILE HD12 1 1
7 8553 1 1 8 ILE HD13 H -3.224 -9.766 0.376 1.00 . A A . 8 ILE HD13 1 1
7 8554 1 1 8 ILE HG12 H -3.724 -11.261 -2.214 1.00 . A A . 8 ILE HG12 1 1
7 8555 1 1 8 ILE HG13 H -2.480 -10.028 -1.911 1.00 . A A . 8 ILE HG13 1 1
7 8556 1 1 8 ILE HG21 H -5.967 -10.449 -3.109 1.00 . A A . 8 ILE HG21 1 1
7 8557 1 1 8 ILE HG22 H -6.163 -10.420 -1.348 1.00 . A A . 8 ILE HG22 1 1
7 8558 1 1 8 ILE HG23 H -6.636 -9.017 -2.300 1.00 . A A . 8 ILE HG23 1 1
7 8559 1 1 8 ILE N N -2.793 -7.800 -3.118 1.00 . A A . 8 ILE N 1 1
7 8560 1 1 8 ILE O O -5.689 -6.757 -3.180 1.00 . A A . 8 ILE O 1 1
7 8561 1 1 9 THR C C -7.156 -7.326 -6.352 1.00 . A A . 9 THR C 1 1
7 8562 1 1 9 THR CA C -5.905 -6.519 -5.993 1.00 . A A . 9 THR CA 1 1
7 8563 1 1 9 THR CB C -5.155 -6.125 -7.263 1.00 . A A . 9 THR CB 1 1
7 8564 1 1 9 THR CG2 C -3.899 -5.301 -6.976 1.00 . A A . 9 THR CG2 1 1
7 8565 1 1 9 THR H H -4.338 -7.862 -5.783 1.00 . A A . 9 THR H 1 1
7 8566 1 1 9 THR HA H -6.149 -5.633 -5.411 1.00 . A A . 9 THR HA 1 1
7 8567 1 1 9 THR HB H -5.845 -5.548 -7.886 1.00 . A A . 9 THR HB 1 1
7 8568 1 1 9 THR HG1 H -5.396 -7.822 -8.244 1.00 . A A . 9 THR HG1 1 1
7 8569 1 1 9 THR HG21 H -3.373 -5.691 -6.108 1.00 . A A . 9 THR HG21 1 1
7 8570 1 1 9 THR HG22 H -3.225 -5.386 -7.830 1.00 . A A . 9 THR HG22 1 1
7 8571 1 1 9 THR HG23 H -4.155 -4.255 -6.828 1.00 . A A . 9 THR HG23 1 1
7 8572 1 1 9 THR N N -5.023 -7.366 -5.231 1.00 . A A . 9 THR N 1 1
7 8573 1 1 9 THR O O -7.068 -8.553 -6.464 1.00 . A A . 9 THR O 1 1
7 8574 1 1 9 THR OG1 O -4.673 -7.305 -7.880 1.00 . A A . 9 THR OG1 1 1
7 8575 1 1 10 PRO C C -9.523 -8.131 -8.191 1.00 . A A . 10 PRO C 1 1
7 8576 1 1 10 PRO CA C -9.558 -7.312 -6.893 1.00 . A A . 10 PRO CA 1 1
7 8577 1 1 10 PRO CB C -10.620 -6.221 -6.912 1.00 . A A . 10 PRO CB 1 1
7 8578 1 1 10 PRO CD C -8.423 -5.223 -6.651 1.00 . A A . 10 PRO CD 1 1
7 8579 1 1 10 PRO CG C -9.895 -4.898 -6.770 1.00 . A A . 10 PRO CG 1 1
7 8580 1 1 10 PRO HA H -9.810 -7.950 -6.061 1.00 . A A . 10 PRO HA 1 1
7 8581 1 1 10 PRO HB2 H -11.103 -6.193 -7.875 1.00 . A A . 10 PRO HB2 1 1
7 8582 1 1 10 PRO HB3 H -11.346 -6.353 -6.111 1.00 . A A . 10 PRO HB3 1 1
7 8583 1 1 10 PRO HD2 H -7.910 -4.787 -7.494 1.00 . A A . 10 PRO HD2 1 1
7 8584 1 1 10 PRO HD3 H -8.046 -4.777 -5.757 1.00 . A A . 10 PRO HD3 1 1
7 8585 1 1 10 PRO HG2 H -10.061 -4.353 -7.687 1.00 . A A . 10 PRO HG2 1 1
7 8586 1 1 10 PRO HG3 H -10.232 -4.329 -5.908 1.00 . A A . 10 PRO HG3 1 1
7 8587 1 1 10 PRO N N -8.293 -6.663 -6.607 1.00 . A A . 10 PRO N 1 1
7 8588 1 1 10 PRO O O -10.322 -9.046 -8.366 1.00 . A A . 10 PRO O 1 1
7 8589 1 1 11 ASP C C -7.831 -9.982 -9.964 1.00 . A A . 11 ASP C 1 1
7 8590 1 1 11 ASP CA C -8.279 -8.560 -10.295 1.00 . A A . 11 ASP CA 1 1
7 8591 1 1 11 ASP CB C -7.160 -7.833 -11.054 1.00 . A A . 11 ASP CB 1 1
7 8592 1 1 11 ASP CG C -7.731 -6.815 -12.028 1.00 . A A . 11 ASP CG 1 1
7 8593 1 1 11 ASP H H -7.951 -7.060 -8.862 1.00 . A A . 11 ASP H 1 1
7 8594 1 1 11 ASP HA H -9.170 -8.623 -10.921 1.00 . A A . 11 ASP HA 1 1
7 8595 1 1 11 ASP HB2 H -6.472 -7.335 -10.372 1.00 . A A . 11 ASP HB2 1 1
7 8596 1 1 11 ASP HB3 H -6.581 -8.564 -11.618 1.00 . A A . 11 ASP HB3 1 1
7 8597 1 1 11 ASP N N -8.577 -7.814 -9.080 1.00 . A A . 11 ASP N 1 1
7 8598 1 1 11 ASP O O -8.015 -10.901 -10.759 1.00 . A A . 11 ASP O 1 1
7 8599 1 1 11 ASP OD1 O -8.239 -7.256 -13.081 1.00 . A A . 11 ASP OD1 1 1
7 8600 1 1 11 ASP OD2 O -7.660 -5.616 -11.685 1.00 . A A . 11 ASP OD2 1 1
7 8601 1 1 12 GLY C C -5.196 -11.329 -8.152 1.00 . A A . 12 GLY C 1 1
7 8602 1 1 12 GLY CA C -6.711 -11.401 -8.291 1.00 . A A . 12 GLY CA 1 1
7 8603 1 1 12 GLY H H -7.167 -9.356 -8.160 1.00 . A A . 12 GLY H 1 1
7 8604 1 1 12 GLY HA2 H -7.159 -11.522 -7.308 1.00 . A A . 12 GLY HA2 1 1
7 8605 1 1 12 GLY HA3 H -6.986 -12.243 -8.927 1.00 . A A . 12 GLY HA3 1 1
7 8606 1 1 12 GLY N N -7.220 -10.145 -8.791 1.00 . A A . 12 GLY N 1 1
7 8607 1 1 12 GLY O O -4.483 -12.091 -8.803 1.00 . A A . 12 GLY O 1 1
7 8608 1 1 13 GLU C C -2.477 -9.757 -8.094 1.00 . A A . 13 GLU C 1 1
7 8609 1 1 13 GLU CA C -3.338 -10.230 -6.921 1.00 . A A . 13 GLU CA 1 1
7 8610 1 1 13 GLU CB C -2.779 -11.502 -6.280 1.00 . A A . 13 GLU CB 1 1
7 8611 1 1 13 GLU CD C -3.350 -13.322 -4.580 1.00 . A A . 13 GLU CD 1 1
7 8612 1 1 13 GLU CG C -3.421 -11.836 -4.929 1.00 . A A . 13 GLU CG 1 1
7 8613 1 1 13 GLU H H -5.409 -9.808 -6.854 1.00 . A A . 13 GLU H 1 1
7 8614 1 1 13 GLU HA H -3.279 -9.464 -6.162 1.00 . A A . 13 GLU HA 1 1
7 8615 1 1 13 GLU HB2 H -2.923 -12.310 -6.982 1.00 . A A . 13 GLU HB2 1 1
7 8616 1 1 13 GLU HB3 H -1.716 -11.376 -6.117 1.00 . A A . 13 GLU HB3 1 1
7 8617 1 1 13 GLU HG2 H -2.879 -11.271 -4.177 1.00 . A A . 13 GLU HG2 1 1
7 8618 1 1 13 GLU HG3 H -4.471 -11.549 -4.922 1.00 . A A . 13 GLU HG3 1 1
7 8619 1 1 13 GLU N N -4.734 -10.414 -7.291 1.00 . A A . 13 GLU N 1 1
7 8620 1 1 13 GLU O O -2.926 -9.683 -9.236 1.00 . A A . 13 GLU O 1 1
7 8621 1 1 13 GLU OE1 O -4.151 -14.073 -5.172 1.00 . A A . 13 GLU OE1 1 1
7 8622 1 1 13 GLU OE2 O -2.520 -13.681 -3.711 1.00 . A A . 13 GLU OE2 1 1
7 8623 1 1 14 VAL C C 1.174 -9.558 -8.405 1.00 . A A . 14 VAL C 1 1
7 8624 1 1 14 VAL CA C -0.232 -9.127 -8.824 1.00 . A A . 14 VAL CA 1 1
7 8625 1 1 14 VAL CB C -0.371 -7.661 -9.260 1.00 . A A . 14 VAL CB 1 1
7 8626 1 1 14 VAL CG1 C -0.300 -6.642 -8.128 1.00 . A A . 14 VAL CG1 1 1
7 8627 1 1 14 VAL CG2 C 0.622 -7.310 -10.367 1.00 . A A . 14 VAL CG2 1 1
7 8628 1 1 14 VAL H H -0.955 -9.377 -6.819 1.00 . A A . 14 VAL H 1 1
7 8629 1 1 14 VAL HA H -0.463 -9.734 -9.697 1.00 . A A . 14 VAL HA 1 1
7 8630 1 1 14 VAL HB H -1.378 -7.559 -9.648 1.00 . A A . 14 VAL HB 1 1
7 8631 1 1 14 VAL HG11 H -1.065 -6.880 -7.394 1.00 . A A . 14 VAL HG11 1 1
7 8632 1 1 14 VAL HG12 H 0.686 -6.641 -7.670 1.00 . A A . 14 VAL HG12 1 1
7 8633 1 1 14 VAL HG13 H -0.519 -5.650 -8.522 1.00 . A A . 14 VAL HG13 1 1
7 8634 1 1 14 VAL HG21 H 0.690 -8.124 -11.087 1.00 . A A . 14 VAL HG21 1 1
7 8635 1 1 14 VAL HG22 H 0.269 -6.420 -10.887 1.00 . A A . 14 VAL HG22 1 1
7 8636 1 1 14 VAL HG23 H 1.604 -7.121 -9.933 1.00 . A A . 14 VAL HG23 1 1
7 8637 1 1 14 VAL N N -1.216 -9.431 -7.795 1.00 . A A . 14 VAL N 1 1
7 8638 1 1 14 VAL O O 1.796 -10.357 -9.099 1.00 . A A . 14 VAL O 1 1
7 8639 1 1 15 GLU C C 4.055 -8.654 -7.457 1.00 . A A . 15 GLU C 1 1
7 8640 1 1 15 GLU CA C 2.942 -9.343 -6.666 1.00 . A A . 15 GLU CA 1 1
7 8641 1 1 15 GLU CB C 3.164 -10.861 -6.500 1.00 . A A . 15 GLU CB 1 1
7 8642 1 1 15 GLU CD C 3.477 -12.726 -4.765 1.00 . A A . 15 GLU CD 1 1
7 8643 1 1 15 GLU CG C 3.613 -11.243 -5.090 1.00 . A A . 15 GLU CG 1 1
7 8644 1 1 15 GLU H H 1.034 -8.421 -6.774 1.00 . A A . 15 GLU H 1 1
7 8645 1 1 15 GLU HA H 2.944 -8.861 -5.693 1.00 . A A . 15 GLU HA 1 1
7 8646 1 1 15 GLU HB2 H 2.247 -11.403 -6.731 1.00 . A A . 15 GLU HB2 1 1
7 8647 1 1 15 GLU HB3 H 3.943 -11.194 -7.179 1.00 . A A . 15 GLU HB3 1 1
7 8648 1 1 15 GLU HG2 H 4.640 -10.910 -4.947 1.00 . A A . 15 GLU HG2 1 1
7 8649 1 1 15 GLU HG3 H 2.987 -10.746 -4.373 1.00 . A A . 15 GLU HG3 1 1
7 8650 1 1 15 GLU N N 1.631 -9.069 -7.249 1.00 . A A . 15 GLU N 1 1
7 8651 1 1 15 GLU O O 4.075 -8.694 -8.685 1.00 . A A . 15 GLU O 1 1
7 8652 1 1 15 GLU OE1 O 2.721 -13.427 -5.467 1.00 . A A . 15 GLU OE1 1 1
7 8653 1 1 15 GLU OE2 O 4.079 -13.116 -3.742 1.00 . A A . 15 GLU OE2 1 1
7 8654 1 1 16 PHE C C 7.206 -6.997 -6.457 1.00 . A A . 16 PHE C 1 1
7 8655 1 1 16 PHE CA C 6.050 -7.257 -7.412 1.00 . A A . 16 PHE CA 1 1
7 8656 1 1 16 PHE CB C 5.550 -5.990 -8.090 1.00 . A A . 16 PHE CB 1 1
7 8657 1 1 16 PHE CD1 C 4.460 -4.926 -6.090 1.00 . A A . 16 PHE CD1 1 1
7 8658 1 1 16 PHE CD2 C 6.319 -3.799 -7.176 1.00 . A A . 16 PHE CD2 1 1
7 8659 1 1 16 PHE CE1 C 4.400 -3.904 -5.139 1.00 . A A . 16 PHE CE1 1 1
7 8660 1 1 16 PHE CE2 C 6.269 -2.792 -6.213 1.00 . A A . 16 PHE CE2 1 1
7 8661 1 1 16 PHE CG C 5.378 -4.838 -7.147 1.00 . A A . 16 PHE CG 1 1
7 8662 1 1 16 PHE CZ C 5.281 -2.814 -5.218 1.00 . A A . 16 PHE CZ 1 1
7 8663 1 1 16 PHE H H 4.919 -7.926 -5.742 1.00 . A A . 16 PHE H 1 1
7 8664 1 1 16 PHE HA H 6.450 -7.855 -8.210 1.00 . A A . 16 PHE HA 1 1
7 8665 1 1 16 PHE HB2 H 6.305 -5.709 -8.813 1.00 . A A . 16 PHE HB2 1 1
7 8666 1 1 16 PHE HB3 H 4.638 -6.176 -8.655 1.00 . A A . 16 PHE HB3 1 1
7 8667 1 1 16 PHE HD1 H 3.799 -5.773 -5.999 1.00 . A A . 16 PHE HD1 1 1
7 8668 1 1 16 PHE HD2 H 7.140 -3.804 -7.879 1.00 . A A . 16 PHE HD2 1 1
7 8669 1 1 16 PHE HE1 H 3.723 -4.022 -4.318 1.00 . A A . 16 PHE HE1 1 1
7 8670 1 1 16 PHE HE2 H 7.063 -2.076 -6.215 1.00 . A A . 16 PHE HE2 1 1
7 8671 1 1 16 PHE HZ H 5.249 -2.033 -4.481 1.00 . A A . 16 PHE HZ 1 1
7 8672 1 1 16 PHE N N 4.969 -7.977 -6.759 1.00 . A A . 16 PHE N 1 1
7 8673 1 1 16 PHE O O 7.078 -7.200 -5.247 1.00 . A A . 16 PHE O 1 1
7 8674 1 1 17 LYS C C 9.568 -4.827 -5.863 1.00 . A A . 17 LYS C 1 1
7 8675 1 1 17 LYS CA C 9.535 -6.300 -6.243 1.00 . A A . 17 LYS CA 1 1
7 8676 1 1 17 LYS CB C 10.792 -6.760 -6.995 1.00 . A A . 17 LYS CB 1 1
7 8677 1 1 17 LYS CD C 10.837 -8.978 -5.753 1.00 . A A . 17 LYS CD 1 1
7 8678 1 1 17 LYS CE C 11.431 -10.242 -6.381 1.00 . A A . 17 LYS CE 1 1
7 8679 1 1 17 LYS CG C 11.616 -7.699 -6.107 1.00 . A A . 17 LYS CG 1 1
7 8680 1 1 17 LYS H H 8.388 -6.386 -8.010 1.00 . A A . 17 LYS H 1 1
7 8681 1 1 17 LYS HA H 9.462 -6.867 -5.327 1.00 . A A . 17 LYS HA 1 1
7 8682 1 1 17 LYS HB2 H 10.521 -7.282 -7.912 1.00 . A A . 17 LYS HB2 1 1
7 8683 1 1 17 LYS HB3 H 11.399 -5.892 -7.266 1.00 . A A . 17 LYS HB3 1 1
7 8684 1 1 17 LYS HD2 H 10.807 -9.087 -4.667 1.00 . A A . 17 LYS HD2 1 1
7 8685 1 1 17 LYS HD3 H 9.806 -8.876 -6.096 1.00 . A A . 17 LYS HD3 1 1
7 8686 1 1 17 LYS HE2 H 10.766 -11.080 -6.159 1.00 . A A . 17 LYS HE2 1 1
7 8687 1 1 17 LYS HE3 H 11.476 -10.120 -7.466 1.00 . A A . 17 LYS HE3 1 1
7 8688 1 1 17 LYS HG2 H 12.542 -7.920 -6.637 1.00 . A A . 17 LYS HG2 1 1
7 8689 1 1 17 LYS HG3 H 11.846 -7.166 -5.183 1.00 . A A . 17 LYS HG3 1 1
7 8690 1 1 17 LYS HZ1 H 12.739 -10.629 -4.841 1.00 . A A . 17 LYS HZ1 1 1
7 8691 1 1 17 LYS HZ2 H 13.116 -11.409 -6.241 1.00 . A A . 17 LYS HZ2 1 1
7 8692 1 1 17 LYS HZ3 H 13.420 -9.801 -6.082 1.00 . A A . 17 LYS HZ3 1 1
7 8693 1 1 17 LYS N N 8.348 -6.587 -7.016 1.00 . A A . 17 LYS N 1 1
7 8694 1 1 17 LYS NZ N 12.777 -10.542 -5.846 1.00 . A A . 17 LYS NZ 1 1
7 8695 1 1 17 LYS O O 9.426 -3.959 -6.716 1.00 . A A . 17 LYS O 1 1
7 8696 1 1 18 CYS C C 10.913 -2.946 -3.143 1.00 . A A . 18 CYS C 1 1
7 8697 1 1 18 CYS CA C 9.723 -3.188 -4.060 1.00 . A A . 18 CYS CA 1 1
7 8698 1 1 18 CYS CB C 8.397 -2.917 -3.373 1.00 . A A . 18 CYS CB 1 1
7 8699 1 1 18 CYS H H 9.802 -5.313 -3.912 1.00 . A A . 18 CYS H 1 1
7 8700 1 1 18 CYS HA H 9.782 -2.466 -4.866 1.00 . A A . 18 CYS HA 1 1
7 8701 1 1 18 CYS HB2 H 7.580 -3.370 -3.928 1.00 . A A . 18 CYS HB2 1 1
7 8702 1 1 18 CYS HB3 H 8.433 -3.344 -2.379 1.00 . A A . 18 CYS HB3 1 1
7 8703 1 1 18 CYS HG H 8.220 -0.920 -4.644 1.00 . A A . 18 CYS HG 1 1
7 8704 1 1 18 CYS N N 9.739 -4.546 -4.574 1.00 . A A . 18 CYS N 1 1
7 8705 1 1 18 CYS O O 11.086 -3.643 -2.139 1.00 . A A . 18 CYS O 1 1
7 8706 1 1 18 CYS SG S 8.171 -1.122 -3.327 1.00 . A A . 18 CYS SG 1 1
7 8707 1 1 19 ASP C C 12.497 -1.035 -1.445 1.00 . A A . 19 ASP C 1 1
7 8708 1 1 19 ASP CA C 12.934 -1.531 -2.821 1.00 . A A . 19 ASP CA 1 1
7 8709 1 1 19 ASP CB C 13.626 -0.394 -3.592 1.00 . A A . 19 ASP CB 1 1
7 8710 1 1 19 ASP CG C 13.738 -0.601 -5.103 1.00 . A A . 19 ASP CG 1 1
7 8711 1 1 19 ASP H H 11.632 -1.558 -4.450 1.00 . A A . 19 ASP H 1 1
7 8712 1 1 19 ASP HA H 13.648 -2.343 -2.721 1.00 . A A . 19 ASP HA 1 1
7 8713 1 1 19 ASP HB2 H 13.075 0.527 -3.428 1.00 . A A . 19 ASP HB2 1 1
7 8714 1 1 19 ASP HB3 H 14.628 -0.259 -3.184 1.00 . A A . 19 ASP HB3 1 1
7 8715 1 1 19 ASP N N 11.767 -2.003 -3.542 1.00 . A A . 19 ASP N 1 1
7 8716 1 1 19 ASP O O 11.404 -0.499 -1.291 1.00 . A A . 19 ASP O 1 1
7 8717 1 1 19 ASP OD1 O 12.691 -0.904 -5.725 1.00 . A A . 19 ASP OD1 1 1
7 8718 1 1 19 ASP OD2 O 14.860 -0.429 -5.620 1.00 . A A . 19 ASP OD2 1 1
7 8719 1 1 20 ASP C C 13.245 0.867 0.978 1.00 . A A . 20 ASP C 1 1
7 8720 1 1 20 ASP CA C 13.092 -0.651 0.892 1.00 . A A . 20 ASP CA 1 1
7 8721 1 1 20 ASP CB C 13.918 -1.410 1.941 1.00 . A A . 20 ASP CB 1 1
7 8722 1 1 20 ASP CG C 15.332 -1.800 1.563 1.00 . A A . 20 ASP CG 1 1
7 8723 1 1 20 ASP H H 14.331 -1.433 -0.602 1.00 . A A . 20 ASP H 1 1
7 8724 1 1 20 ASP HA H 12.046 -0.843 1.123 1.00 . A A . 20 ASP HA 1 1
7 8725 1 1 20 ASP HB2 H 13.932 -0.884 2.891 1.00 . A A . 20 ASP HB2 1 1
7 8726 1 1 20 ASP HB3 H 13.394 -2.342 2.070 1.00 . A A . 20 ASP HB3 1 1
7 8727 1 1 20 ASP N N 13.363 -1.159 -0.444 1.00 . A A . 20 ASP N 1 1
7 8728 1 1 20 ASP O O 12.858 1.454 1.986 1.00 . A A . 20 ASP O 1 1
7 8729 1 1 20 ASP OD1 O 15.800 -1.399 0.477 1.00 . A A . 20 ASP OD1 1 1
7 8730 1 1 20 ASP OD2 O 15.856 -2.693 2.273 1.00 . A A . 20 ASP OD2 1 1
7 8731 1 1 21 ASP C C 12.945 3.400 -1.435 1.00 . A A . 21 ASP C 1 1
7 8732 1 1 21 ASP CA C 13.824 2.940 -0.259 1.00 . A A . 21 ASP CA 1 1
7 8733 1 1 21 ASP CB C 15.300 3.331 -0.467 1.00 . A A . 21 ASP CB 1 1
7 8734 1 1 21 ASP CG C 16.128 3.273 0.811 1.00 . A A . 21 ASP CG 1 1
7 8735 1 1 21 ASP H H 14.032 0.931 -0.872 1.00 . A A . 21 ASP H 1 1
7 8736 1 1 21 ASP HA H 13.465 3.454 0.633 1.00 . A A . 21 ASP HA 1 1
7 8737 1 1 21 ASP HB2 H 15.744 2.689 -1.227 1.00 . A A . 21 ASP HB2 1 1
7 8738 1 1 21 ASP HB3 H 15.360 4.364 -0.807 1.00 . A A . 21 ASP HB3 1 1
7 8739 1 1 21 ASP N N 13.728 1.497 -0.098 1.00 . A A . 21 ASP N 1 1
7 8740 1 1 21 ASP O O 13.315 4.331 -2.148 1.00 . A A . 21 ASP O 1 1
7 8741 1 1 21 ASP OD1 O 15.760 3.996 1.762 1.00 . A A . 21 ASP OD1 1 1
7 8742 1 1 21 ASP OD2 O 17.148 2.550 0.798 1.00 . A A . 21 ASP OD2 1 1
7 8743 1 1 22 VAL C C 9.383 3.007 -2.243 1.00 . A A . 22 VAL C 1 1
7 8744 1 1 22 VAL CA C 10.832 3.245 -2.678 1.00 . A A . 22 VAL CA 1 1
7 8745 1 1 22 VAL CB C 11.168 2.588 -4.031 1.00 . A A . 22 VAL CB 1 1
7 8746 1 1 22 VAL CG1 C 10.493 1.224 -4.210 1.00 . A A . 22 VAL CG1 1 1
7 8747 1 1 22 VAL CG2 C 10.783 3.472 -5.217 1.00 . A A . 22 VAL CG2 1 1
7 8748 1 1 22 VAL H H 11.493 1.992 -1.091 1.00 . A A . 22 VAL H 1 1
7 8749 1 1 22 VAL HA H 10.947 4.325 -2.778 1.00 . A A . 22 VAL HA 1 1
7 8750 1 1 22 VAL HB H 12.249 2.462 -4.081 1.00 . A A . 22 VAL HB 1 1
7 8751 1 1 22 VAL HG11 H 10.662 0.606 -3.333 1.00 . A A . 22 VAL HG11 1 1
7 8752 1 1 22 VAL HG12 H 9.420 1.344 -4.359 1.00 . A A . 22 VAL HG12 1 1
7 8753 1 1 22 VAL HG13 H 10.909 0.727 -5.081 1.00 . A A . 22 VAL HG13 1 1
7 8754 1 1 22 VAL HG21 H 11.226 4.461 -5.109 1.00 . A A . 22 VAL HG21 1 1
7 8755 1 1 22 VAL HG22 H 11.151 3.019 -6.138 1.00 . A A . 22 VAL HG22 1 1
7 8756 1 1 22 VAL HG23 H 9.702 3.560 -5.284 1.00 . A A . 22 VAL HG23 1 1
7 8757 1 1 22 VAL N N 11.773 2.784 -1.654 1.00 . A A . 22 VAL N 1 1
7 8758 1 1 22 VAL O O 9.128 2.242 -1.315 1.00 . A A . 22 VAL O 1 1
7 8759 1 1 23 TYR C C 6.365 2.348 -3.206 1.00 . A A . 23 TYR C 1 1
7 8760 1 1 23 TYR CA C 7.018 3.594 -2.598 1.00 . A A . 23 TYR CA 1 1
7 8761 1 1 23 TYR CB C 6.297 4.851 -3.094 1.00 . A A . 23 TYR CB 1 1
7 8762 1 1 23 TYR CD1 C 6.575 6.400 -1.129 1.00 . A A . 23 TYR CD1 1 1
7 8763 1 1 23 TYR CD2 C 7.441 7.116 -3.286 1.00 . A A . 23 TYR CD2 1 1
7 8764 1 1 23 TYR CE1 C 6.898 7.649 -0.586 1.00 . A A . 23 TYR CE1 1 1
7 8765 1 1 23 TYR CE2 C 7.801 8.356 -2.724 1.00 . A A . 23 TYR CE2 1 1
7 8766 1 1 23 TYR CG C 6.798 6.146 -2.492 1.00 . A A . 23 TYR CG 1 1
7 8767 1 1 23 TYR CZ C 7.498 8.636 -1.381 1.00 . A A . 23 TYR CZ 1 1
7 8768 1 1 23 TYR H H 8.713 4.272 -3.677 1.00 . A A . 23 TYR H 1 1
7 8769 1 1 23 TYR HA H 6.934 3.584 -1.519 1.00 . A A . 23 TYR HA 1 1
7 8770 1 1 23 TYR HB2 H 6.376 4.898 -4.176 1.00 . A A . 23 TYR HB2 1 1
7 8771 1 1 23 TYR HB3 H 5.237 4.758 -2.849 1.00 . A A . 23 TYR HB3 1 1
7 8772 1 1 23 TYR HD1 H 6.137 5.649 -0.496 1.00 . A A . 23 TYR HD1 1 1
7 8773 1 1 23 TYR HD2 H 7.660 6.915 -4.324 1.00 . A A . 23 TYR HD2 1 1
7 8774 1 1 23 TYR HE1 H 6.671 7.845 0.447 1.00 . A A . 23 TYR HE1 1 1
7 8775 1 1 23 TYR HE2 H 8.301 9.097 -3.329 1.00 . A A . 23 TYR HE2 1 1
7 8776 1 1 23 TYR HH H 7.434 9.972 0.048 1.00 . A A . 23 TYR HH 1 1
7 8777 1 1 23 TYR N N 8.435 3.673 -2.915 1.00 . A A . 23 TYR N 1 1
7 8778 1 1 23 TYR O O 6.603 2.041 -4.376 1.00 . A A . 23 TYR O 1 1
7 8779 1 1 23 TYR OH O 7.837 9.836 -0.831 1.00 . A A . 23 TYR OH 1 1
7 8780 1 1 24 VAL C C 3.785 0.874 -4.157 1.00 . A A . 24 VAL C 1 1
7 8781 1 1 24 VAL CA C 4.712 0.531 -2.976 1.00 . A A . 24 VAL CA 1 1
7 8782 1 1 24 VAL CB C 3.927 -0.214 -1.866 1.00 . A A . 24 VAL CB 1 1
7 8783 1 1 24 VAL CG1 C 3.645 -1.680 -2.222 1.00 . A A . 24 VAL CG1 1 1
7 8784 1 1 24 VAL CG2 C 4.656 -0.269 -0.524 1.00 . A A . 24 VAL CG2 1 1
7 8785 1 1 24 VAL H H 5.385 1.935 -1.483 1.00 . A A . 24 VAL H 1 1
7 8786 1 1 24 VAL HA H 5.472 -0.142 -3.368 1.00 . A A . 24 VAL HA 1 1
7 8787 1 1 24 VAL HB H 2.970 0.289 -1.709 1.00 . A A . 24 VAL HB 1 1
7 8788 1 1 24 VAL HG11 H 3.096 -1.780 -3.154 1.00 . A A . 24 VAL HG11 1 1
7 8789 1 1 24 VAL HG12 H 4.588 -2.221 -2.297 1.00 . A A . 24 VAL HG12 1 1
7 8790 1 1 24 VAL HG13 H 3.041 -2.131 -1.437 1.00 . A A . 24 VAL HG13 1 1
7 8791 1 1 24 VAL HG21 H 5.713 -0.490 -0.668 1.00 . A A . 24 VAL HG21 1 1
7 8792 1 1 24 VAL HG22 H 4.531 0.684 -0.036 1.00 . A A . 24 VAL HG22 1 1
7 8793 1 1 24 VAL HG23 H 4.213 -1.022 0.127 1.00 . A A . 24 VAL HG23 1 1
7 8794 1 1 24 VAL N N 5.461 1.689 -2.466 1.00 . A A . 24 VAL N 1 1
7 8795 1 1 24 VAL O O 3.208 -0.030 -4.748 1.00 . A A . 24 VAL O 1 1
7 8796 1 1 25 LEU C C 3.859 2.890 -6.849 1.00 . A A . 25 LEU C 1 1
7 8797 1 1 25 LEU CA C 2.892 2.606 -5.692 1.00 . A A . 25 LEU CA 1 1
7 8798 1 1 25 LEU CB C 2.005 3.801 -5.292 1.00 . A A . 25 LEU CB 1 1
7 8799 1 1 25 LEU CD1 C 0.417 5.607 -6.067 1.00 . A A . 25 LEU CD1 1 1
7 8800 1 1 25 LEU CD2 C 2.835 5.944 -6.388 1.00 . A A . 25 LEU CD2 1 1
7 8801 1 1 25 LEU CG C 1.731 4.875 -6.364 1.00 . A A . 25 LEU CG 1 1
7 8802 1 1 25 LEU H H 4.061 2.859 -3.939 1.00 . A A . 25 LEU H 1 1
7 8803 1 1 25 LEU HA H 2.210 1.827 -6.040 1.00 . A A . 25 LEU HA 1 1
7 8804 1 1 25 LEU HB2 H 1.055 3.380 -4.963 1.00 . A A . 25 LEU HB2 1 1
7 8805 1 1 25 LEU HB3 H 2.456 4.285 -4.431 1.00 . A A . 25 LEU HB3 1 1
7 8806 1 1 25 LEU HD11 H -0.395 4.897 -5.919 1.00 . A A . 25 LEU HD11 1 1
7 8807 1 1 25 LEU HD12 H 0.524 6.225 -5.177 1.00 . A A . 25 LEU HD12 1 1
7 8808 1 1 25 LEU HD13 H 0.164 6.251 -6.910 1.00 . A A . 25 LEU HD13 1 1
7 8809 1 1 25 LEU HD21 H 3.040 6.302 -5.379 1.00 . A A . 25 LEU HD21 1 1
7 8810 1 1 25 LEU HD22 H 3.754 5.564 -6.821 1.00 . A A . 25 LEU HD22 1 1
7 8811 1 1 25 LEU HD23 H 2.509 6.783 -6.996 1.00 . A A . 25 LEU HD23 1 1
7 8812 1 1 25 LEU HG H 1.629 4.413 -7.347 1.00 . A A . 25 LEU HG 1 1
7 8813 1 1 25 LEU N N 3.622 2.154 -4.506 1.00 . A A . 25 LEU N 1 1
7 8814 1 1 25 LEU O O 3.535 2.624 -8.002 1.00 . A A . 25 LEU O 1 1
7 8815 1 1 26 ASP C C 6.525 2.738 -8.387 1.00 . A A . 26 ASP C 1 1
7 8816 1 1 26 ASP CA C 5.995 3.891 -7.545 1.00 . A A . 26 ASP CA 1 1
7 8817 1 1 26 ASP CB C 7.119 4.622 -6.805 1.00 . A A . 26 ASP CB 1 1
7 8818 1 1 26 ASP CG C 8.210 5.168 -7.709 1.00 . A A . 26 ASP CG 1 1
7 8819 1 1 26 ASP H H 5.341 3.437 -5.580 1.00 . A A . 26 ASP H 1 1
7 8820 1 1 26 ASP HA H 5.499 4.604 -8.201 1.00 . A A . 26 ASP HA 1 1
7 8821 1 1 26 ASP HB2 H 6.687 5.471 -6.297 1.00 . A A . 26 ASP HB2 1 1
7 8822 1 1 26 ASP HB3 H 7.570 3.966 -6.067 1.00 . A A . 26 ASP HB3 1 1
7 8823 1 1 26 ASP N N 5.057 3.394 -6.546 1.00 . A A . 26 ASP N 1 1
7 8824 1 1 26 ASP O O 6.162 2.554 -9.551 1.00 . A A . 26 ASP O 1 1
7 8825 1 1 26 ASP OD1 O 7.916 5.385 -8.900 1.00 . A A . 26 ASP OD1 1 1
7 8826 1 1 26 ASP OD2 O 9.309 5.404 -7.162 1.00 . A A . 26 ASP OD2 1 1
7 8827 1 1 27 GLN C C 6.834 -0.181 -8.897 1.00 . A A . 27 GLN C 1 1
7 8828 1 1 27 GLN CA C 7.941 0.753 -8.378 1.00 . A A . 27 GLN CA 1 1
7 8829 1 1 27 GLN CB C 8.873 0.126 -7.338 1.00 . A A . 27 GLN CB 1 1
7 8830 1 1 27 GLN CD C 10.778 -0.704 -8.807 1.00 . A A . 27 GLN CD 1 1
7 8831 1 1 27 GLN CG C 9.661 -1.080 -7.841 1.00 . A A . 27 GLN CG 1 1
7 8832 1 1 27 GLN H H 7.534 2.056 -6.763 1.00 . A A . 27 GLN H 1 1
7 8833 1 1 27 GLN HA H 8.533 1.129 -9.210 1.00 . A A . 27 GLN HA 1 1
7 8834 1 1 27 GLN HB2 H 9.588 0.881 -7.010 1.00 . A A . 27 GLN HB2 1 1
7 8835 1 1 27 GLN HB3 H 8.278 -0.176 -6.480 1.00 . A A . 27 GLN HB3 1 1
7 8836 1 1 27 GLN HE21 H 12.202 -0.698 -7.311 1.00 . A A . 27 GLN HE21 1 1
7 8837 1 1 27 GLN HE22 H 12.751 -0.294 -8.929 1.00 . A A . 27 GLN HE22 1 1
7 8838 1 1 27 GLN HG2 H 10.107 -1.547 -6.968 1.00 . A A . 27 GLN HG2 1 1
7 8839 1 1 27 GLN HG3 H 8.979 -1.785 -8.312 1.00 . A A . 27 GLN HG3 1 1
7 8840 1 1 27 GLN N N 7.337 1.900 -7.742 1.00 . A A . 27 GLN N 1 1
7 8841 1 1 27 GLN NE2 N 12.002 -0.551 -8.309 1.00 . A A . 27 GLN NE2 1 1
7 8842 1 1 27 GLN O O 6.945 -0.780 -9.959 1.00 . A A . 27 GLN O 1 1
7 8843 1 1 27 GLN OE1 O 10.549 -0.546 -10.001 1.00 . A A . 27 GLN OE1 1 1
7 8844 1 1 28 ALA C C 4.087 -0.501 -10.015 1.00 . A A . 28 ALA C 1 1
7 8845 1 1 28 ALA CA C 4.508 -0.931 -8.608 1.00 . A A . 28 ALA CA 1 1
7 8846 1 1 28 ALA CB C 3.403 -0.649 -7.596 1.00 . A A . 28 ALA CB 1 1
7 8847 1 1 28 ALA H H 5.688 0.273 -7.310 1.00 . A A . 28 ALA H 1 1
7 8848 1 1 28 ALA HA H 4.687 -2.004 -8.640 1.00 . A A . 28 ALA HA 1 1
7 8849 1 1 28 ALA HB1 H 3.622 0.288 -7.107 1.00 . A A . 28 ALA HB1 1 1
7 8850 1 1 28 ALA HB2 H 2.432 -0.539 -8.065 1.00 . A A . 28 ALA HB2 1 1
7 8851 1 1 28 ALA HB3 H 3.374 -1.447 -6.857 1.00 . A A . 28 ALA HB3 1 1
7 8852 1 1 28 ALA N N 5.722 -0.261 -8.165 1.00 . A A . 28 ALA N 1 1
7 8853 1 1 28 ALA O O 4.018 -1.336 -10.921 1.00 . A A . 28 ALA O 1 1
7 8854 1 1 29 GLU C C 4.526 0.958 -12.523 1.00 . A A . 29 GLU C 1 1
7 8855 1 1 29 GLU CA C 3.416 1.290 -11.520 1.00 . A A . 29 GLU CA 1 1
7 8856 1 1 29 GLU CB C 3.103 2.794 -11.489 1.00 . A A . 29 GLU CB 1 1
7 8857 1 1 29 GLU CD C 1.352 4.573 -11.042 1.00 . A A . 29 GLU CD 1 1
7 8858 1 1 29 GLU CG C 1.710 3.095 -10.910 1.00 . A A . 29 GLU CG 1 1
7 8859 1 1 29 GLU H H 3.837 1.440 -9.427 1.00 . A A . 29 GLU H 1 1
7 8860 1 1 29 GLU HA H 2.514 0.761 -11.841 1.00 . A A . 29 GLU HA 1 1
7 8861 1 1 29 GLU HB2 H 3.865 3.332 -10.923 1.00 . A A . 29 GLU HB2 1 1
7 8862 1 1 29 GLU HB3 H 3.111 3.164 -12.516 1.00 . A A . 29 GLU HB3 1 1
7 8863 1 1 29 GLU HG2 H 0.960 2.523 -11.459 1.00 . A A . 29 GLU HG2 1 1
7 8864 1 1 29 GLU HG3 H 1.669 2.800 -9.862 1.00 . A A . 29 GLU HG3 1 1
7 8865 1 1 29 GLU N N 3.777 0.785 -10.202 1.00 . A A . 29 GLU N 1 1
7 8866 1 1 29 GLU O O 4.219 0.521 -13.631 1.00 . A A . 29 GLU O 1 1
7 8867 1 1 29 GLU OE1 O 1.190 5.018 -12.201 1.00 . A A . 29 GLU OE1 1 1
7 8868 1 1 29 GLU OE2 O 1.252 5.246 -9.993 1.00 . A A . 29 GLU OE2 1 1
7 8869 1 1 30 GLU C C 6.788 -0.775 -13.466 1.00 . A A . 30 GLU C 1 1
7 8870 1 1 30 GLU CA C 6.923 0.669 -12.971 1.00 . A A . 30 GLU CA 1 1
7 8871 1 1 30 GLU CB C 8.284 0.955 -12.317 1.00 . A A . 30 GLU CB 1 1
7 8872 1 1 30 GLU CD C 9.184 3.154 -13.215 1.00 . A A . 30 GLU CD 1 1
7 8873 1 1 30 GLU CG C 8.516 2.451 -12.039 1.00 . A A . 30 GLU CG 1 1
7 8874 1 1 30 GLU H H 5.999 1.488 -11.214 1.00 . A A . 30 GLU H 1 1
7 8875 1 1 30 GLU HA H 6.896 1.253 -13.874 1.00 . A A . 30 GLU HA 1 1
7 8876 1 1 30 GLU HB2 H 8.382 0.396 -11.395 1.00 . A A . 30 GLU HB2 1 1
7 8877 1 1 30 GLU HB3 H 9.076 0.605 -12.982 1.00 . A A . 30 GLU HB3 1 1
7 8878 1 1 30 GLU HG2 H 7.584 2.962 -11.794 1.00 . A A . 30 GLU HG2 1 1
7 8879 1 1 30 GLU HG3 H 9.184 2.548 -11.183 1.00 . A A . 30 GLU HG3 1 1
7 8880 1 1 30 GLU N N 5.801 1.089 -12.129 1.00 . A A . 30 GLU N 1 1
7 8881 1 1 30 GLU O O 7.149 -1.064 -14.606 1.00 . A A . 30 GLU O 1 1
7 8882 1 1 30 GLU OE1 O 10.412 2.971 -13.360 1.00 . A A . 30 GLU OE1 1 1
7 8883 1 1 30 GLU OE2 O 8.460 3.848 -13.962 1.00 . A A . 30 GLU OE2 1 1
7 8884 1 1 31 GLU C C 4.803 -3.218 -13.911 1.00 . A A . 31 GLU C 1 1
7 8885 1 1 31 GLU CA C 6.066 -3.070 -13.067 1.00 . A A . 31 GLU CA 1 1
7 8886 1 1 31 GLU CB C 6.013 -4.004 -11.855 1.00 . A A . 31 GLU CB 1 1
7 8887 1 1 31 GLU CD C 8.036 -4.868 -10.480 1.00 . A A . 31 GLU CD 1 1
7 8888 1 1 31 GLU CG C 7.161 -3.678 -10.890 1.00 . A A . 31 GLU CG 1 1
7 8889 1 1 31 GLU H H 6.001 -1.415 -11.695 1.00 . A A . 31 GLU H 1 1
7 8890 1 1 31 GLU HA H 6.922 -3.379 -13.671 1.00 . A A . 31 GLU HA 1 1
7 8891 1 1 31 GLU HB2 H 5.064 -3.885 -11.332 1.00 . A A . 31 GLU HB2 1 1
7 8892 1 1 31 GLU HB3 H 6.073 -5.028 -12.226 1.00 . A A . 31 GLU HB3 1 1
7 8893 1 1 31 GLU HG2 H 7.769 -2.885 -11.326 1.00 . A A . 31 GLU HG2 1 1
7 8894 1 1 31 GLU HG3 H 6.711 -3.250 -10.000 1.00 . A A . 31 GLU HG3 1 1
7 8895 1 1 31 GLU N N 6.248 -1.681 -12.648 1.00 . A A . 31 GLU N 1 1
7 8896 1 1 31 GLU O O 4.723 -4.096 -14.769 1.00 . A A . 31 GLU O 1 1
7 8897 1 1 31 GLU OE1 O 7.673 -6.020 -10.806 1.00 . A A . 31 GLU OE1 1 1
7 8898 1 1 31 GLU OE2 O 9.025 -4.632 -9.758 1.00 . A A . 31 GLU OE2 1 1
7 8899 1 1 32 GLY C C 1.355 -2.439 -13.341 1.00 . A A . 32 GLY C 1 1
7 8900 1 1 32 GLY CA C 2.525 -2.357 -14.318 1.00 . A A . 32 GLY CA 1 1
7 8901 1 1 32 GLY H H 3.992 -1.655 -12.938 1.00 . A A . 32 GLY H 1 1
7 8902 1 1 32 GLY HA2 H 2.444 -1.428 -14.881 1.00 . A A . 32 GLY HA2 1 1
7 8903 1 1 32 GLY HA3 H 2.439 -3.191 -15.015 1.00 . A A . 32 GLY HA3 1 1
7 8904 1 1 32 GLY N N 3.810 -2.372 -13.635 1.00 . A A . 32 GLY N 1 1
7 8905 1 1 32 GLY O O 0.217 -2.611 -13.771 1.00 . A A . 32 GLY O 1 1
7 8906 1 1 33 ILE C C -0.327 -1.089 -11.144 1.00 . A A . 33 ILE C 1 1
7 8907 1 1 33 ILE CA C 0.513 -2.367 -11.061 1.00 . A A . 33 ILE CA 1 1
7 8908 1 1 33 ILE CB C 1.089 -2.549 -9.658 1.00 . A A . 33 ILE CB 1 1
7 8909 1 1 33 ILE CD1 C 2.187 -4.287 -8.146 1.00 . A A . 33 ILE CD1 1 1
7 8910 1 1 33 ILE CG1 C 1.756 -3.925 -9.562 1.00 . A A . 33 ILE CG1 1 1
7 8911 1 1 33 ILE CG2 C 0.051 -2.325 -8.546 1.00 . A A . 33 ILE CG2 1 1
7 8912 1 1 33 ILE H H 2.564 -2.216 -11.696 1.00 . A A . 33 ILE H 1 1
7 8913 1 1 33 ILE HA H -0.129 -3.225 -11.272 1.00 . A A . 33 ILE HA 1 1
7 8914 1 1 33 ILE HB H 1.856 -1.800 -9.552 1.00 . A A . 33 ILE HB 1 1
7 8915 1 1 33 ILE HD11 H 2.872 -3.529 -7.772 1.00 . A A . 33 ILE HD11 1 1
7 8916 1 1 33 ILE HD12 H 1.327 -4.369 -7.489 1.00 . A A . 33 ILE HD12 1 1
7 8917 1 1 33 ILE HD13 H 2.679 -5.255 -8.174 1.00 . A A . 33 ILE HD13 1 1
7 8918 1 1 33 ILE HG12 H 1.052 -4.672 -9.901 1.00 . A A . 33 ILE HG12 1 1
7 8919 1 1 33 ILE HG13 H 2.637 -3.955 -10.205 1.00 . A A . 33 ILE HG13 1 1
7 8920 1 1 33 ILE HG21 H -0.497 -1.394 -8.664 1.00 . A A . 33 ILE HG21 1 1
7 8921 1 1 33 ILE HG22 H -0.658 -3.153 -8.508 1.00 . A A . 33 ILE HG22 1 1
7 8922 1 1 33 ILE HG23 H 0.582 -2.237 -7.605 1.00 . A A . 33 ILE HG23 1 1
7 8923 1 1 33 ILE N N 1.603 -2.338 -12.032 1.00 . A A . 33 ILE N 1 1
7 8924 1 1 33 ILE O O 0.156 -0.003 -10.834 1.00 . A A . 33 ILE O 1 1
7 8925 1 1 34 ASP C C -3.271 -0.075 -10.106 1.00 . A A . 34 ASP C 1 1
7 8926 1 1 34 ASP CA C -2.588 -0.158 -11.475 1.00 . A A . 34 ASP CA 1 1
7 8927 1 1 34 ASP CB C -3.597 -0.409 -12.602 1.00 . A A . 34 ASP CB 1 1
7 8928 1 1 34 ASP CG C -4.376 0.855 -12.946 1.00 . A A . 34 ASP CG 1 1
7 8929 1 1 34 ASP H H -1.933 -2.161 -11.710 1.00 . A A . 34 ASP H 1 1
7 8930 1 1 34 ASP HA H -2.088 0.790 -11.685 1.00 . A A . 34 ASP HA 1 1
7 8931 1 1 34 ASP HB2 H -3.066 -0.729 -13.498 1.00 . A A . 34 ASP HB2 1 1
7 8932 1 1 34 ASP HB3 H -4.295 -1.192 -12.298 1.00 . A A . 34 ASP HB3 1 1
7 8933 1 1 34 ASP N N -1.612 -1.238 -11.470 1.00 . A A . 34 ASP N 1 1
7 8934 1 1 34 ASP O O -4.376 -0.580 -9.910 1.00 . A A . 34 ASP O 1 1
7 8935 1 1 34 ASP OD1 O -3.874 1.605 -13.810 1.00 . A A . 34 ASP OD1 1 1
7 8936 1 1 34 ASP OD2 O -5.460 1.050 -12.359 1.00 . A A . 34 ASP OD2 1 1
7 8937 1 1 35 ILE C C -4.274 1.904 -8.023 1.00 . A A . 35 ILE C 1 1
7 8938 1 1 35 ILE CA C -3.243 0.777 -7.829 1.00 . A A . 35 ILE CA 1 1
7 8939 1 1 35 ILE CB C -2.185 1.070 -6.736 1.00 . A A . 35 ILE CB 1 1
7 8940 1 1 35 ILE CD1 C -0.814 -0.006 -4.870 1.00 . A A . 35 ILE CD1 1 1
7 8941 1 1 35 ILE CG1 C -2.150 0.017 -5.623 1.00 . A A . 35 ILE CG1 1 1
7 8942 1 1 35 ILE CG2 C -2.173 2.515 -6.214 1.00 . A A . 35 ILE CG2 1 1
7 8943 1 1 35 ILE H H -1.657 0.836 -9.266 1.00 . A A . 35 ILE H 1 1
7 8944 1 1 35 ILE HA H -3.757 -0.152 -7.590 1.00 . A A . 35 ILE HA 1 1
7 8945 1 1 35 ILE HB H -1.236 0.911 -7.205 1.00 . A A . 35 ILE HB 1 1
7 8946 1 1 35 ILE HD11 H -0.560 0.967 -4.455 1.00 . A A . 35 ILE HD11 1 1
7 8947 1 1 35 ILE HD12 H -0.888 -0.710 -4.043 1.00 . A A . 35 ILE HD12 1 1
7 8948 1 1 35 ILE HD13 H -0.016 -0.320 -5.543 1.00 . A A . 35 ILE HD13 1 1
7 8949 1 1 35 ILE HG12 H -2.948 0.162 -4.902 1.00 . A A . 35 ILE HG12 1 1
7 8950 1 1 35 ILE HG13 H -2.266 -0.949 -6.114 1.00 . A A . 35 ILE HG13 1 1
7 8951 1 1 35 ILE HG21 H -2.096 3.200 -7.057 1.00 . A A . 35 ILE HG21 1 1
7 8952 1 1 35 ILE HG22 H -3.068 2.746 -5.639 1.00 . A A . 35 ILE HG22 1 1
7 8953 1 1 35 ILE HG23 H -1.309 2.680 -5.575 1.00 . A A . 35 ILE HG23 1 1
7 8954 1 1 35 ILE N N -2.597 0.505 -9.107 1.00 . A A . 35 ILE N 1 1
7 8955 1 1 35 ILE O O -4.148 2.698 -8.951 1.00 . A A . 35 ILE O 1 1
7 8956 1 1 36 PRO C C -5.823 4.407 -6.804 1.00 . A A . 36 PRO C 1 1
7 8957 1 1 36 PRO CA C -6.327 3.020 -7.237 1.00 . A A . 36 PRO CA 1 1
7 8958 1 1 36 PRO CB C -7.470 2.473 -6.370 1.00 . A A . 36 PRO CB 1 1
7 8959 1 1 36 PRO CD C -5.479 1.121 -6.024 1.00 . A A . 36 PRO CD 1 1
7 8960 1 1 36 PRO CG C -6.825 1.477 -5.402 1.00 . A A . 36 PRO CG 1 1
7 8961 1 1 36 PRO HA H -6.683 3.098 -8.266 1.00 . A A . 36 PRO HA 1 1
7 8962 1 1 36 PRO HB2 H -8.037 3.241 -5.842 1.00 . A A . 36 PRO HB2 1 1
7 8963 1 1 36 PRO HB3 H -8.149 1.916 -7.016 1.00 . A A . 36 PRO HB3 1 1
7 8964 1 1 36 PRO HD2 H -4.694 1.264 -5.296 1.00 . A A . 36 PRO HD2 1 1
7 8965 1 1 36 PRO HD3 H -5.449 0.091 -6.352 1.00 . A A . 36 PRO HD3 1 1
7 8966 1 1 36 PRO HG2 H -6.661 1.900 -4.413 1.00 . A A . 36 PRO HG2 1 1
7 8967 1 1 36 PRO HG3 H -7.467 0.611 -5.304 1.00 . A A . 36 PRO HG3 1 1
7 8968 1 1 36 PRO N N -5.278 2.014 -7.144 1.00 . A A . 36 PRO N 1 1
7 8969 1 1 36 PRO O O -6.348 4.992 -5.864 1.00 . A A . 36 PRO O 1 1
7 8970 1 1 37 TYR C C -5.122 7.380 -7.773 1.00 . A A . 37 TYR C 1 1
7 8971 1 1 37 TYR CA C -4.240 6.257 -7.214 1.00 . A A . 37 TYR CA 1 1
7 8972 1 1 37 TYR CB C -2.817 6.355 -7.792 1.00 . A A . 37 TYR CB 1 1
7 8973 1 1 37 TYR CD1 C -2.919 5.589 -10.210 1.00 . A A . 37 TYR CD1 1 1
7 8974 1 1 37 TYR CD2 C -2.701 7.965 -9.748 1.00 . A A . 37 TYR CD2 1 1
7 8975 1 1 37 TYR CE1 C -3.121 5.869 -11.572 1.00 . A A . 37 TYR CE1 1 1
7 8976 1 1 37 TYR CE2 C -2.891 8.248 -11.112 1.00 . A A . 37 TYR CE2 1 1
7 8977 1 1 37 TYR CG C -2.761 6.636 -9.286 1.00 . A A . 37 TYR CG 1 1
7 8978 1 1 37 TYR CZ C -3.114 7.200 -12.020 1.00 . A A . 37 TYR CZ 1 1
7 8979 1 1 37 TYR H H -4.453 4.420 -8.290 1.00 . A A . 37 TYR H 1 1
7 8980 1 1 37 TYR HA H -4.170 6.368 -6.129 1.00 . A A . 37 TYR HA 1 1
7 8981 1 1 37 TYR HB2 H -2.298 7.162 -7.274 1.00 . A A . 37 TYR HB2 1 1
7 8982 1 1 37 TYR HB3 H -2.275 5.436 -7.580 1.00 . A A . 37 TYR HB3 1 1
7 8983 1 1 37 TYR HD1 H -2.897 4.563 -9.881 1.00 . A A . 37 TYR HD1 1 1
7 8984 1 1 37 TYR HD2 H -2.569 8.780 -9.050 1.00 . A A . 37 TYR HD2 1 1
7 8985 1 1 37 TYR HE1 H -3.282 5.053 -12.261 1.00 . A A . 37 TYR HE1 1 1
7 8986 1 1 37 TYR HE2 H -2.893 9.270 -11.456 1.00 . A A . 37 TYR HE2 1 1
7 8987 1 1 37 TYR HH H -3.466 6.685 -13.854 1.00 . A A . 37 TYR HH 1 1
7 8988 1 1 37 TYR N N -4.810 4.942 -7.498 1.00 . A A . 37 TYR N 1 1
7 8989 1 1 37 TYR O O -6.000 7.130 -8.598 1.00 . A A . 37 TYR O 1 1
7 8990 1 1 37 TYR OH O -3.341 7.483 -13.334 1.00 . A A . 37 TYR OH 1 1
7 8991 1 1 38 SER C C -4.884 11.157 -7.202 1.00 . A A . 38 SER C 1 1
7 8992 1 1 38 SER CA C -5.519 9.858 -7.765 1.00 . A A . 38 SER CA 1 1
7 8993 1 1 38 SER CB C -7.021 9.783 -7.415 1.00 . A A . 38 SER CB 1 1
7 8994 1 1 38 SER H H -4.125 8.690 -6.655 1.00 . A A . 38 SER H 1 1
7 8995 1 1 38 SER HA H -5.434 9.943 -8.849 1.00 . A A . 38 SER HA 1 1
7 8996 1 1 38 SER HB2 H -7.162 9.250 -6.472 1.00 . A A . 38 SER HB2 1 1
7 8997 1 1 38 SER HB3 H -7.440 10.784 -7.299 1.00 . A A . 38 SER HB3 1 1
7 8998 1 1 38 SER HG H -7.350 8.293 -8.630 1.00 . A A . 38 SER HG 1 1
7 8999 1 1 38 SER N N -4.836 8.623 -7.363 1.00 . A A . 38 SER N 1 1
7 9000 1 1 38 SER O O -5.471 12.220 -7.396 1.00 . A A . 38 SER O 1 1
7 9001 1 1 38 SER OG O -7.757 9.150 -8.449 1.00 . A A . 38 SER OG 1 1
7 9002 1 1 39 CYS C C -1.486 12.175 -6.225 1.00 . A A . 39 CYS C 1 1
7 9003 1 1 39 CYS CA C -3.000 12.313 -6.066 1.00 . A A . 39 CYS CA 1 1
7 9004 1 1 39 CYS CB C -3.368 12.668 -4.639 1.00 . A A . 39 CYS CB 1 1
7 9005 1 1 39 CYS H H -3.252 10.237 -6.400 1.00 . A A . 39 CYS H 1 1
7 9006 1 1 39 CYS HA H -3.301 13.164 -6.682 1.00 . A A . 39 CYS HA 1 1
7 9007 1 1 39 CYS HB2 H -3.023 13.690 -4.477 1.00 . A A . 39 CYS HB2 1 1
7 9008 1 1 39 CYS HB3 H -4.455 12.680 -4.539 1.00 . A A . 39 CYS HB3 1 1
7 9009 1 1 39 CYS N N -3.698 11.121 -6.568 1.00 . A A . 39 CYS N 1 1
7 9010 1 1 39 CYS O O -0.851 13.011 -6.867 1.00 . A A . 39 CYS O 1 1
7 9011 1 1 39 CYS SG S -2.674 11.697 -3.264 1.00 . A A . 39 CYS SG 1 1
7 9012 1 1 40 ARG C C 1.256 11.806 -4.707 1.00 . A A . 40 ARG C 1 1
7 9013 1 1 40 ARG CA C 0.517 10.832 -5.647 1.00 . A A . 40 ARG CA 1 1
7 9014 1 1 40 ARG CB C 1.082 10.856 -7.081 1.00 . A A . 40 ARG CB 1 1
7 9015 1 1 40 ARG CD C 3.327 10.427 -8.247 1.00 . A A . 40 ARG CD 1 1
7 9016 1 1 40 ARG CG C 2.316 9.956 -7.194 1.00 . A A . 40 ARG CG 1 1
7 9017 1 1 40 ARG CZ C 2.315 10.996 -10.480 1.00 . A A . 40 ARG CZ 1 1
7 9018 1 1 40 ARG H H -1.500 10.502 -5.109 1.00 . A A . 40 ARG H 1 1
7 9019 1 1 40 ARG HA H 0.627 9.824 -5.246 1.00 . A A . 40 ARG HA 1 1
7 9020 1 1 40 ARG HB2 H 0.333 10.506 -7.794 1.00 . A A . 40 ARG HB2 1 1
7 9021 1 1 40 ARG HB3 H 1.339 11.884 -7.329 1.00 . A A . 40 ARG HB3 1 1
7 9022 1 1 40 ARG HD2 H 3.581 11.476 -8.089 1.00 . A A . 40 ARG HD2 1 1
7 9023 1 1 40 ARG HD3 H 4.242 9.854 -8.080 1.00 . A A . 40 ARG HD3 1 1
7 9024 1 1 40 ARG HE H 3.127 9.209 -9.959 1.00 . A A . 40 ARG HE 1 1
7 9025 1 1 40 ARG HG2 H 2.833 9.944 -6.234 1.00 . A A . 40 ARG HG2 1 1
7 9026 1 1 40 ARG HG3 H 1.985 8.942 -7.418 1.00 . A A . 40 ARG HG3 1 1
7 9027 1 1 40 ARG HH11 H 1.994 12.431 -9.082 1.00 . A A . 40 ARG HH11 1 1
7 9028 1 1 40 ARG HH12 H 1.442 12.854 -10.670 1.00 . A A . 40 ARG HH12 1 1
7 9029 1 1 40 ARG HH21 H 2.465 9.739 -12.084 1.00 . A A . 40 ARG HH21 1 1
7 9030 1 1 40 ARG HH22 H 1.741 11.276 -12.432 1.00 . A A . 40 ARG HH22 1 1
7 9031 1 1 40 ARG N N -0.911 11.100 -5.675 1.00 . A A . 40 ARG N 1 1
7 9032 1 1 40 ARG NE N 2.893 10.137 -9.624 1.00 . A A . 40 ARG NE 1 1
7 9033 1 1 40 ARG NH1 N 1.904 12.198 -10.060 1.00 . A A . 40 ARG NH1 1 1
7 9034 1 1 40 ARG NH2 N 2.160 10.648 -11.763 1.00 . A A . 40 ARG NH2 1 1
7 9035 1 1 40 ARG O O 2.255 12.401 -5.111 1.00 . A A . 40 ARG O 1 1
7 9036 1 1 41 ALA C C 1.073 12.530 -1.045 1.00 . A A . 41 ALA C 1 1
7 9037 1 1 41 ALA CA C 1.429 12.878 -2.496 1.00 . A A . 41 ALA CA 1 1
7 9038 1 1 41 ALA CB C 1.044 14.327 -2.819 1.00 . A A . 41 ALA CB 1 1
7 9039 1 1 41 ALA H H -0.036 11.468 -3.174 1.00 . A A . 41 ALA H 1 1
7 9040 1 1 41 ALA HA H 2.514 12.797 -2.586 1.00 . A A . 41 ALA HA 1 1
7 9041 1 1 41 ALA HB1 H -0.041 14.437 -2.805 1.00 . A A . 41 ALA HB1 1 1
7 9042 1 1 41 ALA HB2 H 1.480 14.993 -2.073 1.00 . A A . 41 ALA HB2 1 1
7 9043 1 1 41 ALA HB3 H 1.423 14.608 -3.801 1.00 . A A . 41 ALA HB3 1 1
7 9044 1 1 41 ALA N N 0.801 11.965 -3.456 1.00 . A A . 41 ALA N 1 1
7 9045 1 1 41 ALA O O 0.282 13.219 -0.403 1.00 . A A . 41 ALA O 1 1
7 9046 1 1 42 GLY C C 0.013 10.505 0.966 1.00 . A A . 42 GLY C 1 1
7 9047 1 1 42 GLY CA C 1.452 10.994 0.847 1.00 . A A . 42 GLY CA 1 1
7 9048 1 1 42 GLY H H 2.344 10.969 -1.095 1.00 . A A . 42 GLY H 1 1
7 9049 1 1 42 GLY HA2 H 2.109 10.145 1.026 1.00 . A A . 42 GLY HA2 1 1
7 9050 1 1 42 GLY HA3 H 1.670 11.728 1.624 1.00 . A A . 42 GLY HA3 1 1
7 9051 1 1 42 GLY N N 1.696 11.479 -0.509 1.00 . A A . 42 GLY N 1 1
7 9052 1 1 42 GLY O O -0.225 9.316 0.805 1.00 . A A . 42 GLY O 1 1
7 9053 1 1 43 SER C C -3.273 12.231 1.046 1.00 . A A . 43 SER C 1 1
7 9054 1 1 43 SER CA C -2.357 11.009 1.124 1.00 . A A . 43 SER CA 1 1
7 9055 1 1 43 SER CB C -2.750 10.099 2.294 1.00 . A A . 43 SER CB 1 1
7 9056 1 1 43 SER H H -0.737 12.381 1.149 1.00 . A A . 43 SER H 1 1
7 9057 1 1 43 SER HA H -2.449 10.465 0.192 1.00 . A A . 43 SER HA 1 1
7 9058 1 1 43 SER HB2 H -3.819 9.886 2.244 1.00 . A A . 43 SER HB2 1 1
7 9059 1 1 43 SER HB3 H -2.224 9.148 2.228 1.00 . A A . 43 SER HB3 1 1
7 9060 1 1 43 SER HG H -2.524 11.679 3.404 1.00 . A A . 43 SER HG 1 1
7 9061 1 1 43 SER N N -0.956 11.391 1.206 1.00 . A A . 43 SER N 1 1
7 9062 1 1 43 SER O O -2.852 13.324 1.419 1.00 . A A . 43 SER O 1 1
7 9063 1 1 43 SER OG O -2.425 10.726 3.518 1.00 . A A . 43 SER OG 1 1
7 9064 1 1 44 CYS C C -6.905 12.692 0.907 1.00 . A A . 44 CYS C 1 1
7 9065 1 1 44 CYS CA C -5.516 13.058 0.356 1.00 . A A . 44 CYS CA 1 1
7 9066 1 1 44 CYS CB C -5.583 13.292 -1.131 1.00 . A A . 44 CYS CB 1 1
7 9067 1 1 44 CYS H H -4.794 11.090 0.349 1.00 . A A . 44 CYS H 1 1
7 9068 1 1 44 CYS HA H -5.209 13.988 0.836 1.00 . A A . 44 CYS HA 1 1
7 9069 1 1 44 CYS HB2 H -6.183 14.189 -1.287 1.00 . A A . 44 CYS HB2 1 1
7 9070 1 1 44 CYS HB3 H -4.588 13.490 -1.530 1.00 . A A . 44 CYS HB3 1 1
7 9071 1 1 44 CYS N N -4.527 12.020 0.626 1.00 . A A . 44 CYS N 1 1
7 9072 1 1 44 CYS O O -7.920 13.224 0.459 1.00 . A A . 44 CYS O 1 1
7 9073 1 1 44 CYS SG S -6.363 11.966 -2.098 1.00 . A A . 44 CYS SG 1 1
7 9074 1 1 45 SER C C -8.814 10.203 1.609 1.00 . A A . 45 SER C 1 1
7 9075 1 1 45 SER CA C -8.195 11.285 2.498 1.00 . A A . 45 SER CA 1 1
7 9076 1 1 45 SER CB C -9.212 12.392 2.842 1.00 . A A . 45 SER CB 1 1
7 9077 1 1 45 SER H H -6.089 11.454 2.266 1.00 . A A . 45 SER H 1 1
7 9078 1 1 45 SER HA H -7.919 10.815 3.437 1.00 . A A . 45 SER HA 1 1
7 9079 1 1 45 SER HB2 H -8.712 13.224 3.335 1.00 . A A . 45 SER HB2 1 1
7 9080 1 1 45 SER HB3 H -9.709 12.750 1.939 1.00 . A A . 45 SER HB3 1 1
7 9081 1 1 45 SER HG H -10.622 11.130 3.231 1.00 . A A . 45 SER HG 1 1
7 9082 1 1 45 SER N N -6.961 11.816 1.916 1.00 . A A . 45 SER N 1 1
7 9083 1 1 45 SER O O -10.037 10.093 1.535 1.00 . A A . 45 SER O 1 1
7 9084 1 1 45 SER OG O -10.211 11.872 3.696 1.00 . A A . 45 SER OG 1 1
7 9085 1 1 46 SER C C -7.132 7.305 0.152 1.00 . A A . 46 SER C 1 1
7 9086 1 1 46 SER CA C -8.361 8.219 0.198 1.00 . A A . 46 SER CA 1 1
7 9087 1 1 46 SER CB C -8.879 8.649 -1.181 1.00 . A A . 46 SER CB 1 1
7 9088 1 1 46 SER H H -6.977 9.471 1.118 1.00 . A A . 46 SER H 1 1
7 9089 1 1 46 SER HA H -9.156 7.688 0.726 1.00 . A A . 46 SER HA 1 1
7 9090 1 1 46 SER HB2 H -9.151 7.787 -1.786 1.00 . A A . 46 SER HB2 1 1
7 9091 1 1 46 SER HB3 H -9.768 9.270 -1.058 1.00 . A A . 46 SER HB3 1 1
7 9092 1 1 46 SER HG H -7.654 10.160 -1.396 1.00 . A A . 46 SER HG 1 1
7 9093 1 1 46 SER N N -7.974 9.391 0.964 1.00 . A A . 46 SER N 1 1
7 9094 1 1 46 SER O O -6.170 7.589 0.865 1.00 . A A . 46 SER O 1 1
7 9095 1 1 46 SER OG O -7.895 9.364 -1.886 1.00 . A A . 46 SER OG 1 1
7 9096 1 1 47 CYS C C -5.934 4.420 0.523 1.00 . A A . 47 CYS C 1 1
7 9097 1 1 47 CYS CA C -6.175 5.181 -0.770 1.00 . A A . 47 CYS CA 1 1
7 9098 1 1 47 CYS CB C -4.863 5.682 -1.303 1.00 . A A . 47 CYS CB 1 1
7 9099 1 1 47 CYS H H -8.000 6.120 -1.223 1.00 . A A . 47 CYS H 1 1
7 9100 1 1 47 CYS HA H -6.558 4.482 -1.514 1.00 . A A . 47 CYS HA 1 1
7 9101 1 1 47 CYS HB2 H -4.518 6.516 -0.703 1.00 . A A . 47 CYS HB2 1 1
7 9102 1 1 47 CYS HB3 H -4.109 4.907 -1.203 1.00 . A A . 47 CYS HB3 1 1
7 9103 1 1 47 CYS N N -7.189 6.225 -0.637 1.00 . A A . 47 CYS N 1 1
7 9104 1 1 47 CYS O O -5.579 4.977 1.560 1.00 . A A . 47 CYS O 1 1
7 9105 1 1 47 CYS SG S -4.907 6.137 -3.038 1.00 . A A . 47 CYS SG 1 1
7 9106 1 1 48 ALA C C -5.578 0.789 0.901 1.00 . A A . 48 ALA C 1 1
7 9107 1 1 48 ALA CA C -5.528 2.208 1.432 1.00 . A A . 48 ALA CA 1 1
7 9108 1 1 48 ALA CB C -6.301 2.347 2.746 1.00 . A A . 48 ALA CB 1 1
7 9109 1 1 48 ALA H H -6.303 2.673 -0.452 1.00 . A A . 48 ALA H 1 1
7 9110 1 1 48 ALA HA H -4.485 2.471 1.591 1.00 . A A . 48 ALA HA 1 1
7 9111 1 1 48 ALA HB1 H -7.367 2.430 2.538 1.00 . A A . 48 ALA HB1 1 1
7 9112 1 1 48 ALA HB2 H -6.127 1.491 3.397 1.00 . A A . 48 ALA HB2 1 1
7 9113 1 1 48 ALA HB3 H -5.963 3.240 3.267 1.00 . A A . 48 ALA HB3 1 1
7 9114 1 1 48 ALA N N -6.047 3.099 0.428 1.00 . A A . 48 ALA N 1 1
7 9115 1 1 48 ALA O O -6.204 0.503 -0.127 1.00 . A A . 48 ALA O 1 1
7 9116 1 1 49 GLY C C -5.042 -2.152 2.892 1.00 . A A . 49 GLY C 1 1
7 9117 1 1 49 GLY CA C -4.980 -1.516 1.514 1.00 . A A . 49 GLY CA 1 1
7 9118 1 1 49 GLY H H -4.467 0.242 2.488 1.00 . A A . 49 GLY H 1 1
7 9119 1 1 49 GLY HA2 H -5.871 -1.736 0.943 1.00 . A A . 49 GLY HA2 1 1
7 9120 1 1 49 GLY HA3 H -4.091 -1.893 1.025 1.00 . A A . 49 GLY HA3 1 1
7 9121 1 1 49 GLY N N -4.921 -0.092 1.646 1.00 . A A . 49 GLY N 1 1
7 9122 1 1 49 GLY O O -4.838 -1.464 3.889 1.00 . A A . 49 GLY O 1 1
7 9123 1 1 50 LYS C C -4.093 -4.998 4.334 1.00 . A A . 50 LYS C 1 1
7 9124 1 1 50 LYS CA C -5.412 -4.257 4.142 1.00 . A A . 50 LYS CA 1 1
7 9125 1 1 50 LYS CB C -6.589 -5.238 3.990 1.00 . A A . 50 LYS CB 1 1
7 9126 1 1 50 LYS CD C -8.796 -5.369 5.181 1.00 . A A . 50 LYS CD 1 1
7 9127 1 1 50 LYS CE C -9.415 -5.049 6.544 1.00 . A A . 50 LYS CE 1 1
7 9128 1 1 50 LYS CG C -7.282 -5.544 5.322 1.00 . A A . 50 LYS CG 1 1
7 9129 1 1 50 LYS H H -5.476 -3.925 2.053 1.00 . A A . 50 LYS H 1 1
7 9130 1 1 50 LYS HA H -5.596 -3.587 4.973 1.00 . A A . 50 LYS HA 1 1
7 9131 1 1 50 LYS HB2 H -7.303 -4.800 3.298 1.00 . A A . 50 LYS HB2 1 1
7 9132 1 1 50 LYS HB3 H -6.266 -6.181 3.553 1.00 . A A . 50 LYS HB3 1 1
7 9133 1 1 50 LYS HD2 H -9.007 -4.531 4.513 1.00 . A A . 50 LYS HD2 1 1
7 9134 1 1 50 LYS HD3 H -9.224 -6.278 4.753 1.00 . A A . 50 LYS HD3 1 1
7 9135 1 1 50 LYS HE2 H -9.197 -5.856 7.248 1.00 . A A . 50 LYS HE2 1 1
7 9136 1 1 50 LYS HE3 H -8.933 -4.160 6.950 1.00 . A A . 50 LYS HE3 1 1
7 9137 1 1 50 LYS HG2 H -7.045 -6.565 5.633 1.00 . A A . 50 LYS HG2 1 1
7 9138 1 1 50 LYS HG3 H -6.927 -4.869 6.095 1.00 . A A . 50 LYS HG3 1 1
7 9139 1 1 50 LYS HZ1 H -11.021 -4.081 5.649 1.00 . A A . 50 LYS HZ1 1 1
7 9140 1 1 50 LYS HZ2 H -11.385 -5.586 6.139 1.00 . A A . 50 LYS HZ2 1 1
7 9141 1 1 50 LYS HZ3 H -11.245 -4.342 7.231 1.00 . A A . 50 LYS HZ3 1 1
7 9142 1 1 50 LYS N N -5.317 -3.457 2.936 1.00 . A A . 50 LYS N 1 1
7 9143 1 1 50 LYS NZ N -10.861 -4.765 6.398 1.00 . A A . 50 LYS NZ 1 1
7 9144 1 1 50 LYS O O -3.792 -5.880 3.539 1.00 . A A . 50 LYS O 1 1
7 9145 1 1 51 VAL C C -2.506 -6.812 6.083 1.00 . A A . 51 VAL C 1 1
7 9146 1 1 51 VAL CA C -2.099 -5.386 5.708 1.00 . A A . 51 VAL CA 1 1
7 9147 1 1 51 VAL CB C -1.381 -4.697 6.892 1.00 . A A . 51 VAL CB 1 1
7 9148 1 1 51 VAL CG1 C -0.108 -5.455 7.291 1.00 . A A . 51 VAL CG1 1 1
7 9149 1 1 51 VAL CG2 C -1.005 -3.246 6.576 1.00 . A A . 51 VAL CG2 1 1
7 9150 1 1 51 VAL H H -3.668 -3.994 6.025 1.00 . A A . 51 VAL H 1 1
7 9151 1 1 51 VAL HA H -1.446 -5.408 4.832 1.00 . A A . 51 VAL HA 1 1
7 9152 1 1 51 VAL HB H -2.050 -4.677 7.754 1.00 . A A . 51 VAL HB 1 1
7 9153 1 1 51 VAL HG11 H 0.539 -5.592 6.423 1.00 . A A . 51 VAL HG11 1 1
7 9154 1 1 51 VAL HG12 H 0.430 -4.886 8.052 1.00 . A A . 51 VAL HG12 1 1
7 9155 1 1 51 VAL HG13 H -0.361 -6.427 7.711 1.00 . A A . 51 VAL HG13 1 1
7 9156 1 1 51 VAL HG21 H -1.906 -2.696 6.317 1.00 . A A . 51 VAL HG21 1 1
7 9157 1 1 51 VAL HG22 H -0.551 -2.752 7.440 1.00 . A A . 51 VAL HG22 1 1
7 9158 1 1 51 VAL HG23 H -0.300 -3.218 5.746 1.00 . A A . 51 VAL HG23 1 1
7 9159 1 1 51 VAL N N -3.297 -4.647 5.344 1.00 . A A . 51 VAL N 1 1
7 9160 1 1 51 VAL O O -3.018 -7.046 7.175 1.00 . A A . 51 VAL O 1 1
7 9161 1 1 52 VAL C C -1.342 -9.692 6.339 1.00 . A A . 52 VAL C 1 1
7 9162 1 1 52 VAL CA C -2.495 -9.181 5.480 1.00 . A A . 52 VAL CA 1 1
7 9163 1 1 52 VAL CB C -2.636 -9.955 4.162 1.00 . A A . 52 VAL CB 1 1
7 9164 1 1 52 VAL CG1 C -2.337 -11.457 4.267 1.00 . A A . 52 VAL CG1 1 1
7 9165 1 1 52 VAL CG2 C -4.057 -9.768 3.621 1.00 . A A . 52 VAL CG2 1 1
7 9166 1 1 52 VAL H H -1.813 -7.531 4.310 1.00 . A A . 52 VAL H 1 1
7 9167 1 1 52 VAL HA H -3.417 -9.308 6.050 1.00 . A A . 52 VAL HA 1 1
7 9168 1 1 52 VAL HB H -1.930 -9.524 3.463 1.00 . A A . 52 VAL HB 1 1
7 9169 1 1 52 VAL HG11 H -2.959 -11.913 5.038 1.00 . A A . 52 VAL HG11 1 1
7 9170 1 1 52 VAL HG12 H -2.549 -11.935 3.310 1.00 . A A . 52 VAL HG12 1 1
7 9171 1 1 52 VAL HG13 H -1.287 -11.624 4.503 1.00 . A A . 52 VAL HG13 1 1
7 9172 1 1 52 VAL HG21 H -4.371 -8.736 3.760 1.00 . A A . 52 VAL HG21 1 1
7 9173 1 1 52 VAL HG22 H -4.086 -10.015 2.561 1.00 . A A . 52 VAL HG22 1 1
7 9174 1 1 52 VAL HG23 H -4.753 -10.417 4.153 1.00 . A A . 52 VAL HG23 1 1
7 9175 1 1 52 VAL N N -2.275 -7.772 5.187 1.00 . A A . 52 VAL N 1 1
7 9176 1 1 52 VAL O O -1.570 -10.421 7.301 1.00 . A A . 52 VAL O 1 1
7 9177 1 1 53 SER C C 2.270 -8.915 6.382 1.00 . A A . 53 SER C 1 1
7 9178 1 1 53 SER CA C 1.064 -9.766 6.747 1.00 . A A . 53 SER CA 1 1
7 9179 1 1 53 SER CB C 1.363 -11.244 6.481 1.00 . A A . 53 SER CB 1 1
7 9180 1 1 53 SER H H 0.047 -8.710 5.200 1.00 . A A . 53 SER H 1 1
7 9181 1 1 53 SER HA H 0.853 -9.625 7.810 1.00 . A A . 53 SER HA 1 1
7 9182 1 1 53 SER HB2 H 0.438 -11.813 6.552 1.00 . A A . 53 SER HB2 1 1
7 9183 1 1 53 SER HB3 H 1.770 -11.360 5.476 1.00 . A A . 53 SER HB3 1 1
7 9184 1 1 53 SER HG H 2.449 -12.655 7.290 1.00 . A A . 53 SER HG 1 1
7 9185 1 1 53 SER N N -0.102 -9.341 5.986 1.00 . A A . 53 SER N 1 1
7 9186 1 1 53 SER O O 2.211 -8.148 5.426 1.00 . A A . 53 SER O 1 1
7 9187 1 1 53 SER OG O 2.291 -11.718 7.440 1.00 . A A . 53 SER OG 1 1
7 9188 1 1 54 GLY C C 4.366 -6.939 7.750 1.00 . A A . 54 GLY C 1 1
7 9189 1 1 54 GLY CA C 4.565 -8.281 7.047 1.00 . A A . 54 GLY CA 1 1
7 9190 1 1 54 GLY H H 3.314 -9.841 7.811 1.00 . A A . 54 GLY H 1 1
7 9191 1 1 54 GLY HA2 H 5.391 -8.815 7.512 1.00 . A A . 54 GLY HA2 1 1
7 9192 1 1 54 GLY HA3 H 4.832 -8.097 6.011 1.00 . A A . 54 GLY HA3 1 1
7 9193 1 1 54 GLY N N 3.362 -9.098 7.124 1.00 . A A . 54 GLY N 1 1
7 9194 1 1 54 GLY O O 3.355 -6.722 8.416 1.00 . A A . 54 GLY O 1 1
7 9195 1 1 55 SER C C 5.859 -3.782 6.997 1.00 . A A . 55 SER C 1 1
7 9196 1 1 55 SER CA C 5.293 -4.671 8.098 1.00 . A A . 55 SER CA 1 1
7 9197 1 1 55 SER CB C 6.155 -4.530 9.358 1.00 . A A . 55 SER CB 1 1
7 9198 1 1 55 SER H H 6.107 -6.226 6.966 1.00 . A A . 55 SER H 1 1
7 9199 1 1 55 SER HA H 4.265 -4.378 8.319 1.00 . A A . 55 SER HA 1 1
7 9200 1 1 55 SER HB2 H 7.208 -4.602 9.080 1.00 . A A . 55 SER HB2 1 1
7 9201 1 1 55 SER HB3 H 5.985 -3.550 9.806 1.00 . A A . 55 SER HB3 1 1
7 9202 1 1 55 SER HG H 5.925 -6.391 9.879 1.00 . A A . 55 SER HG 1 1
7 9203 1 1 55 SER N N 5.343 -6.039 7.603 1.00 . A A . 55 SER N 1 1
7 9204 1 1 55 SER O O 6.614 -4.281 6.164 1.00 . A A . 55 SER O 1 1
7 9205 1 1 55 SER OG O 5.845 -5.533 10.303 1.00 . A A . 55 SER OG 1 1
7 9206 1 1 56 ILE C C 6.022 -0.148 6.927 1.00 . A A . 56 ILE C 1 1
7 9207 1 1 56 ILE CA C 6.022 -1.454 6.135 1.00 . A A . 56 ILE CA 1 1
7 9208 1 1 56 ILE CB C 5.151 -1.331 4.875 1.00 . A A . 56 ILE CB 1 1
7 9209 1 1 56 ILE CD1 C 2.863 -0.878 3.893 1.00 . A A . 56 ILE CD1 1 1
7 9210 1 1 56 ILE CG1 C 3.668 -1.087 5.181 1.00 . A A . 56 ILE CG1 1 1
7 9211 1 1 56 ILE CG2 C 5.276 -2.590 4.017 1.00 . A A . 56 ILE CG2 1 1
7 9212 1 1 56 ILE H H 4.912 -2.136 7.741 1.00 . A A . 56 ILE H 1 1
7 9213 1 1 56 ILE HA H 7.051 -1.682 5.854 1.00 . A A . 56 ILE HA 1 1
7 9214 1 1 56 ILE HB H 5.506 -0.479 4.309 1.00 . A A . 56 ILE HB 1 1
7 9215 1 1 56 ILE HD11 H 3.379 -1.213 2.998 1.00 . A A . 56 ILE HD11 1 1
7 9216 1 1 56 ILE HD12 H 1.922 -1.422 3.959 1.00 . A A . 56 ILE HD12 1 1
7 9217 1 1 56 ILE HD13 H 2.667 0.185 3.783 1.00 . A A . 56 ILE HD13 1 1
7 9218 1 1 56 ILE HG12 H 3.267 -1.943 5.720 1.00 . A A . 56 ILE HG12 1 1
7 9219 1 1 56 ILE HG13 H 3.551 -0.204 5.811 1.00 . A A . 56 ILE HG13 1 1
7 9220 1 1 56 ILE HG21 H 6.221 -3.093 4.181 1.00 . A A . 56 ILE HG21 1 1
7 9221 1 1 56 ILE HG22 H 4.499 -3.279 4.309 1.00 . A A . 56 ILE HG22 1 1
7 9222 1 1 56 ILE HG23 H 5.185 -2.353 2.957 1.00 . A A . 56 ILE HG23 1 1
7 9223 1 1 56 ILE N N 5.509 -2.494 7.011 1.00 . A A . 56 ILE N 1 1
7 9224 1 1 56 ILE O O 5.411 -0.093 7.996 1.00 . A A . 56 ILE O 1 1
7 9225 1 1 57 ASP C C 5.906 3.140 6.023 1.00 . A A . 57 ASP C 1 1
7 9226 1 1 57 ASP CA C 6.689 2.230 6.964 1.00 . A A . 57 ASP CA 1 1
7 9227 1 1 57 ASP CB C 8.136 2.718 7.119 1.00 . A A . 57 ASP CB 1 1
7 9228 1 1 57 ASP CG C 8.197 4.224 7.363 1.00 . A A . 57 ASP CG 1 1
7 9229 1 1 57 ASP H H 7.087 0.792 5.477 1.00 . A A . 57 ASP H 1 1
7 9230 1 1 57 ASP HA H 6.225 2.252 7.951 1.00 . A A . 57 ASP HA 1 1
7 9231 1 1 57 ASP HB2 H 8.609 2.210 7.958 1.00 . A A . 57 ASP HB2 1 1
7 9232 1 1 57 ASP HB3 H 8.704 2.496 6.216 1.00 . A A . 57 ASP HB3 1 1
7 9233 1 1 57 ASP N N 6.672 0.891 6.398 1.00 . A A . 57 ASP N 1 1
7 9234 1 1 57 ASP O O 6.355 3.406 4.911 1.00 . A A . 57 ASP O 1 1
7 9235 1 1 57 ASP OD1 O 7.177 4.766 7.846 1.00 . A A . 57 ASP OD1 1 1
7 9236 1 1 57 ASP OD2 O 9.250 4.814 7.058 1.00 . A A . 57 ASP OD2 1 1
7 9237 1 1 58 GLN C C 4.051 5.986 6.379 1.00 . A A . 58 GLN C 1 1
7 9238 1 1 58 GLN CA C 3.962 4.601 5.725 1.00 . A A . 58 GLN CA 1 1
7 9239 1 1 58 GLN CB C 2.527 4.090 5.552 1.00 . A A . 58 GLN CB 1 1
7 9240 1 1 58 GLN CD C 0.475 3.404 6.863 1.00 . A A . 58 GLN CD 1 1
7 9241 1 1 58 GLN CG C 1.986 3.530 6.862 1.00 . A A . 58 GLN CG 1 1
7 9242 1 1 58 GLN H H 4.367 3.294 7.341 1.00 . A A . 58 GLN H 1 1
7 9243 1 1 58 GLN HA H 4.350 4.747 4.725 1.00 . A A . 58 GLN HA 1 1
7 9244 1 1 58 GLN HB2 H 1.877 4.890 5.213 1.00 . A A . 58 GLN HB2 1 1
7 9245 1 1 58 GLN HB3 H 2.508 3.299 4.805 1.00 . A A . 58 GLN HB3 1 1
7 9246 1 1 58 GLN HE21 H 0.614 2.072 8.349 1.00 . A A . 58 GLN HE21 1 1
7 9247 1 1 58 GLN HE22 H -1.013 2.461 7.818 1.00 . A A . 58 GLN HE22 1 1
7 9248 1 1 58 GLN HG2 H 2.416 2.540 7.023 1.00 . A A . 58 GLN HG2 1 1
7 9249 1 1 58 GLN HG3 H 2.272 4.174 7.686 1.00 . A A . 58 GLN HG3 1 1
7 9250 1 1 58 GLN N N 4.732 3.604 6.450 1.00 . A A . 58 GLN N 1 1
7 9251 1 1 58 GLN NE2 N -0.019 2.546 7.730 1.00 . A A . 58 GLN NE2 1 1
7 9252 1 1 58 GLN O O 3.084 6.737 6.317 1.00 . A A . 58 GLN O 1 1
7 9253 1 1 58 GLN OE1 O -0.251 4.002 6.077 1.00 . A A . 58 GLN OE1 1 1
7 9254 1 1 59 SER C C 4.976 8.859 6.698 1.00 . A A . 59 SER C 1 1
7 9255 1 1 59 SER CA C 5.344 7.678 7.608 1.00 . A A . 59 SER CA 1 1
7 9256 1 1 59 SER CB C 6.761 7.864 8.166 1.00 . A A . 59 SER CB 1 1
7 9257 1 1 59 SER H H 5.958 5.700 7.081 1.00 . A A . 59 SER H 1 1
7 9258 1 1 59 SER HA H 4.656 7.689 8.455 1.00 . A A . 59 SER HA 1 1
7 9259 1 1 59 SER HB2 H 7.051 7.001 8.766 1.00 . A A . 59 SER HB2 1 1
7 9260 1 1 59 SER HB3 H 7.472 7.972 7.343 1.00 . A A . 59 SER HB3 1 1
7 9261 1 1 59 SER HG H 6.259 9.705 8.600 1.00 . A A . 59 SER HG 1 1
7 9262 1 1 59 SER N N 5.194 6.371 6.961 1.00 . A A . 59 SER N 1 1
7 9263 1 1 59 SER O O 4.627 9.920 7.210 1.00 . A A . 59 SER O 1 1
7 9264 1 1 59 SER OG O 6.799 9.012 8.998 1.00 . A A . 59 SER OG 1 1
7 9265 1 1 60 ASP C C 3.172 10.044 4.479 1.00 . A A . 60 ASP C 1 1
7 9266 1 1 60 ASP CA C 4.670 9.707 4.393 1.00 . A A . 60 ASP CA 1 1
7 9267 1 1 60 ASP CB C 5.009 9.210 2.980 1.00 . A A . 60 ASP CB 1 1
7 9268 1 1 60 ASP CG C 6.465 9.445 2.601 1.00 . A A . 60 ASP CG 1 1
7 9269 1 1 60 ASP H H 5.480 7.842 5.027 1.00 . A A . 60 ASP H 1 1
7 9270 1 1 60 ASP HA H 5.225 10.628 4.579 1.00 . A A . 60 ASP HA 1 1
7 9271 1 1 60 ASP HB2 H 4.780 8.149 2.891 1.00 . A A . 60 ASP HB2 1 1
7 9272 1 1 60 ASP HB3 H 4.391 9.757 2.271 1.00 . A A . 60 ASP HB3 1 1
7 9273 1 1 60 ASP N N 5.074 8.699 5.374 1.00 . A A . 60 ASP N 1 1
7 9274 1 1 60 ASP O O 2.747 11.099 4.010 1.00 . A A . 60 ASP O 1 1
7 9275 1 1 60 ASP OD1 O 7.332 8.955 3.352 1.00 . A A . 60 ASP OD1 1 1
7 9276 1 1 60 ASP OD2 O 6.694 10.062 1.536 1.00 . A A . 60 ASP OD2 1 1
7 9277 1 1 61 GLN C C 0.512 10.566 5.872 1.00 . A A . 61 GLN C 1 1
7 9278 1 1 61 GLN CA C 0.922 9.279 5.158 1.00 . A A . 61 GLN CA 1 1
7 9279 1 1 61 GLN CB C 0.343 8.067 5.907 1.00 . A A . 61 GLN CB 1 1
7 9280 1 1 61 GLN CD C 0.433 6.779 8.099 1.00 . A A . 61 GLN CD 1 1
7 9281 1 1 61 GLN CG C 0.665 8.118 7.413 1.00 . A A . 61 GLN CG 1 1
7 9282 1 1 61 GLN H H 2.764 8.267 5.341 1.00 . A A . 61 GLN H 1 1
7 9283 1 1 61 GLN HA H 0.515 9.306 4.148 1.00 . A A . 61 GLN HA 1 1
7 9284 1 1 61 GLN HB2 H -0.739 8.049 5.774 1.00 . A A . 61 GLN HB2 1 1
7 9285 1 1 61 GLN HB3 H 0.745 7.150 5.477 1.00 . A A . 61 GLN HB3 1 1
7 9286 1 1 61 GLN HE21 H -1.442 6.651 7.334 1.00 . A A . 61 GLN HE21 1 1
7 9287 1 1 61 GLN HE22 H -0.915 5.303 8.327 1.00 . A A . 61 GLN HE22 1 1
7 9288 1 1 61 GLN HG2 H 1.704 8.408 7.570 1.00 . A A . 61 GLN HG2 1 1
7 9289 1 1 61 GLN HG3 H 0.030 8.857 7.902 1.00 . A A . 61 GLN HG3 1 1
7 9290 1 1 61 GLN N N 2.360 9.133 5.022 1.00 . A A . 61 GLN N 1 1
7 9291 1 1 61 GLN NE2 N -0.752 6.211 7.918 1.00 . A A . 61 GLN NE2 1 1
7 9292 1 1 61 GLN O O 1.255 11.146 6.661 1.00 . A A . 61 GLN O 1 1
7 9293 1 1 61 GLN OE1 O 1.298 6.256 8.795 1.00 . A A . 61 GLN OE1 1 1
7 9294 1 1 62 SER C C -2.897 11.830 6.259 1.00 . A A . 62 SER C 1 1
7 9295 1 1 62 SER CA C -1.383 12.070 6.319 1.00 . A A . 62 SER CA 1 1
7 9296 1 1 62 SER CB C -0.918 13.390 5.670 1.00 . A A . 62 SER CB 1 1
7 9297 1 1 62 SER H H -1.283 10.481 4.933 1.00 . A A . 62 SER H 1 1
7 9298 1 1 62 SER HA H -1.093 12.056 7.371 1.00 . A A . 62 SER HA 1 1
7 9299 1 1 62 SER HB2 H -0.146 13.195 4.924 1.00 . A A . 62 SER HB2 1 1
7 9300 1 1 62 SER HB3 H -1.734 13.910 5.165 1.00 . A A . 62 SER HB3 1 1
7 9301 1 1 62 SER HG H 0.412 13.784 7.030 1.00 . A A . 62 SER HG 1 1
7 9302 1 1 62 SER N N -0.737 10.963 5.642 1.00 . A A . 62 SER N 1 1
7 9303 1 1 62 SER O O -3.664 12.696 5.843 1.00 . A A . 62 SER O 1 1
7 9304 1 1 62 SER OG O -0.352 14.233 6.654 1.00 . A A . 62 SER OG 1 1
7 9305 1 1 63 PHE C C -5.035 9.076 7.516 1.00 . A A . 63 PHE C 1 1
7 9306 1 1 63 PHE CA C -4.721 10.215 6.548 1.00 . A A . 63 PHE CA 1 1
7 9307 1 1 63 PHE CB C -5.093 9.879 5.100 1.00 . A A . 63 PHE CB 1 1
7 9308 1 1 63 PHE CD1 C -7.531 9.394 5.703 1.00 . A A . 63 PHE CD1 1 1
7 9309 1 1 63 PHE CD2 C -6.480 8.200 3.863 1.00 . A A . 63 PHE CD2 1 1
7 9310 1 1 63 PHE CE1 C -8.701 8.643 5.519 1.00 . A A . 63 PHE CE1 1 1
7 9311 1 1 63 PHE CE2 C -7.647 7.454 3.680 1.00 . A A . 63 PHE CE2 1 1
7 9312 1 1 63 PHE CG C -6.404 9.153 4.891 1.00 . A A . 63 PHE CG 1 1
7 9313 1 1 63 PHE CZ C -8.765 7.682 4.497 1.00 . A A . 63 PHE CZ 1 1
7 9314 1 1 63 PHE H H -2.654 9.948 6.979 1.00 . A A . 63 PHE H 1 1
7 9315 1 1 63 PHE HA H -5.337 11.062 6.857 1.00 . A A . 63 PHE HA 1 1
7 9316 1 1 63 PHE HB2 H -5.140 10.801 4.523 1.00 . A A . 63 PHE HB2 1 1
7 9317 1 1 63 PHE HB3 H -4.306 9.250 4.690 1.00 . A A . 63 PHE HB3 1 1
7 9318 1 1 63 PHE HD1 H -7.511 10.119 6.504 1.00 . A A . 63 PHE HD1 1 1
7 9319 1 1 63 PHE HD2 H -5.624 7.981 3.240 1.00 . A A . 63 PHE HD2 1 1
7 9320 1 1 63 PHE HE1 H -9.532 8.770 6.198 1.00 . A A . 63 PHE HE1 1 1
7 9321 1 1 63 PHE HE2 H -7.640 6.668 2.942 1.00 . A A . 63 PHE HE2 1 1
7 9322 1 1 63 PHE HZ H -9.644 7.072 4.383 1.00 . A A . 63 PHE HZ 1 1
7 9323 1 1 63 PHE N N -3.324 10.617 6.631 1.00 . A A . 63 PHE N 1 1
7 9324 1 1 63 PHE O O -5.754 9.324 8.478 1.00 . A A . 63 PHE O 1 1
7 9325 1 1 64 LEU C C -4.795 6.934 9.527 1.00 . A A . 64 LEU C 1 1
7 9326 1 1 64 LEU CA C -5.037 6.711 8.043 1.00 . A A . 64 LEU CA 1 1
7 9327 1 1 64 LEU CB C -4.390 5.384 7.645 1.00 . A A . 64 LEU CB 1 1
7 9328 1 1 64 LEU CD1 C -4.293 5.493 5.116 1.00 . A A . 64 LEU CD1 1 1
7 9329 1 1 64 LEU CD2 C -4.516 3.318 6.357 1.00 . A A . 64 LEU CD2 1 1
7 9330 1 1 64 LEU CG C -4.906 4.793 6.330 1.00 . A A . 64 LEU CG 1 1
7 9331 1 1 64 LEU H H -4.002 7.639 6.455 1.00 . A A . 64 LEU H 1 1
7 9332 1 1 64 LEU HA H -6.103 6.644 7.859 1.00 . A A . 64 LEU HA 1 1
7 9333 1 1 64 LEU HB2 H -3.313 5.486 7.618 1.00 . A A . 64 LEU HB2 1 1
7 9334 1 1 64 LEU HB3 H -4.601 4.660 8.435 1.00 . A A . 64 LEU HB3 1 1
7 9335 1 1 64 LEU HD11 H -3.226 5.629 5.270 1.00 . A A . 64 LEU HD11 1 1
7 9336 1 1 64 LEU HD12 H -4.457 4.903 4.214 1.00 . A A . 64 LEU HD12 1 1
7 9337 1 1 64 LEU HD13 H -4.761 6.463 4.977 1.00 . A A . 64 LEU HD13 1 1
7 9338 1 1 64 LEU HD21 H -3.439 3.241 6.501 1.00 . A A . 64 LEU HD21 1 1
7 9339 1 1 64 LEU HD22 H -5.024 2.841 7.196 1.00 . A A . 64 LEU HD22 1 1
7 9340 1 1 64 LEU HD23 H -4.815 2.830 5.432 1.00 . A A . 64 LEU HD23 1 1
7 9341 1 1 64 LEU HG H -5.992 4.859 6.275 1.00 . A A . 64 LEU HG 1 1
7 9342 1 1 64 LEU N N -4.562 7.843 7.263 1.00 . A A . 64 LEU N 1 1
7 9343 1 1 64 LEU O O -3.752 7.462 9.916 1.00 . A A . 64 LEU O 1 1
7 9344 1 1 65 ASP C C -5.028 5.426 12.398 1.00 . A A . 65 ASP C 1 1
7 9345 1 1 65 ASP CA C -5.692 6.649 11.778 1.00 . A A . 65 ASP CA 1 1
7 9346 1 1 65 ASP CB C -7.097 6.848 12.352 1.00 . A A . 65 ASP CB 1 1
7 9347 1 1 65 ASP CG C -7.827 8.007 11.689 1.00 . A A . 65 ASP CG 1 1
7 9348 1 1 65 ASP H H -6.577 6.073 9.923 1.00 . A A . 65 ASP H 1 1
7 9349 1 1 65 ASP HA H -5.107 7.534 12.023 1.00 . A A . 65 ASP HA 1 1
7 9350 1 1 65 ASP HB2 H -7.675 5.940 12.206 1.00 . A A . 65 ASP HB2 1 1
7 9351 1 1 65 ASP HB3 H -7.032 7.058 13.419 1.00 . A A . 65 ASP HB3 1 1
7 9352 1 1 65 ASP N N -5.754 6.495 10.337 1.00 . A A . 65 ASP N 1 1
7 9353 1 1 65 ASP O O -4.872 4.386 11.751 1.00 . A A . 65 ASP O 1 1
7 9354 1 1 65 ASP OD1 O -7.623 9.148 12.158 1.00 . A A . 65 ASP OD1 1 1
7 9355 1 1 65 ASP OD2 O -8.567 7.720 10.724 1.00 . A A . 65 ASP OD2 1 1
7 9356 1 1 66 ASP C C -5.095 3.267 14.382 1.00 . A A . 66 ASP C 1 1
7 9357 1 1 66 ASP CA C -4.149 4.455 14.480 1.00 . A A . 66 ASP CA 1 1
7 9358 1 1 66 ASP CB C -3.980 4.881 15.950 1.00 . A A . 66 ASP CB 1 1
7 9359 1 1 66 ASP CG C -2.701 5.661 16.242 1.00 . A A . 66 ASP CG 1 1
7 9360 1 1 66 ASP H H -4.951 6.395 14.160 1.00 . A A . 66 ASP H 1 1
7 9361 1 1 66 ASP HA H -3.187 4.142 14.070 1.00 . A A . 66 ASP HA 1 1
7 9362 1 1 66 ASP HB2 H -4.839 5.467 16.277 1.00 . A A . 66 ASP HB2 1 1
7 9363 1 1 66 ASP HB3 H -3.932 3.982 16.564 1.00 . A A . 66 ASP HB3 1 1
7 9364 1 1 66 ASP N N -4.697 5.545 13.685 1.00 . A A . 66 ASP N 1 1
7 9365 1 1 66 ASP O O -4.650 2.136 14.206 1.00 . A A . 66 ASP O 1 1
7 9366 1 1 66 ASP OD1 O -1.876 5.813 15.315 1.00 . A A . 66 ASP OD1 1 1
7 9367 1 1 66 ASP OD2 O -2.571 6.090 17.408 1.00 . A A . 66 ASP OD2 1 1
7 9368 1 1 67 GLU C C -7.242 1.679 13.160 1.00 . A A . 67 GLU C 1 1
7 9369 1 1 67 GLU CA C -7.437 2.533 14.403 1.00 . A A . 67 GLU CA 1 1
7 9370 1 1 67 GLU CB C -8.835 3.171 14.400 1.00 . A A . 67 GLU CB 1 1
7 9371 1 1 67 GLU CD C -10.356 4.827 15.504 1.00 . A A . 67 GLU CD 1 1
7 9372 1 1 67 GLU CG C -8.917 4.519 15.111 1.00 . A A . 67 GLU CG 1 1
7 9373 1 1 67 GLU H H -6.687 4.500 14.582 1.00 . A A . 67 GLU H 1 1
7 9374 1 1 67 GLU HA H -7.324 1.903 15.288 1.00 . A A . 67 GLU HA 1 1
7 9375 1 1 67 GLU HB2 H -9.209 3.331 13.389 1.00 . A A . 67 GLU HB2 1 1
7 9376 1 1 67 GLU HB3 H -9.507 2.480 14.901 1.00 . A A . 67 GLU HB3 1 1
7 9377 1 1 67 GLU HG2 H -8.302 4.497 16.007 1.00 . A A . 67 GLU HG2 1 1
7 9378 1 1 67 GLU HG3 H -8.559 5.297 14.438 1.00 . A A . 67 GLU HG3 1 1
7 9379 1 1 67 GLU N N -6.401 3.542 14.464 1.00 . A A . 67 GLU N 1 1
7 9380 1 1 67 GLU O O -7.034 0.479 13.252 1.00 . A A . 67 GLU O 1 1
7 9381 1 1 67 GLU OE1 O -11.069 5.395 14.652 1.00 . A A . 67 GLU OE1 1 1
7 9382 1 1 67 GLU OE2 O -10.725 4.450 16.637 1.00 . A A . 67 GLU OE2 1 1
7 9383 1 1 68 GLN C C -5.858 0.861 10.636 1.00 . A A . 68 GLN C 1 1
7 9384 1 1 68 GLN CA C -7.173 1.640 10.715 1.00 . A A . 68 GLN CA 1 1
7 9385 1 1 68 GLN CB C -7.284 2.674 9.602 1.00 . A A . 68 GLN CB 1 1
7 9386 1 1 68 GLN CD C -8.748 4.486 8.682 1.00 . A A . 68 GLN CD 1 1
7 9387 1 1 68 GLN CG C -8.681 3.291 9.607 1.00 . A A . 68 GLN CG 1 1
7 9388 1 1 68 GLN H H -7.530 3.296 11.983 1.00 . A A . 68 GLN H 1 1
7 9389 1 1 68 GLN HA H -8.017 0.962 10.617 1.00 . A A . 68 GLN HA 1 1
7 9390 1 1 68 GLN HB2 H -6.522 3.440 9.740 1.00 . A A . 68 GLN HB2 1 1
7 9391 1 1 68 GLN HB3 H -7.141 2.205 8.636 1.00 . A A . 68 GLN HB3 1 1
7 9392 1 1 68 GLN HE21 H -10.790 4.400 8.629 1.00 . A A . 68 GLN HE21 1 1
7 9393 1 1 68 GLN HE22 H -10.012 5.648 7.679 1.00 . A A . 68 GLN HE22 1 1
7 9394 1 1 68 GLN HG2 H -9.407 2.541 9.291 1.00 . A A . 68 GLN HG2 1 1
7 9395 1 1 68 GLN HG3 H -8.947 3.642 10.596 1.00 . A A . 68 GLN HG3 1 1
7 9396 1 1 68 GLN N N -7.310 2.311 11.989 1.00 . A A . 68 GLN N 1 1
7 9397 1 1 68 GLN NE2 N -9.952 4.884 8.315 1.00 . A A . 68 GLN NE2 1 1
7 9398 1 1 68 GLN O O -5.857 -0.326 10.308 1.00 . A A . 68 GLN O 1 1
7 9399 1 1 68 GLN OE1 O -7.730 5.022 8.267 1.00 . A A . 68 GLN OE1 1 1
7 9400 1 1 69 MET C C -3.504 -0.457 11.782 1.00 . A A . 69 MET C 1 1
7 9401 1 1 69 MET CA C -3.454 0.811 10.922 1.00 . A A . 69 MET CA 1 1
7 9402 1 1 69 MET CB C -2.346 1.771 11.346 1.00 . A A . 69 MET CB 1 1
7 9403 1 1 69 MET CE C -1.359 5.381 11.158 1.00 . A A . 69 MET CE 1 1
7 9404 1 1 69 MET CG C -2.207 2.906 10.328 1.00 . A A . 69 MET CG 1 1
7 9405 1 1 69 MET H H -4.737 2.496 11.177 1.00 . A A . 69 MET H 1 1
7 9406 1 1 69 MET HA H -3.234 0.497 9.905 1.00 . A A . 69 MET HA 1 1
7 9407 1 1 69 MET HB2 H -2.542 2.182 12.336 1.00 . A A . 69 MET HB2 1 1
7 9408 1 1 69 MET HB3 H -1.421 1.206 11.377 1.00 . A A . 69 MET HB3 1 1
7 9409 1 1 69 MET HE1 H -2.080 5.756 10.437 1.00 . A A . 69 MET HE1 1 1
7 9410 1 1 69 MET HE2 H -1.844 5.178 12.111 1.00 . A A . 69 MET HE2 1 1
7 9411 1 1 69 MET HE3 H -0.556 6.105 11.289 1.00 . A A . 69 MET HE3 1 1
7 9412 1 1 69 MET HG2 H -2.279 2.535 9.311 1.00 . A A . 69 MET HG2 1 1
7 9413 1 1 69 MET HG3 H -3.048 3.571 10.433 1.00 . A A . 69 MET HG3 1 1
7 9414 1 1 69 MET N N -4.728 1.509 10.925 1.00 . A A . 69 MET N 1 1
7 9415 1 1 69 MET O O -3.304 -1.560 11.270 1.00 . A A . 69 MET O 1 1
7 9416 1 1 69 MET SD S -0.680 3.865 10.479 1.00 . A A . 69 MET SD 1 1
7 9417 1 1 70 ASP C C -4.862 -2.486 13.544 1.00 . A A . 70 ASP C 1 1
7 9418 1 1 70 ASP CA C -3.902 -1.400 14.033 1.00 . A A . 70 ASP CA 1 1
7 9419 1 1 70 ASP CB C -4.375 -0.845 15.381 1.00 . A A . 70 ASP CB 1 1
7 9420 1 1 70 ASP CG C -4.271 -1.904 16.467 1.00 . A A . 70 ASP CG 1 1
7 9421 1 1 70 ASP H H -4.107 0.617 13.386 1.00 . A A . 70 ASP H 1 1
7 9422 1 1 70 ASP HA H -2.906 -1.828 14.153 1.00 . A A . 70 ASP HA 1 1
7 9423 1 1 70 ASP HB2 H -3.776 0.018 15.668 1.00 . A A . 70 ASP HB2 1 1
7 9424 1 1 70 ASP HB3 H -5.414 -0.523 15.307 1.00 . A A . 70 ASP HB3 1 1
7 9425 1 1 70 ASP N N -3.830 -0.306 13.067 1.00 . A A . 70 ASP N 1 1
7 9426 1 1 70 ASP O O -4.573 -3.680 13.591 1.00 . A A . 70 ASP O 1 1
7 9427 1 1 70 ASP OD1 O -5.268 -2.636 16.644 1.00 . A A . 70 ASP OD1 1 1
7 9428 1 1 70 ASP OD2 O -3.194 -1.963 17.100 1.00 . A A . 70 ASP OD2 1 1
7 9429 1 1 71 ALA C C -6.636 -3.732 11.337 1.00 . A A . 71 ALA C 1 1
7 9430 1 1 71 ALA CA C -7.083 -2.858 12.508 1.00 . A A . 71 ALA CA 1 1
7 9431 1 1 71 ALA CB C -8.240 -1.953 12.083 1.00 . A A . 71 ALA CB 1 1
7 9432 1 1 71 ALA H H -6.097 -1.022 12.969 1.00 . A A . 71 ALA H 1 1
7 9433 1 1 71 ALA HA H -7.429 -3.514 13.308 1.00 . A A . 71 ALA HA 1 1
7 9434 1 1 71 ALA HB1 H -7.875 -1.224 11.365 1.00 . A A . 71 ALA HB1 1 1
7 9435 1 1 71 ALA HB2 H -9.035 -2.543 11.630 1.00 . A A . 71 ALA HB2 1 1
7 9436 1 1 71 ALA HB3 H -8.634 -1.420 12.948 1.00 . A A . 71 ALA HB3 1 1
7 9437 1 1 71 ALA N N -5.999 -2.033 13.016 1.00 . A A . 71 ALA N 1 1
7 9438 1 1 71 ALA O O -7.289 -4.731 11.036 1.00 . A A . 71 ALA O 1 1
7 9439 1 1 72 GLY C C -4.969 -3.399 8.298 1.00 . A A . 72 GLY C 1 1
7 9440 1 1 72 GLY CA C -4.936 -4.140 9.616 1.00 . A A . 72 GLY CA 1 1
7 9441 1 1 72 GLY H H -5.077 -2.494 10.920 1.00 . A A . 72 GLY H 1 1
7 9442 1 1 72 GLY HA2 H -3.905 -4.350 9.870 1.00 . A A . 72 GLY HA2 1 1
7 9443 1 1 72 GLY HA3 H -5.433 -5.097 9.474 1.00 . A A . 72 GLY HA3 1 1
7 9444 1 1 72 GLY N N -5.548 -3.354 10.664 1.00 . A A . 72 GLY N 1 1
7 9445 1 1 72 GLY O O -5.013 -4.052 7.266 1.00 . A A . 72 GLY O 1 1
7 9446 1 1 73 TYR C C -3.619 -0.548 6.895 1.00 . A A . 73 TYR C 1 1
7 9447 1 1 73 TYR CA C -4.942 -1.280 7.070 1.00 . A A . 73 TYR CA 1 1
7 9448 1 1 73 TYR CB C -6.116 -0.318 7.054 1.00 . A A . 73 TYR CB 1 1
7 9449 1 1 73 TYR CD1 C -7.887 -1.587 5.809 1.00 . A A . 73 TYR CD1 1 1
7 9450 1 1 73 TYR CD2 C -8.293 -1.022 8.134 1.00 . A A . 73 TYR CD2 1 1
7 9451 1 1 73 TYR CE1 C -9.241 -1.910 5.658 1.00 . A A . 73 TYR CE1 1 1
7 9452 1 1 73 TYR CE2 C -9.649 -1.346 7.980 1.00 . A A . 73 TYR CE2 1 1
7 9453 1 1 73 TYR CG C -7.434 -1.052 7.025 1.00 . A A . 73 TYR CG 1 1
7 9454 1 1 73 TYR CZ C -10.143 -1.701 6.718 1.00 . A A . 73 TYR CZ 1 1
7 9455 1 1 73 TYR H H -4.986 -1.551 9.170 1.00 . A A . 73 TYR H 1 1
7 9456 1 1 73 TYR HA H -5.104 -1.925 6.215 1.00 . A A . 73 TYR HA 1 1
7 9457 1 1 73 TYR HB2 H -6.057 0.354 7.907 1.00 . A A . 73 TYR HB2 1 1
7 9458 1 1 73 TYR HB3 H -6.060 0.296 6.154 1.00 . A A . 73 TYR HB3 1 1
7 9459 1 1 73 TYR HD1 H -7.239 -1.612 4.945 1.00 . A A . 73 TYR HD1 1 1
7 9460 1 1 73 TYR HD2 H -7.945 -0.663 9.083 1.00 . A A . 73 TYR HD2 1 1
7 9461 1 1 73 TYR HE1 H -9.569 -2.243 4.693 1.00 . A A . 73 TYR HE1 1 1
7 9462 1 1 73 TYR HE2 H -10.308 -1.283 8.831 1.00 . A A . 73 TYR HE2 1 1
7 9463 1 1 73 TYR HH H -12.057 -1.381 6.632 1.00 . A A . 73 TYR HH 1 1
7 9464 1 1 73 TYR N N -4.961 -2.064 8.294 1.00 . A A . 73 TYR N 1 1
7 9465 1 1 73 TYR O O -2.793 -0.503 7.803 1.00 . A A . 73 TYR O 1 1
7 9466 1 1 73 TYR OH O -11.434 -2.123 6.612 1.00 . A A . 73 TYR OH 1 1
7 9467 1 1 74 VAL C C -2.491 1.641 4.167 1.00 . A A . 74 VAL C 1 1
7 9468 1 1 74 VAL CA C -2.217 0.781 5.388 1.00 . A A . 74 VAL CA 1 1
7 9469 1 1 74 VAL CB C -1.055 -0.185 5.139 1.00 . A A . 74 VAL CB 1 1
7 9470 1 1 74 VAL CG1 C -1.317 -1.159 3.988 1.00 . A A . 74 VAL CG1 1 1
7 9471 1 1 74 VAL CG2 C 0.254 0.554 4.875 1.00 . A A . 74 VAL CG2 1 1
7 9472 1 1 74 VAL H H -4.075 -0.132 4.962 1.00 . A A . 74 VAL H 1 1
7 9473 1 1 74 VAL HA H -1.974 1.424 6.232 1.00 . A A . 74 VAL HA 1 1
7 9474 1 1 74 VAL HB H -0.922 -0.763 6.045 1.00 . A A . 74 VAL HB 1 1
7 9475 1 1 74 VAL HG11 H -2.208 -1.756 4.175 1.00 . A A . 74 VAL HG11 1 1
7 9476 1 1 74 VAL HG12 H -1.437 -0.622 3.046 1.00 . A A . 74 VAL HG12 1 1
7 9477 1 1 74 VAL HG13 H -0.459 -1.822 3.912 1.00 . A A . 74 VAL HG13 1 1
7 9478 1 1 74 VAL HG21 H 0.204 1.578 5.207 1.00 . A A . 74 VAL HG21 1 1
7 9479 1 1 74 VAL HG22 H 1.046 0.063 5.436 1.00 . A A . 74 VAL HG22 1 1
7 9480 1 1 74 VAL HG23 H 0.473 0.563 3.809 1.00 . A A . 74 VAL HG23 1 1
7 9481 1 1 74 VAL N N -3.409 0.026 5.713 1.00 . A A . 74 VAL N 1 1
7 9482 1 1 74 VAL O O -3.295 1.265 3.326 1.00 . A A . 74 VAL O 1 1
7 9483 1 1 75 LEU C C -1.144 2.826 1.707 1.00 . A A . 75 LEU C 1 1
7 9484 1 1 75 LEU CA C -1.810 3.590 2.857 1.00 . A A . 75 LEU CA 1 1
7 9485 1 1 75 LEU CB C -0.997 4.834 3.197 1.00 . A A . 75 LEU CB 1 1
7 9486 1 1 75 LEU CD1 C -2.173 6.349 1.540 1.00 . A A . 75 LEU CD1 1 1
7 9487 1 1 75 LEU CD2 C 0.079 6.924 2.530 1.00 . A A . 75 LEU CD2 1 1
7 9488 1 1 75 LEU CG C -0.828 5.801 2.033 1.00 . A A . 75 LEU CG 1 1
7 9489 1 1 75 LEU H H -1.201 3.068 4.804 1.00 . A A . 75 LEU H 1 1
7 9490 1 1 75 LEU HA H -2.833 3.867 2.601 1.00 . A A . 75 LEU HA 1 1
7 9491 1 1 75 LEU HB2 H -1.454 5.363 4.031 1.00 . A A . 75 LEU HB2 1 1
7 9492 1 1 75 LEU HB3 H -0.004 4.501 3.504 1.00 . A A . 75 LEU HB3 1 1
7 9493 1 1 75 LEU HD11 H -2.760 6.724 2.380 1.00 . A A . 75 LEU HD11 1 1
7 9494 1 1 75 LEU HD12 H -2.004 7.164 0.837 1.00 . A A . 75 LEU HD12 1 1
7 9495 1 1 75 LEU HD13 H -2.743 5.571 1.034 1.00 . A A . 75 LEU HD13 1 1
7 9496 1 1 75 LEU HD21 H 0.820 6.552 3.237 1.00 . A A . 75 LEU HD21 1 1
7 9497 1 1 75 LEU HD22 H 0.622 7.341 1.690 1.00 . A A . 75 LEU HD22 1 1
7 9498 1 1 75 LEU HD23 H -0.521 7.688 3.018 1.00 . A A . 75 LEU HD23 1 1
7 9499 1 1 75 LEU HG H -0.326 5.284 1.221 1.00 . A A . 75 LEU HG 1 1
7 9500 1 1 75 LEU N N -1.823 2.781 4.057 1.00 . A A . 75 LEU N 1 1
7 9501 1 1 75 LEU O O -0.075 2.246 1.891 1.00 . A A . 75 LEU O 1 1
7 9502 1 1 76 THR C C -0.322 3.439 -1.429 1.00 . A A . 76 THR C 1 1
7 9503 1 1 76 THR CA C -1.122 2.346 -0.707 1.00 . A A . 76 THR CA 1 1
7 9504 1 1 76 THR CB C -2.219 1.752 -1.602 1.00 . A A . 76 THR CB 1 1
7 9505 1 1 76 THR CG2 C -2.516 0.318 -1.165 1.00 . A A . 76 THR CG2 1 1
7 9506 1 1 76 THR H H -2.662 3.252 0.404 1.00 . A A . 76 THR H 1 1
7 9507 1 1 76 THR HA H -0.414 1.548 -0.469 1.00 . A A . 76 THR HA 1 1
7 9508 1 1 76 THR HB H -1.892 1.740 -2.643 1.00 . A A . 76 THR HB 1 1
7 9509 1 1 76 THR HG1 H -3.381 3.270 -2.047 1.00 . A A . 76 THR HG1 1 1
7 9510 1 1 76 THR HG21 H -2.776 0.302 -0.106 1.00 . A A . 76 THR HG21 1 1
7 9511 1 1 76 THR HG22 H -3.349 -0.076 -1.745 1.00 . A A . 76 THR HG22 1 1
7 9512 1 1 76 THR HG23 H -1.636 -0.305 -1.329 1.00 . A A . 76 THR HG23 1 1
7 9513 1 1 76 THR N N -1.740 2.852 0.512 1.00 . A A . 76 THR N 1 1
7 9514 1 1 76 THR O O 0.718 3.142 -2.012 1.00 . A A . 76 THR O 1 1
7 9515 1 1 76 THR OG1 O -3.419 2.492 -1.478 1.00 . A A . 76 THR OG1 1 1
7 9516 1 1 77 CYS C C 1.214 5.990 -1.958 1.00 . A A . 77 CYS C 1 1
7 9517 1 1 77 CYS CA C -0.287 5.793 -2.202 1.00 . A A . 77 CYS CA 1 1
7 9518 1 1 77 CYS CB C -1.089 7.049 -1.937 1.00 . A A . 77 CYS CB 1 1
7 9519 1 1 77 CYS H H -1.678 4.854 -0.912 1.00 . A A . 77 CYS H 1 1
7 9520 1 1 77 CYS HA H -0.439 5.521 -3.245 1.00 . A A . 77 CYS HA 1 1
7 9521 1 1 77 CYS HB2 H -2.047 6.753 -1.512 1.00 . A A . 77 CYS HB2 1 1
7 9522 1 1 77 CYS HB3 H -0.589 7.672 -1.197 1.00 . A A . 77 CYS HB3 1 1
7 9523 1 1 77 CYS N N -0.818 4.683 -1.411 1.00 . A A . 77 CYS N 1 1
7 9524 1 1 77 CYS O O 1.999 6.040 -2.901 1.00 . A A . 77 CYS O 1 1
7 9525 1 1 77 CYS SG S -1.541 8.077 -3.371 1.00 . A A . 77 CYS SG 1 1
7 9526 1 1 78 HIS C C 3.200 5.086 0.897 1.00 . A A . 78 HIS C 1 1
7 9527 1 1 78 HIS CA C 3.031 6.066 -0.268 1.00 . A A . 78 HIS CA 1 1
7 9528 1 1 78 HIS CB C 3.485 7.469 0.161 1.00 . A A . 78 HIS CB 1 1
7 9529 1 1 78 HIS CD2 C 4.248 9.714 -0.828 1.00 . A A . 78 HIS CD2 1 1
7 9530 1 1 78 HIS CE1 C 3.831 9.373 -2.952 1.00 . A A . 78 HIS CE1 1 1
7 9531 1 1 78 HIS CG C 3.749 8.445 -0.963 1.00 . A A . 78 HIS CG 1 1
7 9532 1 1 78 HIS H H 0.936 6.074 0.034 1.00 . A A . 78 HIS H 1 1
7 9533 1 1 78 HIS HA H 3.667 5.726 -1.086 1.00 . A A . 78 HIS HA 1 1
7 9534 1 1 78 HIS HB2 H 2.743 7.894 0.836 1.00 . A A . 78 HIS HB2 1 1
7 9535 1 1 78 HIS HB3 H 4.413 7.363 0.722 1.00 . A A . 78 HIS HB3 1 1
7 9536 1 1 78 HIS HD1 H 3.157 7.396 -2.727 1.00 . A A . 78 HIS HD1 1 1
7 9537 1 1 78 HIS HD2 H 4.518 10.206 0.091 1.00 . A A . 78 HIS HD2 1 1
7 9538 1 1 78 HIS HE1 H 3.739 9.512 -4.018 1.00 . A A . 78 HIS HE1 1 1
7 9539 1 1 78 HIS N N 1.634 6.079 -0.691 1.00 . A A . 78 HIS N 1 1
7 9540 1 1 78 HIS ND1 N 3.522 8.240 -2.304 1.00 . A A . 78 HIS ND1 1 1
7 9541 1 1 78 HIS NE2 N 4.250 10.312 -2.091 1.00 . A A . 78 HIS NE2 1 1
7 9542 1 1 78 HIS O O 2.433 5.123 1.855 1.00 . A A . 78 HIS O 1 1
7 9543 1 1 79 ALA C C 5.910 2.621 1.422 1.00 . A A . 79 ALA C 1 1
7 9544 1 1 79 ALA CA C 4.584 3.254 1.840 1.00 . A A . 79 ALA CA 1 1
7 9545 1 1 79 ALA CB C 3.486 2.196 1.976 1.00 . A A . 79 ALA CB 1 1
7 9546 1 1 79 ALA H H 4.784 4.202 -0.012 1.00 . A A . 79 ALA H 1 1
7 9547 1 1 79 ALA HA H 4.728 3.748 2.798 1.00 . A A . 79 ALA HA 1 1
7 9548 1 1 79 ALA HB1 H 3.060 1.951 1.003 1.00 . A A . 79 ALA HB1 1 1
7 9549 1 1 79 ALA HB2 H 3.919 1.302 2.417 1.00 . A A . 79 ALA HB2 1 1
7 9550 1 1 79 ALA HB3 H 2.682 2.566 2.612 1.00 . A A . 79 ALA HB3 1 1
7 9551 1 1 79 ALA N N 4.212 4.219 0.818 1.00 . A A . 79 ALA N 1 1
7 9552 1 1 79 ALA O O 6.102 2.377 0.235 1.00 . A A . 79 ALA O 1 1
7 9553 1 1 80 TYR C C 8.123 0.361 2.717 1.00 . A A . 80 TYR C 1 1
7 9554 1 1 80 TYR CA C 8.127 1.786 2.169 1.00 . A A . 80 TYR CA 1 1
7 9555 1 1 80 TYR CB C 9.176 2.608 2.912 1.00 . A A . 80 TYR CB 1 1
7 9556 1 1 80 TYR CD1 C 8.606 5.026 2.450 1.00 . A A . 80 TYR CD1 1 1
7 9557 1 1 80 TYR CD2 C 10.526 4.035 1.333 1.00 . A A . 80 TYR CD2 1 1
7 9558 1 1 80 TYR CE1 C 8.822 6.221 1.750 1.00 . A A . 80 TYR CE1 1 1
7 9559 1 1 80 TYR CE2 C 10.738 5.232 0.634 1.00 . A A . 80 TYR CE2 1 1
7 9560 1 1 80 TYR CG C 9.462 3.932 2.245 1.00 . A A . 80 TYR CG 1 1
7 9561 1 1 80 TYR CZ C 9.888 6.328 0.842 1.00 . A A . 80 TYR CZ 1 1
7 9562 1 1 80 TYR H H 6.583 2.630 3.327 1.00 . A A . 80 TYR H 1 1
7 9563 1 1 80 TYR HA H 8.409 1.817 1.115 1.00 . A A . 80 TYR HA 1 1
7 9564 1 1 80 TYR HB2 H 8.858 2.781 3.940 1.00 . A A . 80 TYR HB2 1 1
7 9565 1 1 80 TYR HB3 H 10.095 2.022 2.939 1.00 . A A . 80 TYR HB3 1 1
7 9566 1 1 80 TYR HD1 H 7.780 4.951 3.143 1.00 . A A . 80 TYR HD1 1 1
7 9567 1 1 80 TYR HD2 H 11.171 3.188 1.164 1.00 . A A . 80 TYR HD2 1 1
7 9568 1 1 80 TYR HE1 H 8.184 7.065 1.950 1.00 . A A . 80 TYR HE1 1 1
7 9569 1 1 80 TYR HE2 H 11.568 5.316 -0.047 1.00 . A A . 80 TYR HE2 1 1
7 9570 1 1 80 TYR HH H 9.477 8.181 0.401 1.00 . A A . 80 TYR HH 1 1
7 9571 1 1 80 TYR N N 6.810 2.373 2.374 1.00 . A A . 80 TYR N 1 1
7 9572 1 1 80 TYR O O 7.868 0.174 3.909 1.00 . A A . 80 TYR O 1 1
7 9573 1 1 80 TYR OH O 10.098 7.488 0.159 1.00 . A A . 80 TYR OH 1 1
7 9574 1 1 81 PRO C C 9.606 -2.402 3.075 1.00 . A A . 81 PRO C 1 1
7 9575 1 1 81 PRO CA C 8.355 -2.034 2.286 1.00 . A A . 81 PRO CA 1 1
7 9576 1 1 81 PRO CB C 8.192 -2.857 1.014 1.00 . A A . 81 PRO CB 1 1
7 9577 1 1 81 PRO CD C 8.642 -0.517 0.460 1.00 . A A . 81 PRO CD 1 1
7 9578 1 1 81 PRO CG C 8.600 -1.921 -0.120 1.00 . A A . 81 PRO CG 1 1
7 9579 1 1 81 PRO HA H 7.490 -2.184 2.905 1.00 . A A . 81 PRO HA 1 1
7 9580 1 1 81 PRO HB2 H 8.805 -3.756 1.019 1.00 . A A . 81 PRO HB2 1 1
7 9581 1 1 81 PRO HB3 H 7.141 -3.124 0.900 1.00 . A A . 81 PRO HB3 1 1
7 9582 1 1 81 PRO HD2 H 9.623 -0.076 0.300 1.00 . A A . 81 PRO HD2 1 1
7 9583 1 1 81 PRO HD3 H 7.878 0.085 -0.034 1.00 . A A . 81 PRO HD3 1 1
7 9584 1 1 81 PRO HG2 H 9.568 -2.197 -0.543 1.00 . A A . 81 PRO HG2 1 1
7 9585 1 1 81 PRO HG3 H 7.835 -1.920 -0.883 1.00 . A A . 81 PRO HG3 1 1
7 9586 1 1 81 PRO N N 8.380 -0.649 1.877 1.00 . A A . 81 PRO N 1 1
7 9587 1 1 81 PRO O O 10.703 -2.364 2.531 1.00 . A A . 81 PRO O 1 1
7 9588 1 1 82 THR C C 10.922 -4.599 5.147 1.00 . A A . 82 THR C 1 1
7 9589 1 1 82 THR CA C 10.596 -3.102 5.198 1.00 . A A . 82 THR CA 1 1
7 9590 1 1 82 THR CB C 10.327 -2.602 6.625 1.00 . A A . 82 THR CB 1 1
7 9591 1 1 82 THR CG2 C 10.194 -1.075 6.654 1.00 . A A . 82 THR CG2 1 1
7 9592 1 1 82 THR H H 8.548 -2.842 4.782 1.00 . A A . 82 THR H 1 1
7 9593 1 1 82 THR HA H 11.484 -2.574 4.849 1.00 . A A . 82 THR HA 1 1
7 9594 1 1 82 THR HB H 11.162 -2.892 7.264 1.00 . A A . 82 THR HB 1 1
7 9595 1 1 82 THR HG1 H 9.021 -2.873 8.033 1.00 . A A . 82 THR HG1 1 1
7 9596 1 1 82 THR HG21 H 11.095 -0.616 6.245 1.00 . A A . 82 THR HG21 1 1
7 9597 1 1 82 THR HG22 H 9.338 -0.751 6.063 1.00 . A A . 82 THR HG22 1 1
7 9598 1 1 82 THR HG23 H 10.061 -0.735 7.681 1.00 . A A . 82 THR HG23 1 1
7 9599 1 1 82 THR N N 9.460 -2.777 4.350 1.00 . A A . 82 THR N 1 1
7 9600 1 1 82 THR O O 12.001 -5.001 5.584 1.00 . A A . 82 THR O 1 1
7 9601 1 1 82 THR OG1 O 9.129 -3.157 7.123 1.00 . A A . 82 THR OG1 1 1
7 9602 1 1 83 SER C C 9.163 -7.265 3.290 1.00 . A A . 83 SER C 1 1
7 9603 1 1 83 SER CA C 10.206 -6.850 4.335 1.00 . A A . 83 SER CA 1 1
7 9604 1 1 83 SER CB C 10.080 -7.658 5.638 1.00 . A A . 83 SER CB 1 1
7 9605 1 1 83 SER H H 9.179 -5.040 4.192 1.00 . A A . 83 SER H 1 1
7 9606 1 1 83 SER HA H 11.193 -7.020 3.915 1.00 . A A . 83 SER HA 1 1
7 9607 1 1 83 SER HB2 H 9.190 -7.340 6.183 1.00 . A A . 83 SER HB2 1 1
7 9608 1 1 83 SER HB3 H 9.990 -8.725 5.426 1.00 . A A . 83 SER HB3 1 1
7 9609 1 1 83 SER HG H 11.604 -6.613 6.289 1.00 . A A . 83 SER HG 1 1
7 9610 1 1 83 SER N N 10.024 -5.426 4.594 1.00 . A A . 83 SER N 1 1
7 9611 1 1 83 SER O O 8.396 -6.422 2.819 1.00 . A A . 83 SER O 1 1
7 9612 1 1 83 SER OG O 11.227 -7.486 6.450 1.00 . A A . 83 SER OG 1 1
7 9613 1 1 84 ASP C C 6.738 -9.013 2.885 1.00 . A A . 84 ASP C 1 1
7 9614 1 1 84 ASP CA C 8.079 -9.197 2.162 1.00 . A A . 84 ASP CA 1 1
7 9615 1 1 84 ASP CB C 8.422 -10.683 1.964 1.00 . A A . 84 ASP CB 1 1
7 9616 1 1 84 ASP CG C 8.803 -11.417 3.250 1.00 . A A . 84 ASP CG 1 1
7 9617 1 1 84 ASP H H 9.744 -9.218 3.406 1.00 . A A . 84 ASP H 1 1
7 9618 1 1 84 ASP HA H 8.026 -8.773 1.154 1.00 . A A . 84 ASP HA 1 1
7 9619 1 1 84 ASP HB2 H 7.553 -11.169 1.519 1.00 . A A . 84 ASP HB2 1 1
7 9620 1 1 84 ASP HB3 H 9.260 -10.771 1.275 1.00 . A A . 84 ASP HB3 1 1
7 9621 1 1 84 ASP N N 9.132 -8.551 2.932 1.00 . A A . 84 ASP N 1 1
7 9622 1 1 84 ASP O O 6.404 -9.745 3.813 1.00 . A A . 84 ASP O 1 1
7 9623 1 1 84 ASP OD1 O 9.715 -10.897 3.937 1.00 . A A . 84 ASP OD1 1 1
7 9624 1 1 84 ASP OD2 O 8.223 -12.495 3.491 1.00 . A A . 84 ASP OD2 1 1
7 9625 1 1 85 VAL C C 3.572 -8.150 2.040 1.00 . A A . 85 VAL C 1 1
7 9626 1 1 85 VAL CA C 4.661 -7.677 3.000 1.00 . A A . 85 VAL CA 1 1
7 9627 1 1 85 VAL CB C 4.575 -6.172 3.333 1.00 . A A . 85 VAL CB 1 1
7 9628 1 1 85 VAL CG1 C 4.799 -5.288 2.097 1.00 . A A . 85 VAL CG1 1 1
7 9629 1 1 85 VAL CG2 C 3.275 -5.783 4.062 1.00 . A A . 85 VAL CG2 1 1
7 9630 1 1 85 VAL H H 6.347 -7.433 1.724 1.00 . A A . 85 VAL H 1 1
7 9631 1 1 85 VAL HA H 4.508 -8.231 3.923 1.00 . A A . 85 VAL HA 1 1
7 9632 1 1 85 VAL HB H 5.387 -5.964 4.029 1.00 . A A . 85 VAL HB 1 1
7 9633 1 1 85 VAL HG11 H 5.013 -5.895 1.223 1.00 . A A . 85 VAL HG11 1 1
7 9634 1 1 85 VAL HG12 H 3.922 -4.676 1.888 1.00 . A A . 85 VAL HG12 1 1
7 9635 1 1 85 VAL HG13 H 5.657 -4.640 2.270 1.00 . A A . 85 VAL HG13 1 1
7 9636 1 1 85 VAL HG21 H 2.401 -6.247 3.618 1.00 . A A . 85 VAL HG21 1 1
7 9637 1 1 85 VAL HG22 H 3.361 -6.067 5.109 1.00 . A A . 85 VAL HG22 1 1
7 9638 1 1 85 VAL HG23 H 3.087 -4.717 4.030 1.00 . A A . 85 VAL HG23 1 1
7 9639 1 1 85 VAL N N 5.977 -8.002 2.466 1.00 . A A . 85 VAL N 1 1
7 9640 1 1 85 VAL O O 3.745 -8.159 0.818 1.00 . A A . 85 VAL O 1 1
7 9641 1 1 86 VAL C C 0.180 -7.899 2.299 1.00 . A A . 86 VAL C 1 1
7 9642 1 1 86 VAL CA C 1.241 -8.904 1.889 1.00 . A A . 86 VAL CA 1 1
7 9643 1 1 86 VAL CB C 0.832 -10.345 2.227 1.00 . A A . 86 VAL CB 1 1
7 9644 1 1 86 VAL CG1 C -0.341 -10.778 1.340 1.00 . A A . 86 VAL CG1 1 1
7 9645 1 1 86 VAL CG2 C 2.014 -11.300 2.008 1.00 . A A . 86 VAL CG2 1 1
7 9646 1 1 86 VAL H H 2.350 -8.430 3.620 1.00 . A A . 86 VAL H 1 1
7 9647 1 1 86 VAL HA H 1.413 -8.824 0.818 1.00 . A A . 86 VAL HA 1 1
7 9648 1 1 86 VAL HB H 0.520 -10.395 3.272 1.00 . A A . 86 VAL HB 1 1
7 9649 1 1 86 VAL HG11 H -0.137 -10.525 0.308 1.00 . A A . 86 VAL HG11 1 1
7 9650 1 1 86 VAL HG12 H -0.509 -11.850 1.424 1.00 . A A . 86 VAL HG12 1 1
7 9651 1 1 86 VAL HG13 H -1.251 -10.257 1.617 1.00 . A A . 86 VAL HG13 1 1
7 9652 1 1 86 VAL HG21 H 2.411 -11.177 1.000 1.00 . A A . 86 VAL HG21 1 1
7 9653 1 1 86 VAL HG22 H 2.806 -11.096 2.728 1.00 . A A . 86 VAL HG22 1 1
7 9654 1 1 86 VAL HG23 H 1.690 -12.332 2.143 1.00 . A A . 86 VAL HG23 1 1
7 9655 1 1 86 VAL N N 2.438 -8.544 2.614 1.00 . A A . 86 VAL N 1 1
7 9656 1 1 86 VAL O O -0.137 -7.788 3.484 1.00 . A A . 86 VAL O 1 1
7 9657 1 1 87 ILE C C -2.384 -6.242 0.442 1.00 . A A . 87 ILE C 1 1
7 9658 1 1 87 ILE CA C -1.333 -6.124 1.545 1.00 . A A . 87 ILE CA 1 1
7 9659 1 1 87 ILE CB C -0.624 -4.761 1.655 1.00 . A A . 87 ILE CB 1 1
7 9660 1 1 87 ILE CD1 C -1.882 -3.147 0.181 1.00 . A A . 87 ILE CD1 1 1
7 9661 1 1 87 ILE CG1 C -1.515 -3.520 1.602 1.00 . A A . 87 ILE CG1 1 1
7 9662 1 1 87 ILE CG2 C 0.586 -4.610 0.734 1.00 . A A . 87 ILE CG2 1 1
7 9663 1 1 87 ILE H H -0.002 -7.230 0.376 1.00 . A A . 87 ILE H 1 1
7 9664 1 1 87 ILE HA H -1.813 -6.322 2.493 1.00 . A A . 87 ILE HA 1 1
7 9665 1 1 87 ILE HB H -0.203 -4.732 2.640 1.00 . A A . 87 ILE HB 1 1
7 9666 1 1 87 ILE HD11 H -1.003 -3.190 -0.443 1.00 . A A . 87 ILE HD11 1 1
7 9667 1 1 87 ILE HD12 H -2.630 -3.831 -0.183 1.00 . A A . 87 ILE HD12 1 1
7 9668 1 1 87 ILE HD13 H -2.246 -2.130 0.165 1.00 . A A . 87 ILE HD13 1 1
7 9669 1 1 87 ILE HG12 H -2.404 -3.642 2.220 1.00 . A A . 87 ILE HG12 1 1
7 9670 1 1 87 ILE HG13 H -0.928 -2.688 1.974 1.00 . A A . 87 ILE HG13 1 1
7 9671 1 1 87 ILE HG21 H 0.286 -4.915 -0.260 1.00 . A A . 87 ILE HG21 1 1
7 9672 1 1 87 ILE HG22 H 0.909 -3.567 0.723 1.00 . A A . 87 ILE HG22 1 1
7 9673 1 1 87 ILE HG23 H 1.415 -5.231 1.071 1.00 . A A . 87 ILE HG23 1 1
7 9674 1 1 87 ILE N N -0.338 -7.148 1.330 1.00 . A A . 87 ILE N 1 1
7 9675 1 1 87 ILE O O -2.047 -6.541 -0.700 1.00 . A A . 87 ILE O 1 1
7 9676 1 1 88 GLU C C -5.072 -4.614 -0.640 1.00 . A A . 88 GLU C 1 1
7 9677 1 1 88 GLU CA C -4.734 -6.034 -0.228 1.00 . A A . 88 GLU CA 1 1
7 9678 1 1 88 GLU CB C -6.001 -6.666 0.340 1.00 . A A . 88 GLU CB 1 1
7 9679 1 1 88 GLU CD C -7.192 -8.306 1.790 1.00 . A A . 88 GLU CD 1 1
7 9680 1 1 88 GLU CG C -5.850 -7.934 1.171 1.00 . A A . 88 GLU CG 1 1
7 9681 1 1 88 GLU H H -3.878 -5.847 1.737 1.00 . A A . 88 GLU H 1 1
7 9682 1 1 88 GLU HA H -4.422 -6.562 -1.112 1.00 . A A . 88 GLU HA 1 1
7 9683 1 1 88 GLU HB2 H -6.422 -5.949 1.030 1.00 . A A . 88 GLU HB2 1 1
7 9684 1 1 88 GLU HB3 H -6.697 -6.845 -0.481 1.00 . A A . 88 GLU HB3 1 1
7 9685 1 1 88 GLU HG2 H -5.496 -8.752 0.557 1.00 . A A . 88 GLU HG2 1 1
7 9686 1 1 88 GLU HG3 H -5.133 -7.740 1.960 1.00 . A A . 88 GLU HG3 1 1
7 9687 1 1 88 GLU N N -3.659 -6.026 0.761 1.00 . A A . 88 GLU N 1 1
7 9688 1 1 88 GLU O O -5.470 -3.854 0.227 1.00 . A A . 88 GLU O 1 1
7 9689 1 1 88 GLU OE1 O -8.212 -8.090 1.095 1.00 . A A . 88 GLU OE1 1 1
7 9690 1 1 88 GLU OE2 O -7.195 -8.712 2.969 1.00 . A A . 88 GLU OE2 1 1
7 9691 1 1 89 THR C C -6.706 -2.614 -2.481 1.00 . A A . 89 THR C 1 1
7 9692 1 1 89 THR CA C -5.193 -2.852 -2.329 1.00 . A A . 89 THR CA 1 1
7 9693 1 1 89 THR CB C -4.386 -2.516 -3.601 1.00 . A A . 89 THR CB 1 1
7 9694 1 1 89 THR CG2 C -2.917 -2.919 -3.463 1.00 . A A . 89 THR CG2 1 1
7 9695 1 1 89 THR H H -4.815 -4.973 -2.593 1.00 . A A . 89 THR H 1 1
7 9696 1 1 89 THR HA H -4.834 -2.181 -1.547 1.00 . A A . 89 THR HA 1 1
7 9697 1 1 89 THR HB H -4.398 -1.443 -3.814 1.00 . A A . 89 THR HB 1 1
7 9698 1 1 89 THR HG1 H -4.921 -4.110 -4.589 1.00 . A A . 89 THR HG1 1 1
7 9699 1 1 89 THR HG21 H -2.815 -3.988 -3.289 1.00 . A A . 89 THR HG21 1 1
7 9700 1 1 89 THR HG22 H -2.387 -2.661 -4.379 1.00 . A A . 89 THR HG22 1 1
7 9701 1 1 89 THR HG23 H -2.466 -2.378 -2.632 1.00 . A A . 89 THR HG23 1 1
7 9702 1 1 89 THR N N -4.942 -4.236 -1.910 1.00 . A A . 89 THR N 1 1
7 9703 1 1 89 THR O O -7.494 -3.543 -2.312 1.00 . A A . 89 THR O 1 1
7 9704 1 1 89 THR OG1 O -4.947 -3.160 -4.719 1.00 . A A . 89 THR OG1 1 1
7 9705 1 1 90 HIS C C -9.328 -1.066 -1.760 1.00 . A A . 90 HIS C 1 1
7 9706 1 1 90 HIS CA C -8.505 -0.993 -3.048 1.00 . A A . 90 HIS CA 1 1
7 9707 1 1 90 HIS CB C -9.169 -1.812 -4.178 1.00 . A A . 90 HIS CB 1 1
7 9708 1 1 90 HIS CD2 C -9.063 -1.733 -6.745 1.00 . A A . 90 HIS CD2 1 1
7 9709 1 1 90 HIS CE1 C -6.895 -1.918 -7.045 1.00 . A A . 90 HIS CE1 1 1
7 9710 1 1 90 HIS CG C -8.467 -1.799 -5.513 1.00 . A A . 90 HIS CG 1 1
7 9711 1 1 90 HIS H H -6.424 -0.642 -2.838 1.00 . A A . 90 HIS H 1 1
7 9712 1 1 90 HIS HA H -8.511 0.053 -3.352 1.00 . A A . 90 HIS HA 1 1
7 9713 1 1 90 HIS HB2 H -9.286 -2.851 -3.870 1.00 . A A . 90 HIS HB2 1 1
7 9714 1 1 90 HIS HB3 H -10.172 -1.410 -4.335 1.00 . A A . 90 HIS HB3 1 1
7 9715 1 1 90 HIS HD1 H -6.388 -1.937 -5.020 1.00 . A A . 90 HIS HD1 1 1
7 9716 1 1 90 HIS HD2 H -10.123 -1.657 -6.938 1.00 . A A . 90 HIS HD2 1 1
7 9717 1 1 90 HIS HE1 H -5.900 -1.955 -7.471 1.00 . A A . 90 HIS HE1 1 1
7 9718 1 1 90 HIS N N -7.112 -1.380 -2.807 1.00 . A A . 90 HIS N 1 1
7 9719 1 1 90 HIS ND1 N -7.114 -1.906 -5.723 1.00 . A A . 90 HIS ND1 1 1
7 9720 1 1 90 HIS NE2 N -8.055 -1.812 -7.712 1.00 . A A . 90 HIS NE2 1 1
7 9721 1 1 90 HIS O O -10.423 -1.624 -1.756 1.00 . A A . 90 HIS O 1 1
7 9722 1 1 91 LYS C C -9.725 0.874 1.136 1.00 . A A . 91 LYS C 1 1
7 9723 1 1 91 LYS CA C -9.464 -0.535 0.638 1.00 . A A . 91 LYS CA 1 1
7 9724 1 1 91 LYS CB C -8.617 -1.337 1.623 1.00 . A A . 91 LYS CB 1 1
7 9725 1 1 91 LYS CD C -9.468 -3.593 0.881 1.00 . A A . 91 LYS CD 1 1
7 9726 1 1 91 LYS CE C -9.117 -4.852 0.096 1.00 . A A . 91 LYS CE 1 1
7 9727 1 1 91 LYS CG C -8.257 -2.693 1.020 1.00 . A A . 91 LYS CG 1 1
7 9728 1 1 91 LYS H H -7.889 -0.070 -0.709 1.00 . A A . 91 LYS H 1 1
7 9729 1 1 91 LYS HA H -10.437 -1.017 0.586 1.00 . A A . 91 LYS HA 1 1
7 9730 1 1 91 LYS HB2 H -7.713 -0.781 1.863 1.00 . A A . 91 LYS HB2 1 1
7 9731 1 1 91 LYS HB3 H -9.177 -1.483 2.546 1.00 . A A . 91 LYS HB3 1 1
7 9732 1 1 91 LYS HD2 H -9.761 -3.813 1.900 1.00 . A A . 91 LYS HD2 1 1
7 9733 1 1 91 LYS HD3 H -10.282 -3.095 0.377 1.00 . A A . 91 LYS HD3 1 1
7 9734 1 1 91 LYS HE2 H -9.474 -4.750 -0.933 1.00 . A A . 91 LYS HE2 1 1
7 9735 1 1 91 LYS HE3 H -8.036 -4.917 0.055 1.00 . A A . 91 LYS HE3 1 1
7 9736 1 1 91 LYS HG2 H -7.768 -2.574 0.060 1.00 . A A . 91 LYS HG2 1 1
7 9737 1 1 91 LYS HG3 H -7.590 -3.202 1.695 1.00 . A A . 91 LYS HG3 1 1
7 9738 1 1 91 LYS HZ1 H -9.450 -6.048 1.731 1.00 . A A . 91 LYS HZ1 1 1
7 9739 1 1 91 LYS HZ2 H -10.673 -6.107 0.637 1.00 . A A . 91 LYS HZ2 1 1
7 9740 1 1 91 LYS HZ3 H -9.215 -6.913 0.423 1.00 . A A . 91 LYS HZ3 1 1
7 9741 1 1 91 LYS N N -8.811 -0.496 -0.668 1.00 . A A . 91 LYS N 1 1
7 9742 1 1 91 LYS NZ N -9.672 -6.054 0.748 1.00 . A A . 91 LYS NZ 1 1
7 9743 1 1 91 LYS O O -9.543 1.163 2.311 1.00 . A A . 91 LYS O 1 1
7 9744 1 1 92 GLU C C -11.953 3.058 1.165 1.00 . A A . 92 GLU C 1 1
7 9745 1 1 92 GLU CA C -10.540 3.101 0.568 1.00 . A A . 92 GLU CA 1 1
7 9746 1 1 92 GLU CB C -10.352 3.966 -0.680 1.00 . A A . 92 GLU CB 1 1
7 9747 1 1 92 GLU CD C -12.297 5.567 -1.045 1.00 . A A . 92 GLU CD 1 1
7 9748 1 1 92 GLU CG C -10.889 5.388 -0.496 1.00 . A A . 92 GLU CG 1 1
7 9749 1 1 92 GLU H H -10.313 1.423 -0.710 1.00 . A A . 92 GLU H 1 1
7 9750 1 1 92 GLU HA H -9.865 3.494 1.330 1.00 . A A . 92 GLU HA 1 1
7 9751 1 1 92 GLU HB2 H -9.279 4.035 -0.860 1.00 . A A . 92 GLU HB2 1 1
7 9752 1 1 92 GLU HB3 H -10.805 3.495 -1.552 1.00 . A A . 92 GLU HB3 1 1
7 9753 1 1 92 GLU HG2 H -10.878 5.670 0.557 1.00 . A A . 92 GLU HG2 1 1
7 9754 1 1 92 GLU HG3 H -10.261 6.066 -1.060 1.00 . A A . 92 GLU HG3 1 1
7 9755 1 1 92 GLU N N -10.156 1.747 0.231 1.00 . A A . 92 GLU N 1 1
7 9756 1 1 92 GLU O O -12.128 3.347 2.350 1.00 . A A . 92 GLU O 1 1
7 9757 1 1 92 GLU OE1 O -12.549 5.008 -2.133 1.00 . A A . 92 GLU OE1 1 1
7 9758 1 1 92 GLU OE2 O -13.070 6.279 -0.374 1.00 . A A . 92 GLU OE2 1 1
7 9759 1 1 93 GLU C C -14.455 1.149 1.779 1.00 . A A . 93 GLU C 1 1
7 9760 1 1 93 GLU CA C -14.308 2.391 0.875 1.00 . A A . 93 GLU CA 1 1
7 9761 1 1 93 GLU CB C -15.293 2.308 -0.308 1.00 . A A . 93 GLU CB 1 1
7 9762 1 1 93 GLU CD C -16.914 3.771 -1.563 1.00 . A A . 93 GLU CD 1 1
7 9763 1 1 93 GLU CG C -15.472 3.619 -1.084 1.00 . A A . 93 GLU CG 1 1
7 9764 1 1 93 GLU H H -12.751 2.390 -0.567 1.00 . A A . 93 GLU H 1 1
7 9765 1 1 93 GLU HA H -14.540 3.277 1.471 1.00 . A A . 93 GLU HA 1 1
7 9766 1 1 93 GLU HB2 H -15.000 1.516 -1.000 1.00 . A A . 93 GLU HB2 1 1
7 9767 1 1 93 GLU HB3 H -16.274 2.048 0.094 1.00 . A A . 93 GLU HB3 1 1
7 9768 1 1 93 GLU HG2 H -15.231 4.473 -0.451 1.00 . A A . 93 GLU HG2 1 1
7 9769 1 1 93 GLU HG3 H -14.809 3.638 -1.949 1.00 . A A . 93 GLU HG3 1 1
7 9770 1 1 93 GLU N N -12.939 2.574 0.401 1.00 . A A . 93 GLU N 1 1
7 9771 1 1 93 GLU O O -15.340 0.319 1.579 1.00 . A A . 93 GLU O 1 1
7 9772 1 1 93 GLU OE1 O -17.276 3.046 -2.515 1.00 . A A . 93 GLU OE1 1 1
7 9773 1 1 93 GLU OE2 O -17.647 4.568 -0.938 1.00 . A A . 93 GLU OE2 1 1
7 9774 1 1 94 GLU C C -12.929 0.592 5.172 1.00 . A A . 94 GLU C 1 1
7 9775 1 1 94 GLU CA C -13.773 0.170 3.959 1.00 . A A . 94 GLU CA 1 1
7 9776 1 1 94 GLU CB C -13.585 -1.323 3.622 1.00 . A A . 94 GLU CB 1 1
7 9777 1 1 94 GLU CD C -11.983 -3.196 3.062 1.00 . A A . 94 GLU CD 1 1
7 9778 1 1 94 GLU CG C -12.234 -1.688 2.997 1.00 . A A . 94 GLU CG 1 1
7 9779 1 1 94 GLU H H -12.963 1.819 2.847 1.00 . A A . 94 GLU H 1 1
7 9780 1 1 94 GLU HA H -14.810 0.286 4.283 1.00 . A A . 94 GLU HA 1 1
7 9781 1 1 94 GLU HB2 H -13.691 -1.891 4.547 1.00 . A A . 94 GLU HB2 1 1
7 9782 1 1 94 GLU HB3 H -14.374 -1.649 2.943 1.00 . A A . 94 GLU HB3 1 1
7 9783 1 1 94 GLU HG2 H -12.239 -1.363 1.957 1.00 . A A . 94 GLU HG2 1 1
7 9784 1 1 94 GLU HG3 H -11.434 -1.171 3.524 1.00 . A A . 94 GLU HG3 1 1
7 9785 1 1 94 GLU N N -13.606 1.048 2.800 1.00 . A A . 94 GLU N 1 1
7 9786 1 1 94 GLU O O -13.125 0.042 6.258 1.00 . A A . 94 GLU O 1 1
7 9787 1 1 94 GLU OE1 O -11.528 -3.666 4.131 1.00 . A A . 94 GLU OE1 1 1
7 9788 1 1 94 GLU OE2 O -12.194 -3.876 2.035 1.00 . A A . 94 GLU OE2 1 1
7 9789 1 1 95 ILE C C -12.124 3.209 6.805 1.00 . A A . 95 ILE C 1 1
7 9790 1 1 95 ILE CA C -11.281 2.107 6.161 1.00 . A A . 95 ILE CA 1 1
7 9791 1 1 95 ILE CB C -9.870 2.553 5.748 1.00 . A A . 95 ILE CB 1 1
7 9792 1 1 95 ILE CD1 C -8.538 4.313 4.514 1.00 . A A . 95 ILE CD1 1 1
7 9793 1 1 95 ILE CG1 C -9.870 3.591 4.630 1.00 . A A . 95 ILE CG1 1 1
7 9794 1 1 95 ILE CG2 C -9.074 1.308 5.353 1.00 . A A . 95 ILE CG2 1 1
7 9795 1 1 95 ILE H H -11.645 1.827 4.128 1.00 . A A . 95 ILE H 1 1
7 9796 1 1 95 ILE HA H -11.145 1.363 6.932 1.00 . A A . 95 ILE HA 1 1
7 9797 1 1 95 ILE HB H -9.375 2.984 6.613 1.00 . A A . 95 ILE HB 1 1
7 9798 1 1 95 ILE HD11 H -7.703 3.631 4.617 1.00 . A A . 95 ILE HD11 1 1
7 9799 1 1 95 ILE HD12 H -8.516 4.772 3.529 1.00 . A A . 95 ILE HD12 1 1
7 9800 1 1 95 ILE HD13 H -8.467 5.068 5.296 1.00 . A A . 95 ILE HD13 1 1
7 9801 1 1 95 ILE HG12 H -10.092 3.110 3.685 1.00 . A A . 95 ILE HG12 1 1
7 9802 1 1 95 ILE HG13 H -10.609 4.357 4.833 1.00 . A A . 95 ILE HG13 1 1
7 9803 1 1 95 ILE HG21 H -9.606 0.652 4.663 1.00 . A A . 95 ILE HG21 1 1
7 9804 1 1 95 ILE HG22 H -8.099 1.534 4.928 1.00 . A A . 95 ILE HG22 1 1
7 9805 1 1 95 ILE HG23 H -8.926 0.790 6.286 1.00 . A A . 95 ILE HG23 1 1
7 9806 1 1 95 ILE N N -11.968 1.515 5.029 1.00 . A A . 95 ILE N 1 1
7 9807 1 1 95 ILE O O -12.144 3.319 8.032 1.00 . A A . 95 ILE O 1 1
7 9808 1 1 96 VAL C C -15.030 4.499 6.835 1.00 . A A . 96 VAL C 1 1
7 9809 1 1 96 VAL CA C -13.664 5.087 6.460 1.00 . A A . 96 VAL CA 1 1
7 9810 1 1 96 VAL CB C -13.776 6.210 5.410 1.00 . A A . 96 VAL CB 1 1
7 9811 1 1 96 VAL CG1 C -12.399 6.802 5.068 1.00 . A A . 96 VAL CG1 1 1
7 9812 1 1 96 VAL CG2 C -14.468 5.751 4.118 1.00 . A A . 96 VAL CG2 1 1
7 9813 1 1 96 VAL H H -12.803 3.822 5.000 1.00 . A A . 96 VAL H 1 1
7 9814 1 1 96 VAL HA H -13.230 5.531 7.358 1.00 . A A . 96 VAL HA 1 1
7 9815 1 1 96 VAL HB H -14.380 7.006 5.851 1.00 . A A . 96 VAL HB 1 1
7 9816 1 1 96 VAL HG11 H -11.806 6.954 5.972 1.00 . A A . 96 VAL HG11 1 1
7 9817 1 1 96 VAL HG12 H -11.861 6.140 4.393 1.00 . A A . 96 VAL HG12 1 1
7 9818 1 1 96 VAL HG13 H -12.521 7.765 4.571 1.00 . A A . 96 VAL HG13 1 1
7 9819 1 1 96 VAL HG21 H -15.480 5.405 4.333 1.00 . A A . 96 VAL HG21 1 1
7 9820 1 1 96 VAL HG22 H -14.529 6.587 3.422 1.00 . A A . 96 VAL HG22 1 1
7 9821 1 1 96 VAL HG23 H -13.910 4.944 3.645 1.00 . A A . 96 VAL HG23 1 1
7 9822 1 1 96 VAL N N -12.788 4.027 5.986 1.00 . A A . 96 VAL N 1 1
7 9823 1 1 96 VAL O O -15.773 5.202 7.554 1.00 . A A . 96 VAL O 1 1
7 9824 1 1 96 VAL OXT O -15.314 3.365 6.386 1.00 . A A . 96 VAL OXT 1 1
7 9825 2 2 1 FES FE1 FE -4.568 10.569 -2.666 1.00 . B A . 97 FES FE1 1 1
7 9826 2 2 1 FES FE2 FE -3.871 8.190 -2.999 1.00 . B A . 97 FES FE2 1 1
7 9827 2 2 1 FES S1 S -5.011 9.389 -4.390 1.00 . B A . 97 FES S1 1 1
7 9828 2 2 1 FES S2 S -4.206 9.136 -1.088 1.00 . B A . 97 FES S2 1 1
8 9829 1 1 1 ALA C C 15.895 -4.240 -1.116 1.00 . A A . 1 ALA C 1 1
8 9830 1 1 1 ALA CA C 16.632 -3.120 -0.341 1.00 . A A . 1 ALA CA 1 1
8 9831 1 1 1 ALA CB C 17.289 -3.709 0.911 1.00 . A A . 1 ALA CB 1 1
8 9832 1 1 1 ALA H1 H 14.928 -2.099 0.445 1.00 . A A . 1 ALA H1 1 1
8 9833 1 1 1 ALA H2 H 15.828 -1.169 -0.627 1.00 . A A . 1 ALA H2 1 1
8 9834 1 1 1 ALA HA H 17.439 -2.760 -0.979 1.00 . A A . 1 ALA HA 1 1
8 9835 1 1 1 ALA HB1 H 17.802 -2.924 1.468 1.00 . A A . 1 ALA HB1 1 1
8 9836 1 1 1 ALA HB2 H 16.528 -4.158 1.548 1.00 . A A . 1 ALA HB2 1 1
8 9837 1 1 1 ALA HB3 H 18.014 -4.473 0.632 1.00 . A A . 1 ALA HB3 1 1
8 9838 1 1 1 ALA N N 15.837 -1.933 0.050 1.00 . A A . 1 ALA N 1 1
8 9839 1 1 1 ALA O O 16.502 -5.284 -1.333 1.00 . A A . 1 ALA O 1 1
8 9840 1 1 2 THR C C 13.407 -6.195 -2.107 1.00 . A A . 2 THR C 1 1
8 9841 1 1 2 THR CA C 14.006 -4.872 -2.601 1.00 . A A . 2 THR CA 1 1
8 9842 1 1 2 THR CB C 14.944 -4.984 -3.810 1.00 . A A . 2 THR CB 1 1
8 9843 1 1 2 THR CG2 C 14.224 -5.477 -5.068 1.00 . A A . 2 THR CG2 1 1
8 9844 1 1 2 THR H H 14.140 -3.241 -1.295 1.00 . A A . 2 THR H 1 1
8 9845 1 1 2 THR HA H 13.163 -4.306 -2.978 1.00 . A A . 2 THR HA 1 1
8 9846 1 1 2 THR HB H 15.767 -5.665 -3.600 1.00 . A A . 2 THR HB 1 1
8 9847 1 1 2 THR HG1 H 14.739 -3.116 -4.352 1.00 . A A . 2 THR HG1 1 1
8 9848 1 1 2 THR HG21 H 13.315 -4.900 -5.247 1.00 . A A . 2 THR HG21 1 1
8 9849 1 1 2 THR HG22 H 14.883 -5.368 -5.929 1.00 . A A . 2 THR HG22 1 1
8 9850 1 1 2 THR HG23 H 13.976 -6.528 -4.951 1.00 . A A . 2 THR HG23 1 1
8 9851 1 1 2 THR N N 14.636 -4.069 -1.542 1.00 . A A . 2 THR N 1 1
8 9852 1 1 2 THR O O 14.046 -7.246 -2.150 1.00 . A A . 2 THR O 1 1
8 9853 1 1 2 THR OG1 O 15.466 -3.694 -4.054 1.00 . A A . 2 THR OG1 1 1
8 9854 1 1 3 TYR C C 10.243 -7.713 -1.784 1.00 . A A . 3 TYR C 1 1
8 9855 1 1 3 TYR CA C 11.438 -7.210 -0.980 1.00 . A A . 3 TYR CA 1 1
8 9856 1 1 3 TYR CB C 10.960 -6.702 0.381 1.00 . A A . 3 TYR CB 1 1
8 9857 1 1 3 TYR CD1 C 12.777 -7.277 2.045 1.00 . A A . 3 TYR CD1 1 1
8 9858 1 1 3 TYR CD2 C 12.590 -4.979 1.268 1.00 . A A . 3 TYR CD2 1 1
8 9859 1 1 3 TYR CE1 C 13.837 -6.906 2.891 1.00 . A A . 3 TYR CE1 1 1
8 9860 1 1 3 TYR CE2 C 13.696 -4.628 2.058 1.00 . A A . 3 TYR CE2 1 1
8 9861 1 1 3 TYR CG C 12.107 -6.301 1.286 1.00 . A A . 3 TYR CG 1 1
8 9862 1 1 3 TYR CZ C 14.270 -5.570 2.923 1.00 . A A . 3 TYR CZ 1 1
8 9863 1 1 3 TYR H H 11.622 -5.277 -1.817 1.00 . A A . 3 TYR H 1 1
8 9864 1 1 3 TYR HA H 12.115 -8.050 -0.810 1.00 . A A . 3 TYR HA 1 1
8 9865 1 1 3 TYR HB2 H 10.294 -5.852 0.233 1.00 . A A . 3 TYR HB2 1 1
8 9866 1 1 3 TYR HB3 H 10.364 -7.481 0.865 1.00 . A A . 3 TYR HB3 1 1
8 9867 1 1 3 TYR HD1 H 12.438 -8.303 2.033 1.00 . A A . 3 TYR HD1 1 1
8 9868 1 1 3 TYR HD2 H 12.113 -4.233 0.646 1.00 . A A . 3 TYR HD2 1 1
8 9869 1 1 3 TYR HE1 H 14.303 -7.646 3.525 1.00 . A A . 3 TYR HE1 1 1
8 9870 1 1 3 TYR HE2 H 14.063 -3.617 2.075 1.00 . A A . 3 TYR HE2 1 1
8 9871 1 1 3 TYR HH H 15.402 -5.787 4.487 1.00 . A A . 3 TYR HH 1 1
8 9872 1 1 3 TYR N N 12.140 -6.139 -1.678 1.00 . A A . 3 TYR N 1 1
8 9873 1 1 3 TYR O O 9.734 -7.019 -2.660 1.00 . A A . 3 TYR O 1 1
8 9874 1 1 3 TYR OH O 15.290 -5.191 3.745 1.00 . A A . 3 TYR OH 1 1
8 9875 1 1 4 ASN C C 7.404 -8.958 -1.451 1.00 . A A . 4 ASN C 1 1
8 9876 1 1 4 ASN CA C 8.663 -9.628 -1.989 1.00 . A A . 4 ASN CA 1 1
8 9877 1 1 4 ASN CB C 8.774 -11.086 -1.514 1.00 . A A . 4 ASN CB 1 1
8 9878 1 1 4 ASN CG C 7.563 -11.955 -1.822 1.00 . A A . 4 ASN CG 1 1
8 9879 1 1 4 ASN H H 10.234 -9.404 -0.686 1.00 . A A . 4 ASN H 1 1
8 9880 1 1 4 ASN HA H 8.670 -9.596 -3.079 1.00 . A A . 4 ASN HA 1 1
8 9881 1 1 4 ASN HB2 H 9.646 -11.547 -1.978 1.00 . A A . 4 ASN HB2 1 1
8 9882 1 1 4 ASN HB3 H 8.913 -11.104 -0.433 1.00 . A A . 4 ASN HB3 1 1
8 9883 1 1 4 ASN HD21 H 6.924 -10.708 -3.297 1.00 . A A . 4 ASN HD21 1 1
8 9884 1 1 4 ASN HD22 H 6.042 -12.233 -3.113 1.00 . A A . 4 ASN HD22 1 1
8 9885 1 1 4 ASN N N 9.818 -8.937 -1.467 1.00 . A A . 4 ASN N 1 1
8 9886 1 1 4 ASN ND2 N 6.771 -11.572 -2.811 1.00 . A A . 4 ASN ND2 1 1
8 9887 1 1 4 ASN O O 7.028 -9.186 -0.301 1.00 . A A . 4 ASN O 1 1
8 9888 1 1 4 ASN OD1 O 7.373 -12.989 -1.190 1.00 . A A . 4 ASN OD1 1 1
8 9889 1 1 5 VAL C C 4.371 -8.179 -2.747 1.00 . A A . 5 VAL C 1 1
8 9890 1 1 5 VAL CA C 5.486 -7.532 -1.941 1.00 . A A . 5 VAL CA 1 1
8 9891 1 1 5 VAL CB C 5.488 -6.021 -2.169 1.00 . A A . 5 VAL CB 1 1
8 9892 1 1 5 VAL CG1 C 4.201 -5.417 -1.581 1.00 . A A . 5 VAL CG1 1 1
8 9893 1 1 5 VAL CG2 C 6.703 -5.397 -1.483 1.00 . A A . 5 VAL CG2 1 1
8 9894 1 1 5 VAL H H 7.143 -7.959 -3.207 1.00 . A A . 5 VAL H 1 1
8 9895 1 1 5 VAL HA H 5.309 -7.665 -0.884 1.00 . A A . 5 VAL HA 1 1
8 9896 1 1 5 VAL HB H 5.524 -5.823 -3.242 1.00 . A A . 5 VAL HB 1 1
8 9897 1 1 5 VAL HG11 H 4.088 -5.690 -0.532 1.00 . A A . 5 VAL HG11 1 1
8 9898 1 1 5 VAL HG12 H 4.231 -4.333 -1.654 1.00 . A A . 5 VAL HG12 1 1
8 9899 1 1 5 VAL HG13 H 3.327 -5.772 -2.124 1.00 . A A . 5 VAL HG13 1 1
8 9900 1 1 5 VAL HG21 H 6.854 -5.836 -0.500 1.00 . A A . 5 VAL HG21 1 1
8 9901 1 1 5 VAL HG22 H 7.595 -5.579 -2.082 1.00 . A A . 5 VAL HG22 1 1
8 9902 1 1 5 VAL HG23 H 6.543 -4.327 -1.365 1.00 . A A . 5 VAL HG23 1 1
8 9903 1 1 5 VAL N N 6.764 -8.135 -2.280 1.00 . A A . 5 VAL N 1 1
8 9904 1 1 5 VAL O O 4.420 -8.163 -3.976 1.00 . A A . 5 VAL O 1 1
8 9905 1 1 6 LYS C C 1.066 -7.940 -2.607 1.00 . A A . 6 LYS C 1 1
8 9906 1 1 6 LYS CA C 2.101 -9.046 -2.731 1.00 . A A . 6 LYS CA 1 1
8 9907 1 1 6 LYS CB C 1.560 -10.332 -2.136 1.00 . A A . 6 LYS CB 1 1
8 9908 1 1 6 LYS CD C -0.350 -11.970 -2.343 1.00 . A A . 6 LYS CD 1 1
8 9909 1 1 6 LYS CE C 0.647 -13.126 -2.319 1.00 . A A . 6 LYS CE 1 1
8 9910 1 1 6 LYS CG C 0.311 -10.736 -2.925 1.00 . A A . 6 LYS CG 1 1
8 9911 1 1 6 LYS H H 3.374 -8.787 -1.059 1.00 . A A . 6 LYS H 1 1
8 9912 1 1 6 LYS HA H 2.272 -9.224 -3.784 1.00 . A A . 6 LYS HA 1 1
8 9913 1 1 6 LYS HB2 H 2.330 -11.095 -2.201 1.00 . A A . 6 LYS HB2 1 1
8 9914 1 1 6 LYS HB3 H 1.341 -10.162 -1.091 1.00 . A A . 6 LYS HB3 1 1
8 9915 1 1 6 LYS HD2 H -0.773 -11.780 -1.360 1.00 . A A . 6 LYS HD2 1 1
8 9916 1 1 6 LYS HD3 H -1.174 -12.175 -3.014 1.00 . A A . 6 LYS HD3 1 1
8 9917 1 1 6 LYS HE2 H 1.330 -13.005 -3.156 1.00 . A A . 6 LYS HE2 1 1
8 9918 1 1 6 LYS HE3 H 1.242 -13.070 -1.402 1.00 . A A . 6 LYS HE3 1 1
8 9919 1 1 6 LYS HG2 H -0.451 -9.958 -2.920 1.00 . A A . 6 LYS HG2 1 1
8 9920 1 1 6 LYS HG3 H 0.590 -10.935 -3.964 1.00 . A A . 6 LYS HG3 1 1
8 9921 1 1 6 LYS HZ1 H -0.697 -14.331 -3.293 1.00 . A A . 6 LYS HZ1 1 1
8 9922 1 1 6 LYS HZ2 H 0.628 -15.138 -2.718 1.00 . A A . 6 LYS HZ2 1 1
8 9923 1 1 6 LYS HZ3 H -0.586 -14.660 -1.690 1.00 . A A . 6 LYS HZ3 1 1
8 9924 1 1 6 LYS N N 3.340 -8.695 -2.072 1.00 . A A . 6 LYS N 1 1
8 9925 1 1 6 LYS NZ N -0.045 -14.415 -2.505 1.00 . A A . 6 LYS NZ 1 1
8 9926 1 1 6 LYS O O 0.797 -7.465 -1.501 1.00 . A A . 6 LYS O 1 1
8 9927 1 1 7 LEU C C -1.949 -7.668 -4.143 1.00 . A A . 7 LEU C 1 1
8 9928 1 1 7 LEU CA C -0.761 -6.798 -3.800 1.00 . A A . 7 LEU CA 1 1
8 9929 1 1 7 LEU CB C -0.541 -5.715 -4.852 1.00 . A A . 7 LEU CB 1 1
8 9930 1 1 7 LEU CD1 C 0.682 -3.691 -5.558 1.00 . A A . 7 LEU CD1 1 1
8 9931 1 1 7 LEU CD2 C 0.755 -4.303 -3.149 1.00 . A A . 7 LEU CD2 1 1
8 9932 1 1 7 LEU CG C 0.690 -4.850 -4.572 1.00 . A A . 7 LEU CG 1 1
8 9933 1 1 7 LEU H H 0.715 -8.028 -4.633 1.00 . A A . 7 LEU H 1 1
8 9934 1 1 7 LEU HA H -1.019 -6.353 -2.858 1.00 . A A . 7 LEU HA 1 1
8 9935 1 1 7 LEU HB2 H -0.379 -6.200 -5.808 1.00 . A A . 7 LEU HB2 1 1
8 9936 1 1 7 LEU HB3 H -1.424 -5.094 -4.962 1.00 . A A . 7 LEU HB3 1 1
8 9937 1 1 7 LEU HD11 H 0.400 -4.093 -6.526 1.00 . A A . 7 LEU HD11 1 1
8 9938 1 1 7 LEU HD12 H -0.054 -2.948 -5.264 1.00 . A A . 7 LEU HD12 1 1
8 9939 1 1 7 LEU HD13 H 1.666 -3.224 -5.610 1.00 . A A . 7 LEU HD13 1 1
8 9940 1 1 7 LEU HD21 H -0.190 -3.839 -2.868 1.00 . A A . 7 LEU HD21 1 1
8 9941 1 1 7 LEU HD22 H 0.989 -5.113 -2.465 1.00 . A A . 7 LEU HD22 1 1
8 9942 1 1 7 LEU HD23 H 1.550 -3.566 -3.082 1.00 . A A . 7 LEU HD23 1 1
8 9943 1 1 7 LEU HG H 1.568 -5.463 -4.754 1.00 . A A . 7 LEU HG 1 1
8 9944 1 1 7 LEU N N 0.423 -7.627 -3.738 1.00 . A A . 7 LEU N 1 1
8 9945 1 1 7 LEU O O -2.069 -8.074 -5.290 1.00 . A A . 7 LEU O 1 1
8 9946 1 1 8 ILE C C -4.956 -7.451 -4.124 1.00 . A A . 8 ILE C 1 1
8 9947 1 1 8 ILE CA C -4.115 -8.559 -3.495 1.00 . A A . 8 ILE CA 1 1
8 9948 1 1 8 ILE CB C -4.712 -9.226 -2.244 1.00 . A A . 8 ILE CB 1 1
8 9949 1 1 8 ILE CD1 C -4.314 -11.115 -0.548 1.00 . A A . 8 ILE CD1 1 1
8 9950 1 1 8 ILE CG1 C -3.861 -10.444 -1.846 1.00 . A A . 8 ILE CG1 1 1
8 9951 1 1 8 ILE CG2 C -6.178 -9.631 -2.468 1.00 . A A . 8 ILE CG2 1 1
8 9952 1 1 8 ILE H H -2.722 -7.554 -2.252 1.00 . A A . 8 ILE H 1 1
8 9953 1 1 8 ILE HA H -4.006 -9.346 -4.241 1.00 . A A . 8 ILE HA 1 1
8 9954 1 1 8 ILE HB H -4.647 -8.523 -1.425 1.00 . A A . 8 ILE HB 1 1
8 9955 1 1 8 ILE HD11 H -4.440 -10.368 0.231 1.00 . A A . 8 ILE HD11 1 1
8 9956 1 1 8 ILE HD12 H -5.254 -11.645 -0.699 1.00 . A A . 8 ILE HD12 1 1
8 9957 1 1 8 ILE HD13 H -3.557 -11.835 -0.235 1.00 . A A . 8 ILE HD13 1 1
8 9958 1 1 8 ILE HG12 H -3.909 -11.189 -2.634 1.00 . A A . 8 ILE HG12 1 1
8 9959 1 1 8 ILE HG13 H -2.825 -10.129 -1.716 1.00 . A A . 8 ILE HG13 1 1
8 9960 1 1 8 ILE HG21 H -6.784 -8.764 -2.729 1.00 . A A . 8 ILE HG21 1 1
8 9961 1 1 8 ILE HG22 H -6.242 -10.367 -3.269 1.00 . A A . 8 ILE HG22 1 1
8 9962 1 1 8 ILE HG23 H -6.597 -10.056 -1.556 1.00 . A A . 8 ILE HG23 1 1
8 9963 1 1 8 ILE N N -2.835 -7.951 -3.184 1.00 . A A . 8 ILE N 1 1
8 9964 1 1 8 ILE O O -5.461 -6.556 -3.444 1.00 . A A . 8 ILE O 1 1
8 9965 1 1 9 THR C C -7.116 -7.318 -6.651 1.00 . A A . 9 THR C 1 1
8 9966 1 1 9 THR CA C -5.835 -6.582 -6.252 1.00 . A A . 9 THR CA 1 1
8 9967 1 1 9 THR CB C -5.053 -6.231 -7.512 1.00 . A A . 9 THR CB 1 1
8 9968 1 1 9 THR CG2 C -3.753 -5.501 -7.198 1.00 . A A . 9 THR CG2 1 1
8 9969 1 1 9 THR H H -4.459 -8.128 -5.971 1.00 . A A . 9 THR H 1 1
8 9970 1 1 9 THR HA H -6.036 -5.674 -5.690 1.00 . A A . 9 THR HA 1 1
8 9971 1 1 9 THR HB H -5.710 -5.597 -8.119 1.00 . A A . 9 THR HB 1 1
8 9972 1 1 9 THR HG1 H -5.410 -7.936 -8.428 1.00 . A A . 9 THR HG1 1 1
8 9973 1 1 9 THR HG21 H -3.124 -6.146 -6.582 1.00 . A A . 9 THR HG21 1 1
8 9974 1 1 9 THR HG22 H -3.233 -5.301 -8.133 1.00 . A A . 9 THR HG22 1 1
8 9975 1 1 9 THR HG23 H -3.951 -4.563 -6.690 1.00 . A A . 9 THR HG23 1 1
8 9976 1 1 9 THR N N -5.022 -7.469 -5.452 1.00 . A A . 9 THR N 1 1
8 9977 1 1 9 THR O O -7.074 -8.545 -6.772 1.00 . A A . 9 THR O 1 1
8 9978 1 1 9 THR OG1 O -4.645 -7.428 -8.150 1.00 . A A . 9 THR OG1 1 1
8 9979 1 1 10 PRO C C -9.326 -8.086 -8.585 1.00 . A A . 10 PRO C 1 1
8 9980 1 1 10 PRO CA C -9.479 -7.180 -7.359 1.00 . A A . 10 PRO CA 1 1
8 9981 1 1 10 PRO CB C -10.411 -6.012 -7.652 1.00 . A A . 10 PRO CB 1 1
8 9982 1 1 10 PRO CD C -8.300 -5.154 -6.908 1.00 . A A . 10 PRO CD 1 1
8 9983 1 1 10 PRO CG C -9.768 -4.806 -7.002 1.00 . A A . 10 PRO CG 1 1
8 9984 1 1 10 PRO HA H -9.902 -7.710 -6.515 1.00 . A A . 10 PRO HA 1 1
8 9985 1 1 10 PRO HB2 H -10.448 -5.824 -8.722 1.00 . A A . 10 PRO HB2 1 1
8 9986 1 1 10 PRO HB3 H -11.404 -6.175 -7.242 1.00 . A A . 10 PRO HB3 1 1
8 9987 1 1 10 PRO HD2 H -7.787 -4.682 -7.727 1.00 . A A . 10 PRO HD2 1 1
8 9988 1 1 10 PRO HD3 H -7.900 -4.755 -5.999 1.00 . A A . 10 PRO HD3 1 1
8 9989 1 1 10 PRO HG2 H -9.944 -3.949 -7.633 1.00 . A A . 10 PRO HG2 1 1
8 9990 1 1 10 PRO HG3 H -10.138 -4.633 -6.000 1.00 . A A . 10 PRO HG3 1 1
8 9991 1 1 10 PRO N N -8.212 -6.599 -6.942 1.00 . A A . 10 PRO N 1 1
8 9992 1 1 10 PRO O O -10.007 -9.101 -8.707 1.00 . A A . 10 PRO O 1 1
8 9993 1 1 11 ASP C C -7.617 -9.859 -10.344 1.00 . A A . 11 ASP C 1 1
8 9994 1 1 11 ASP CA C -7.978 -8.418 -10.667 1.00 . A A . 11 ASP CA 1 1
8 9995 1 1 11 ASP CB C -6.736 -7.705 -11.214 1.00 . A A . 11 ASP CB 1 1
8 9996 1 1 11 ASP CG C -7.125 -6.432 -11.943 1.00 . A A . 11 ASP CG 1 1
8 9997 1 1 11 ASP H H -7.908 -6.848 -9.299 1.00 . A A . 11 ASP H 1 1
8 9998 1 1 11 ASP HA H -8.771 -8.407 -11.417 1.00 . A A . 11 ASP HA 1 1
8 9999 1 1 11 ASP HB2 H -6.053 -7.438 -10.412 1.00 . A A . 11 ASP HB2 1 1
8 10000 1 1 11 ASP HB3 H -6.197 -8.380 -11.877 1.00 . A A . 11 ASP HB3 1 1
8 10001 1 1 11 ASP N N -8.405 -7.704 -9.474 1.00 . A A . 11 ASP N 1 1
8 10002 1 1 11 ASP O O -7.823 -10.763 -11.151 1.00 . A A . 11 ASP O 1 1
8 10003 1 1 11 ASP OD1 O -7.425 -5.464 -11.211 1.00 . A A . 11 ASP OD1 1 1
8 10004 1 1 11 ASP OD2 O -7.135 -6.462 -13.192 1.00 . A A . 11 ASP OD2 1 1
8 10005 1 1 12 GLY C C -5.194 -11.400 -8.402 1.00 . A A . 12 GLY C 1 1
8 10006 1 1 12 GLY CA C -6.702 -11.325 -8.598 1.00 . A A . 12 GLY CA 1 1
8 10007 1 1 12 GLY H H -7.004 -9.262 -8.517 1.00 . A A . 12 GLY H 1 1
8 10008 1 1 12 GLY HA2 H -7.209 -11.329 -7.637 1.00 . A A . 12 GLY HA2 1 1
8 10009 1 1 12 GLY HA3 H -7.052 -12.157 -9.211 1.00 . A A . 12 GLY HA3 1 1
8 10010 1 1 12 GLY N N -7.054 -10.046 -9.152 1.00 . A A . 12 GLY N 1 1
8 10011 1 1 12 GLY O O -4.533 -12.219 -9.036 1.00 . A A . 12 GLY O 1 1
8 10012 1 1 13 GLU C C -2.340 -9.932 -8.109 1.00 . A A . 13 GLU C 1 1
8 10013 1 1 13 GLU CA C -3.309 -10.451 -7.053 1.00 . A A . 13 GLU CA 1 1
8 10014 1 1 13 GLU CB C -2.804 -11.791 -6.516 1.00 . A A . 13 GLU CB 1 1
8 10015 1 1 13 GLU CD C -3.098 -13.552 -4.703 1.00 . A A . 13 GLU CD 1 1
8 10016 1 1 13 GLU CG C -3.282 -12.083 -5.097 1.00 . A A . 13 GLU CG 1 1
8 10017 1 1 13 GLU H H -5.331 -9.891 -7.095 1.00 . A A . 13 GLU H 1 1
8 10018 1 1 13 GLU HA H -3.281 -9.744 -6.224 1.00 . A A . 13 GLU HA 1 1
8 10019 1 1 13 GLU HB2 H -3.087 -12.589 -7.187 1.00 . A A . 13 GLU HB2 1 1
8 10020 1 1 13 GLU HB3 H -1.723 -11.741 -6.487 1.00 . A A . 13 GLU HB3 1 1
8 10021 1 1 13 GLU HG2 H -2.690 -11.428 -4.464 1.00 . A A . 13 GLU HG2 1 1
8 10022 1 1 13 GLU HG3 H -4.339 -11.828 -5.012 1.00 . A A . 13 GLU HG3 1 1
8 10023 1 1 13 GLU N N -4.689 -10.540 -7.507 1.00 . A A . 13 GLU N 1 1
8 10024 1 1 13 GLU O O -2.487 -10.158 -9.307 1.00 . A A . 13 GLU O 1 1
8 10025 1 1 13 GLU OE1 O -1.991 -13.911 -4.235 1.00 . A A . 13 GLU OE1 1 1
8 10026 1 1 13 GLU OE2 O -4.085 -14.298 -4.852 1.00 . A A . 13 GLU OE2 1 1
8 10027 1 1 14 VAL C C 1.091 -8.986 -7.326 1.00 . A A . 14 VAL C 1 1
8 10028 1 1 14 VAL CA C -0.056 -9.055 -8.333 1.00 . A A . 14 VAL CA 1 1
8 10029 1 1 14 VAL CB C -0.211 -7.829 -9.236 1.00 . A A . 14 VAL CB 1 1
8 10030 1 1 14 VAL CG1 C -0.485 -6.516 -8.507 1.00 . A A . 14 VAL CG1 1 1
8 10031 1 1 14 VAL CG2 C 0.985 -7.697 -10.177 1.00 . A A . 14 VAL CG2 1 1
8 10032 1 1 14 VAL H H -1.294 -9.043 -6.626 1.00 . A A . 14 VAL H 1 1
8 10033 1 1 14 VAL HA H 0.109 -9.913 -8.987 1.00 . A A . 14 VAL HA 1 1
8 10034 1 1 14 VAL HB H -1.090 -8.023 -9.833 1.00 . A A . 14 VAL HB 1 1
8 10035 1 1 14 VAL HG11 H -1.285 -6.669 -7.789 1.00 . A A . 14 VAL HG11 1 1
8 10036 1 1 14 VAL HG12 H 0.409 -6.163 -7.999 1.00 . A A . 14 VAL HG12 1 1
8 10037 1 1 14 VAL HG13 H -0.811 -5.770 -9.229 1.00 . A A . 14 VAL HG13 1 1
8 10038 1 1 14 VAL HG21 H 1.172 -8.645 -10.679 1.00 . A A . 14 VAL HG21 1 1
8 10039 1 1 14 VAL HG22 H 0.769 -6.941 -10.931 1.00 . A A . 14 VAL HG22 1 1
8 10040 1 1 14 VAL HG23 H 1.866 -7.411 -9.605 1.00 . A A . 14 VAL HG23 1 1
8 10041 1 1 14 VAL N N -1.278 -9.302 -7.607 1.00 . A A . 14 VAL N 1 1
8 10042 1 1 14 VAL O O 1.147 -8.104 -6.469 1.00 . A A . 14 VAL O 1 1
8 10043 1 1 15 GLU C C 4.323 -9.409 -7.382 1.00 . A A . 15 GLU C 1 1
8 10044 1 1 15 GLU CA C 3.184 -10.062 -6.606 1.00 . A A . 15 GLU CA 1 1
8 10045 1 1 15 GLU CB C 3.462 -11.537 -6.276 1.00 . A A . 15 GLU CB 1 1
8 10046 1 1 15 GLU CD C 4.046 -13.124 -4.380 1.00 . A A . 15 GLU CD 1 1
8 10047 1 1 15 GLU CG C 3.922 -11.675 -4.826 1.00 . A A . 15 GLU CG 1 1
8 10048 1 1 15 GLU H H 1.792 -10.737 -8.026 1.00 . A A . 15 GLU H 1 1
8 10049 1 1 15 GLU HA H 3.048 -9.483 -5.698 1.00 . A A . 15 GLU HA 1 1
8 10050 1 1 15 GLU HB2 H 2.551 -12.129 -6.383 1.00 . A A . 15 GLU HB2 1 1
8 10051 1 1 15 GLU HB3 H 4.219 -11.943 -6.947 1.00 . A A . 15 GLU HB3 1 1
8 10052 1 1 15 GLU HG2 H 4.870 -11.155 -4.699 1.00 . A A . 15 GLU HG2 1 1
8 10053 1 1 15 GLU HG3 H 3.181 -11.216 -4.186 1.00 . A A . 15 GLU HG3 1 1
8 10054 1 1 15 GLU N N 1.965 -9.987 -7.383 1.00 . A A . 15 GLU N 1 1
8 10055 1 1 15 GLU O O 4.422 -9.585 -8.595 1.00 . A A . 15 GLU O 1 1
8 10056 1 1 15 GLU OE1 O 3.059 -13.871 -4.553 1.00 . A A . 15 GLU OE1 1 1
8 10057 1 1 15 GLU OE2 O 5.117 -13.435 -3.820 1.00 . A A . 15 GLU OE2 1 1
8 10058 1 1 16 PHE C C 7.385 -7.627 -6.285 1.00 . A A . 16 PHE C 1 1
8 10059 1 1 16 PHE CA C 6.271 -7.911 -7.293 1.00 . A A . 16 PHE CA 1 1
8 10060 1 1 16 PHE CB C 5.791 -6.686 -8.068 1.00 . A A . 16 PHE CB 1 1
8 10061 1 1 16 PHE CD1 C 4.558 -5.516 -6.218 1.00 . A A . 16 PHE CD1 1 1
8 10062 1 1 16 PHE CD2 C 6.358 -4.342 -7.349 1.00 . A A . 16 PHE CD2 1 1
8 10063 1 1 16 PHE CE1 C 4.387 -4.419 -5.370 1.00 . A A . 16 PHE CE1 1 1
8 10064 1 1 16 PHE CE2 C 6.142 -3.225 -6.541 1.00 . A A . 16 PHE CE2 1 1
8 10065 1 1 16 PHE CG C 5.540 -5.474 -7.217 1.00 . A A . 16 PHE CG 1 1
8 10066 1 1 16 PHE CZ C 5.131 -3.244 -5.568 1.00 . A A . 16 PHE CZ 1 1
8 10067 1 1 16 PHE H H 5.019 -8.534 -5.689 1.00 . A A . 16 PHE H 1 1
8 10068 1 1 16 PHE HA H 6.716 -8.520 -8.051 1.00 . A A . 16 PHE HA 1 1
8 10069 1 1 16 PHE HB2 H 6.560 -6.446 -8.795 1.00 . A A . 16 PHE HB2 1 1
8 10070 1 1 16 PHE HB3 H 4.896 -6.928 -8.638 1.00 . A A . 16 PHE HB3 1 1
8 10071 1 1 16 PHE HD1 H 3.956 -6.398 -6.063 1.00 . A A . 16 PHE HD1 1 1
8 10072 1 1 16 PHE HD2 H 7.178 -4.306 -8.050 1.00 . A A . 16 PHE HD2 1 1
8 10073 1 1 16 PHE HE1 H 3.734 -4.551 -4.532 1.00 . A A . 16 PHE HE1 1 1
8 10074 1 1 16 PHE HE2 H 6.811 -2.398 -6.662 1.00 . A A . 16 PHE HE2 1 1
8 10075 1 1 16 PHE HZ H 4.983 -2.384 -4.936 1.00 . A A . 16 PHE HZ 1 1
8 10076 1 1 16 PHE N N 5.162 -8.635 -6.690 1.00 . A A . 16 PHE N 1 1
8 10077 1 1 16 PHE O O 7.229 -7.888 -5.088 1.00 . A A . 16 PHE O 1 1
8 10078 1 1 17 LYS C C 9.564 -5.239 -5.731 1.00 . A A . 17 LYS C 1 1
8 10079 1 1 17 LYS CA C 9.646 -6.741 -5.941 1.00 . A A . 17 LYS CA 1 1
8 10080 1 1 17 LYS CB C 10.991 -7.143 -6.563 1.00 . A A . 17 LYS CB 1 1
8 10081 1 1 17 LYS CD C 11.040 -9.334 -5.310 1.00 . A A . 17 LYS CD 1 1
8 10082 1 1 17 LYS CE C 11.921 -10.587 -5.408 1.00 . A A . 17 LYS CE 1 1
8 10083 1 1 17 LYS CG C 11.806 -8.044 -5.626 1.00 . A A . 17 LYS CG 1 1
8 10084 1 1 17 LYS H H 8.593 -6.910 -7.763 1.00 . A A . 17 LYS H 1 1
8 10085 1 1 17 LYS HA H 9.552 -7.237 -4.983 1.00 . A A . 17 LYS HA 1 1
8 10086 1 1 17 LYS HB2 H 10.816 -7.666 -7.501 1.00 . A A . 17 LYS HB2 1 1
8 10087 1 1 17 LYS HB3 H 11.584 -6.256 -6.787 1.00 . A A . 17 LYS HB3 1 1
8 10088 1 1 17 LYS HD2 H 10.598 -9.263 -4.316 1.00 . A A . 17 LYS HD2 1 1
8 10089 1 1 17 LYS HD3 H 10.219 -9.404 -6.022 1.00 . A A . 17 LYS HD3 1 1
8 10090 1 1 17 LYS HE2 H 11.298 -11.467 -5.228 1.00 . A A . 17 LYS HE2 1 1
8 10091 1 1 17 LYS HE3 H 12.326 -10.661 -6.420 1.00 . A A . 17 LYS HE3 1 1
8 10092 1 1 17 LYS HG2 H 12.747 -8.259 -6.134 1.00 . A A . 17 LYS HG2 1 1
8 10093 1 1 17 LYS HG3 H 12.000 -7.508 -4.695 1.00 . A A . 17 LYS HG3 1 1
8 10094 1 1 17 LYS HZ1 H 13.607 -9.750 -4.562 1.00 . A A . 17 LYS HZ1 1 1
8 10095 1 1 17 LYS HZ2 H 12.664 -10.555 -3.486 1.00 . A A . 17 LYS HZ2 1 1
8 10096 1 1 17 LYS HZ3 H 13.601 -11.394 -4.544 1.00 . A A . 17 LYS HZ3 1 1
8 10097 1 1 17 LYS N N 8.533 -7.148 -6.779 1.00 . A A . 17 LYS N 1 1
8 10098 1 1 17 LYS NZ N 13.029 -10.569 -4.427 1.00 . A A . 17 LYS NZ 1 1
8 10099 1 1 17 LYS O O 9.591 -4.475 -6.693 1.00 . A A . 17 LYS O 1 1
8 10100 1 1 18 CYS C C 10.580 -2.998 -3.287 1.00 . A A . 18 CYS C 1 1
8 10101 1 1 18 CYS CA C 9.403 -3.392 -4.158 1.00 . A A . 18 CYS CA 1 1
8 10102 1 1 18 CYS CB C 8.081 -3.078 -3.490 1.00 . A A . 18 CYS CB 1 1
8 10103 1 1 18 CYS H H 9.535 -5.485 -3.718 1.00 . A A . 18 CYS H 1 1
8 10104 1 1 18 CYS HA H 9.418 -2.764 -5.037 1.00 . A A . 18 CYS HA 1 1
8 10105 1 1 18 CYS HB2 H 7.258 -3.581 -3.989 1.00 . A A . 18 CYS HB2 1 1
8 10106 1 1 18 CYS HB3 H 8.153 -3.417 -2.467 1.00 . A A . 18 CYS HB3 1 1
8 10107 1 1 18 CYS HG H 7.731 -1.203 -4.902 1.00 . A A . 18 CYS HG 1 1
8 10108 1 1 18 CYS N N 9.486 -4.808 -4.477 1.00 . A A . 18 CYS N 1 1
8 10109 1 1 18 CYS O O 10.855 -3.661 -2.283 1.00 . A A . 18 CYS O 1 1
8 10110 1 1 18 CYS SG S 7.858 -1.284 -3.574 1.00 . A A . 18 CYS SG 1 1
8 10111 1 1 19 ASP C C 11.823 -0.819 -1.659 1.00 . A A . 19 ASP C 1 1
8 10112 1 1 19 ASP CA C 12.407 -1.439 -2.913 1.00 . A A . 19 ASP CA 1 1
8 10113 1 1 19 ASP CB C 13.263 -0.434 -3.695 1.00 . A A . 19 ASP CB 1 1
8 10114 1 1 19 ASP CG C 13.931 -1.019 -4.933 1.00 . A A . 19 ASP CG 1 1
8 10115 1 1 19 ASP H H 11.078 -1.490 -4.558 1.00 . A A . 19 ASP H 1 1
8 10116 1 1 19 ASP HA H 13.067 -2.246 -2.636 1.00 . A A . 19 ASP HA 1 1
8 10117 1 1 19 ASP HB2 H 12.680 0.442 -3.954 1.00 . A A . 19 ASP HB2 1 1
8 10118 1 1 19 ASP HB3 H 14.068 -0.095 -3.048 1.00 . A A . 19 ASP HB3 1 1
8 10119 1 1 19 ASP N N 11.307 -1.959 -3.695 1.00 . A A . 19 ASP N 1 1
8 10120 1 1 19 ASP O O 10.870 -0.057 -1.733 1.00 . A A . 19 ASP O 1 1
8 10121 1 1 19 ASP OD1 O 13.625 -2.193 -5.255 1.00 . A A . 19 ASP OD1 1 1
8 10122 1 1 19 ASP OD2 O 14.783 -0.312 -5.504 1.00 . A A . 19 ASP OD2 1 1
8 10123 1 1 20 ASP C C 12.218 1.147 0.388 1.00 . A A . 20 ASP C 1 1
8 10124 1 1 20 ASP CA C 12.150 -0.340 0.712 1.00 . A A . 20 ASP CA 1 1
8 10125 1 1 20 ASP CB C 13.176 -0.672 1.793 1.00 . A A . 20 ASP CB 1 1
8 10126 1 1 20 ASP CG C 12.947 0.165 3.043 1.00 . A A . 20 ASP CG 1 1
8 10127 1 1 20 ASP H H 13.249 -1.658 -0.583 1.00 . A A . 20 ASP H 1 1
8 10128 1 1 20 ASP HA H 11.161 -0.579 1.084 1.00 . A A . 20 ASP HA 1 1
8 10129 1 1 20 ASP HB2 H 13.083 -1.713 2.080 1.00 . A A . 20 ASP HB2 1 1
8 10130 1 1 20 ASP HB3 H 14.174 -0.447 1.435 1.00 . A A . 20 ASP HB3 1 1
8 10131 1 1 20 ASP N N 12.431 -1.096 -0.510 1.00 . A A . 20 ASP N 1 1
8 10132 1 1 20 ASP O O 11.407 1.958 0.802 1.00 . A A . 20 ASP O 1 1
8 10133 1 1 20 ASP OD1 O 11.796 0.171 3.523 1.00 . A A . 20 ASP OD1 1 1
8 10134 1 1 20 ASP OD2 O 13.943 0.760 3.506 1.00 . A A . 20 ASP OD2 1 1
8 10135 1 1 21 ASP C C 12.565 3.459 -1.740 1.00 . A A . 21 ASP C 1 1
8 10136 1 1 21 ASP CA C 13.597 2.786 -0.821 1.00 . A A . 21 ASP CA 1 1
8 10137 1 1 21 ASP CB C 14.976 2.682 -1.499 1.00 . A A . 21 ASP CB 1 1
8 10138 1 1 21 ASP CG C 15.905 1.555 -1.006 1.00 . A A . 21 ASP CG 1 1
8 10139 1 1 21 ASP H H 13.792 0.722 -0.799 1.00 . A A . 21 ASP H 1 1
8 10140 1 1 21 ASP HA H 13.695 3.379 0.090 1.00 . A A . 21 ASP HA 1 1
8 10141 1 1 21 ASP HB2 H 14.842 2.543 -2.572 1.00 . A A . 21 ASP HB2 1 1
8 10142 1 1 21 ASP HB3 H 15.433 3.651 -1.310 1.00 . A A . 21 ASP HB3 1 1
8 10143 1 1 21 ASP N N 13.197 1.463 -0.445 1.00 . A A . 21 ASP N 1 1
8 10144 1 1 21 ASP O O 12.718 4.643 -2.038 1.00 . A A . 21 ASP O 1 1
8 10145 1 1 21 ASP OD1 O 15.499 0.360 -1.078 1.00 . A A . 21 ASP OD1 1 1
8 10146 1 1 21 ASP OD2 O 17.027 1.875 -0.570 1.00 . A A . 21 ASP OD2 1 1
8 10147 1 1 22 VAL C C 9.153 2.937 -2.647 1.00 . A A . 22 VAL C 1 1
8 10148 1 1 22 VAL CA C 10.561 3.227 -3.169 1.00 . A A . 22 VAL CA 1 1
8 10149 1 1 22 VAL CB C 10.821 2.617 -4.559 1.00 . A A . 22 VAL CB 1 1
8 10150 1 1 22 VAL CG1 C 10.193 1.233 -4.753 1.00 . A A . 22 VAL CG1 1 1
8 10151 1 1 22 VAL CG2 C 10.276 3.523 -5.660 1.00 . A A . 22 VAL CG2 1 1
8 10152 1 1 22 VAL H H 11.399 1.778 -1.893 1.00 . A A . 22 VAL H 1 1
8 10153 1 1 22 VAL HA H 10.659 4.310 -3.246 1.00 . A A . 22 VAL HA 1 1
8 10154 1 1 22 VAL HB H 11.900 2.529 -4.697 1.00 . A A . 22 VAL HB 1 1
8 10155 1 1 22 VAL HG11 H 10.342 0.616 -3.881 1.00 . A A . 22 VAL HG11 1 1
8 10156 1 1 22 VAL HG12 H 9.121 1.313 -4.939 1.00 . A A . 22 VAL HG12 1 1
8 10157 1 1 22 VAL HG13 H 10.676 0.744 -5.593 1.00 . A A . 22 VAL HG13 1 1
8 10158 1 1 22 VAL HG21 H 10.711 4.518 -5.580 1.00 . A A . 22 VAL HG21 1 1
8 10159 1 1 22 VAL HG22 H 10.519 3.100 -6.635 1.00 . A A . 22 VAL HG22 1 1
8 10160 1 1 22 VAL HG23 H 9.197 3.587 -5.558 1.00 . A A . 22 VAL HG23 1 1
8 10161 1 1 22 VAL N N 11.550 2.727 -2.225 1.00 . A A . 22 VAL N 1 1
8 10162 1 1 22 VAL O O 8.945 2.028 -1.847 1.00 . A A . 22 VAL O 1 1
8 10163 1 1 23 TYR C C 6.180 2.318 -3.347 1.00 . A A . 23 TYR C 1 1
8 10164 1 1 23 TYR CA C 6.802 3.531 -2.653 1.00 . A A . 23 TYR CA 1 1
8 10165 1 1 23 TYR CB C 5.996 4.802 -2.914 1.00 . A A . 23 TYR CB 1 1
8 10166 1 1 23 TYR CD1 C 6.620 6.138 -0.858 1.00 . A A . 23 TYR CD1 1 1
8 10167 1 1 23 TYR CD2 C 7.056 7.098 -3.050 1.00 . A A . 23 TYR CD2 1 1
8 10168 1 1 23 TYR CE1 C 7.131 7.296 -0.247 1.00 . A A . 23 TYR CE1 1 1
8 10169 1 1 23 TYR CE2 C 7.617 8.233 -2.439 1.00 . A A . 23 TYR CE2 1 1
8 10170 1 1 23 TYR CG C 6.560 6.047 -2.260 1.00 . A A . 23 TYR CG 1 1
8 10171 1 1 23 TYR CZ C 7.659 8.329 -1.037 1.00 . A A . 23 TYR CZ 1 1
8 10172 1 1 23 TYR H H 8.366 4.448 -3.761 1.00 . A A . 23 TYR H 1 1
8 10173 1 1 23 TYR HA H 6.820 3.362 -1.583 1.00 . A A . 23 TYR HA 1 1
8 10174 1 1 23 TYR HB2 H 5.962 4.957 -3.991 1.00 . A A . 23 TYR HB2 1 1
8 10175 1 1 23 TYR HB3 H 4.981 4.655 -2.546 1.00 . A A . 23 TYR HB3 1 1
8 10176 1 1 23 TYR HD1 H 6.292 5.309 -0.251 1.00 . A A . 23 TYR HD1 1 1
8 10177 1 1 23 TYR HD2 H 7.023 7.027 -4.128 1.00 . A A . 23 TYR HD2 1 1
8 10178 1 1 23 TYR HE1 H 7.185 7.361 0.830 1.00 . A A . 23 TYR HE1 1 1
8 10179 1 1 23 TYR HE2 H 8.019 9.021 -3.058 1.00 . A A . 23 TYR HE2 1 1
8 10180 1 1 23 TYR HH H 8.527 10.069 -1.073 1.00 . A A . 23 TYR HH 1 1
8 10181 1 1 23 TYR N N 8.171 3.722 -3.088 1.00 . A A . 23 TYR N 1 1
8 10182 1 1 23 TYR O O 6.477 2.045 -4.512 1.00 . A A . 23 TYR O 1 1
8 10183 1 1 23 TYR OH O 8.224 9.415 -0.441 1.00 . A A . 23 TYR OH 1 1
8 10184 1 1 24 VAL C C 3.411 0.987 -4.187 1.00 . A A . 24 VAL C 1 1
8 10185 1 1 24 VAL CA C 4.507 0.496 -3.224 1.00 . A A . 24 VAL CA 1 1
8 10186 1 1 24 VAL CB C 3.888 -0.339 -2.087 1.00 . A A . 24 VAL CB 1 1
8 10187 1 1 24 VAL CG1 C 3.536 -1.749 -2.564 1.00 . A A . 24 VAL CG1 1 1
8 10188 1 1 24 VAL CG2 C 4.828 -0.538 -0.899 1.00 . A A . 24 VAL CG2 1 1
8 10189 1 1 24 VAL H H 5.113 1.872 -1.694 1.00 . A A . 24 VAL H 1 1
8 10190 1 1 24 VAL HA H 5.185 -0.143 -3.807 1.00 . A A . 24 VAL HA 1 1
8 10191 1 1 24 VAL HB H 2.994 0.178 -1.740 1.00 . A A . 24 VAL HB 1 1
8 10192 1 1 24 VAL HG11 H 2.950 -1.726 -3.481 1.00 . A A . 24 VAL HG11 1 1
8 10193 1 1 24 VAL HG12 H 4.461 -2.298 -2.736 1.00 . A A . 24 VAL HG12 1 1
8 10194 1 1 24 VAL HG13 H 2.964 -2.251 -1.785 1.00 . A A . 24 VAL HG13 1 1
8 10195 1 1 24 VAL HG21 H 5.814 -0.782 -1.280 1.00 . A A . 24 VAL HG21 1 1
8 10196 1 1 24 VAL HG22 H 4.867 0.365 -0.304 1.00 . A A . 24 VAL HG22 1 1
8 10197 1 1 24 VAL HG23 H 4.472 -1.343 -0.256 1.00 . A A . 24 VAL HG23 1 1
8 10198 1 1 24 VAL N N 5.264 1.622 -2.665 1.00 . A A . 24 VAL N 1 1
8 10199 1 1 24 VAL O O 2.256 0.578 -4.106 1.00 . A A . 24 VAL O 1 1
8 10200 1 1 25 LEU C C 3.954 2.514 -7.431 1.00 . A A . 25 LEU C 1 1
8 10201 1 1 25 LEU CA C 2.993 2.180 -6.301 1.00 . A A . 25 LEU CA 1 1
8 10202 1 1 25 LEU CB C 1.909 3.244 -6.038 1.00 . A A . 25 LEU CB 1 1
8 10203 1 1 25 LEU CD1 C 1.092 5.612 -6.052 1.00 . A A . 25 LEU CD1 1 1
8 10204 1 1 25 LEU CD2 C 3.146 5.061 -4.764 1.00 . A A . 25 LEU CD2 1 1
8 10205 1 1 25 LEU CG C 2.338 4.721 -6.016 1.00 . A A . 25 LEU CG 1 1
8 10206 1 1 25 LEU H H 4.774 2.065 -5.171 1.00 . A A . 25 LEU H 1 1
8 10207 1 1 25 LEU HA H 2.458 1.278 -6.591 1.00 . A A . 25 LEU HA 1 1
8 10208 1 1 25 LEU HB2 H 1.198 3.145 -6.860 1.00 . A A . 25 LEU HB2 1 1
8 10209 1 1 25 LEU HB3 H 1.383 3.007 -5.112 1.00 . A A . 25 LEU HB3 1 1
8 10210 1 1 25 LEU HD11 H 0.452 5.393 -5.198 1.00 . A A . 25 LEU HD11 1 1
8 10211 1 1 25 LEU HD12 H 1.386 6.661 -6.019 1.00 . A A . 25 LEU HD12 1 1
8 10212 1 1 25 LEU HD13 H 0.534 5.430 -6.971 1.00 . A A . 25 LEU HD13 1 1
8 10213 1 1 25 LEU HD21 H 3.951 4.347 -4.647 1.00 . A A . 25 LEU HD21 1 1
8 10214 1 1 25 LEU HD22 H 3.565 6.063 -4.858 1.00 . A A . 25 LEU HD22 1 1
8 10215 1 1 25 LEU HD23 H 2.511 5.024 -3.882 1.00 . A A . 25 LEU HD23 1 1
8 10216 1 1 25 LEU HG H 2.924 4.956 -6.904 1.00 . A A . 25 LEU HG 1 1
8 10217 1 1 25 LEU N N 3.789 1.837 -5.136 1.00 . A A . 25 LEU N 1 1
8 10218 1 1 25 LEU O O 3.860 1.928 -8.500 1.00 . A A . 25 LEU O 1 1
8 10219 1 1 26 ASP C C 6.552 2.592 -8.876 1.00 . A A . 26 ASP C 1 1
8 10220 1 1 26 ASP CA C 5.955 3.785 -8.126 1.00 . A A . 26 ASP CA 1 1
8 10221 1 1 26 ASP CB C 7.052 4.559 -7.382 1.00 . A A . 26 ASP CB 1 1
8 10222 1 1 26 ASP CG C 6.669 6.008 -7.138 1.00 . A A . 26 ASP CG 1 1
8 10223 1 1 26 ASP H H 5.011 3.745 -6.225 1.00 . A A . 26 ASP H 1 1
8 10224 1 1 26 ASP HA H 5.480 4.443 -8.856 1.00 . A A . 26 ASP HA 1 1
8 10225 1 1 26 ASP HB2 H 7.245 4.089 -6.420 1.00 . A A . 26 ASP HB2 1 1
8 10226 1 1 26 ASP HB3 H 7.968 4.547 -7.971 1.00 . A A . 26 ASP HB3 1 1
8 10227 1 1 26 ASP N N 4.960 3.347 -7.154 1.00 . A A . 26 ASP N 1 1
8 10228 1 1 26 ASP O O 6.331 2.400 -10.072 1.00 . A A . 26 ASP O 1 1
8 10229 1 1 26 ASP OD1 O 5.861 6.219 -6.209 1.00 . A A . 26 ASP OD1 1 1
8 10230 1 1 26 ASP OD2 O 7.207 6.873 -7.860 1.00 . A A . 26 ASP OD2 1 1
8 10231 1 1 27 GLN C C 6.904 -0.468 -9.145 1.00 . A A . 27 GLN C 1 1
8 10232 1 1 27 GLN CA C 7.934 0.584 -8.727 1.00 . A A . 27 GLN CA 1 1
8 10233 1 1 27 GLN CB C 8.956 0.069 -7.713 1.00 . A A . 27 GLN CB 1 1
8 10234 1 1 27 GLN CD C 11.117 -1.232 -7.548 1.00 . A A . 27 GLN CD 1 1
8 10235 1 1 27 GLN CG C 9.747 -1.137 -8.223 1.00 . A A . 27 GLN CG 1 1
8 10236 1 1 27 GLN H H 7.419 1.912 -7.164 1.00 . A A . 27 GLN H 1 1
8 10237 1 1 27 GLN HA H 8.474 0.899 -9.621 1.00 . A A . 27 GLN HA 1 1
8 10238 1 1 27 GLN HB2 H 9.645 0.895 -7.546 1.00 . A A . 27 GLN HB2 1 1
8 10239 1 1 27 GLN HB3 H 8.466 -0.191 -6.774 1.00 . A A . 27 GLN HB3 1 1
8 10240 1 1 27 GLN HE21 H 10.757 -3.102 -6.819 1.00 . A A . 27 GLN HE21 1 1
8 10241 1 1 27 GLN HE22 H 12.298 -2.349 -6.329 1.00 . A A . 27 GLN HE22 1 1
8 10242 1 1 27 GLN HG2 H 9.150 -2.031 -8.050 1.00 . A A . 27 GLN HG2 1 1
8 10243 1 1 27 GLN HG3 H 9.906 -1.011 -9.291 1.00 . A A . 27 GLN HG3 1 1
8 10244 1 1 27 GLN N N 7.291 1.749 -8.151 1.00 . A A . 27 GLN N 1 1
8 10245 1 1 27 GLN NE2 N 11.394 -2.310 -6.822 1.00 . A A . 27 GLN NE2 1 1
8 10246 1 1 27 GLN O O 7.214 -1.365 -9.918 1.00 . A A . 27 GLN O 1 1
8 10247 1 1 27 GLN OE1 O 11.917 -0.312 -7.663 1.00 . A A . 27 GLN OE1 1 1
8 10248 1 1 28 ALA C C 4.205 -0.922 -10.495 1.00 . A A . 28 ALA C 1 1
8 10249 1 1 28 ALA CA C 4.595 -1.241 -9.050 1.00 . A A . 28 ALA CA 1 1
8 10250 1 1 28 ALA CB C 3.434 -1.054 -8.067 1.00 . A A . 28 ALA CB 1 1
8 10251 1 1 28 ALA H H 5.424 0.458 -8.115 1.00 . A A . 28 ALA H 1 1
8 10252 1 1 28 ALA HA H 4.937 -2.274 -9.006 1.00 . A A . 28 ALA HA 1 1
8 10253 1 1 28 ALA HB1 H 3.803 -0.726 -7.097 1.00 . A A . 28 ALA HB1 1 1
8 10254 1 1 28 ALA HB2 H 2.724 -0.326 -8.462 1.00 . A A . 28 ALA HB2 1 1
8 10255 1 1 28 ALA HB3 H 2.926 -1.999 -7.915 1.00 . A A . 28 ALA HB3 1 1
8 10256 1 1 28 ALA N N 5.673 -0.363 -8.647 1.00 . A A . 28 ALA N 1 1
8 10257 1 1 28 ALA O O 4.144 -1.809 -11.349 1.00 . A A . 28 ALA O 1 1
8 10258 1 1 29 GLU C C 4.703 0.447 -13.094 1.00 . A A . 29 GLU C 1 1
8 10259 1 1 29 GLU CA C 3.607 0.838 -12.100 1.00 . A A . 29 GLU CA 1 1
8 10260 1 1 29 GLU CB C 3.356 2.351 -12.051 1.00 . A A . 29 GLU CB 1 1
8 10261 1 1 29 GLU CD C 1.881 4.156 -11.047 1.00 . A A . 29 GLU CD 1 1
8 10262 1 1 29 GLU CG C 2.066 2.661 -11.276 1.00 . A A . 29 GLU CG 1 1
8 10263 1 1 29 GLU H H 4.017 1.045 -10.040 1.00 . A A . 29 GLU H 1 1
8 10264 1 1 29 GLU HA H 2.680 0.345 -12.393 1.00 . A A . 29 GLU HA 1 1
8 10265 1 1 29 GLU HB2 H 4.199 2.858 -11.579 1.00 . A A . 29 GLU HB2 1 1
8 10266 1 1 29 GLU HB3 H 3.246 2.738 -13.066 1.00 . A A . 29 GLU HB3 1 1
8 10267 1 1 29 GLU HG2 H 1.208 2.294 -11.838 1.00 . A A . 29 GLU HG2 1 1
8 10268 1 1 29 GLU HG3 H 2.072 2.167 -10.305 1.00 . A A . 29 GLU HG3 1 1
8 10269 1 1 29 GLU N N 3.953 0.355 -10.779 1.00 . A A . 29 GLU N 1 1
8 10270 1 1 29 GLU O O 4.388 -0.001 -14.194 1.00 . A A . 29 GLU O 1 1
8 10271 1 1 29 GLU OE1 O 1.950 4.894 -12.054 1.00 . A A . 29 GLU OE1 1 1
8 10272 1 1 29 GLU OE2 O 1.670 4.531 -9.873 1.00 . A A . 29 GLU OE2 1 1
8 10273 1 1 30 GLU C C 6.883 -1.439 -13.933 1.00 . A A . 30 GLU C 1 1
8 10274 1 1 30 GLU CA C 7.096 0.007 -13.470 1.00 . A A . 30 GLU CA 1 1
8 10275 1 1 30 GLU CB C 8.427 0.185 -12.725 1.00 . A A . 30 GLU CB 1 1
8 10276 1 1 30 GLU CD C 9.374 2.311 -13.743 1.00 . A A . 30 GLU CD 1 1
8 10277 1 1 30 GLU CG C 8.790 1.661 -12.493 1.00 . A A . 30 GLU CG 1 1
8 10278 1 1 30 GLU H H 6.171 0.965 -11.790 1.00 . A A . 30 GLU H 1 1
8 10279 1 1 30 GLU HA H 7.158 0.576 -14.383 1.00 . A A . 30 GLU HA 1 1
8 10280 1 1 30 GLU HB2 H 8.380 -0.336 -11.773 1.00 . A A . 30 GLU HB2 1 1
8 10281 1 1 30 GLU HB3 H 9.226 -0.269 -13.315 1.00 . A A . 30 GLU HB3 1 1
8 10282 1 1 30 GLU HG2 H 7.925 2.235 -12.165 1.00 . A A . 30 GLU HG2 1 1
8 10283 1 1 30 GLU HG3 H 9.550 1.716 -11.714 1.00 . A A . 30 GLU HG3 1 1
8 10284 1 1 30 GLU N N 5.976 0.523 -12.682 1.00 . A A . 30 GLU N 1 1
8 10285 1 1 30 GLU O O 7.281 -1.793 -15.042 1.00 . A A . 30 GLU O 1 1
8 10286 1 1 30 GLU OE1 O 8.571 2.789 -14.573 1.00 . A A . 30 GLU OE1 1 1
8 10287 1 1 30 GLU OE2 O 10.619 2.307 -13.851 1.00 . A A . 30 GLU OE2 1 1
8 10288 1 1 31 GLU C C 4.701 -3.763 -14.285 1.00 . A A . 31 GLU C 1 1
8 10289 1 1 31 GLU CA C 5.982 -3.668 -13.459 1.00 . A A . 31 GLU CA 1 1
8 10290 1 1 31 GLU CB C 5.868 -4.514 -12.187 1.00 . A A . 31 GLU CB 1 1
8 10291 1 1 31 GLU CD C 7.861 -5.458 -10.828 1.00 . A A . 31 GLU CD 1 1
8 10292 1 1 31 GLU CG C 7.042 -4.227 -11.235 1.00 . A A . 31 GLU CG 1 1
8 10293 1 1 31 GLU H H 5.930 -1.949 -12.203 1.00 . A A . 31 GLU H 1 1
8 10294 1 1 31 GLU HA H 6.811 -4.068 -14.047 1.00 . A A . 31 GLU HA 1 1
8 10295 1 1 31 GLU HB2 H 4.938 -4.277 -11.671 1.00 . A A . 31 GLU HB2 1 1
8 10296 1 1 31 GLU HB3 H 5.826 -5.564 -12.477 1.00 . A A . 31 GLU HB3 1 1
8 10297 1 1 31 GLU HG2 H 7.699 -3.481 -11.682 1.00 . A A . 31 GLU HG2 1 1
8 10298 1 1 31 GLU HG3 H 6.622 -3.761 -10.348 1.00 . A A . 31 GLU HG3 1 1
8 10299 1 1 31 GLU N N 6.254 -2.277 -13.108 1.00 . A A . 31 GLU N 1 1
8 10300 1 1 31 GLU O O 4.534 -4.679 -15.088 1.00 . A A . 31 GLU O 1 1
8 10301 1 1 31 GLU OE1 O 7.792 -6.478 -11.545 1.00 . A A . 31 GLU OE1 1 1
8 10302 1 1 31 GLU OE2 O 8.523 -5.388 -9.769 1.00 . A A . 31 GLU OE2 1 1
8 10303 1 1 32 GLY C C 1.342 -2.714 -13.722 1.00 . A A . 32 GLY C 1 1
8 10304 1 1 32 GLY CA C 2.499 -2.705 -14.720 1.00 . A A . 32 GLY CA 1 1
8 10305 1 1 32 GLY H H 4.048 -2.087 -13.398 1.00 . A A . 32 GLY H 1 1
8 10306 1 1 32 GLY HA2 H 2.474 -1.765 -15.270 1.00 . A A . 32 GLY HA2 1 1
8 10307 1 1 32 GLY HA3 H 2.350 -3.523 -15.428 1.00 . A A . 32 GLY HA3 1 1
8 10308 1 1 32 GLY N N 3.789 -2.816 -14.055 1.00 . A A . 32 GLY N 1 1
8 10309 1 1 32 GLY O O 0.192 -2.883 -14.120 1.00 . A A . 32 GLY O 1 1
8 10310 1 1 33 ILE C C -0.237 -1.279 -11.441 1.00 . A A . 33 ILE C 1 1
8 10311 1 1 33 ILE CA C 0.582 -2.571 -11.404 1.00 . A A . 33 ILE CA 1 1
8 10312 1 1 33 ILE CB C 1.221 -2.785 -10.029 1.00 . A A . 33 ILE CB 1 1
8 10313 1 1 33 ILE CD1 C 2.666 -4.553 -8.764 1.00 . A A . 33 ILE CD1 1 1
8 10314 1 1 33 ILE CG1 C 1.895 -4.166 -10.027 1.00 . A A . 33 ILE CG1 1 1
8 10315 1 1 33 ILE CG2 C 0.199 -2.639 -8.893 1.00 . A A . 33 ILE CG2 1 1
8 10316 1 1 33 ILE H H 2.592 -2.453 -12.122 1.00 . A A . 33 ILE H 1 1
8 10317 1 1 33 ILE HA H -0.085 -3.415 -11.592 1.00 . A A . 33 ILE HA 1 1
8 10318 1 1 33 ILE HB H 1.963 -2.013 -9.908 1.00 . A A . 33 ILE HB 1 1
8 10319 1 1 33 ILE HD11 H 2.076 -4.409 -7.868 1.00 . A A . 33 ILE HD11 1 1
8 10320 1 1 33 ILE HD12 H 2.947 -5.600 -8.826 1.00 . A A . 33 ILE HD12 1 1
8 10321 1 1 33 ILE HD13 H 3.580 -3.971 -8.696 1.00 . A A . 33 ILE HD13 1 1
8 10322 1 1 33 ILE HG12 H 1.104 -4.885 -10.211 1.00 . A A . 33 ILE HG12 1 1
8 10323 1 1 33 ILE HG13 H 2.621 -4.226 -10.836 1.00 . A A . 33 ILE HG13 1 1
8 10324 1 1 33 ILE HG21 H -0.386 -1.723 -8.973 1.00 . A A . 33 ILE HG21 1 1
8 10325 1 1 33 ILE HG22 H -0.480 -3.488 -8.874 1.00 . A A . 33 ILE HG22 1 1
8 10326 1 1 33 ILE HG23 H 0.736 -2.563 -7.955 1.00 . A A . 33 ILE HG23 1 1
8 10327 1 1 33 ILE N N 1.622 -2.553 -12.424 1.00 . A A . 33 ILE N 1 1
8 10328 1 1 33 ILE O O 0.245 -0.219 -11.049 1.00 . A A . 33 ILE O 1 1
8 10329 1 1 34 ASP C C -3.080 -0.074 -10.482 1.00 . A A . 34 ASP C 1 1
8 10330 1 1 34 ASP CA C -2.442 -0.272 -11.862 1.00 . A A . 34 ASP CA 1 1
8 10331 1 1 34 ASP CB C -3.505 -0.544 -12.934 1.00 . A A . 34 ASP CB 1 1
8 10332 1 1 34 ASP CG C -4.400 0.668 -13.172 1.00 . A A . 34 ASP CG 1 1
8 10333 1 1 34 ASP H H -1.832 -2.301 -12.120 1.00 . A A . 34 ASP H 1 1
8 10334 1 1 34 ASP HA H -1.904 0.639 -12.135 1.00 . A A . 34 ASP HA 1 1
8 10335 1 1 34 ASP HB2 H -3.022 -0.795 -13.877 1.00 . A A . 34 ASP HB2 1 1
8 10336 1 1 34 ASP HB3 H -4.124 -1.381 -12.608 1.00 . A A . 34 ASP HB3 1 1
8 10337 1 1 34 ASP N N -1.506 -1.390 -11.834 1.00 . A A . 34 ASP N 1 1
8 10338 1 1 34 ASP O O -4.245 -0.412 -10.274 1.00 . A A . 34 ASP O 1 1
8 10339 1 1 34 ASP OD1 O -3.832 1.772 -13.313 1.00 . A A . 34 ASP OD1 1 1
8 10340 1 1 34 ASP OD2 O -5.630 0.469 -13.256 1.00 . A A . 34 ASP OD2 1 1
8 10341 1 1 35 ILE C C -3.917 1.896 -8.348 1.00 . A A . 35 ILE C 1 1
8 10342 1 1 35 ILE CA C -2.927 0.725 -8.198 1.00 . A A . 35 ILE CA 1 1
8 10343 1 1 35 ILE CB C -1.855 0.947 -7.103 1.00 . A A . 35 ILE CB 1 1
8 10344 1 1 35 ILE CD1 C -0.594 -0.118 -5.156 1.00 . A A . 35 ILE CD1 1 1
8 10345 1 1 35 ILE CG1 C -1.868 -0.130 -6.009 1.00 . A A . 35 ILE CG1 1 1
8 10346 1 1 35 ILE CG2 C -1.784 2.385 -6.561 1.00 . A A . 35 ILE CG2 1 1
8 10347 1 1 35 ILE H H -1.356 0.650 -9.676 1.00 . A A . 35 ILE H 1 1
8 10348 1 1 35 ILE HA H -3.473 -0.184 -7.958 1.00 . A A . 35 ILE HA 1 1
8 10349 1 1 35 ILE HB H -0.917 0.743 -7.572 1.00 . A A . 35 ILE HB 1 1
8 10350 1 1 35 ILE HD11 H 0.280 -0.274 -5.788 1.00 . A A . 35 ILE HD11 1 1
8 10351 1 1 35 ILE HD12 H -0.489 0.825 -4.621 1.00 . A A . 35 ILE HD12 1 1
8 10352 1 1 35 ILE HD13 H -0.643 -0.914 -4.416 1.00 . A A . 35 ILE HD13 1 1
8 10353 1 1 35 ILE HG12 H -2.719 -0.037 -5.344 1.00 . A A . 35 ILE HG12 1 1
8 10354 1 1 35 ILE HG13 H -1.915 -1.091 -6.520 1.00 . A A . 35 ILE HG13 1 1
8 10355 1 1 35 ILE HG21 H -1.695 3.091 -7.388 1.00 . A A . 35 ILE HG21 1 1
8 10356 1 1 35 ILE HG22 H -2.661 2.632 -5.967 1.00 . A A . 35 ILE HG22 1 1
8 10357 1 1 35 ILE HG23 H -0.906 2.509 -5.932 1.00 . A A . 35 ILE HG23 1 1
8 10358 1 1 35 ILE N N -2.326 0.426 -9.496 1.00 . A A . 35 ILE N 1 1
8 10359 1 1 35 ILE O O -3.754 2.749 -9.223 1.00 . A A . 35 ILE O 1 1
8 10360 1 1 36 PRO C C -5.484 4.310 -7.044 1.00 . A A . 36 PRO C 1 1
8 10361 1 1 36 PRO CA C -5.989 2.966 -7.572 1.00 . A A . 36 PRO CA 1 1
8 10362 1 1 36 PRO CB C -7.145 2.389 -6.748 1.00 . A A . 36 PRO CB 1 1
8 10363 1 1 36 PRO CD C -5.145 1.082 -6.366 1.00 . A A . 36 PRO CD 1 1
8 10364 1 1 36 PRO CG C -6.468 1.485 -5.717 1.00 . A A . 36 PRO CG 1 1
8 10365 1 1 36 PRO HA H -6.324 3.095 -8.603 1.00 . A A . 36 PRO HA 1 1
8 10366 1 1 36 PRO HB2 H -7.773 3.149 -6.283 1.00 . A A . 36 PRO HB2 1 1
8 10367 1 1 36 PRO HB3 H -7.752 1.762 -7.401 1.00 . A A . 36 PRO HB3 1 1
8 10368 1 1 36 PRO HD2 H -4.349 1.213 -5.648 1.00 . A A . 36 PRO HD2 1 1
8 10369 1 1 36 PRO HD3 H -5.146 0.052 -6.694 1.00 . A A . 36 PRO HD3 1 1
8 10370 1 1 36 PRO HG2 H -6.260 2.004 -4.786 1.00 . A A . 36 PRO HG2 1 1
8 10371 1 1 36 PRO HG3 H -7.101 0.638 -5.501 1.00 . A A . 36 PRO HG3 1 1
8 10372 1 1 36 PRO N N -4.942 1.969 -7.489 1.00 . A A . 36 PRO N 1 1
8 10373 1 1 36 PRO O O -5.866 4.732 -5.958 1.00 . A A . 36 PRO O 1 1
8 10374 1 1 37 TYR C C -5.369 7.314 -7.553 1.00 . A A . 37 TYR C 1 1
8 10375 1 1 37 TYR CA C -4.175 6.348 -7.572 1.00 . A A . 37 TYR CA 1 1
8 10376 1 1 37 TYR CB C -3.126 6.720 -8.635 1.00 . A A . 37 TYR CB 1 1
8 10377 1 1 37 TYR CD1 C -1.333 8.323 -7.813 1.00 . A A . 37 TYR CD1 1 1
8 10378 1 1 37 TYR CD2 C -3.005 9.151 -9.366 1.00 . A A . 37 TYR CD2 1 1
8 10379 1 1 37 TYR CE1 C -0.583 9.495 -8.003 1.00 . A A . 37 TYR CE1 1 1
8 10380 1 1 37 TYR CE2 C -2.316 10.370 -9.462 1.00 . A A . 37 TYR CE2 1 1
8 10381 1 1 37 TYR CG C -2.516 8.113 -8.547 1.00 . A A . 37 TYR CG 1 1
8 10382 1 1 37 TYR CZ C -1.086 10.530 -8.809 1.00 . A A . 37 TYR CZ 1 1
8 10383 1 1 37 TYR H H -4.313 4.517 -8.669 1.00 . A A . 37 TYR H 1 1
8 10384 1 1 37 TYR HA H -3.687 6.373 -6.595 1.00 . A A . 37 TYR HA 1 1
8 10385 1 1 37 TYR HB2 H -2.313 5.994 -8.570 1.00 . A A . 37 TYR HB2 1 1
8 10386 1 1 37 TYR HB3 H -3.579 6.604 -9.622 1.00 . A A . 37 TYR HB3 1 1
8 10387 1 1 37 TYR HD1 H -0.973 7.582 -7.119 1.00 . A A . 37 TYR HD1 1 1
8 10388 1 1 37 TYR HD2 H -3.908 9.027 -9.940 1.00 . A A . 37 TYR HD2 1 1
8 10389 1 1 37 TYR HE1 H 0.352 9.623 -7.478 1.00 . A A . 37 TYR HE1 1 1
8 10390 1 1 37 TYR HE2 H -2.727 11.164 -10.067 1.00 . A A . 37 TYR HE2 1 1
8 10391 1 1 37 TYR HH H -0.928 12.381 -9.364 1.00 . A A . 37 TYR HH 1 1
8 10392 1 1 37 TYR N N -4.641 4.988 -7.830 1.00 . A A . 37 TYR N 1 1
8 10393 1 1 37 TYR O O -5.654 7.994 -8.535 1.00 . A A . 37 TYR O 1 1
8 10394 1 1 37 TYR OH O -0.423 11.719 -8.889 1.00 . A A . 37 TYR OH 1 1
8 10395 1 1 38 SER C C -6.812 9.609 -5.644 1.00 . A A . 38 SER C 1 1
8 10396 1 1 38 SER CA C -7.230 8.240 -6.210 1.00 . A A . 38 SER CA 1 1
8 10397 1 1 38 SER CB C -8.208 7.516 -5.269 1.00 . A A . 38 SER CB 1 1
8 10398 1 1 38 SER H H -5.843 6.687 -5.710 1.00 . A A . 38 SER H 1 1
8 10399 1 1 38 SER HA H -7.733 8.402 -7.164 1.00 . A A . 38 SER HA 1 1
8 10400 1 1 38 SER HB2 H -8.133 6.437 -5.416 1.00 . A A . 38 SER HB2 1 1
8 10401 1 1 38 SER HB3 H -7.947 7.741 -4.232 1.00 . A A . 38 SER HB3 1 1
8 10402 1 1 38 SER HG H -10.124 7.523 -4.868 1.00 . A A . 38 SER HG 1 1
8 10403 1 1 38 SER N N -6.073 7.376 -6.425 1.00 . A A . 38 SER N 1 1
8 10404 1 1 38 SER O O -7.655 10.362 -5.158 1.00 . A A . 38 SER O 1 1
8 10405 1 1 38 SER OG O -9.547 7.895 -5.543 1.00 . A A . 38 SER OG 1 1
8 10406 1 1 39 CYS C C -3.646 11.519 -5.549 1.00 . A A . 39 CYS C 1 1
8 10407 1 1 39 CYS CA C -4.900 10.944 -4.852 1.00 . A A . 39 CYS CA 1 1
8 10408 1 1 39 CYS CB C -4.496 10.283 -3.560 1.00 . A A . 39 CYS CB 1 1
8 10409 1 1 39 CYS H H -4.886 9.287 -6.148 1.00 . A A . 39 CYS H 1 1
8 10410 1 1 39 CYS HA H -5.592 11.761 -4.644 1.00 . A A . 39 CYS HA 1 1
8 10411 1 1 39 CYS HB2 H -3.975 9.388 -3.887 1.00 . A A . 39 CYS HB2 1 1
8 10412 1 1 39 CYS HB3 H -3.853 10.978 -3.017 1.00 . A A . 39 CYS HB3 1 1
8 10413 1 1 39 CYS N N -5.513 9.927 -5.693 1.00 . A A . 39 CYS N 1 1
8 10414 1 1 39 CYS O O -3.761 12.282 -6.506 1.00 . A A . 39 CYS O 1 1
8 10415 1 1 39 CYS SG S -5.633 9.700 -2.293 1.00 . A A . 39 CYS SG 1 1
8 10416 1 1 40 ARG C C -0.107 11.059 -4.414 1.00 . A A . 40 ARG C 1 1
8 10417 1 1 40 ARG CA C -1.135 11.705 -5.349 1.00 . A A . 40 ARG CA 1 1
8 10418 1 1 40 ARG CB C -1.133 13.237 -5.286 1.00 . A A . 40 ARG CB 1 1
8 10419 1 1 40 ARG CD C 0.263 15.357 -5.161 1.00 . A A . 40 ARG CD 1 1
8 10420 1 1 40 ARG CG C 0.284 13.831 -5.309 1.00 . A A . 40 ARG CG 1 1
8 10421 1 1 40 ARG CZ C 1.781 15.830 -3.231 1.00 . A A . 40 ARG CZ 1 1
8 10422 1 1 40 ARG H H -2.452 10.472 -4.316 1.00 . A A . 40 ARG H 1 1
8 10423 1 1 40 ARG HA H -0.870 11.436 -6.361 1.00 . A A . 40 ARG HA 1 1
8 10424 1 1 40 ARG HB2 H -1.671 13.573 -6.174 1.00 . A A . 40 ARG HB2 1 1
8 10425 1 1 40 ARG HB3 H -1.658 13.565 -4.388 1.00 . A A . 40 ARG HB3 1 1
8 10426 1 1 40 ARG HD2 H 0.143 15.797 -6.153 1.00 . A A . 40 ARG HD2 1 1
8 10427 1 1 40 ARG HD3 H -0.593 15.677 -4.565 1.00 . A A . 40 ARG HD3 1 1
8 10428 1 1 40 ARG HE H 2.195 16.236 -5.189 1.00 . A A . 40 ARG HE 1 1
8 10429 1 1 40 ARG HG2 H 0.865 13.424 -4.486 1.00 . A A . 40 ARG HG2 1 1
8 10430 1 1 40 ARG HG3 H 0.784 13.553 -6.239 1.00 . A A . 40 ARG HG3 1 1
8 10431 1 1 40 ARG HH11 H 0.117 14.775 -2.763 1.00 . A A . 40 ARG HH11 1 1
8 10432 1 1 40 ARG HH12 H 0.973 15.336 -1.366 1.00 . A A . 40 ARG HH12 1 1
8 10433 1 1 40 ARG HH21 H 3.599 16.756 -3.401 1.00 . A A . 40 ARG HH21 1 1
8 10434 1 1 40 ARG HH22 H 3.141 16.311 -1.786 1.00 . A A . 40 ARG HH22 1 1
8 10435 1 1 40 ARG N N -2.448 11.168 -5.047 1.00 . A A . 40 ARG N 1 1
8 10436 1 1 40 ARG NE N 1.512 15.850 -4.550 1.00 . A A . 40 ARG NE 1 1
8 10437 1 1 40 ARG NH1 N 0.903 15.280 -2.386 1.00 . A A . 40 ARG NH1 1 1
8 10438 1 1 40 ARG NH2 N 2.922 16.355 -2.771 1.00 . A A . 40 ARG NH2 1 1
8 10439 1 1 40 ARG O O 0.723 10.286 -4.882 1.00 . A A . 40 ARG O 1 1
8 10440 1 1 41 ALA C C 0.693 11.674 -0.790 1.00 . A A . 41 ALA C 1 1
8 10441 1 1 41 ALA CA C 0.897 11.005 -2.154 1.00 . A A . 41 ALA CA 1 1
8 10442 1 1 41 ALA CB C 2.303 11.368 -2.661 1.00 . A A . 41 ALA CB 1 1
8 10443 1 1 41 ALA H H -0.902 11.958 -2.779 1.00 . A A . 41 ALA H 1 1
8 10444 1 1 41 ALA HA H 0.849 9.922 -2.028 1.00 . A A . 41 ALA HA 1 1
8 10445 1 1 41 ALA HB1 H 2.325 12.385 -3.048 1.00 . A A . 41 ALA HB1 1 1
8 10446 1 1 41 ALA HB2 H 3.007 11.315 -1.835 1.00 . A A . 41 ALA HB2 1 1
8 10447 1 1 41 ALA HB3 H 2.641 10.675 -3.431 1.00 . A A . 41 ALA HB3 1 1
8 10448 1 1 41 ALA N N -0.120 11.420 -3.121 1.00 . A A . 41 ALA N 1 1
8 10449 1 1 41 ALA O O 1.078 12.833 -0.624 1.00 . A A . 41 ALA O 1 1
8 10450 1 1 42 GLY C C -0.447 12.337 2.206 1.00 . A A . 42 GLY C 1 1
8 10451 1 1 42 GLY CA C 0.390 11.194 1.625 1.00 . A A . 42 GLY CA 1 1
8 10452 1 1 42 GLY H H -0.267 10.060 -0.044 1.00 . A A . 42 GLY H 1 1
8 10453 1 1 42 GLY HA2 H 0.154 10.280 2.168 1.00 . A A . 42 GLY HA2 1 1
8 10454 1 1 42 GLY HA3 H 1.443 11.423 1.793 1.00 . A A . 42 GLY HA3 1 1
8 10455 1 1 42 GLY N N 0.173 10.938 0.200 1.00 . A A . 42 GLY N 1 1
8 10456 1 1 42 GLY O O -1.163 12.162 3.199 1.00 . A A . 42 GLY O 1 1
8 10457 1 1 43 SER C C -2.423 14.588 1.189 1.00 . A A . 43 SER C 1 1
8 10458 1 1 43 SER CA C -1.097 14.706 1.942 1.00 . A A . 43 SER CA 1 1
8 10459 1 1 43 SER CB C -0.293 15.932 1.477 1.00 . A A . 43 SER CB 1 1
8 10460 1 1 43 SER H H 0.291 13.600 0.815 1.00 . A A . 43 SER H 1 1
8 10461 1 1 43 SER HA H -1.289 14.781 3.013 1.00 . A A . 43 SER HA 1 1
8 10462 1 1 43 SER HB2 H -0.894 16.832 1.621 1.00 . A A . 43 SER HB2 1 1
8 10463 1 1 43 SER HB3 H 0.621 16.019 2.066 1.00 . A A . 43 SER HB3 1 1
8 10464 1 1 43 SER HG H -0.832 15.738 -0.346 1.00 . A A . 43 SER HG 1 1
8 10465 1 1 43 SER N N -0.314 13.529 1.627 1.00 . A A . 43 SER N 1 1
8 10466 1 1 43 SER O O -2.642 15.352 0.247 1.00 . A A . 43 SER O 1 1
8 10467 1 1 43 SER OG O 0.028 15.790 0.101 1.00 . A A . 43 SER OG 1 1
8 10468 1 1 44 CYS C C -5.690 13.061 1.406 1.00 . A A . 44 CYS C 1 1
8 10469 1 1 44 CYS CA C -4.331 13.143 0.695 1.00 . A A . 44 CYS CA 1 1
8 10470 1 1 44 CYS CB C -3.930 11.879 -0.019 1.00 . A A . 44 CYS CB 1 1
8 10471 1 1 44 CYS H H -2.941 12.967 2.287 1.00 . A A . 44 CYS H 1 1
8 10472 1 1 44 CYS HA H -4.494 13.872 -0.101 1.00 . A A . 44 CYS HA 1 1
8 10473 1 1 44 CYS HB2 H -4.813 11.613 -0.592 1.00 . A A . 44 CYS HB2 1 1
8 10474 1 1 44 CYS HB3 H -3.137 12.111 -0.730 1.00 . A A . 44 CYS HB3 1 1
8 10475 1 1 44 CYS N N -3.240 13.592 1.546 1.00 . A A . 44 CYS N 1 1
8 10476 1 1 44 CYS O O -6.531 13.934 1.201 1.00 . A A . 44 CYS O 1 1
8 10477 1 1 44 CYS SG S -3.428 10.384 0.888 1.00 . A A . 44 CYS SG 1 1
8 10478 1 1 45 SER C C -8.109 10.943 1.849 1.00 . A A . 45 SER C 1 1
8 10479 1 1 45 SER CA C -7.217 11.718 2.833 1.00 . A A . 45 SER CA 1 1
8 10480 1 1 45 SER CB C -7.891 12.959 3.452 1.00 . A A . 45 SER CB 1 1
8 10481 1 1 45 SER H H -5.194 11.345 2.317 1.00 . A A . 45 SER H 1 1
8 10482 1 1 45 SER HA H -7.002 11.044 3.653 1.00 . A A . 45 SER HA 1 1
8 10483 1 1 45 SER HB2 H -7.133 13.676 3.767 1.00 . A A . 45 SER HB2 1 1
8 10484 1 1 45 SER HB3 H -8.540 13.441 2.718 1.00 . A A . 45 SER HB3 1 1
8 10485 1 1 45 SER HG H -8.075 12.160 5.226 1.00 . A A . 45 SER HG 1 1
8 10486 1 1 45 SER N N -5.923 12.035 2.230 1.00 . A A . 45 SER N 1 1
8 10487 1 1 45 SER O O -9.296 11.231 1.707 1.00 . A A . 45 SER O 1 1
8 10488 1 1 45 SER OG O -8.646 12.612 4.599 1.00 . A A . 45 SER OG 1 1
8 10489 1 1 46 SER C C -7.111 7.880 0.027 1.00 . A A . 46 SER C 1 1
8 10490 1 1 46 SER CA C -8.163 8.973 0.287 1.00 . A A . 46 SER CA 1 1
8 10491 1 1 46 SER CB C -8.678 9.659 -0.989 1.00 . A A . 46 SER CB 1 1
8 10492 1 1 46 SER H H -6.541 9.762 1.325 1.00 . A A . 46 SER H 1 1
8 10493 1 1 46 SER HA H -8.998 8.502 0.808 1.00 . A A . 46 SER HA 1 1
8 10494 1 1 46 SER HB2 H -7.995 10.450 -1.295 1.00 . A A . 46 SER HB2 1 1
8 10495 1 1 46 SER HB3 H -8.767 8.944 -1.807 1.00 . A A . 46 SER HB3 1 1
8 10496 1 1 46 SER HG H -9.913 10.703 0.096 1.00 . A A . 46 SER HG 1 1
8 10497 1 1 46 SER N N -7.527 9.948 1.172 1.00 . A A . 46 SER N 1 1
8 10498 1 1 46 SER O O -6.022 8.017 0.573 1.00 . A A . 46 SER O 1 1
8 10499 1 1 46 SER OG O -9.949 10.226 -0.744 1.00 . A A . 46 SER OG 1 1
8 10500 1 1 47 CYS C C -6.203 4.829 0.337 1.00 . A A . 47 CYS C 1 1
8 10501 1 1 47 CYS CA C -6.780 5.532 -0.906 1.00 . A A . 47 CYS CA 1 1
8 10502 1 1 47 CYS CB C -6.038 5.316 -2.230 1.00 . A A . 47 CYS CB 1 1
8 10503 1 1 47 CYS H H -8.383 6.870 -1.135 1.00 . A A . 47 CYS H 1 1
8 10504 1 1 47 CYS HA H -7.650 4.898 -1.044 1.00 . A A . 47 CYS HA 1 1
8 10505 1 1 47 CYS HB2 H -5.267 4.560 -2.100 1.00 . A A . 47 CYS HB2 1 1
8 10506 1 1 47 CYS HB3 H -6.773 4.890 -2.914 1.00 . A A . 47 CYS HB3 1 1
8 10507 1 1 47 CYS N N -7.467 6.823 -0.724 1.00 . A A . 47 CYS N 1 1
8 10508 1 1 47 CYS O O -6.026 5.414 1.402 1.00 . A A . 47 CYS O 1 1
8 10509 1 1 47 CYS SG S -5.296 6.673 -3.199 1.00 . A A . 47 CYS SG 1 1
8 10510 1 1 48 ALA C C -5.579 1.168 0.810 1.00 . A A . 48 ALA C 1 1
8 10511 1 1 48 ALA CA C -5.622 2.608 1.308 1.00 . A A . 48 ALA CA 1 1
8 10512 1 1 48 ALA CB C -6.569 2.707 2.506 1.00 . A A . 48 ALA CB 1 1
8 10513 1 1 48 ALA H H -6.216 3.071 -0.664 1.00 . A A . 48 ALA H 1 1
8 10514 1 1 48 ALA HA H -4.627 2.887 1.642 1.00 . A A . 48 ALA HA 1 1
8 10515 1 1 48 ALA HB1 H -7.605 2.619 2.184 1.00 . A A . 48 ALA HB1 1 1
8 10516 1 1 48 ALA HB2 H -6.350 1.921 3.229 1.00 . A A . 48 ALA HB2 1 1
8 10517 1 1 48 ALA HB3 H -6.413 3.661 2.999 1.00 . A A . 48 ALA HB3 1 1
8 10518 1 1 48 ALA N N -6.027 3.504 0.229 1.00 . A A . 48 ALA N 1 1
8 10519 1 1 48 ALA O O -6.091 0.857 -0.270 1.00 . A A . 48 ALA O 1 1
8 10520 1 1 49 GLY C C -4.968 -1.837 2.819 1.00 . A A . 49 GLY C 1 1
8 10521 1 1 49 GLY CA C -4.915 -1.138 1.460 1.00 . A A . 49 GLY CA 1 1
8 10522 1 1 49 GLY H H -4.602 0.643 2.504 1.00 . A A . 49 GLY H 1 1
8 10523 1 1 49 GLY HA2 H -5.736 -1.448 0.826 1.00 . A A . 49 GLY HA2 1 1
8 10524 1 1 49 GLY HA3 H -3.976 -1.407 0.992 1.00 . A A . 49 GLY HA3 1 1
8 10525 1 1 49 GLY N N -4.979 0.298 1.627 1.00 . A A . 49 GLY N 1 1
8 10526 1 1 49 GLY O O -4.796 -1.182 3.845 1.00 . A A . 49 GLY O 1 1
8 10527 1 1 50 LYS C C -4.021 -4.793 4.218 1.00 . A A . 50 LYS C 1 1
8 10528 1 1 50 LYS CA C -5.306 -3.990 4.020 1.00 . A A . 50 LYS CA 1 1
8 10529 1 1 50 LYS CB C -6.522 -4.911 3.859 1.00 . A A . 50 LYS CB 1 1
8 10530 1 1 50 LYS CD C -8.689 -5.377 5.024 1.00 . A A . 50 LYS CD 1 1
8 10531 1 1 50 LYS CE C -9.385 -5.202 6.385 1.00 . A A . 50 LYS CE 1 1
8 10532 1 1 50 LYS CG C -7.176 -5.243 5.204 1.00 . A A . 50 LYS CG 1 1
8 10533 1 1 50 LYS H H -5.408 -3.609 1.950 1.00 . A A . 50 LYS H 1 1
8 10534 1 1 50 LYS HA H -5.461 -3.349 4.878 1.00 . A A . 50 LYS HA 1 1
8 10535 1 1 50 LYS HB2 H -7.239 -4.394 3.225 1.00 . A A . 50 LYS HB2 1 1
8 10536 1 1 50 LYS HB3 H -6.249 -5.835 3.353 1.00 . A A . 50 LYS HB3 1 1
8 10537 1 1 50 LYS HD2 H -9.002 -4.595 4.329 1.00 . A A . 50 LYS HD2 1 1
8 10538 1 1 50 LYS HD3 H -8.916 -6.349 4.576 1.00 . A A . 50 LYS HD3 1 1
8 10539 1 1 50 LYS HE2 H -9.124 -6.047 7.028 1.00 . A A . 50 LYS HE2 1 1
8 10540 1 1 50 LYS HE3 H -9.002 -4.313 6.887 1.00 . A A . 50 LYS HE3 1 1
8 10541 1 1 50 LYS HG2 H -6.742 -6.155 5.621 1.00 . A A . 50 LYS HG2 1 1
8 10542 1 1 50 LYS HG3 H -7.005 -4.427 5.900 1.00 . A A . 50 LYS HG3 1 1
8 10543 1 1 50 LYS HZ1 H -11.252 -5.735 5.631 1.00 . A A . 50 LYS HZ1 1 1
8 10544 1 1 50 LYS HZ2 H -11.291 -5.079 7.145 1.00 . A A . 50 LYS HZ2 1 1
8 10545 1 1 50 LYS HZ3 H -11.073 -4.114 5.853 1.00 . A A . 50 LYS HZ3 1 1
8 10546 1 1 50 LYS N N -5.212 -3.153 2.833 1.00 . A A . 50 LYS N 1 1
8 10547 1 1 50 LYS NZ N -10.850 -5.034 6.238 1.00 . A A . 50 LYS NZ 1 1
8 10548 1 1 50 LYS O O -3.706 -5.637 3.388 1.00 . A A . 50 LYS O 1 1
8 10549 1 1 51 VAL C C -2.489 -6.740 5.955 1.00 . A A . 51 VAL C 1 1
8 10550 1 1 51 VAL CA C -2.081 -5.302 5.645 1.00 . A A . 51 VAL CA 1 1
8 10551 1 1 51 VAL CB C -1.401 -4.659 6.878 1.00 . A A . 51 VAL CB 1 1
8 10552 1 1 51 VAL CG1 C -0.126 -5.401 7.296 1.00 . A A . 51 VAL CG1 1 1
8 10553 1 1 51 VAL CG2 C -1.044 -3.189 6.646 1.00 . A A . 51 VAL CG2 1 1
8 10554 1 1 51 VAL H H -3.678 -3.961 6.012 1.00 . A A . 51 VAL H 1 1
8 10555 1 1 51 VAL HA H -1.416 -5.308 4.776 1.00 . A A . 51 VAL HA 1 1
8 10556 1 1 51 VAL HB H -2.098 -4.695 7.717 1.00 . A A . 51 VAL HB 1 1
8 10557 1 1 51 VAL HG11 H 0.602 -5.398 6.483 1.00 . A A . 51 VAL HG11 1 1
8 10558 1 1 51 VAL HG12 H 0.304 -4.897 8.162 1.00 . A A . 51 VAL HG12 1 1
8 10559 1 1 51 VAL HG13 H -0.358 -6.427 7.580 1.00 . A A . 51 VAL HG13 1 1
8 10560 1 1 51 VAL HG21 H -1.951 -2.648 6.389 1.00 . A A . 51 VAL HG21 1 1
8 10561 1 1 51 VAL HG22 H -0.621 -2.725 7.543 1.00 . A A . 51 VAL HG22 1 1
8 10562 1 1 51 VAL HG23 H -0.320 -3.105 5.836 1.00 . A A . 51 VAL HG23 1 1
8 10563 1 1 51 VAL N N -3.274 -4.548 5.292 1.00 . A A . 51 VAL N 1 1
8 10564 1 1 51 VAL O O -3.152 -6.995 6.959 1.00 . A A . 51 VAL O 1 1
8 10565 1 1 52 VAL C C -1.168 -9.661 6.218 1.00 . A A . 52 VAL C 1 1
8 10566 1 1 52 VAL CA C -2.300 -9.102 5.351 1.00 . A A . 52 VAL CA 1 1
8 10567 1 1 52 VAL CB C -2.387 -9.839 4.011 1.00 . A A . 52 VAL CB 1 1
8 10568 1 1 52 VAL CG1 C -2.602 -11.347 4.190 1.00 . A A . 52 VAL CG1 1 1
8 10569 1 1 52 VAL CG2 C -3.506 -9.268 3.137 1.00 . A A . 52 VAL CG2 1 1
8 10570 1 1 52 VAL H H -1.543 -7.410 4.284 1.00 . A A . 52 VAL H 1 1
8 10571 1 1 52 VAL HA H -3.244 -9.251 5.876 1.00 . A A . 52 VAL HA 1 1
8 10572 1 1 52 VAL HB H -1.448 -9.671 3.500 1.00 . A A . 52 VAL HB 1 1
8 10573 1 1 52 VAL HG11 H -3.496 -11.527 4.787 1.00 . A A . 52 VAL HG11 1 1
8 10574 1 1 52 VAL HG12 H -2.727 -11.822 3.217 1.00 . A A . 52 VAL HG12 1 1
8 10575 1 1 52 VAL HG13 H -1.743 -11.801 4.683 1.00 . A A . 52 VAL HG13 1 1
8 10576 1 1 52 VAL HG21 H -4.465 -9.334 3.654 1.00 . A A . 52 VAL HG21 1 1
8 10577 1 1 52 VAL HG22 H -3.296 -8.229 2.892 1.00 . A A . 52 VAL HG22 1 1
8 10578 1 1 52 VAL HG23 H -3.559 -9.831 2.209 1.00 . A A . 52 VAL HG23 1 1
8 10579 1 1 52 VAL N N -2.081 -7.683 5.107 1.00 . A A . 52 VAL N 1 1
8 10580 1 1 52 VAL O O -1.417 -10.466 7.113 1.00 . A A . 52 VAL O 1 1
8 10581 1 1 53 SER C C 2.379 -8.731 6.515 1.00 . A A . 53 SER C 1 1
8 10582 1 1 53 SER CA C 1.246 -9.739 6.682 1.00 . A A . 53 SER CA 1 1
8 10583 1 1 53 SER CB C 1.658 -11.137 6.197 1.00 . A A . 53 SER CB 1 1
8 10584 1 1 53 SER H H 0.237 -8.568 5.221 1.00 . A A . 53 SER H 1 1
8 10585 1 1 53 SER HA H 0.997 -9.792 7.745 1.00 . A A . 53 SER HA 1 1
8 10586 1 1 53 SER HB2 H 0.787 -11.791 6.214 1.00 . A A . 53 SER HB2 1 1
8 10587 1 1 53 SER HB3 H 2.036 -11.072 5.175 1.00 . A A . 53 SER HB3 1 1
8 10588 1 1 53 SER HG H 2.906 -12.551 6.720 1.00 . A A . 53 SER HG 1 1
8 10589 1 1 53 SER N N 0.080 -9.275 5.936 1.00 . A A . 53 SER N 1 1
8 10590 1 1 53 SER O O 2.165 -7.678 5.923 1.00 . A A . 53 SER O 1 1
8 10591 1 1 53 SER OG O 2.666 -11.674 7.036 1.00 . A A . 53 SER OG 1 1
8 10592 1 1 54 GLY C C 4.543 -6.899 7.657 1.00 . A A . 54 GLY C 1 1
8 10593 1 1 54 GLY CA C 4.765 -8.235 6.948 1.00 . A A . 54 GLY CA 1 1
8 10594 1 1 54 GLY H H 3.645 -10.010 7.390 1.00 . A A . 54 GLY H 1 1
8 10595 1 1 54 GLY HA2 H 5.606 -8.758 7.401 1.00 . A A . 54 GLY HA2 1 1
8 10596 1 1 54 GLY HA3 H 5.018 -8.030 5.914 1.00 . A A . 54 GLY HA3 1 1
8 10597 1 1 54 GLY N N 3.576 -9.078 6.994 1.00 . A A . 54 GLY N 1 1
8 10598 1 1 54 GLY O O 3.688 -6.784 8.536 1.00 . A A . 54 GLY O 1 1
8 10599 1 1 55 SER C C 5.660 -3.620 6.576 1.00 . A A . 55 SER C 1 1
8 10600 1 1 55 SER CA C 5.046 -4.494 7.661 1.00 . A A . 55 SER CA 1 1
8 10601 1 1 55 SER CB C 5.681 -4.176 9.017 1.00 . A A . 55 SER CB 1 1
8 10602 1 1 55 SER H H 6.028 -5.954 6.573 1.00 . A A . 55 SER H 1 1
8 10603 1 1 55 SER HA H 3.969 -4.318 7.705 1.00 . A A . 55 SER HA 1 1
8 10604 1 1 55 SER HB2 H 6.765 -4.244 8.929 1.00 . A A . 55 SER HB2 1 1
8 10605 1 1 55 SER HB3 H 5.428 -3.153 9.284 1.00 . A A . 55 SER HB3 1 1
8 10606 1 1 55 SER HG H 4.507 -5.597 9.681 1.00 . A A . 55 SER HG 1 1
8 10607 1 1 55 SER N N 5.304 -5.867 7.279 1.00 . A A . 55 SER N 1 1
8 10608 1 1 55 SER O O 6.570 -4.066 5.877 1.00 . A A . 55 SER O 1 1
8 10609 1 1 55 SER OG O 5.219 -5.046 10.033 1.00 . A A . 55 SER OG 1 1
8 10610 1 1 56 ILE C C 5.654 -0.072 6.453 1.00 . A A . 56 ILE C 1 1
8 10611 1 1 56 ILE CA C 5.691 -1.342 5.604 1.00 . A A . 56 ILE CA 1 1
8 10612 1 1 56 ILE CB C 4.867 -1.197 4.306 1.00 . A A . 56 ILE CB 1 1
8 10613 1 1 56 ILE CD1 C 2.592 -0.887 3.206 1.00 . A A . 56 ILE CD1 1 1
8 10614 1 1 56 ILE CG1 C 3.373 -0.938 4.534 1.00 . A A . 56 ILE CG1 1 1
8 10615 1 1 56 ILE CG2 C 5.026 -2.412 3.387 1.00 . A A . 56 ILE CG2 1 1
8 10616 1 1 56 ILE H H 4.470 -2.071 7.114 1.00 . A A . 56 ILE H 1 1
8 10617 1 1 56 ILE HA H 6.731 -1.562 5.362 1.00 . A A . 56 ILE HA 1 1
8 10618 1 1 56 ILE HB H 5.259 -0.328 3.786 1.00 . A A . 56 ILE HB 1 1
8 10619 1 1 56 ILE HD11 H 3.261 -0.824 2.350 1.00 . A A . 56 ILE HD11 1 1
8 10620 1 1 56 ILE HD12 H 1.979 -1.784 3.109 1.00 . A A . 56 ILE HD12 1 1
8 10621 1 1 56 ILE HD13 H 1.938 -0.016 3.176 1.00 . A A . 56 ILE HD13 1 1
8 10622 1 1 56 ILE HG12 H 2.956 -1.732 5.152 1.00 . A A . 56 ILE HG12 1 1
8 10623 1 1 56 ILE HG13 H 3.257 0.007 5.061 1.00 . A A . 56 ILE HG13 1 1
8 10624 1 1 56 ILE HG21 H 5.786 -3.075 3.781 1.00 . A A . 56 ILE HG21 1 1
8 10625 1 1 56 ILE HG22 H 4.095 -2.968 3.309 1.00 . A A . 56 ILE HG22 1 1
8 10626 1 1 56 ILE HG23 H 5.313 -2.083 2.387 1.00 . A A . 56 ILE HG23 1 1
8 10627 1 1 56 ILE N N 5.158 -2.393 6.450 1.00 . A A . 56 ILE N 1 1
8 10628 1 1 56 ILE O O 4.788 0.038 7.325 1.00 . A A . 56 ILE O 1 1
8 10629 1 1 57 ASP C C 5.821 3.110 6.089 1.00 . A A . 57 ASP C 1 1
8 10630 1 1 57 ASP CA C 6.609 2.123 6.934 1.00 . A A . 57 ASP CA 1 1
8 10631 1 1 57 ASP CB C 8.043 2.613 7.148 1.00 . A A . 57 ASP CB 1 1
8 10632 1 1 57 ASP CG C 8.012 3.899 7.963 1.00 . A A . 57 ASP CG 1 1
8 10633 1 1 57 ASP H H 7.188 0.778 5.426 1.00 . A A . 57 ASP H 1 1
8 10634 1 1 57 ASP HA H 6.145 2.027 7.918 1.00 . A A . 57 ASP HA 1 1
8 10635 1 1 57 ASP HB2 H 8.627 1.864 7.680 1.00 . A A . 57 ASP HB2 1 1
8 10636 1 1 57 ASP HB3 H 8.525 2.812 6.191 1.00 . A A . 57 ASP HB3 1 1
8 10637 1 1 57 ASP N N 6.583 0.857 6.234 1.00 . A A . 57 ASP N 1 1
8 10638 1 1 57 ASP O O 6.224 3.425 4.970 1.00 . A A . 57 ASP O 1 1
8 10639 1 1 57 ASP OD1 O 7.476 4.895 7.432 1.00 . A A . 57 ASP OD1 1 1
8 10640 1 1 57 ASP OD2 O 8.448 3.851 9.132 1.00 . A A . 57 ASP OD2 1 1
8 10641 1 1 58 GLN C C 3.965 5.901 6.849 1.00 . A A . 58 GLN C 1 1
8 10642 1 1 58 GLN CA C 3.884 4.611 6.019 1.00 . A A . 58 GLN CA 1 1
8 10643 1 1 58 GLN CB C 2.455 4.097 5.852 1.00 . A A . 58 GLN CB 1 1
8 10644 1 1 58 GLN CD C 0.420 3.346 7.164 1.00 . A A . 58 GLN CD 1 1
8 10645 1 1 58 GLN CG C 1.934 3.476 7.143 1.00 . A A . 58 GLN CG 1 1
8 10646 1 1 58 GLN H H 4.326 3.095 7.442 1.00 . A A . 58 GLN H 1 1
8 10647 1 1 58 GLN HA H 4.243 4.867 5.029 1.00 . A A . 58 GLN HA 1 1
8 10648 1 1 58 GLN HB2 H 1.835 4.941 5.600 1.00 . A A . 58 GLN HB2 1 1
8 10649 1 1 58 GLN HB3 H 2.405 3.365 5.045 1.00 . A A . 58 GLN HB3 1 1
8 10650 1 1 58 GLN HE21 H 0.560 2.079 8.713 1.00 . A A . 58 GLN HE21 1 1
8 10651 1 1 58 GLN HE22 H -1.059 2.399 8.123 1.00 . A A . 58 GLN HE22 1 1
8 10652 1 1 58 GLN HG2 H 2.365 2.482 7.259 1.00 . A A . 58 GLN HG2 1 1
8 10653 1 1 58 GLN HG3 H 2.238 4.093 7.986 1.00 . A A . 58 GLN HG3 1 1
8 10654 1 1 58 GLN N N 4.676 3.546 6.608 1.00 . A A . 58 GLN N 1 1
8 10655 1 1 58 GLN NE2 N -0.072 2.562 8.101 1.00 . A A . 58 GLN NE2 1 1
8 10656 1 1 58 GLN O O 2.956 6.575 7.054 1.00 . A A . 58 GLN O 1 1
8 10657 1 1 58 GLN OE1 O -0.318 3.875 6.341 1.00 . A A . 58 GLN OE1 1 1
8 10658 1 1 59 SER C C 5.336 8.766 7.455 1.00 . A A . 59 SER C 1 1
8 10659 1 1 59 SER CA C 5.289 7.431 8.224 1.00 . A A . 59 SER CA 1 1
8 10660 1 1 59 SER CB C 6.496 7.241 9.161 1.00 . A A . 59 SER CB 1 1
8 10661 1 1 59 SER H H 5.991 5.710 7.157 1.00 . A A . 59 SER H 1 1
8 10662 1 1 59 SER HA H 4.404 7.469 8.860 1.00 . A A . 59 SER HA 1 1
8 10663 1 1 59 SER HB2 H 6.719 6.181 9.293 1.00 . A A . 59 SER HB2 1 1
8 10664 1 1 59 SER HB3 H 7.379 7.724 8.737 1.00 . A A . 59 SER HB3 1 1
8 10665 1 1 59 SER HG H 5.569 7.184 10.873 1.00 . A A . 59 SER HG 1 1
8 10666 1 1 59 SER N N 5.152 6.273 7.341 1.00 . A A . 59 SER N 1 1
8 10667 1 1 59 SER O O 5.554 9.812 8.064 1.00 . A A . 59 SER O 1 1
8 10668 1 1 59 SER OG O 6.219 7.754 10.452 1.00 . A A . 59 SER OG 1 1
8 10669 1 1 60 ASP C C 3.832 10.488 4.874 1.00 . A A . 60 ASP C 1 1
8 10670 1 1 60 ASP CA C 5.205 9.930 5.268 1.00 . A A . 60 ASP CA 1 1
8 10671 1 1 60 ASP CB C 6.025 9.571 4.019 1.00 . A A . 60 ASP CB 1 1
8 10672 1 1 60 ASP CG C 7.506 9.429 4.332 1.00 . A A . 60 ASP CG 1 1
8 10673 1 1 60 ASP H H 4.971 7.864 5.683 1.00 . A A . 60 ASP H 1 1
8 10674 1 1 60 ASP HA H 5.734 10.736 5.781 1.00 . A A . 60 ASP HA 1 1
8 10675 1 1 60 ASP HB2 H 5.653 8.651 3.565 1.00 . A A . 60 ASP HB2 1 1
8 10676 1 1 60 ASP HB3 H 5.958 10.375 3.291 1.00 . A A . 60 ASP HB3 1 1
8 10677 1 1 60 ASP N N 5.103 8.754 6.134 1.00 . A A . 60 ASP N 1 1
8 10678 1 1 60 ASP O O 3.735 11.259 3.917 1.00 . A A . 60 ASP O 1 1
8 10679 1 1 60 ASP OD1 O 7.907 8.299 4.675 1.00 . A A . 60 ASP OD1 1 1
8 10680 1 1 60 ASP OD2 O 8.206 10.459 4.218 1.00 . A A . 60 ASP OD2 1 1
8 10681 1 1 61 GLN C C 0.809 11.419 6.364 1.00 . A A . 61 GLN C 1 1
8 10682 1 1 61 GLN CA C 1.401 10.561 5.252 1.00 . A A . 61 GLN CA 1 1
8 10683 1 1 61 GLN CB C 0.528 9.333 5.034 1.00 . A A . 61 GLN CB 1 1
8 10684 1 1 61 GLN CD C -0.092 7.145 6.101 1.00 . A A . 61 GLN CD 1 1
8 10685 1 1 61 GLN CG C 0.272 8.590 6.359 1.00 . A A . 61 GLN CG 1 1
8 10686 1 1 61 GLN H H 2.853 9.360 6.248 1.00 . A A . 61 GLN H 1 1
8 10687 1 1 61 GLN HA H 1.387 11.149 4.336 1.00 . A A . 61 GLN HA 1 1
8 10688 1 1 61 GLN HB2 H -0.429 9.610 4.588 1.00 . A A . 61 GLN HB2 1 1
8 10689 1 1 61 GLN HB3 H 1.072 8.710 4.322 1.00 . A A . 61 GLN HB3 1 1
8 10690 1 1 61 GLN HE21 H -1.123 6.925 7.864 1.00 . A A . 61 GLN HE21 1 1
8 10691 1 1 61 GLN HE22 H -1.003 5.522 6.798 1.00 . A A . 61 GLN HE22 1 1
8 10692 1 1 61 GLN HG2 H 1.161 8.582 6.988 1.00 . A A . 61 GLN HG2 1 1
8 10693 1 1 61 GLN HG3 H -0.535 9.074 6.905 1.00 . A A . 61 GLN HG3 1 1
8 10694 1 1 61 GLN N N 2.753 10.091 5.554 1.00 . A A . 61 GLN N 1 1
8 10695 1 1 61 GLN NE2 N -0.842 6.506 6.992 1.00 . A A . 61 GLN NE2 1 1
8 10696 1 1 61 GLN O O 1.407 11.586 7.424 1.00 . A A . 61 GLN O 1 1
8 10697 1 1 61 GLN OE1 O 0.300 6.601 5.083 1.00 . A A . 61 GLN OE1 1 1
8 10698 1 1 62 SER C C -2.730 11.998 6.893 1.00 . A A . 62 SER C 1 1
8 10699 1 1 62 SER CA C -1.283 12.363 7.220 1.00 . A A . 62 SER CA 1 1
8 10700 1 1 62 SER CB C -1.078 13.870 7.417 1.00 . A A . 62 SER CB 1 1
8 10701 1 1 62 SER H H -0.834 11.779 5.220 1.00 . A A . 62 SER H 1 1
8 10702 1 1 62 SER HA H -1.022 11.863 8.155 1.00 . A A . 62 SER HA 1 1
8 10703 1 1 62 SER HB2 H -0.028 14.066 7.639 1.00 . A A . 62 SER HB2 1 1
8 10704 1 1 62 SER HB3 H -1.357 14.405 6.507 1.00 . A A . 62 SER HB3 1 1
8 10705 1 1 62 SER HG H -2.791 14.190 8.276 1.00 . A A . 62 SER HG 1 1
8 10706 1 1 62 SER N N -0.426 11.883 6.147 1.00 . A A . 62 SER N 1 1
8 10707 1 1 62 SER O O -3.536 12.887 6.619 1.00 . A A . 62 SER O 1 1
8 10708 1 1 62 SER OG O -1.864 14.341 8.494 1.00 . A A . 62 SER OG 1 1
8 10709 1 1 63 PHE C C -4.767 9.104 7.736 1.00 . A A . 63 PHE C 1 1
8 10710 1 1 63 PHE CA C -4.418 10.211 6.738 1.00 . A A . 63 PHE CA 1 1
8 10711 1 1 63 PHE CB C -4.666 9.805 5.282 1.00 . A A . 63 PHE CB 1 1
8 10712 1 1 63 PHE CD1 C -7.125 9.333 5.813 1.00 . A A . 63 PHE CD1 1 1
8 10713 1 1 63 PHE CD2 C -6.097 8.321 3.853 1.00 . A A . 63 PHE CD2 1 1
8 10714 1 1 63 PHE CE1 C -8.320 8.654 5.538 1.00 . A A . 63 PHE CE1 1 1
8 10715 1 1 63 PHE CE2 C -7.303 7.674 3.563 1.00 . A A . 63 PHE CE2 1 1
8 10716 1 1 63 PHE CG C -5.991 9.129 4.997 1.00 . A A . 63 PHE CG 1 1
8 10717 1 1 63 PHE CZ C -8.422 7.853 4.391 1.00 . A A . 63 PHE CZ 1 1
8 10718 1 1 63 PHE H H -2.354 10.033 7.209 1.00 . A A . 63 PHE H 1 1
8 10719 1 1 63 PHE HA H -5.102 11.033 6.956 1.00 . A A . 63 PHE HA 1 1
8 10720 1 1 63 PHE HB2 H -4.626 10.695 4.658 1.00 . A A . 63 PHE HB2 1 1
8 10721 1 1 63 PHE HB3 H -3.878 9.124 4.962 1.00 . A A . 63 PHE HB3 1 1
8 10722 1 1 63 PHE HD1 H -7.105 9.971 6.685 1.00 . A A . 63 PHE HD1 1 1
8 10723 1 1 63 PHE HD2 H -5.256 8.173 3.188 1.00 . A A . 63 PHE HD2 1 1
8 10724 1 1 63 PHE HE1 H -9.141 8.713 6.237 1.00 . A A . 63 PHE HE1 1 1
8 10725 1 1 63 PHE HE2 H -7.337 6.984 2.739 1.00 . A A . 63 PHE HE2 1 1
8 10726 1 1 63 PHE HZ H -9.333 7.320 4.181 1.00 . A A . 63 PHE HZ 1 1
8 10727 1 1 63 PHE N N -3.056 10.699 6.927 1.00 . A A . 63 PHE N 1 1
8 10728 1 1 63 PHE O O -5.452 9.411 8.706 1.00 . A A . 63 PHE O 1 1
8 10729 1 1 64 LEU C C -4.819 6.945 9.735 1.00 . A A . 64 LEU C 1 1
8 10730 1 1 64 LEU CA C -4.970 6.728 8.236 1.00 . A A . 64 LEU CA 1 1
8 10731 1 1 64 LEU CB C -4.370 5.359 7.891 1.00 . A A . 64 LEU CB 1 1
8 10732 1 1 64 LEU CD1 C -4.390 5.328 5.349 1.00 . A A . 64 LEU CD1 1 1
8 10733 1 1 64 LEU CD2 C -4.648 3.229 6.679 1.00 . A A . 64 LEU CD2 1 1
8 10734 1 1 64 LEU CG C -4.964 4.722 6.630 1.00 . A A . 64 LEU CG 1 1
8 10735 1 1 64 LEU H H -3.853 7.618 6.660 1.00 . A A . 64 LEU H 1 1
8 10736 1 1 64 LEU HA H -6.027 6.703 7.983 1.00 . A A . 64 LEU HA 1 1
8 10737 1 1 64 LEU HB2 H -3.291 5.411 7.841 1.00 . A A . 64 LEU HB2 1 1
8 10738 1 1 64 LEU HB3 H -4.592 4.681 8.717 1.00 . A A . 64 LEU HB3 1 1
8 10739 1 1 64 LEU HD11 H -3.302 5.274 5.373 1.00 . A A . 64 LEU HD11 1 1
8 10740 1 1 64 LEU HD12 H -4.758 4.775 4.485 1.00 . A A . 64 LEU HD12 1 1
8 10741 1 1 64 LEU HD13 H -4.704 6.365 5.254 1.00 . A A . 64 LEU HD13 1 1
8 10742 1 1 64 LEU HD21 H -3.570 3.095 6.749 1.00 . A A . 64 LEU HD21 1 1
8 10743 1 1 64 LEU HD22 H -5.122 2.799 7.561 1.00 . A A . 64 LEU HD22 1 1
8 10744 1 1 64 LEU HD23 H -5.031 2.735 5.788 1.00 . A A . 64 LEU HD23 1 1
8 10745 1 1 64 LEU HG H -6.047 4.839 6.633 1.00 . A A . 64 LEU HG 1 1
8 10746 1 1 64 LEU N N -4.390 7.839 7.481 1.00 . A A . 64 LEU N 1 1
8 10747 1 1 64 LEU O O -3.751 7.351 10.191 1.00 . A A . 64 LEU O 1 1
8 10748 1 1 65 ASP C C -5.299 5.413 12.509 1.00 . A A . 65 ASP C 1 1
8 10749 1 1 65 ASP CA C -5.849 6.711 11.931 1.00 . A A . 65 ASP CA 1 1
8 10750 1 1 65 ASP CB C -7.235 7.035 12.506 1.00 . A A . 65 ASP CB 1 1
8 10751 1 1 65 ASP CG C -7.462 8.535 12.622 1.00 . A A . 65 ASP CG 1 1
8 10752 1 1 65 ASP H H -6.689 6.235 10.015 1.00 . A A . 65 ASP H 1 1
8 10753 1 1 65 ASP HA H -5.168 7.507 12.238 1.00 . A A . 65 ASP HA 1 1
8 10754 1 1 65 ASP HB2 H -8.012 6.572 11.907 1.00 . A A . 65 ASP HB2 1 1
8 10755 1 1 65 ASP HB3 H -7.320 6.650 13.520 1.00 . A A . 65 ASP HB3 1 1
8 10756 1 1 65 ASP N N -5.879 6.634 10.480 1.00 . A A . 65 ASP N 1 1
8 10757 1 1 65 ASP O O -5.176 4.393 11.823 1.00 . A A . 65 ASP O 1 1
8 10758 1 1 65 ASP OD1 O -6.818 9.125 13.517 1.00 . A A . 65 ASP OD1 1 1
8 10759 1 1 65 ASP OD2 O -8.277 9.060 11.833 1.00 . A A . 65 ASP OD2 1 1
8 10760 1 1 66 ASP C C -5.380 3.175 14.442 1.00 . A A . 66 ASP C 1 1
8 10761 1 1 66 ASP CA C -4.455 4.374 14.583 1.00 . A A . 66 ASP CA 1 1
8 10762 1 1 66 ASP CB C -4.314 4.769 16.064 1.00 . A A . 66 ASP CB 1 1
8 10763 1 1 66 ASP CG C -3.030 5.527 16.387 1.00 . A A . 66 ASP CG 1 1
8 10764 1 1 66 ASP H H -5.262 6.324 14.286 1.00 . A A . 66 ASP H 1 1
8 10765 1 1 66 ASP HA H -3.478 4.097 14.183 1.00 . A A . 66 ASP HA 1 1
8 10766 1 1 66 ASP HB2 H -5.171 5.361 16.387 1.00 . A A . 66 ASP HB2 1 1
8 10767 1 1 66 ASP HB3 H -4.289 3.857 16.660 1.00 . A A . 66 ASP HB3 1 1
8 10768 1 1 66 ASP N N -5.008 5.473 13.807 1.00 . A A . 66 ASP N 1 1
8 10769 1 1 66 ASP O O -4.921 2.055 14.246 1.00 . A A . 66 ASP O 1 1
8 10770 1 1 66 ASP OD1 O -2.415 6.071 15.445 1.00 . A A . 66 ASP OD1 1 1
8 10771 1 1 66 ASP OD2 O -2.685 5.547 17.587 1.00 . A A . 66 ASP OD2 1 1
8 10772 1 1 67 GLU C C -7.491 1.608 13.129 1.00 . A A . 67 GLU C 1 1
8 10773 1 1 67 GLU CA C -7.718 2.419 14.396 1.00 . A A . 67 GLU CA 1 1
8 10774 1 1 67 GLU CB C -9.118 3.054 14.379 1.00 . A A . 67 GLU CB 1 1
8 10775 1 1 67 GLU CD C -10.670 4.714 15.437 1.00 . A A . 67 GLU CD 1 1
8 10776 1 1 67 GLU CG C -9.217 4.388 15.115 1.00 . A A . 67 GLU CG 1 1
8 10777 1 1 67 GLU H H -6.986 4.382 14.669 1.00 . A A . 67 GLU H 1 1
8 10778 1 1 67 GLU HA H -7.623 1.761 15.262 1.00 . A A . 67 GLU HA 1 1
8 10779 1 1 67 GLU HB2 H -9.468 3.237 13.364 1.00 . A A . 67 GLU HB2 1 1
8 10780 1 1 67 GLU HB3 H -9.800 2.354 14.850 1.00 . A A . 67 GLU HB3 1 1
8 10781 1 1 67 GLU HG2 H -8.640 4.336 16.033 1.00 . A A . 67 GLU HG2 1 1
8 10782 1 1 67 GLU HG3 H -8.827 5.177 14.476 1.00 . A A . 67 GLU HG3 1 1
8 10783 1 1 67 GLU N N -6.691 3.432 14.515 1.00 . A A . 67 GLU N 1 1
8 10784 1 1 67 GLU O O -7.288 0.405 13.191 1.00 . A A . 67 GLU O 1 1
8 10785 1 1 67 GLU OE1 O -11.431 4.900 14.464 1.00 . A A . 67 GLU OE1 1 1
8 10786 1 1 67 GLU OE2 O -10.999 4.732 16.642 1.00 . A A . 67 GLU OE2 1 1
8 10787 1 1 68 GLN C C -6.008 0.862 10.646 1.00 . A A . 68 GLN C 1 1
8 10788 1 1 68 GLN CA C -7.324 1.641 10.687 1.00 . A A . 68 GLN CA 1 1
8 10789 1 1 68 GLN CB C -7.389 2.707 9.601 1.00 . A A . 68 GLN CB 1 1
8 10790 1 1 68 GLN CD C -8.836 4.614 8.802 1.00 . A A . 68 GLN CD 1 1
8 10791 1 1 68 GLN CG C -8.788 3.323 9.582 1.00 . A A . 68 GLN CG 1 1
8 10792 1 1 68 GLN H H -7.748 3.256 11.982 1.00 . A A . 68 GLN H 1 1
8 10793 1 1 68 GLN HA H -8.151 0.952 10.526 1.00 . A A . 68 GLN HA 1 1
8 10794 1 1 68 GLN HB2 H -6.623 3.459 9.778 1.00 . A A . 68 GLN HB2 1 1
8 10795 1 1 68 GLN HB3 H -7.220 2.261 8.629 1.00 . A A . 68 GLN HB3 1 1
8 10796 1 1 68 GLN HE21 H -10.798 4.281 8.372 1.00 . A A . 68 GLN HE21 1 1
8 10797 1 1 68 GLN HE22 H -10.059 5.683 7.637 1.00 . A A . 68 GLN HE22 1 1
8 10798 1 1 68 GLN HG2 H -9.488 2.599 9.161 1.00 . A A . 68 GLN HG2 1 1
8 10799 1 1 68 GLN HG3 H -9.125 3.591 10.571 1.00 . A A . 68 GLN HG3 1 1
8 10800 1 1 68 GLN N N -7.522 2.273 11.974 1.00 . A A . 68 GLN N 1 1
8 10801 1 1 68 GLN NE2 N -9.994 4.890 8.235 1.00 . A A . 68 GLN NE2 1 1
8 10802 1 1 68 GLN O O -6.003 -0.309 10.270 1.00 . A A . 68 GLN O 1 1
8 10803 1 1 68 GLN OE1 O -7.858 5.348 8.714 1.00 . A A . 68 GLN OE1 1 1
8 10804 1 1 69 MET C C -3.739 -0.522 11.882 1.00 . A A . 69 MET C 1 1
8 10805 1 1 69 MET CA C -3.622 0.778 11.073 1.00 . A A . 69 MET CA 1 1
8 10806 1 1 69 MET CB C -2.526 1.696 11.615 1.00 . A A . 69 MET CB 1 1
8 10807 1 1 69 MET CE C -1.123 5.438 10.506 1.00 . A A . 69 MET CE 1 1
8 10808 1 1 69 MET CG C -2.271 2.936 10.751 1.00 . A A . 69 MET CG 1 1
8 10809 1 1 69 MET H H -4.914 2.462 11.323 1.00 . A A . 69 MET H 1 1
8 10810 1 1 69 MET HA H -3.349 0.498 10.059 1.00 . A A . 69 MET HA 1 1
8 10811 1 1 69 MET HB2 H -2.769 2.018 12.628 1.00 . A A . 69 MET HB2 1 1
8 10812 1 1 69 MET HB3 H -1.612 1.116 11.649 1.00 . A A . 69 MET HB3 1 1
8 10813 1 1 69 MET HE1 H -1.331 5.310 9.447 1.00 . A A . 69 MET HE1 1 1
8 10814 1 1 69 MET HE2 H -1.987 5.864 11.011 1.00 . A A . 69 MET HE2 1 1
8 10815 1 1 69 MET HE3 H -0.264 6.093 10.645 1.00 . A A . 69 MET HE3 1 1
8 10816 1 1 69 MET HG2 H -2.184 2.683 9.702 1.00 . A A . 69 MET HG2 1 1
8 10817 1 1 69 MET HG3 H -3.123 3.597 10.807 1.00 . A A . 69 MET HG3 1 1
8 10818 1 1 69 MET N N -4.890 1.488 11.026 1.00 . A A . 69 MET N 1 1
8 10819 1 1 69 MET O O -3.539 -1.610 11.340 1.00 . A A . 69 MET O 1 1
8 10820 1 1 69 MET SD S -0.783 3.837 11.253 1.00 . A A . 69 MET SD 1 1
8 10821 1 1 70 ASP C C -5.191 -2.592 13.532 1.00 . A A . 70 ASP C 1 1
8 10822 1 1 70 ASP CA C -4.246 -1.528 14.092 1.00 . A A . 70 ASP CA 1 1
8 10823 1 1 70 ASP CB C -4.793 -1.003 15.424 1.00 . A A . 70 ASP CB 1 1
8 10824 1 1 70 ASP CG C -4.890 -2.126 16.447 1.00 . A A . 70 ASP CG 1 1
8 10825 1 1 70 ASP H H -4.384 0.505 13.498 1.00 . A A . 70 ASP H 1 1
8 10826 1 1 70 ASP HA H -3.264 -1.974 14.259 1.00 . A A . 70 ASP HA 1 1
8 10827 1 1 70 ASP HB2 H -4.151 -0.215 15.816 1.00 . A A . 70 ASP HB2 1 1
8 10828 1 1 70 ASP HB3 H -5.787 -0.581 15.274 1.00 . A A . 70 ASP HB3 1 1
8 10829 1 1 70 ASP N N -4.112 -0.411 13.160 1.00 . A A . 70 ASP N 1 1
8 10830 1 1 70 ASP O O -4.928 -3.792 13.586 1.00 . A A . 70 ASP O 1 1
8 10831 1 1 70 ASP OD1 O -3.817 -2.541 16.932 1.00 . A A . 70 ASP OD1 1 1
8 10832 1 1 70 ASP OD2 O -6.034 -2.547 16.720 1.00 . A A . 70 ASP OD2 1 1
8 10833 1 1 71 ALA C C -6.840 -3.763 11.192 1.00 . A A . 71 ALA C 1 1
8 10834 1 1 71 ALA CA C -7.347 -2.917 12.360 1.00 . A A . 71 ALA CA 1 1
8 10835 1 1 71 ALA CB C -8.466 -1.987 11.895 1.00 . A A . 71 ALA CB 1 1
8 10836 1 1 71 ALA H H -6.372 -1.101 12.911 1.00 . A A . 71 ALA H 1 1
8 10837 1 1 71 ALA HA H -7.743 -3.587 13.123 1.00 . A A . 71 ALA HA 1 1
8 10838 1 1 71 ALA HB1 H -8.044 -1.246 11.221 1.00 . A A . 71 ALA HB1 1 1
8 10839 1 1 71 ALA HB2 H -9.240 -2.554 11.378 1.00 . A A . 71 ALA HB2 1 1
8 10840 1 1 71 ALA HB3 H -8.903 -1.472 12.751 1.00 . A A . 71 ALA HB3 1 1
8 10841 1 1 71 ALA N N -6.287 -2.114 12.945 1.00 . A A . 71 ALA N 1 1
8 10842 1 1 71 ALA O O -7.490 -4.739 10.817 1.00 . A A . 71 ALA O 1 1
8 10843 1 1 72 GLY C C -5.052 -3.377 8.259 1.00 . A A . 72 GLY C 1 1
8 10844 1 1 72 GLY CA C -5.043 -4.145 9.563 1.00 . A A . 72 GLY CA 1 1
8 10845 1 1 72 GLY H H -5.229 -2.544 10.901 1.00 . A A . 72 GLY H 1 1
8 10846 1 1 72 GLY HA2 H -4.014 -4.334 9.849 1.00 . A A . 72 GLY HA2 1 1
8 10847 1 1 72 GLY HA3 H -5.516 -5.107 9.396 1.00 . A A . 72 GLY HA3 1 1
8 10848 1 1 72 GLY N N -5.702 -3.388 10.601 1.00 . A A . 72 GLY N 1 1
8 10849 1 1 72 GLY O O -5.038 -4.005 7.209 1.00 . A A . 72 GLY O 1 1
8 10850 1 1 73 TYR C C -3.683 -0.477 7.016 1.00 . A A . 73 TYR C 1 1
8 10851 1 1 73 TYR CA C -5.008 -1.219 7.100 1.00 . A A . 73 TYR CA 1 1
8 10852 1 1 73 TYR CB C -6.200 -0.279 7.030 1.00 . A A . 73 TYR CB 1 1
8 10853 1 1 73 TYR CD1 C -7.835 -1.555 5.617 1.00 . A A . 73 TYR CD1 1 1
8 10854 1 1 73 TYR CD2 C -8.432 -1.070 7.922 1.00 . A A . 73 TYR CD2 1 1
8 10855 1 1 73 TYR CE1 C -9.149 -1.969 5.364 1.00 . A A . 73 TYR CE1 1 1
8 10856 1 1 73 TYR CE2 C -9.747 -1.490 7.668 1.00 . A A . 73 TYR CE2 1 1
8 10857 1 1 73 TYR CG C -7.494 -1.037 6.877 1.00 . A A . 73 TYR CG 1 1
8 10858 1 1 73 TYR CZ C -10.125 -1.861 6.368 1.00 . A A . 73 TYR CZ 1 1
8 10859 1 1 73 TYR H H -5.163 -1.556 9.177 1.00 . A A . 73 TYR H 1 1
8 10860 1 1 73 TYR HA H -5.089 -1.834 6.214 1.00 . A A . 73 TYR HA 1 1
8 10861 1 1 73 TYR HB2 H -6.221 0.373 7.902 1.00 . A A . 73 TYR HB2 1 1
8 10862 1 1 73 TYR HB3 H -6.087 0.359 6.154 1.00 . A A . 73 TYR HB3 1 1
8 10863 1 1 73 TYR HD1 H -7.132 -1.515 4.800 1.00 . A A . 73 TYR HD1 1 1
8 10864 1 1 73 TYR HD2 H -8.168 -0.709 8.902 1.00 . A A . 73 TYR HD2 1 1
8 10865 1 1 73 TYR HE1 H -9.401 -2.298 4.372 1.00 . A A . 73 TYR HE1 1 1
8 10866 1 1 73 TYR HE2 H -10.463 -1.495 8.474 1.00 . A A . 73 TYR HE2 1 1
8 10867 1 1 73 TYR HH H -12.023 -1.680 6.131 1.00 . A A . 73 TYR HH 1 1
8 10868 1 1 73 TYR N N -5.085 -2.044 8.292 1.00 . A A . 73 TYR N 1 1
8 10869 1 1 73 TYR O O -2.893 -0.464 7.955 1.00 . A A . 73 TYR O 1 1
8 10870 1 1 73 TYR OH O -11.361 -2.392 6.151 1.00 . A A . 73 TYR OH 1 1
8 10871 1 1 74 VAL C C -2.558 1.765 4.382 1.00 . A A . 74 VAL C 1 1
8 10872 1 1 74 VAL CA C -2.236 0.885 5.577 1.00 . A A . 74 VAL CA 1 1
8 10873 1 1 74 VAL CB C -1.082 -0.091 5.310 1.00 . A A . 74 VAL CB 1 1
8 10874 1 1 74 VAL CG1 C -1.271 -0.930 4.041 1.00 . A A . 74 VAL CG1 1 1
8 10875 1 1 74 VAL CG2 C 0.285 0.568 5.302 1.00 . A A . 74 VAL CG2 1 1
8 10876 1 1 74 VAL H H -4.080 0.019 5.083 1.00 . A A . 74 VAL H 1 1
8 10877 1 1 74 VAL HA H -1.991 1.504 6.437 1.00 . A A . 74 VAL HA 1 1
8 10878 1 1 74 VAL HB H -1.028 -0.749 6.169 1.00 . A A . 74 VAL HB 1 1
8 10879 1 1 74 VAL HG11 H -2.207 -1.484 4.088 1.00 . A A . 74 VAL HG11 1 1
8 10880 1 1 74 VAL HG12 H -1.270 -0.296 3.155 1.00 . A A . 74 VAL HG12 1 1
8 10881 1 1 74 VAL HG13 H -0.453 -1.645 3.956 1.00 . A A . 74 VAL HG13 1 1
8 10882 1 1 74 VAL HG21 H 0.374 1.332 4.531 1.00 . A A . 74 VAL HG21 1 1
8 10883 1 1 74 VAL HG22 H 0.484 0.983 6.278 1.00 . A A . 74 VAL HG22 1 1
8 10884 1 1 74 VAL HG23 H 1.012 -0.219 5.153 1.00 . A A . 74 VAL HG23 1 1
8 10885 1 1 74 VAL N N -3.432 0.127 5.861 1.00 . A A . 74 VAL N 1 1
8 10886 1 1 74 VAL O O -3.468 1.453 3.616 1.00 . A A . 74 VAL O 1 1
8 10887 1 1 75 LEU C C -1.296 2.667 1.884 1.00 . A A . 75 LEU C 1 1
8 10888 1 1 75 LEU CA C -1.877 3.593 2.958 1.00 . A A . 75 LEU CA 1 1
8 10889 1 1 75 LEU CB C -1.078 4.883 3.142 1.00 . A A . 75 LEU CB 1 1
8 10890 1 1 75 LEU CD1 C -2.767 6.696 2.723 1.00 . A A . 75 LEU CD1 1 1
8 10891 1 1 75 LEU CD2 C -0.424 7.079 2.045 1.00 . A A . 75 LEU CD2 1 1
8 10892 1 1 75 LEU CG C -1.503 6.004 2.189 1.00 . A A . 75 LEU CG 1 1
8 10893 1 1 75 LEU H H -1.120 3.113 4.878 1.00 . A A . 75 LEU H 1 1
8 10894 1 1 75 LEU HA H -2.912 3.846 2.737 1.00 . A A . 75 LEU HA 1 1
8 10895 1 1 75 LEU HB2 H -1.284 5.218 4.152 1.00 . A A . 75 LEU HB2 1 1
8 10896 1 1 75 LEU HB3 H -0.013 4.666 3.053 1.00 . A A . 75 LEU HB3 1 1
8 10897 1 1 75 LEU HD11 H -2.623 6.998 3.761 1.00 . A A . 75 LEU HD11 1 1
8 10898 1 1 75 LEU HD12 H -2.974 7.597 2.149 1.00 . A A . 75 LEU HD12 1 1
8 10899 1 1 75 LEU HD13 H -3.627 6.030 2.653 1.00 . A A . 75 LEU HD13 1 1
8 10900 1 1 75 LEU HD21 H 0.556 6.623 1.938 1.00 . A A . 75 LEU HD21 1 1
8 10901 1 1 75 LEU HD22 H -0.636 7.691 1.167 1.00 . A A . 75 LEU HD22 1 1
8 10902 1 1 75 LEU HD23 H -0.423 7.722 2.921 1.00 . A A . 75 LEU HD23 1 1
8 10903 1 1 75 LEU HG H -1.668 5.566 1.207 1.00 . A A . 75 LEU HG 1 1
8 10904 1 1 75 LEU N N -1.836 2.861 4.206 1.00 . A A . 75 LEU N 1 1
8 10905 1 1 75 LEU O O -0.243 2.069 2.098 1.00 . A A . 75 LEU O 1 1
8 10906 1 1 76 THR C C -0.278 2.404 -0.931 1.00 . A A . 76 THR C 1 1
8 10907 1 1 76 THR CA C -1.464 1.654 -0.319 1.00 . A A . 76 THR CA 1 1
8 10908 1 1 76 THR CB C -2.571 1.284 -1.326 1.00 . A A . 76 THR CB 1 1
8 10909 1 1 76 THR CG2 C -3.104 2.465 -2.142 1.00 . A A . 76 THR CG2 1 1
8 10910 1 1 76 THR H H -2.844 3.003 0.612 1.00 . A A . 76 THR H 1 1
8 10911 1 1 76 THR HA H -1.092 0.719 0.104 1.00 . A A . 76 THR HA 1 1
8 10912 1 1 76 THR HB H -3.402 0.867 -0.761 1.00 . A A . 76 THR HB 1 1
8 10913 1 1 76 THR HG1 H -1.334 0.558 -2.645 1.00 . A A . 76 THR HG1 1 1
8 10914 1 1 76 THR HG21 H -3.356 3.303 -1.493 1.00 . A A . 76 THR HG21 1 1
8 10915 1 1 76 THR HG22 H -2.357 2.790 -2.867 1.00 . A A . 76 THR HG22 1 1
8 10916 1 1 76 THR HG23 H -3.999 2.162 -2.686 1.00 . A A . 76 THR HG23 1 1
8 10917 1 1 76 THR N N -2.002 2.470 0.765 1.00 . A A . 76 THR N 1 1
8 10918 1 1 76 THR O O 0.752 1.815 -1.255 1.00 . A A . 76 THR O 1 1
8 10919 1 1 76 THR OG1 O -2.142 0.267 -2.210 1.00 . A A . 76 THR OG1 1 1
8 10920 1 1 77 CYS C C 1.465 5.031 -0.338 1.00 . A A . 77 CYS C 1 1
8 10921 1 1 77 CYS CA C 0.544 4.674 -1.504 1.00 . A A . 77 CYS CA 1 1
8 10922 1 1 77 CYS CB C -0.197 5.898 -1.974 1.00 . A A . 77 CYS CB 1 1
8 10923 1 1 77 CYS H H -1.344 4.116 -0.824 1.00 . A A . 77 CYS H 1 1
8 10924 1 1 77 CYS HA H 1.113 4.240 -2.325 1.00 . A A . 77 CYS HA 1 1
8 10925 1 1 77 CYS HB2 H -0.621 6.385 -1.095 1.00 . A A . 77 CYS HB2 1 1
8 10926 1 1 77 CYS HB3 H 0.479 6.603 -2.459 1.00 . A A . 77 CYS HB3 1 1
8 10927 1 1 77 CYS N N -0.446 3.720 -1.055 1.00 . A A . 77 CYS N 1 1
8 10928 1 1 77 CYS O O 1.295 4.515 0.764 1.00 . A A . 77 CYS O 1 1
8 10929 1 1 77 CYS SG S -1.574 5.540 -3.089 1.00 . A A . 77 CYS SG 1 1
8 10930 1 1 78 HIS C C 3.716 5.610 1.522 1.00 . A A . 78 HIS C 1 1
8 10931 1 1 78 HIS CA C 3.312 6.558 0.382 1.00 . A A . 78 HIS CA 1 1
8 10932 1 1 78 HIS CB C 2.770 7.935 0.828 1.00 . A A . 78 HIS CB 1 1
8 10933 1 1 78 HIS CD2 C 4.351 9.309 -0.661 1.00 . A A . 78 HIS CD2 1 1
8 10934 1 1 78 HIS CE1 C 4.877 10.928 0.717 1.00 . A A . 78 HIS CE1 1 1
8 10935 1 1 78 HIS CG C 3.704 9.082 0.525 1.00 . A A . 78 HIS CG 1 1
8 10936 1 1 78 HIS H H 2.424 6.315 -1.530 1.00 . A A . 78 HIS H 1 1
8 10937 1 1 78 HIS HA H 4.227 6.732 -0.172 1.00 . A A . 78 HIS HA 1 1
8 10938 1 1 78 HIS HB2 H 1.835 8.142 0.306 1.00 . A A . 78 HIS HB2 1 1
8 10939 1 1 78 HIS HB3 H 2.550 7.945 1.896 1.00 . A A . 78 HIS HB3 1 1
8 10940 1 1 78 HIS HD1 H 3.737 10.249 2.336 1.00 . A A . 78 HIS HD1 1 1
8 10941 1 1 78 HIS HD2 H 4.289 8.697 -1.550 1.00 . A A . 78 HIS HD2 1 1
8 10942 1 1 78 HIS HE1 H 5.311 11.824 1.136 1.00 . A A . 78 HIS HE1 1 1
8 10943 1 1 78 HIS N N 2.408 5.946 -0.590 1.00 . A A . 78 HIS N 1 1
8 10944 1 1 78 HIS ND1 N 4.037 10.113 1.377 1.00 . A A . 78 HIS ND1 1 1
8 10945 1 1 78 HIS NE2 N 5.093 10.486 -0.531 1.00 . A A . 78 HIS NE2 1 1
8 10946 1 1 78 HIS O O 3.626 5.943 2.702 1.00 . A A . 78 HIS O 1 1
8 10947 1 1 79 ALA C C 5.784 2.659 1.508 1.00 . A A . 79 ALA C 1 1
8 10948 1 1 79 ALA CA C 4.516 3.325 2.026 1.00 . A A . 79 ALA CA 1 1
8 10949 1 1 79 ALA CB C 3.367 2.318 2.043 1.00 . A A . 79 ALA CB 1 1
8 10950 1 1 79 ALA H H 4.231 4.219 0.147 1.00 . A A . 79 ALA H 1 1
8 10951 1 1 79 ALA HA H 4.674 3.694 3.036 1.00 . A A . 79 ALA HA 1 1
8 10952 1 1 79 ALA HB1 H 3.140 1.983 1.029 1.00 . A A . 79 ALA HB1 1 1
8 10953 1 1 79 ALA HB2 H 3.672 1.467 2.645 1.00 . A A . 79 ALA HB2 1 1
8 10954 1 1 79 ALA HB3 H 2.476 2.768 2.479 1.00 . A A . 79 ALA HB3 1 1
8 10955 1 1 79 ALA N N 4.175 4.417 1.135 1.00 . A A . 79 ALA N 1 1
8 10956 1 1 79 ALA O O 5.864 2.390 0.311 1.00 . A A . 79 ALA O 1 1
8 10957 1 1 80 TYR C C 8.058 0.316 2.632 1.00 . A A . 80 TYR C 1 1
8 10958 1 1 80 TYR CA C 8.021 1.752 2.084 1.00 . A A . 80 TYR CA 1 1
8 10959 1 1 80 TYR CB C 9.156 2.573 2.711 1.00 . A A . 80 TYR CB 1 1
8 10960 1 1 80 TYR CD1 C 9.102 4.203 0.724 1.00 . A A . 80 TYR CD1 1 1
8 10961 1 1 80 TYR CD2 C 10.705 4.545 2.507 1.00 . A A . 80 TYR CD2 1 1
8 10962 1 1 80 TYR CE1 C 9.636 5.305 0.042 1.00 . A A . 80 TYR CE1 1 1
8 10963 1 1 80 TYR CE2 C 11.124 5.741 1.904 1.00 . A A . 80 TYR CE2 1 1
8 10964 1 1 80 TYR CG C 9.608 3.835 1.987 1.00 . A A . 80 TYR CG 1 1
8 10965 1 1 80 TYR CZ C 10.588 6.122 0.664 1.00 . A A . 80 TYR CZ 1 1
8 10966 1 1 80 TYR H H 6.621 2.737 3.341 1.00 . A A . 80 TYR H 1 1
8 10967 1 1 80 TYR HA H 8.160 1.705 1.008 1.00 . A A . 80 TYR HA 1 1
8 10968 1 1 80 TYR HB2 H 8.869 2.848 3.726 1.00 . A A . 80 TYR HB2 1 1
8 10969 1 1 80 TYR HB3 H 10.018 1.917 2.796 1.00 . A A . 80 TYR HB3 1 1
8 10970 1 1 80 TYR HD1 H 8.343 3.633 0.222 1.00 . A A . 80 TYR HD1 1 1
8 10971 1 1 80 TYR HD2 H 11.279 4.139 3.327 1.00 . A A . 80 TYR HD2 1 1
8 10972 1 1 80 TYR HE1 H 9.269 5.549 -0.939 1.00 . A A . 80 TYR HE1 1 1
8 10973 1 1 80 TYR HE2 H 11.873 6.337 2.399 1.00 . A A . 80 TYR HE2 1 1
8 10974 1 1 80 TYR HH H 11.543 7.811 0.624 1.00 . A A . 80 TYR HH 1 1
8 10975 1 1 80 TYR N N 6.750 2.400 2.392 1.00 . A A . 80 TYR N 1 1
8 10976 1 1 80 TYR O O 7.826 0.123 3.827 1.00 . A A . 80 TYR O 1 1
8 10977 1 1 80 TYR OH O 10.980 7.280 0.061 1.00 . A A . 80 TYR OH 1 1
8 10978 1 1 81 PRO C C 9.668 -2.453 2.905 1.00 . A A . 81 PRO C 1 1
8 10979 1 1 81 PRO CA C 8.370 -2.095 2.180 1.00 . A A . 81 PRO CA 1 1
8 10980 1 1 81 PRO CB C 8.175 -2.909 0.898 1.00 . A A . 81 PRO CB 1 1
8 10981 1 1 81 PRO CD C 8.388 -0.552 0.339 1.00 . A A . 81 PRO CD 1 1
8 10982 1 1 81 PRO CG C 8.446 -1.947 -0.255 1.00 . A A . 81 PRO CG 1 1
8 10983 1 1 81 PRO HA H 7.555 -2.316 2.856 1.00 . A A . 81 PRO HA 1 1
8 10984 1 1 81 PRO HB2 H 8.858 -3.751 0.839 1.00 . A A . 81 PRO HB2 1 1
8 10985 1 1 81 PRO HB3 H 7.143 -3.257 0.841 1.00 . A A . 81 PRO HB3 1 1
8 10986 1 1 81 PRO HD2 H 9.261 0.012 0.025 1.00 . A A . 81 PRO HD2 1 1
8 10987 1 1 81 PRO HD3 H 7.494 -0.055 -0.034 1.00 . A A . 81 PRO HD3 1 1
8 10988 1 1 81 PRO HG2 H 9.415 -2.137 -0.719 1.00 . A A . 81 PRO HG2 1 1
8 10989 1 1 81 PRO HG3 H 7.662 -2.018 -0.994 1.00 . A A . 81 PRO HG3 1 1
8 10990 1 1 81 PRO N N 8.313 -0.696 1.783 1.00 . A A . 81 PRO N 1 1
8 10991 1 1 81 PRO O O 10.683 -2.722 2.268 1.00 . A A . 81 PRO O 1 1
8 10992 1 1 82 THR C C 11.218 -4.207 5.083 1.00 . A A . 82 THR C 1 1
8 10993 1 1 82 THR CA C 10.820 -2.731 5.044 1.00 . A A . 82 THR CA 1 1
8 10994 1 1 82 THR CB C 10.561 -2.185 6.454 1.00 . A A . 82 THR CB 1 1
8 10995 1 1 82 THR CG2 C 10.268 -0.682 6.438 1.00 . A A . 82 THR CG2 1 1
8 10996 1 1 82 THR H H 8.749 -2.497 4.743 1.00 . A A . 82 THR H 1 1
8 10997 1 1 82 THR HA H 11.653 -2.175 4.608 1.00 . A A . 82 THR HA 1 1
8 10998 1 1 82 THR HB H 11.450 -2.362 7.062 1.00 . A A . 82 THR HB 1 1
8 10999 1 1 82 THR HG1 H 9.354 -2.547 7.932 1.00 . A A . 82 THR HG1 1 1
8 11000 1 1 82 THR HG21 H 11.062 -0.152 5.913 1.00 . A A . 82 THR HG21 1 1
8 11001 1 1 82 THR HG22 H 9.323 -0.483 5.935 1.00 . A A . 82 THR HG22 1 1
8 11002 1 1 82 THR HG23 H 10.212 -0.304 7.458 1.00 . A A . 82 THR HG23 1 1
8 11003 1 1 82 THR N N 9.624 -2.537 4.237 1.00 . A A . 82 THR N 1 1
8 11004 1 1 82 THR O O 12.342 -4.549 5.452 1.00 . A A . 82 THR O 1 1
8 11005 1 1 82 THR OG1 O 9.443 -2.838 7.022 1.00 . A A . 82 THR OG1 1 1
8 11006 1 1 83 SER C C 9.525 -7.071 3.599 1.00 . A A . 83 SER C 1 1
8 11007 1 1 83 SER CA C 10.513 -6.528 4.624 1.00 . A A . 83 SER CA 1 1
8 11008 1 1 83 SER CB C 10.373 -7.202 5.996 1.00 . A A . 83 SER CB 1 1
8 11009 1 1 83 SER H H 9.391 -4.778 4.405 1.00 . A A . 83 SER H 1 1
8 11010 1 1 83 SER HA H 11.506 -6.686 4.225 1.00 . A A . 83 SER HA 1 1
8 11011 1 1 83 SER HB2 H 9.411 -6.933 6.437 1.00 . A A . 83 SER HB2 1 1
8 11012 1 1 83 SER HB3 H 10.412 -8.290 5.897 1.00 . A A . 83 SER HB3 1 1
8 11013 1 1 83 SER HG H 11.840 -6.000 6.485 1.00 . A A . 83 SER HG 1 1
8 11014 1 1 83 SER N N 10.289 -5.102 4.739 1.00 . A A . 83 SER N 1 1
8 11015 1 1 83 SER O O 8.736 -6.305 3.046 1.00 . A A . 83 SER O 1 1
8 11016 1 1 83 SER OG O 11.427 -6.794 6.851 1.00 . A A . 83 SER OG 1 1
8 11017 1 1 84 ASP C C 7.198 -8.828 3.240 1.00 . A A . 84 ASP C 1 1
8 11018 1 1 84 ASP CA C 8.550 -9.063 2.570 1.00 . A A . 84 ASP CA 1 1
8 11019 1 1 84 ASP CB C 8.888 -10.554 2.454 1.00 . A A . 84 ASP CB 1 1
8 11020 1 1 84 ASP CG C 9.133 -11.196 3.813 1.00 . A A . 84 ASP CG 1 1
8 11021 1 1 84 ASP H H 10.157 -9.005 3.893 1.00 . A A . 84 ASP H 1 1
8 11022 1 1 84 ASP HA H 8.534 -8.630 1.572 1.00 . A A . 84 ASP HA 1 1
8 11023 1 1 84 ASP HB2 H 8.065 -11.070 1.957 1.00 . A A . 84 ASP HB2 1 1
8 11024 1 1 84 ASP HB3 H 9.791 -10.675 1.858 1.00 . A A . 84 ASP HB3 1 1
8 11025 1 1 84 ASP N N 9.572 -8.379 3.337 1.00 . A A . 84 ASP N 1 1
8 11026 1 1 84 ASP O O 7.093 -8.819 4.467 1.00 . A A . 84 ASP O 1 1
8 11027 1 1 84 ASP OD1 O 10.073 -10.712 4.487 1.00 . A A . 84 ASP OD1 1 1
8 11028 1 1 84 ASP OD2 O 8.398 -12.153 4.139 1.00 . A A . 84 ASP OD2 1 1
8 11029 1 1 85 VAL C C 3.770 -8.269 1.990 1.00 . A A . 85 VAL C 1 1
8 11030 1 1 85 VAL CA C 4.939 -7.967 2.924 1.00 . A A . 85 VAL CA 1 1
8 11031 1 1 85 VAL CB C 5.141 -6.475 3.278 1.00 . A A . 85 VAL CB 1 1
8 11032 1 1 85 VAL CG1 C 5.801 -5.649 2.166 1.00 . A A . 85 VAL CG1 1 1
8 11033 1 1 85 VAL CG2 C 3.857 -5.774 3.727 1.00 . A A . 85 VAL CG2 1 1
8 11034 1 1 85 VAL H H 6.367 -8.555 1.426 1.00 . A A . 85 VAL H 1 1
8 11035 1 1 85 VAL HA H 4.694 -8.495 3.843 1.00 . A A . 85 VAL HA 1 1
8 11036 1 1 85 VAL HB H 5.813 -6.451 4.137 1.00 . A A . 85 VAL HB 1 1
8 11037 1 1 85 VAL HG11 H 6.544 -6.231 1.629 1.00 . A A . 85 VAL HG11 1 1
8 11038 1 1 85 VAL HG12 H 5.057 -5.279 1.464 1.00 . A A . 85 VAL HG12 1 1
8 11039 1 1 85 VAL HG13 H 6.319 -4.805 2.611 1.00 . A A . 85 VAL HG13 1 1
8 11040 1 1 85 VAL HG21 H 3.292 -6.432 4.367 1.00 . A A . 85 VAL HG21 1 1
8 11041 1 1 85 VAL HG22 H 4.108 -4.892 4.312 1.00 . A A . 85 VAL HG22 1 1
8 11042 1 1 85 VAL HG23 H 3.235 -5.493 2.876 1.00 . A A . 85 VAL HG23 1 1
8 11043 1 1 85 VAL N N 6.185 -8.535 2.427 1.00 . A A . 85 VAL N 1 1
8 11044 1 1 85 VAL O O 3.920 -8.366 0.775 1.00 . A A . 85 VAL O 1 1
8 11045 1 1 86 VAL C C 0.340 -7.845 2.228 1.00 . A A . 86 VAL C 1 1
8 11046 1 1 86 VAL CA C 1.397 -8.868 1.848 1.00 . A A . 86 VAL CA 1 1
8 11047 1 1 86 VAL CB C 0.983 -10.298 2.235 1.00 . A A . 86 VAL CB 1 1
8 11048 1 1 86 VAL CG1 C -0.233 -10.767 1.427 1.00 . A A . 86 VAL CG1 1 1
8 11049 1 1 86 VAL CG2 C 2.126 -11.291 1.987 1.00 . A A . 86 VAL CG2 1 1
8 11050 1 1 86 VAL H H 2.492 -8.327 3.570 1.00 . A A . 86 VAL H 1 1
8 11051 1 1 86 VAL HA H 1.559 -8.827 0.772 1.00 . A A . 86 VAL HA 1 1
8 11052 1 1 86 VAL HB H 0.726 -10.315 3.294 1.00 . A A . 86 VAL HB 1 1
8 11053 1 1 86 VAL HG11 H -1.010 -10.007 1.370 1.00 . A A . 86 VAL HG11 1 1
8 11054 1 1 86 VAL HG12 H 0.085 -11.002 0.421 1.00 . A A . 86 VAL HG12 1 1
8 11055 1 1 86 VAL HG13 H -0.646 -11.672 1.875 1.00 . A A . 86 VAL HG13 1 1
8 11056 1 1 86 VAL HG21 H 2.466 -11.219 0.952 1.00 . A A . 86 VAL HG21 1 1
8 11057 1 1 86 VAL HG22 H 2.967 -11.087 2.649 1.00 . A A . 86 VAL HG22 1 1
8 11058 1 1 86 VAL HG23 H 1.778 -12.307 2.174 1.00 . A A . 86 VAL HG23 1 1
8 11059 1 1 86 VAL N N 2.593 -8.486 2.575 1.00 . A A . 86 VAL N 1 1
8 11060 1 1 86 VAL O O 0.078 -7.660 3.418 1.00 . A A . 86 VAL O 1 1
8 11061 1 1 87 ILE C C -2.343 -6.352 0.352 1.00 . A A . 87 ILE C 1 1
8 11062 1 1 87 ILE CA C -1.270 -6.181 1.434 1.00 . A A . 87 ILE CA 1 1
8 11063 1 1 87 ILE CB C -0.614 -4.787 1.510 1.00 . A A . 87 ILE CB 1 1
8 11064 1 1 87 ILE CD1 C -1.825 -3.191 0.033 1.00 . A A . 87 ILE CD1 1 1
8 11065 1 1 87 ILE CG1 C -1.599 -3.613 1.476 1.00 . A A . 87 ILE CG1 1 1
8 11066 1 1 87 ILE CG2 C 0.525 -4.553 0.515 1.00 . A A . 87 ILE CG2 1 1
8 11067 1 1 87 ILE H H 0.062 -7.304 0.273 1.00 . A A . 87 ILE H 1 1
8 11068 1 1 87 ILE HA H -1.741 -6.380 2.389 1.00 . A A . 87 ILE HA 1 1
8 11069 1 1 87 ILE HB H -0.123 -4.744 2.466 1.00 . A A . 87 ILE HB 1 1
8 11070 1 1 87 ILE HD11 H -1.962 -4.071 -0.581 1.00 . A A . 87 ILE HD11 1 1
8 11071 1 1 87 ILE HD12 H -2.695 -2.566 -0.053 1.00 . A A . 87 ILE HD12 1 1
8 11072 1 1 87 ILE HD13 H -0.959 -2.633 -0.309 1.00 . A A . 87 ILE HD13 1 1
8 11073 1 1 87 ILE HG12 H -2.539 -3.878 1.952 1.00 . A A . 87 ILE HG12 1 1
8 11074 1 1 87 ILE HG13 H -1.172 -2.764 2.005 1.00 . A A . 87 ILE HG13 1 1
8 11075 1 1 87 ILE HG21 H 0.163 -4.738 -0.490 1.00 . A A . 87 ILE HG21 1 1
8 11076 1 1 87 ILE HG22 H 0.852 -3.515 0.602 1.00 . A A . 87 ILE HG22 1 1
8 11077 1 1 87 ILE HG23 H 1.372 -5.206 0.724 1.00 . A A . 87 ILE HG23 1 1
8 11078 1 1 87 ILE N N -0.240 -7.174 1.234 1.00 . A A . 87 ILE N 1 1
8 11079 1 1 87 ILE O O -2.042 -6.811 -0.746 1.00 . A A . 87 ILE O 1 1
8 11080 1 1 88 GLU C C -4.836 -4.436 -0.748 1.00 . A A . 88 GLU C 1 1
8 11081 1 1 88 GLU CA C -4.669 -5.893 -0.331 1.00 . A A . 88 GLU CA 1 1
8 11082 1 1 88 GLU CB C -5.998 -6.357 0.268 1.00 . A A . 88 GLU CB 1 1
8 11083 1 1 88 GLU CD C -7.336 -7.838 1.821 1.00 . A A . 88 GLU CD 1 1
8 11084 1 1 88 GLU CG C -5.997 -7.629 1.114 1.00 . A A . 88 GLU CG 1 1
8 11085 1 1 88 GLU H H -3.769 -5.677 1.599 1.00 . A A . 88 GLU H 1 1
8 11086 1 1 88 GLU HA H -4.438 -6.491 -1.200 1.00 . A A . 88 GLU HA 1 1
8 11087 1 1 88 GLU HB2 H -6.324 -5.565 0.928 1.00 . A A . 88 GLU HB2 1 1
8 11088 1 1 88 GLU HB3 H -6.720 -6.478 -0.541 1.00 . A A . 88 GLU HB3 1 1
8 11089 1 1 88 GLU HG2 H -5.782 -8.486 0.484 1.00 . A A . 88 GLU HG2 1 1
8 11090 1 1 88 GLU HG3 H -5.233 -7.547 1.881 1.00 . A A . 88 GLU HG3 1 1
8 11091 1 1 88 GLU N N -3.590 -5.985 0.649 1.00 . A A . 88 GLU N 1 1
8 11092 1 1 88 GLU O O -5.012 -3.601 0.132 1.00 . A A . 88 GLU O 1 1
8 11093 1 1 88 GLU OE1 O -8.283 -7.074 1.517 1.00 . A A . 88 GLU OE1 1 1
8 11094 1 1 88 GLU OE2 O -7.390 -8.739 2.682 1.00 . A A . 88 GLU OE2 1 1
8 11095 1 1 89 THR C C -6.508 -2.448 -2.651 1.00 . A A . 89 THR C 1 1
8 11096 1 1 89 THR CA C -5.002 -2.731 -2.501 1.00 . A A . 89 THR CA 1 1
8 11097 1 1 89 THR CB C -4.196 -2.475 -3.793 1.00 . A A . 89 THR CB 1 1
8 11098 1 1 89 THR CG2 C -2.752 -2.954 -3.650 1.00 . A A . 89 THR CG2 1 1
8 11099 1 1 89 THR H H -4.851 -4.878 -2.707 1.00 . A A . 89 THR H 1 1
8 11100 1 1 89 THR HA H -4.611 -2.042 -1.750 1.00 . A A . 89 THR HA 1 1
8 11101 1 1 89 THR HB H -4.136 -1.410 -4.047 1.00 . A A . 89 THR HB 1 1
8 11102 1 1 89 THR HG1 H -4.865 -4.063 -4.715 1.00 . A A . 89 THR HG1 1 1
8 11103 1 1 89 THR HG21 H -2.705 -4.017 -3.423 1.00 . A A . 89 THR HG21 1 1
8 11104 1 1 89 THR HG22 H -2.231 -2.768 -4.587 1.00 . A A . 89 THR HG22 1 1
8 11105 1 1 89 THR HG23 H -2.261 -2.394 -2.853 1.00 . A A . 89 THR HG23 1 1
8 11106 1 1 89 THR N N -4.817 -4.113 -2.042 1.00 . A A . 89 THR N 1 1
8 11107 1 1 89 THR O O -7.320 -3.344 -2.431 1.00 . A A . 89 THR O 1 1
8 11108 1 1 89 THR OG1 O -4.802 -3.121 -4.887 1.00 . A A . 89 THR OG1 1 1
8 11109 1 1 90 HIS C C -9.119 -0.868 -2.014 1.00 . A A . 90 HIS C 1 1
8 11110 1 1 90 HIS CA C -8.273 -0.821 -3.291 1.00 . A A . 90 HIS CA 1 1
8 11111 1 1 90 HIS CB C -8.930 -1.660 -4.412 1.00 . A A . 90 HIS CB 1 1
8 11112 1 1 90 HIS CD2 C -8.837 -1.598 -6.978 1.00 . A A . 90 HIS CD2 1 1
8 11113 1 1 90 HIS CE1 C -6.685 -1.902 -7.287 1.00 . A A . 90 HIS CE1 1 1
8 11114 1 1 90 HIS CG C -8.235 -1.664 -5.750 1.00 . A A . 90 HIS CG 1 1
8 11115 1 1 90 HIS H H -6.177 -0.506 -3.124 1.00 . A A . 90 HIS H 1 1
8 11116 1 1 90 HIS HA H -8.269 0.219 -3.615 1.00 . A A . 90 HIS HA 1 1
8 11117 1 1 90 HIS HB2 H -9.028 -2.699 -4.098 1.00 . A A . 90 HIS HB2 1 1
8 11118 1 1 90 HIS HB3 H -9.937 -1.273 -4.573 1.00 . A A . 90 HIS HB3 1 1
8 11119 1 1 90 HIS HD1 H -6.161 -1.869 -5.266 1.00 . A A . 90 HIS HD1 1 1
8 11120 1 1 90 HIS HD2 H -9.895 -1.493 -7.166 1.00 . A A . 90 HIS HD2 1 1
8 11121 1 1 90 HIS HE1 H -5.699 -2.008 -7.722 1.00 . A A . 90 HIS HE1 1 1
8 11122 1 1 90 HIS N N -6.885 -1.220 -3.033 1.00 . A A . 90 HIS N 1 1
8 11123 1 1 90 HIS ND1 N -6.892 -1.839 -5.966 1.00 . A A . 90 HIS ND1 1 1
8 11124 1 1 90 HIS NE2 N -7.843 -1.755 -7.949 1.00 . A A . 90 HIS NE2 1 1
8 11125 1 1 90 HIS O O -10.164 -1.513 -1.994 1.00 . A A . 90 HIS O 1 1
8 11126 1 1 91 LYS C C -9.772 1.192 0.811 1.00 . A A . 91 LYS C 1 1
8 11127 1 1 91 LYS CA C -9.371 -0.202 0.341 1.00 . A A . 91 LYS CA 1 1
8 11128 1 1 91 LYS CB C -8.522 -0.953 1.371 1.00 . A A . 91 LYS CB 1 1
8 11129 1 1 91 LYS CD C -9.365 -3.232 0.721 1.00 . A A . 91 LYS CD 1 1
8 11130 1 1 91 LYS CE C -9.141 -4.449 -0.173 1.00 . A A . 91 LYS CE 1 1
8 11131 1 1 91 LYS CG C -8.143 -2.340 0.837 1.00 . A A . 91 LYS CG 1 1
8 11132 1 1 91 LYS H H -7.767 0.258 -0.976 1.00 . A A . 91 LYS H 1 1
8 11133 1 1 91 LYS HA H -10.323 -0.719 0.271 1.00 . A A . 91 LYS HA 1 1
8 11134 1 1 91 LYS HB2 H -7.628 -0.377 1.588 1.00 . A A . 91 LYS HB2 1 1
8 11135 1 1 91 LYS HB3 H -9.070 -1.066 2.305 1.00 . A A . 91 LYS HB3 1 1
8 11136 1 1 91 LYS HD2 H -9.643 -3.478 1.738 1.00 . A A . 91 LYS HD2 1 1
8 11137 1 1 91 LYS HD3 H -10.189 -2.709 0.271 1.00 . A A . 91 LYS HD3 1 1
8 11138 1 1 91 LYS HE2 H -9.390 -4.172 -1.202 1.00 . A A . 91 LYS HE2 1 1
8 11139 1 1 91 LYS HE3 H -8.097 -4.734 -0.144 1.00 . A A . 91 LYS HE3 1 1
8 11140 1 1 91 LYS HG2 H -7.635 -2.268 -0.119 1.00 . A A . 91 LYS HG2 1 1
8 11141 1 1 91 LYS HG3 H -7.488 -2.828 1.540 1.00 . A A . 91 LYS HG3 1 1
8 11142 1 1 91 LYS HZ1 H -10.886 -5.225 0.589 1.00 . A A . 91 LYS HZ1 1 1
8 11143 1 1 91 LYS HZ2 H -10.130 -6.230 -0.494 1.00 . A A . 91 LYS HZ2 1 1
8 11144 1 1 91 LYS HZ3 H -9.506 -6.084 1.006 1.00 . A A . 91 LYS HZ3 1 1
8 11145 1 1 91 LYS N N -8.678 -0.188 -0.947 1.00 . A A . 91 LYS N 1 1
8 11146 1 1 91 LYS NZ N -9.985 -5.577 0.258 1.00 . A A . 91 LYS NZ 1 1
8 11147 1 1 91 LYS O O -10.093 1.364 1.985 1.00 . A A . 91 LYS O 1 1
8 11148 1 1 92 GLU C C -11.626 3.418 0.905 1.00 . A A . 92 GLU C 1 1
8 11149 1 1 92 GLU CA C -10.303 3.506 0.142 1.00 . A A . 92 GLU CA 1 1
8 11150 1 1 92 GLU CB C -10.445 4.236 -1.209 1.00 . A A . 92 GLU CB 1 1
8 11151 1 1 92 GLU CD C -12.243 6.011 -1.330 1.00 . A A . 92 GLU CD 1 1
8 11152 1 1 92 GLU CG C -10.780 5.722 -1.030 1.00 . A A . 92 GLU CG 1 1
8 11153 1 1 92 GLU H H -9.579 1.916 -1.061 1.00 . A A . 92 GLU H 1 1
8 11154 1 1 92 GLU HA H -9.574 4.026 0.766 1.00 . A A . 92 GLU HA 1 1
8 11155 1 1 92 GLU HB2 H -9.511 4.159 -1.761 1.00 . A A . 92 GLU HB2 1 1
8 11156 1 1 92 GLU HB3 H -11.210 3.774 -1.836 1.00 . A A . 92 GLU HB3 1 1
8 11157 1 1 92 GLU HG2 H -10.566 6.047 -0.012 1.00 . A A . 92 GLU HG2 1 1
8 11158 1 1 92 GLU HG3 H -10.195 6.311 -1.734 1.00 . A A . 92 GLU HG3 1 1
8 11159 1 1 92 GLU N N -9.811 2.159 -0.111 1.00 . A A . 92 GLU N 1 1
8 11160 1 1 92 GLU O O -11.692 3.685 2.107 1.00 . A A . 92 GLU O 1 1
8 11161 1 1 92 GLU OE1 O -12.529 6.246 -2.523 1.00 . A A . 92 GLU OE1 1 1
8 11162 1 1 92 GLU OE2 O -13.035 5.970 -0.367 1.00 . A A . 92 GLU OE2 1 1
8 11163 1 1 93 GLU C C -14.153 1.571 1.700 1.00 . A A . 93 GLU C 1 1
8 11164 1 1 93 GLU CA C -13.984 2.797 0.780 1.00 . A A . 93 GLU CA 1 1
8 11165 1 1 93 GLU CB C -14.993 2.838 -0.386 1.00 . A A . 93 GLU CB 1 1
8 11166 1 1 93 GLU CD C -15.764 1.835 -2.592 1.00 . A A . 93 GLU CD 1 1
8 11167 1 1 93 GLU CG C -14.850 1.672 -1.383 1.00 . A A . 93 GLU CG 1 1
8 11168 1 1 93 GLU H H -12.540 2.698 -0.751 1.00 . A A . 93 GLU H 1 1
8 11169 1 1 93 GLU HA H -14.119 3.698 1.386 1.00 . A A . 93 GLU HA 1 1
8 11170 1 1 93 GLU HB2 H -16.010 2.835 0.011 1.00 . A A . 93 GLU HB2 1 1
8 11171 1 1 93 GLU HB3 H -14.853 3.776 -0.931 1.00 . A A . 93 GLU HB3 1 1
8 11172 1 1 93 GLU HG2 H -13.829 1.590 -1.750 1.00 . A A . 93 GLU HG2 1 1
8 11173 1 1 93 GLU HG3 H -15.118 0.739 -0.888 1.00 . A A . 93 GLU HG3 1 1
8 11174 1 1 93 GLU N N -12.650 2.899 0.229 1.00 . A A . 93 GLU N 1 1
8 11175 1 1 93 GLU O O -15.274 1.115 1.908 1.00 . A A . 93 GLU O 1 1
8 11176 1 1 93 GLU OE1 O -16.984 1.995 -2.372 1.00 . A A . 93 GLU OE1 1 1
8 11177 1 1 93 GLU OE2 O -15.228 1.777 -3.720 1.00 . A A . 93 GLU OE2 1 1
8 11178 1 1 94 GLU C C -12.485 0.563 4.611 1.00 . A A . 94 GLU C 1 1
8 11179 1 1 94 GLU CA C -13.068 0.021 3.301 1.00 . A A . 94 GLU CA 1 1
8 11180 1 1 94 GLU CB C -12.267 -1.220 2.875 1.00 . A A . 94 GLU CB 1 1
8 11181 1 1 94 GLU CD C -12.535 -3.612 2.073 1.00 . A A . 94 GLU CD 1 1
8 11182 1 1 94 GLU CG C -12.960 -2.154 1.866 1.00 . A A . 94 GLU CG 1 1
8 11183 1 1 94 GLU H H -12.158 1.477 2.097 1.00 . A A . 94 GLU H 1 1
8 11184 1 1 94 GLU HA H -14.090 -0.294 3.521 1.00 . A A . 94 GLU HA 1 1
8 11185 1 1 94 GLU HB2 H -11.293 -0.923 2.494 1.00 . A A . 94 GLU HB2 1 1
8 11186 1 1 94 GLU HB3 H -12.102 -1.798 3.783 1.00 . A A . 94 GLU HB3 1 1
8 11187 1 1 94 GLU HG2 H -14.040 -2.092 1.990 1.00 . A A . 94 GLU HG2 1 1
8 11188 1 1 94 GLU HG3 H -12.716 -1.830 0.853 1.00 . A A . 94 GLU HG3 1 1
8 11189 1 1 94 GLU N N -13.054 1.044 2.265 1.00 . A A . 94 GLU N 1 1
8 11190 1 1 94 GLU O O -12.719 -0.051 5.655 1.00 . A A . 94 GLU O 1 1
8 11191 1 1 94 GLU OE1 O -12.574 -4.081 3.234 1.00 . A A . 94 GLU OE1 1 1
8 11192 1 1 94 GLU OE2 O -12.109 -4.244 1.080 1.00 . A A . 94 GLU OE2 1 1
8 11193 1 1 95 ILE C C -12.021 3.250 6.423 1.00 . A A . 95 ILE C 1 1
8 11194 1 1 95 ILE CA C -11.113 2.200 5.789 1.00 . A A . 95 ILE CA 1 1
8 11195 1 1 95 ILE CB C -9.672 2.687 5.579 1.00 . A A . 95 ILE CB 1 1
8 11196 1 1 95 ILE CD1 C -8.272 4.590 4.712 1.00 . A A . 95 ILE CD1 1 1
8 11197 1 1 95 ILE CG1 C -9.552 3.792 4.537 1.00 . A A . 95 ILE CG1 1 1
8 11198 1 1 95 ILE CG2 C -8.782 1.501 5.216 1.00 . A A . 95 ILE CG2 1 1
8 11199 1 1 95 ILE H H -11.400 2.078 3.715 1.00 . A A . 95 ILE H 1 1
8 11200 1 1 95 ILE HA H -11.037 1.419 6.522 1.00 . A A . 95 ILE HA 1 1
8 11201 1 1 95 ILE HB H -9.312 3.070 6.532 1.00 . A A . 95 ILE HB 1 1
8 11202 1 1 95 ILE HD11 H -7.425 3.943 4.909 1.00 . A A . 95 ILE HD11 1 1
8 11203 1 1 95 ILE HD12 H -8.116 5.131 3.783 1.00 . A A . 95 ILE HD12 1 1
8 11204 1 1 95 ILE HD13 H -8.390 5.287 5.541 1.00 . A A . 95 ILE HD13 1 1
8 11205 1 1 95 ILE HG12 H -9.594 3.373 3.534 1.00 . A A . 95 ILE HG12 1 1
8 11206 1 1 95 ILE HG13 H -10.353 4.502 4.679 1.00 . A A . 95 ILE HG13 1 1
8 11207 1 1 95 ILE HG21 H -8.945 0.780 6.003 1.00 . A A . 95 ILE HG21 1 1
8 11208 1 1 95 ILE HG22 H -9.047 1.052 4.258 1.00 . A A . 95 ILE HG22 1 1
8 11209 1 1 95 ILE HG23 H -7.732 1.780 5.211 1.00 . A A . 95 ILE HG23 1 1
8 11210 1 1 95 ILE N N -11.677 1.634 4.581 1.00 . A A . 95 ILE N 1 1
8 11211 1 1 95 ILE O O -12.130 3.287 7.650 1.00 . A A . 95 ILE O 1 1
8 11212 1 1 96 VAL C C -14.848 4.687 6.434 1.00 . A A . 96 VAL C 1 1
8 11213 1 1 96 VAL CA C -13.448 5.212 6.100 1.00 . A A . 96 VAL CA 1 1
8 11214 1 1 96 VAL CB C -13.476 6.381 5.097 1.00 . A A . 96 VAL CB 1 1
8 11215 1 1 96 VAL CG1 C -12.072 6.962 4.855 1.00 . A A . 96 VAL CG1 1 1
8 11216 1 1 96 VAL CG2 C -14.108 5.990 3.753 1.00 . A A . 96 VAL CG2 1 1
8 11217 1 1 96 VAL H H -12.548 3.989 4.611 1.00 . A A . 96 VAL H 1 1
8 11218 1 1 96 VAL HA H -13.014 5.596 7.025 1.00 . A A . 96 VAL HA 1 1
8 11219 1 1 96 VAL HB H -14.087 7.169 5.540 1.00 . A A . 96 VAL HB 1 1
8 11220 1 1 96 VAL HG11 H -11.536 7.100 5.796 1.00 . A A . 96 VAL HG11 1 1
8 11221 1 1 96 VAL HG12 H -11.494 6.304 4.209 1.00 . A A . 96 VAL HG12 1 1
8 11222 1 1 96 VAL HG13 H -12.149 7.930 4.359 1.00 . A A . 96 VAL HG13 1 1
8 11223 1 1 96 VAL HG21 H -15.127 5.632 3.904 1.00 . A A . 96 VAL HG21 1 1
8 11224 1 1 96 VAL HG22 H -14.140 6.861 3.098 1.00 . A A . 96 VAL HG22 1 1
8 11225 1 1 96 VAL HG23 H -13.528 5.210 3.266 1.00 . A A . 96 VAL HG23 1 1
8 11226 1 1 96 VAL N N -12.612 4.127 5.608 1.00 . A A . 96 VAL N 1 1
8 11227 1 1 96 VAL O O -15.559 5.403 7.173 1.00 . A A . 96 VAL O 1 1
8 11228 1 1 96 VAL OXT O -15.191 3.588 5.941 1.00 . A A . 96 VAL OXT 1 1
8 11229 2 2 1 FES FE1 FE -3.852 8.885 -0.886 1.00 . B A . 97 FES FE1 1 1
8 11230 2 2 1 FES FE2 FE -3.154 7.026 -2.338 1.00 . B A . 97 FES FE2 1 1
8 11231 2 2 1 FES S1 S -3.596 6.691 -0.342 1.00 . B A . 97 FES S1 1 1
8 11232 2 2 1 FES S2 S -2.155 9.023 -2.193 1.00 . B A . 97 FES S2 1 1
9 11233 1 1 1 ALA C C 15.367 -5.039 -0.817 1.00 . A A . 1 ALA C 1 1
9 11234 1 1 1 ALA CA C 16.197 -4.198 0.149 1.00 . A A . 1 ALA CA 1 1
9 11235 1 1 1 ALA CB C 17.508 -4.850 0.545 1.00 . A A . 1 ALA CB 1 1
9 11236 1 1 1 ALA H1 H 14.537 -3.546 1.018 1.00 . A A . 1 ALA H1 1 1
9 11237 1 1 1 ALA H2 H 15.849 -3.117 1.834 1.00 . A A . 1 ALA H2 1 1
9 11238 1 1 1 ALA HA H 16.463 -3.275 -0.364 1.00 . A A . 1 ALA HA 1 1
9 11239 1 1 1 ALA HB1 H 18.039 -4.152 1.196 1.00 . A A . 1 ALA HB1 1 1
9 11240 1 1 1 ALA HB2 H 17.300 -5.776 1.082 1.00 . A A . 1 ALA HB2 1 1
9 11241 1 1 1 ALA HB3 H 18.090 -5.049 -0.352 1.00 . A A . 1 ALA HB3 1 1
9 11242 1 1 1 ALA N N 15.420 -3.905 1.354 1.00 . A A . 1 ALA N 1 1
9 11243 1 1 1 ALA O O 15.535 -6.251 -0.898 1.00 . A A . 1 ALA O 1 1
9 11244 1 1 2 THR C C 13.025 -6.212 -2.407 1.00 . A A . 2 THR C 1 1
9 11245 1 1 2 THR CA C 13.774 -4.910 -2.706 1.00 . A A . 2 THR CA 1 1
9 11246 1 1 2 THR CB C 14.756 -4.965 -3.881 1.00 . A A . 2 THR CB 1 1
9 11247 1 1 2 THR CG2 C 14.106 -5.366 -5.207 1.00 . A A . 2 THR CG2 1 1
9 11248 1 1 2 THR H H 14.488 -3.361 -1.454 1.00 . A A . 2 THR H 1 1
9 11249 1 1 2 THR HA H 13.002 -4.204 -2.986 1.00 . A A . 2 THR HA 1 1
9 11250 1 1 2 THR HB H 15.561 -5.668 -3.655 1.00 . A A . 2 THR HB 1 1
9 11251 1 1 2 THR HG1 H 14.605 -3.062 -4.334 1.00 . A A . 2 THR HG1 1 1
9 11252 1 1 2 THR HG21 H 13.222 -4.758 -5.400 1.00 . A A . 2 THR HG21 1 1
9 11253 1 1 2 THR HG22 H 14.822 -5.221 -6.016 1.00 . A A . 2 THR HG22 1 1
9 11254 1 1 2 THR HG23 H 13.827 -6.417 -5.178 1.00 . A A . 2 THR HG23 1 1
9 11255 1 1 2 THR N N 14.472 -4.367 -1.542 1.00 . A A . 2 THR N 1 1
9 11256 1 1 2 THR O O 13.439 -7.303 -2.795 1.00 . A A . 2 THR O 1 1
9 11257 1 1 2 THR OG1 O 15.300 -3.667 -4.014 1.00 . A A . 2 THR OG1 1 1
9 11258 1 1 3 TYR C C 9.944 -7.576 -2.063 1.00 . A A . 3 TYR C 1 1
9 11259 1 1 3 TYR CA C 11.120 -7.184 -1.177 1.00 . A A . 3 TYR CA 1 1
9 11260 1 1 3 TYR CB C 10.621 -6.804 0.210 1.00 . A A . 3 TYR CB 1 1
9 11261 1 1 3 TYR CD1 C 12.681 -7.344 1.583 1.00 . A A . 3 TYR CD1 1 1
9 11262 1 1 3 TYR CD2 C 11.826 -5.064 1.580 1.00 . A A . 3 TYR CD2 1 1
9 11263 1 1 3 TYR CE1 C 13.644 -6.980 2.539 1.00 . A A . 3 TYR CE1 1 1
9 11264 1 1 3 TYR CE2 C 12.762 -4.717 2.564 1.00 . A A . 3 TYR CE2 1 1
9 11265 1 1 3 TYR CG C 11.731 -6.398 1.152 1.00 . A A . 3 TYR CG 1 1
9 11266 1 1 3 TYR CZ C 13.618 -5.694 3.097 1.00 . A A . 3 TYR CZ 1 1
9 11267 1 1 3 TYR H H 11.565 -5.126 -1.532 1.00 . A A . 3 TYR H 1 1
9 11268 1 1 3 TYR HA H 11.773 -8.053 -1.077 1.00 . A A . 3 TYR HA 1 1
9 11269 1 1 3 TYR HB2 H 9.910 -5.982 0.120 1.00 . A A . 3 TYR HB2 1 1
9 11270 1 1 3 TYR HB3 H 10.087 -7.653 0.630 1.00 . A A . 3 TYR HB3 1 1
9 11271 1 1 3 TYR HD1 H 12.638 -8.363 1.225 1.00 . A A . 3 TYR HD1 1 1
9 11272 1 1 3 TYR HD2 H 11.145 -4.318 1.200 1.00 . A A . 3 TYR HD2 1 1
9 11273 1 1 3 TYR HE1 H 14.333 -7.721 2.918 1.00 . A A . 3 TYR HE1 1 1
9 11274 1 1 3 TYR HE2 H 12.768 -3.713 2.952 1.00 . A A . 3 TYR HE2 1 1
9 11275 1 1 3 TYR HH H 13.795 -4.936 4.848 1.00 . A A . 3 TYR HH 1 1
9 11276 1 1 3 TYR N N 11.890 -6.071 -1.718 1.00 . A A . 3 TYR N 1 1
9 11277 1 1 3 TYR O O 9.529 -6.818 -2.932 1.00 . A A . 3 TYR O 1 1
9 11278 1 1 3 TYR OH O 14.344 -5.414 4.212 1.00 . A A . 3 TYR OH 1 1
9 11279 1 1 4 ASN C C 7.003 -9.003 -2.063 1.00 . A A . 4 ASN C 1 1
9 11280 1 1 4 ASN CA C 8.372 -9.448 -2.576 1.00 . A A . 4 ASN CA 1 1
9 11281 1 1 4 ASN CB C 8.594 -10.949 -2.361 1.00 . A A . 4 ASN CB 1 1
9 11282 1 1 4 ASN CG C 7.732 -11.851 -3.227 1.00 . A A . 4 ASN CG 1 1
9 11283 1 1 4 ASN H H 9.783 -9.297 -1.032 1.00 . A A . 4 ASN H 1 1
9 11284 1 1 4 ASN HA H 8.467 -9.215 -3.637 1.00 . A A . 4 ASN HA 1 1
9 11285 1 1 4 ASN HB2 H 9.618 -11.160 -2.612 1.00 . A A . 4 ASN HB2 1 1
9 11286 1 1 4 ASN HB3 H 8.448 -11.213 -1.312 1.00 . A A . 4 ASN HB3 1 1
9 11287 1 1 4 ASN HD21 H 6.132 -11.261 -2.208 1.00 . A A . 4 ASN HD21 1 1
9 11288 1 1 4 ASN HD22 H 5.825 -12.457 -3.473 1.00 . A A . 4 ASN HD22 1 1
9 11289 1 1 4 ASN N N 9.417 -8.777 -1.816 1.00 . A A . 4 ASN N 1 1
9 11290 1 1 4 ASN ND2 N 6.454 -11.926 -2.898 1.00 . A A . 4 ASN ND2 1 1
9 11291 1 1 4 ASN O O 6.410 -9.683 -1.223 1.00 . A A . 4 ASN O 1 1
9 11292 1 1 4 ASN OD1 O 8.226 -12.516 -4.132 1.00 . A A . 4 ASN OD1 1 1
9 11293 1 1 5 VAL C C 4.079 -7.764 -2.656 1.00 . A A . 5 VAL C 1 1
9 11294 1 1 5 VAL CA C 5.323 -7.241 -1.946 1.00 . A A . 5 VAL CA 1 1
9 11295 1 1 5 VAL CB C 5.431 -5.709 -1.993 1.00 . A A . 5 VAL CB 1 1
9 11296 1 1 5 VAL CG1 C 4.140 -5.051 -1.472 1.00 . A A . 5 VAL CG1 1 1
9 11297 1 1 5 VAL CG2 C 6.652 -5.278 -1.169 1.00 . A A . 5 VAL CG2 1 1
9 11298 1 1 5 VAL H H 6.944 -7.435 -3.340 1.00 . A A . 5 VAL H 1 1
9 11299 1 1 5 VAL HA H 5.250 -7.515 -0.895 1.00 . A A . 5 VAL HA 1 1
9 11300 1 1 5 VAL HB H 5.589 -5.375 -3.020 1.00 . A A . 5 VAL HB 1 1
9 11301 1 1 5 VAL HG11 H 3.654 -5.660 -0.713 1.00 . A A . 5 VAL HG11 1 1
9 11302 1 1 5 VAL HG12 H 4.347 -4.067 -1.055 1.00 . A A . 5 VAL HG12 1 1
9 11303 1 1 5 VAL HG13 H 3.439 -4.936 -2.295 1.00 . A A . 5 VAL HG13 1 1
9 11304 1 1 5 VAL HG21 H 6.700 -5.823 -0.230 1.00 . A A . 5 VAL HG21 1 1
9 11305 1 1 5 VAL HG22 H 7.565 -5.487 -1.727 1.00 . A A . 5 VAL HG22 1 1
9 11306 1 1 5 VAL HG23 H 6.602 -4.212 -0.960 1.00 . A A . 5 VAL HG23 1 1
9 11307 1 1 5 VAL N N 6.519 -7.848 -2.512 1.00 . A A . 5 VAL N 1 1
9 11308 1 1 5 VAL O O 3.714 -7.256 -3.716 1.00 . A A . 5 VAL O 1 1
9 11309 1 1 6 LYS C C 1.069 -8.082 -2.483 1.00 . A A . 6 LYS C 1 1
9 11310 1 1 6 LYS CA C 2.122 -9.168 -2.636 1.00 . A A . 6 LYS CA 1 1
9 11311 1 1 6 LYS CB C 1.636 -10.495 -2.069 1.00 . A A . 6 LYS CB 1 1
9 11312 1 1 6 LYS CD C -0.281 -12.143 -2.356 1.00 . A A . 6 LYS CD 1 1
9 11313 1 1 6 LYS CE C 0.659 -13.343 -2.279 1.00 . A A . 6 LYS CE 1 1
9 11314 1 1 6 LYS CG C 0.430 -10.925 -2.914 1.00 . A A . 6 LYS CG 1 1
9 11315 1 1 6 LYS H H 3.664 -9.146 -1.176 1.00 . A A . 6 LYS H 1 1
9 11316 1 1 6 LYS HA H 2.273 -9.351 -3.690 1.00 . A A . 6 LYS HA 1 1
9 11317 1 1 6 LYS HB2 H 2.436 -11.228 -2.154 1.00 . A A . 6 LYS HB2 1 1
9 11318 1 1 6 LYS HB3 H 1.356 -10.374 -1.027 1.00 . A A . 6 LYS HB3 1 1
9 11319 1 1 6 LYS HD2 H -0.726 -11.927 -1.387 1.00 . A A . 6 LYS HD2 1 1
9 11320 1 1 6 LYS HD3 H -1.096 -12.330 -3.050 1.00 . A A . 6 LYS HD3 1 1
9 11321 1 1 6 LYS HE2 H 1.342 -13.309 -3.131 1.00 . A A . 6 LYS HE2 1 1
9 11322 1 1 6 LYS HE3 H 1.262 -13.260 -1.369 1.00 . A A . 6 LYS HE3 1 1
9 11323 1 1 6 LYS HG2 H -0.331 -10.146 -2.955 1.00 . A A . 6 LYS HG2 1 1
9 11324 1 1 6 LYS HG3 H 0.756 -11.133 -3.936 1.00 . A A . 6 LYS HG3 1 1
9 11325 1 1 6 LYS HZ1 H -0.727 -14.573 -3.154 1.00 . A A . 6 LYS HZ1 1 1
9 11326 1 1 6 LYS HZ2 H 0.482 -15.403 -2.394 1.00 . A A . 6 LYS HZ2 1 1
9 11327 1 1 6 LYS HZ3 H -0.725 -14.677 -1.528 1.00 . A A . 6 LYS HZ3 1 1
9 11328 1 1 6 LYS N N 3.383 -8.746 -2.066 1.00 . A A . 6 LYS N 1 1
9 11329 1 1 6 LYS NZ N -0.120 -14.598 -2.330 1.00 . A A . 6 LYS NZ 1 1
9 11330 1 1 6 LYS O O 0.779 -7.638 -1.370 1.00 . A A . 6 LYS O 1 1
9 11331 1 1 7 LEU C C -1.889 -7.881 -4.052 1.00 . A A . 7 LEU C 1 1
9 11332 1 1 7 LEU CA C -0.754 -6.952 -3.672 1.00 . A A . 7 LEU CA 1 1
9 11333 1 1 7 LEU CB C -0.551 -5.855 -4.714 1.00 . A A . 7 LEU CB 1 1
9 11334 1 1 7 LEU CD1 C 0.590 -3.839 -5.524 1.00 . A A . 7 LEU CD1 1 1
9 11335 1 1 7 LEU CD2 C 0.610 -4.277 -3.056 1.00 . A A . 7 LEU CD2 1 1
9 11336 1 1 7 LEU CG C 0.625 -4.912 -4.443 1.00 . A A . 7 LEU CG 1 1
9 11337 1 1 7 LEU H H 0.722 -8.166 -4.495 1.00 . A A . 7 LEU H 1 1
9 11338 1 1 7 LEU HA H -1.014 -6.534 -2.718 1.00 . A A . 7 LEU HA 1 1
9 11339 1 1 7 LEU HB2 H -0.315 -6.347 -5.646 1.00 . A A . 7 LEU HB2 1 1
9 11340 1 1 7 LEU HB3 H -1.464 -5.290 -4.866 1.00 . A A . 7 LEU HB3 1 1
9 11341 1 1 7 LEU HD11 H 0.554 -4.346 -6.484 1.00 . A A . 7 LEU HD11 1 1
9 11342 1 1 7 LEU HD12 H -0.302 -3.226 -5.422 1.00 . A A . 7 LEU HD12 1 1
9 11343 1 1 7 LEU HD13 H 1.474 -3.203 -5.470 1.00 . A A . 7 LEU HD13 1 1
9 11344 1 1 7 LEU HD21 H -0.382 -3.908 -2.806 1.00 . A A . 7 LEU HD21 1 1
9 11345 1 1 7 LEU HD22 H 0.923 -5.031 -2.339 1.00 . A A . 7 LEU HD22 1 1
9 11346 1 1 7 LEU HD23 H 1.321 -3.452 -3.019 1.00 . A A . 7 LEU HD23 1 1
9 11347 1 1 7 LEU HG H 1.546 -5.479 -4.549 1.00 . A A . 7 LEU HG 1 1
9 11348 1 1 7 LEU N N 0.444 -7.747 -3.615 1.00 . A A . 7 LEU N 1 1
9 11349 1 1 7 LEU O O -1.911 -8.347 -5.187 1.00 . A A . 7 LEU O 1 1
9 11350 1 1 8 ILE C C -4.973 -7.811 -3.977 1.00 . A A . 8 ILE C 1 1
9 11351 1 1 8 ILE CA C -4.045 -8.862 -3.377 1.00 . A A . 8 ILE CA 1 1
9 11352 1 1 8 ILE CB C -4.555 -9.531 -2.086 1.00 . A A . 8 ILE CB 1 1
9 11353 1 1 8 ILE CD1 C -3.651 -10.873 -0.120 1.00 . A A . 8 ILE CD1 1 1
9 11354 1 1 8 ILE CG1 C -3.586 -10.633 -1.627 1.00 . A A . 8 ILE CG1 1 1
9 11355 1 1 8 ILE CG2 C -5.970 -10.103 -2.259 1.00 . A A . 8 ILE CG2 1 1
9 11356 1 1 8 ILE H H -2.711 -7.782 -2.181 1.00 . A A . 8 ILE H 1 1
9 11357 1 1 8 ILE HA H -3.907 -9.659 -4.101 1.00 . A A . 8 ILE HA 1 1
9 11358 1 1 8 ILE HB H -4.567 -8.791 -1.301 1.00 . A A . 8 ILE HB 1 1
9 11359 1 1 8 ILE HD11 H -4.659 -11.148 0.186 1.00 . A A . 8 ILE HD11 1 1
9 11360 1 1 8 ILE HD12 H -2.970 -11.682 0.146 1.00 . A A . 8 ILE HD12 1 1
9 11361 1 1 8 ILE HD13 H -3.345 -9.964 0.395 1.00 . A A . 8 ILE HD13 1 1
9 11362 1 1 8 ILE HG12 H -3.819 -11.559 -2.144 1.00 . A A . 8 ILE HG12 1 1
9 11363 1 1 8 ILE HG13 H -2.560 -10.348 -1.857 1.00 . A A . 8 ILE HG13 1 1
9 11364 1 1 8 ILE HG21 H -5.988 -10.806 -3.091 1.00 . A A . 8 ILE HG21 1 1
9 11365 1 1 8 ILE HG22 H -6.280 -10.619 -1.351 1.00 . A A . 8 ILE HG22 1 1
9 11366 1 1 8 ILE HG23 H -6.683 -9.303 -2.450 1.00 . A A . 8 ILE HG23 1 1
9 11367 1 1 8 ILE N N -2.800 -8.169 -3.115 1.00 . A A . 8 ILE N 1 1
9 11368 1 1 8 ILE O O -5.616 -7.030 -3.274 1.00 . A A . 8 ILE O 1 1
9 11369 1 1 9 THR C C -7.122 -7.670 -6.372 1.00 . A A . 9 THR C 1 1
9 11370 1 1 9 THR CA C -5.844 -6.883 -6.068 1.00 . A A . 9 THR CA 1 1
9 11371 1 1 9 THR CB C -5.142 -6.521 -7.370 1.00 . A A . 9 THR CB 1 1
9 11372 1 1 9 THR CG2 C -3.864 -5.723 -7.128 1.00 . A A . 9 THR CG2 1 1
9 11373 1 1 9 THR H H -4.316 -8.285 -5.845 1.00 . A A . 9 THR H 1 1
9 11374 1 1 9 THR HA H -6.043 -5.977 -5.504 1.00 . A A . 9 THR HA 1 1
9 11375 1 1 9 THR HB H -5.852 -5.927 -7.957 1.00 . A A . 9 THR HB 1 1
9 11376 1 1 9 THR HG1 H -5.457 -8.263 -8.236 1.00 . A A . 9 THR HG1 1 1
9 11377 1 1 9 THR HG21 H -3.184 -6.302 -6.502 1.00 . A A . 9 THR HG21 1 1
9 11378 1 1 9 THR HG22 H -3.379 -5.541 -8.086 1.00 . A A . 9 THR HG22 1 1
9 11379 1 1 9 THR HG23 H -4.098 -4.771 -6.660 1.00 . A A . 9 THR HG23 1 1
9 11380 1 1 9 THR N N -4.957 -7.725 -5.303 1.00 . A A . 9 THR N 1 1
9 11381 1 1 9 THR O O -7.050 -8.899 -6.454 1.00 . A A . 9 THR O 1 1
9 11382 1 1 9 THR OG1 O -4.707 -7.713 -7.998 1.00 . A A . 9 THR OG1 1 1
9 11383 1 1 10 PRO C C -9.456 -8.602 -8.077 1.00 . A A . 10 PRO C 1 1
9 11384 1 1 10 PRO CA C -9.540 -7.614 -6.910 1.00 . A A . 10 PRO CA 1 1
9 11385 1 1 10 PRO CB C -10.493 -6.467 -7.225 1.00 . A A . 10 PRO CB 1 1
9 11386 1 1 10 PRO CD C -8.392 -5.549 -6.591 1.00 . A A . 10 PRO CD 1 1
9 11387 1 1 10 PRO CG C -9.875 -5.262 -6.549 1.00 . A A . 10 PRO CG 1 1
9 11388 1 1 10 PRO HA H -9.905 -8.094 -6.007 1.00 . A A . 10 PRO HA 1 1
9 11389 1 1 10 PRO HB2 H -10.529 -6.280 -8.297 1.00 . A A . 10 PRO HB2 1 1
9 11390 1 1 10 PRO HB3 H -11.479 -6.642 -6.817 1.00 . A A . 10 PRO HB3 1 1
9 11391 1 1 10 PRO HD2 H -7.985 -5.084 -7.470 1.00 . A A . 10 PRO HD2 1 1
9 11392 1 1 10 PRO HD3 H -7.930 -5.109 -5.730 1.00 . A A . 10 PRO HD3 1 1
9 11393 1 1 10 PRO HG2 H -10.149 -4.360 -7.077 1.00 . A A . 10 PRO HG2 1 1
9 11394 1 1 10 PRO HG3 H -10.162 -5.203 -5.511 1.00 . A A . 10 PRO HG3 1 1
9 11395 1 1 10 PRO N N -8.258 -6.993 -6.606 1.00 . A A . 10 PRO N 1 1
9 11396 1 1 10 PRO O O -10.100 -9.647 -8.066 1.00 . A A . 10 PRO O 1 1
9 11397 1 1 11 ASP C C -7.863 -10.440 -9.867 1.00 . A A . 11 ASP C 1 1
9 11398 1 1 11 ASP CA C -8.269 -9.024 -10.246 1.00 . A A . 11 ASP CA 1 1
9 11399 1 1 11 ASP CB C -7.078 -8.322 -10.905 1.00 . A A . 11 ASP CB 1 1
9 11400 1 1 11 ASP CG C -7.530 -7.085 -11.658 1.00 . A A . 11 ASP CG 1 1
9 11401 1 1 11 ASP H H -8.166 -7.362 -8.997 1.00 . A A . 11 ASP H 1 1
9 11402 1 1 11 ASP HA H -9.109 -9.066 -10.943 1.00 . A A . 11 ASP HA 1 1
9 11403 1 1 11 ASP HB2 H -6.348 -8.014 -10.159 1.00 . A A . 11 ASP HB2 1 1
9 11404 1 1 11 ASP HB3 H -6.575 -9.015 -11.575 1.00 . A A . 11 ASP HB3 1 1
9 11405 1 1 11 ASP N N -8.633 -8.249 -9.069 1.00 . A A . 11 ASP N 1 1
9 11406 1 1 11 ASP O O -8.132 -11.398 -10.588 1.00 . A A . 11 ASP O 1 1
9 11407 1 1 11 ASP OD1 O -7.858 -6.111 -10.946 1.00 . A A . 11 ASP OD1 1 1
9 11408 1 1 11 ASP OD2 O -7.556 -7.145 -12.905 1.00 . A A . 11 ASP OD2 1 1
9 11409 1 1 12 GLY C C -5.253 -11.784 -7.999 1.00 . A A . 12 GLY C 1 1
9 11410 1 1 12 GLY CA C -6.771 -11.765 -8.105 1.00 . A A . 12 GLY CA 1 1
9 11411 1 1 12 GLY H H -7.096 -9.702 -8.164 1.00 . A A . 12 GLY H 1 1
9 11412 1 1 12 GLY HA2 H -7.220 -11.712 -7.116 1.00 . A A . 12 GLY HA2 1 1
9 11413 1 1 12 GLY HA3 H -7.133 -12.647 -8.636 1.00 . A A . 12 GLY HA3 1 1
9 11414 1 1 12 GLY N N -7.190 -10.537 -8.724 1.00 . A A . 12 GLY N 1 1
9 11415 1 1 12 GLY O O -4.603 -12.616 -8.625 1.00 . A A . 12 GLY O 1 1
9 11416 1 1 13 GLU C C -2.471 -10.208 -8.016 1.00 . A A . 13 GLU C 1 1
9 11417 1 1 13 GLU CA C -3.322 -10.692 -6.841 1.00 . A A . 13 GLU CA 1 1
9 11418 1 1 13 GLU CB C -2.754 -11.987 -6.260 1.00 . A A . 13 GLU CB 1 1
9 11419 1 1 13 GLU CD C -3.086 -13.896 -4.615 1.00 . A A . 13 GLU CD 1 1
9 11420 1 1 13 GLU CG C -3.407 -12.440 -4.950 1.00 . A A . 13 GLU CG 1 1
9 11421 1 1 13 GLU H H -5.367 -10.199 -6.787 1.00 . A A . 13 GLU H 1 1
9 11422 1 1 13 GLU HA H -3.248 -9.939 -6.066 1.00 . A A . 13 GLU HA 1 1
9 11423 1 1 13 GLU HB2 H -2.871 -12.749 -7.015 1.00 . A A . 13 GLU HB2 1 1
9 11424 1 1 13 GLU HB3 H -1.696 -11.843 -6.075 1.00 . A A . 13 GLU HB3 1 1
9 11425 1 1 13 GLU HG2 H -3.031 -11.795 -4.164 1.00 . A A . 13 GLU HG2 1 1
9 11426 1 1 13 GLU HG3 H -4.490 -12.338 -5.012 1.00 . A A . 13 GLU HG3 1 1
9 11427 1 1 13 GLU N N -4.725 -10.854 -7.191 1.00 . A A . 13 GLU N 1 1
9 11428 1 1 13 GLU O O -2.878 -10.262 -9.174 1.00 . A A . 13 GLU O 1 1
9 11429 1 1 13 GLU OE1 O -1.942 -14.157 -4.171 1.00 . A A . 13 GLU OE1 1 1
9 11430 1 1 13 GLU OE2 O -3.995 -14.732 -4.774 1.00 . A A . 13 GLU OE2 1 1
9 11431 1 1 14 VAL C C 1.157 -9.811 -8.163 1.00 . A A . 14 VAL C 1 1
9 11432 1 1 14 VAL CA C -0.235 -9.451 -8.681 1.00 . A A . 14 VAL CA 1 1
9 11433 1 1 14 VAL CB C -0.403 -8.013 -9.200 1.00 . A A . 14 VAL CB 1 1
9 11434 1 1 14 VAL CG1 C -0.379 -6.907 -8.150 1.00 . A A . 14 VAL CG1 1 1
9 11435 1 1 14 VAL CG2 C 0.590 -7.688 -10.314 1.00 . A A . 14 VAL CG2 1 1
9 11436 1 1 14 VAL H H -1.056 -9.617 -6.709 1.00 . A A . 14 VAL H 1 1
9 11437 1 1 14 VAL HA H -0.396 -10.108 -9.535 1.00 . A A . 14 VAL HA 1 1
9 11438 1 1 14 VAL HB H -1.409 -7.971 -9.599 1.00 . A A . 14 VAL HB 1 1
9 11439 1 1 14 VAL HG11 H -1.146 -7.130 -7.413 1.00 . A A . 14 VAL HG11 1 1
9 11440 1 1 14 VAL HG12 H 0.603 -6.817 -7.690 1.00 . A A . 14 VAL HG12 1 1
9 11441 1 1 14 VAL HG13 H -0.632 -5.957 -8.621 1.00 . A A . 14 VAL HG13 1 1
9 11442 1 1 14 VAL HG21 H 0.627 -8.504 -11.036 1.00 . A A . 14 VAL HG21 1 1
9 11443 1 1 14 VAL HG22 H 0.266 -6.783 -10.824 1.00 . A A . 14 VAL HG22 1 1
9 11444 1 1 14 VAL HG23 H 1.581 -7.528 -9.888 1.00 . A A . 14 VAL HG23 1 1
9 11445 1 1 14 VAL N N -1.258 -9.751 -7.692 1.00 . A A . 14 VAL N 1 1
9 11446 1 1 14 VAL O O 1.820 -10.670 -8.740 1.00 . A A . 14 VAL O 1 1
9 11447 1 1 15 GLU C C 3.924 -8.534 -7.360 1.00 . A A . 15 GLU C 1 1
9 11448 1 1 15 GLU CA C 2.912 -9.276 -6.485 1.00 . A A . 15 GLU CA 1 1
9 11449 1 1 15 GLU CB C 3.295 -10.741 -6.188 1.00 . A A . 15 GLU CB 1 1
9 11450 1 1 15 GLU CD C 5.750 -10.513 -5.550 1.00 . A A . 15 GLU CD 1 1
9 11451 1 1 15 GLU CG C 4.359 -10.939 -5.102 1.00 . A A . 15 GLU CG 1 1
9 11452 1 1 15 GLU H H 0.926 -8.514 -6.671 1.00 . A A . 15 GLU H 1 1
9 11453 1 1 15 GLU HA H 2.868 -8.718 -5.560 1.00 . A A . 15 GLU HA 1 1
9 11454 1 1 15 GLU HB2 H 2.401 -11.279 -5.873 1.00 . A A . 15 GLU HB2 1 1
9 11455 1 1 15 GLU HB3 H 3.681 -11.210 -7.090 1.00 . A A . 15 GLU HB3 1 1
9 11456 1 1 15 GLU HG2 H 4.090 -10.394 -4.200 1.00 . A A . 15 GLU HG2 1 1
9 11457 1 1 15 GLU HG3 H 4.392 -12.001 -4.869 1.00 . A A . 15 GLU HG3 1 1
9 11458 1 1 15 GLU N N 1.565 -9.189 -7.053 1.00 . A A . 15 GLU N 1 1
9 11459 1 1 15 GLU O O 3.765 -8.462 -8.578 1.00 . A A . 15 GLU O 1 1
9 11460 1 1 15 GLU OE1 O 6.260 -11.103 -6.525 1.00 . A A . 15 GLU OE1 1 1
9 11461 1 1 15 GLU OE2 O 6.272 -9.576 -4.913 1.00 . A A . 15 GLU OE2 1 1
9 11462 1 1 16 PHE C C 7.092 -6.822 -6.439 1.00 . A A . 16 PHE C 1 1
9 11463 1 1 16 PHE CA C 5.971 -7.171 -7.410 1.00 . A A . 16 PHE CA 1 1
9 11464 1 1 16 PHE CB C 5.422 -5.945 -8.127 1.00 . A A . 16 PHE CB 1 1
9 11465 1 1 16 PHE CD1 C 4.314 -4.814 -6.183 1.00 . A A . 16 PHE CD1 1 1
9 11466 1 1 16 PHE CD2 C 6.176 -3.708 -7.292 1.00 . A A . 16 PHE CD2 1 1
9 11467 1 1 16 PHE CE1 C 4.263 -3.778 -5.247 1.00 . A A . 16 PHE CE1 1 1
9 11468 1 1 16 PHE CE2 C 6.109 -2.665 -6.367 1.00 . A A . 16 PHE CE2 1 1
9 11469 1 1 16 PHE CG C 5.250 -4.759 -7.225 1.00 . A A . 16 PHE CG 1 1
9 11470 1 1 16 PHE CZ C 5.117 -2.670 -5.374 1.00 . A A . 16 PHE CZ 1 1
9 11471 1 1 16 PHE H H 5.107 -8.107 -5.744 1.00 . A A . 16 PHE H 1 1
9 11472 1 1 16 PHE HA H 6.397 -7.790 -8.177 1.00 . A A . 16 PHE HA 1 1
9 11473 1 1 16 PHE HB2 H 6.135 -5.680 -8.893 1.00 . A A . 16 PHE HB2 1 1
9 11474 1 1 16 PHE HB3 H 4.502 -6.172 -8.651 1.00 . A A . 16 PHE HB3 1 1
9 11475 1 1 16 PHE HD1 H 3.696 -5.689 -6.046 1.00 . A A . 16 PHE HD1 1 1
9 11476 1 1 16 PHE HD2 H 7.005 -3.739 -7.986 1.00 . A A . 16 PHE HD2 1 1
9 11477 1 1 16 PHE HE1 H 3.630 -3.911 -4.392 1.00 . A A . 16 PHE HE1 1 1
9 11478 1 1 16 PHE HE2 H 6.905 -1.946 -6.365 1.00 . A A . 16 PHE HE2 1 1
9 11479 1 1 16 PHE HZ H 5.105 -1.885 -4.640 1.00 . A A . 16 PHE HZ 1 1
9 11480 1 1 16 PHE N N 4.930 -7.920 -6.732 1.00 . A A . 16 PHE N 1 1
9 11481 1 1 16 PHE O O 6.902 -6.819 -5.219 1.00 . A A . 16 PHE O 1 1
9 11482 1 1 17 LYS C C 9.381 -4.748 -5.794 1.00 . A A . 17 LYS C 1 1
9 11483 1 1 17 LYS CA C 9.418 -6.221 -6.160 1.00 . A A . 17 LYS CA 1 1
9 11484 1 1 17 LYS CB C 10.721 -6.659 -6.844 1.00 . A A . 17 LYS CB 1 1
9 11485 1 1 17 LYS CD C 10.664 -8.967 -5.731 1.00 . A A . 17 LYS CD 1 1
9 11486 1 1 17 LYS CE C 11.031 -10.123 -6.664 1.00 . A A . 17 LYS CE 1 1
9 11487 1 1 17 LYS CG C 11.469 -7.681 -5.979 1.00 . A A . 17 LYS CG 1 1
9 11488 1 1 17 LYS H H 8.337 -6.342 -7.986 1.00 . A A . 17 LYS H 1 1
9 11489 1 1 17 LYS HA H 9.319 -6.771 -5.236 1.00 . A A . 17 LYS HA 1 1
9 11490 1 1 17 LYS HB2 H 10.503 -7.073 -7.822 1.00 . A A . 17 LYS HB2 1 1
9 11491 1 1 17 LYS HB3 H 11.366 -5.793 -6.983 1.00 . A A . 17 LYS HB3 1 1
9 11492 1 1 17 LYS HD2 H 10.856 -9.287 -4.704 1.00 . A A . 17 LYS HD2 1 1
9 11493 1 1 17 LYS HD3 H 9.599 -8.756 -5.834 1.00 . A A . 17 LYS HD3 1 1
9 11494 1 1 17 LYS HE2 H 12.115 -10.264 -6.670 1.00 . A A . 17 LYS HE2 1 1
9 11495 1 1 17 LYS HE3 H 10.572 -11.035 -6.274 1.00 . A A . 17 LYS HE3 1 1
9 11496 1 1 17 LYS HG2 H 12.439 -7.906 -6.423 1.00 . A A . 17 LYS HG2 1 1
9 11497 1 1 17 LYS HG3 H 11.644 -7.207 -5.011 1.00 . A A . 17 LYS HG3 1 1
9 11498 1 1 17 LYS HZ1 H 10.910 -9.037 -8.405 1.00 . A A . 17 LYS HZ1 1 1
9 11499 1 1 17 LYS HZ2 H 10.794 -10.666 -8.630 1.00 . A A . 17 LYS HZ2 1 1
9 11500 1 1 17 LYS HZ3 H 9.519 -9.827 -8.015 1.00 . A A . 17 LYS HZ3 1 1
9 11501 1 1 17 LYS N N 8.274 -6.535 -6.987 1.00 . A A . 17 LYS N 1 1
9 11502 1 1 17 LYS NZ N 10.529 -9.896 -8.033 1.00 . A A . 17 LYS NZ 1 1
9 11503 1 1 17 LYS O O 9.377 -3.895 -6.674 1.00 . A A . 17 LYS O 1 1
9 11504 1 1 18 CYS C C 10.533 -2.805 -3.133 1.00 . A A . 18 CYS C 1 1
9 11505 1 1 18 CYS CA C 9.325 -3.083 -4.008 1.00 . A A . 18 CYS CA 1 1
9 11506 1 1 18 CYS CB C 8.029 -2.790 -3.278 1.00 . A A . 18 CYS CB 1 1
9 11507 1 1 18 CYS H H 9.370 -5.216 -3.825 1.00 . A A . 18 CYS H 1 1
9 11508 1 1 18 CYS HA H 9.333 -2.367 -4.819 1.00 . A A . 18 CYS HA 1 1
9 11509 1 1 18 CYS HB2 H 7.191 -3.213 -3.825 1.00 . A A . 18 CYS HB2 1 1
9 11510 1 1 18 CYS HB3 H 8.072 -3.240 -2.295 1.00 . A A . 18 CYS HB3 1 1
9 11511 1 1 18 CYS HG H 8.928 -0.708 -2.452 1.00 . A A . 18 CYS HG 1 1
9 11512 1 1 18 CYS N N 9.357 -4.451 -4.497 1.00 . A A . 18 CYS N 1 1
9 11513 1 1 18 CYS O O 10.745 -3.474 -2.118 1.00 . A A . 18 CYS O 1 1
9 11514 1 1 18 CYS SG S 7.854 -0.983 -3.207 1.00 . A A . 18 CYS SG 1 1
9 11515 1 1 19 ASP C C 11.928 -0.689 -1.505 1.00 . A A . 19 ASP C 1 1
9 11516 1 1 19 ASP CA C 12.458 -1.332 -2.778 1.00 . A A . 19 ASP CA 1 1
9 11517 1 1 19 ASP CB C 13.322 -0.349 -3.584 1.00 . A A . 19 ASP CB 1 1
9 11518 1 1 19 ASP CG C 13.848 -0.896 -4.904 1.00 . A A . 19 ASP CG 1 1
9 11519 1 1 19 ASP H H 11.156 -1.384 -4.437 1.00 . A A . 19 ASP H 1 1
9 11520 1 1 19 ASP HA H 13.099 -2.162 -2.502 1.00 . A A . 19 ASP HA 1 1
9 11521 1 1 19 ASP HB2 H 12.766 0.561 -3.789 1.00 . A A . 19 ASP HB2 1 1
9 11522 1 1 19 ASP HB3 H 14.187 -0.080 -2.980 1.00 . A A . 19 ASP HB3 1 1
9 11523 1 1 19 ASP N N 11.329 -1.821 -3.544 1.00 . A A . 19 ASP N 1 1
9 11524 1 1 19 ASP O O 10.916 0.005 -1.515 1.00 . A A . 19 ASP O 1 1
9 11525 1 1 19 ASP OD1 O 13.516 -2.059 -5.237 1.00 . A A . 19 ASP OD1 1 1
9 11526 1 1 19 ASP OD2 O 14.587 -0.144 -5.568 1.00 . A A . 19 ASP OD2 1 1
9 11527 1 1 20 ASP C C 12.536 1.313 0.673 1.00 . A A . 20 ASP C 1 1
9 11528 1 1 20 ASP CA C 12.468 -0.200 0.858 1.00 . A A . 20 ASP CA 1 1
9 11529 1 1 20 ASP CB C 13.467 -0.703 1.928 1.00 . A A . 20 ASP CB 1 1
9 11530 1 1 20 ASP CG C 14.846 -1.143 1.474 1.00 . A A . 20 ASP CG 1 1
9 11531 1 1 20 ASP H H 13.540 -1.364 -0.546 1.00 . A A . 20 ASP H 1 1
9 11532 1 1 20 ASP HA H 11.460 -0.410 1.214 1.00 . A A . 20 ASP HA 1 1
9 11533 1 1 20 ASP HB2 H 13.622 0.043 2.700 1.00 . A A . 20 ASP HB2 1 1
9 11534 1 1 20 ASP HB3 H 13.013 -1.564 2.406 1.00 . A A . 20 ASP HB3 1 1
9 11535 1 1 20 ASP N N 12.649 -0.888 -0.414 1.00 . A A . 20 ASP N 1 1
9 11536 1 1 20 ASP O O 11.861 2.055 1.377 1.00 . A A . 20 ASP O 1 1
9 11537 1 1 20 ASP OD1 O 14.997 -1.526 0.294 1.00 . A A . 20 ASP OD1 1 1
9 11538 1 1 20 ASP OD2 O 15.643 -1.561 2.343 1.00 . A A . 20 ASP OD2 1 1
9 11539 1 1 21 ASP C C 12.484 3.685 -1.612 1.00 . A A . 21 ASP C 1 1
9 11540 1 1 21 ASP CA C 13.525 3.161 -0.617 1.00 . A A . 21 ASP CA 1 1
9 11541 1 1 21 ASP CB C 14.947 3.361 -1.170 1.00 . A A . 21 ASP CB 1 1
9 11542 1 1 21 ASP CG C 16.059 3.172 -0.141 1.00 . A A . 21 ASP CG 1 1
9 11543 1 1 21 ASP H H 13.828 1.068 -0.832 1.00 . A A . 21 ASP H 1 1
9 11544 1 1 21 ASP HA H 13.423 3.759 0.290 1.00 . A A . 21 ASP HA 1 1
9 11545 1 1 21 ASP HB2 H 15.117 2.685 -2.008 1.00 . A A . 21 ASP HB2 1 1
9 11546 1 1 21 ASP HB3 H 15.036 4.382 -1.534 1.00 . A A . 21 ASP HB3 1 1
9 11547 1 1 21 ASP N N 13.323 1.757 -0.304 1.00 . A A . 21 ASP N 1 1
9 11548 1 1 21 ASP O O 12.491 4.882 -1.894 1.00 . A A . 21 ASP O 1 1
9 11549 1 1 21 ASP OD1 O 15.765 3.259 1.071 1.00 . A A . 21 ASP OD1 1 1
9 11550 1 1 21 ASP OD2 O 17.206 2.965 -0.594 1.00 . A A . 21 ASP OD2 1 1
9 11551 1 1 22 VAL C C 9.197 2.989 -2.596 1.00 . A A . 22 VAL C 1 1
9 11552 1 1 22 VAL CA C 10.596 3.262 -3.135 1.00 . A A . 22 VAL CA 1 1
9 11553 1 1 22 VAL CB C 10.837 2.618 -4.514 1.00 . A A . 22 VAL CB 1 1
9 11554 1 1 22 VAL CG1 C 10.259 1.207 -4.644 1.00 . A A . 22 VAL CG1 1 1
9 11555 1 1 22 VAL CG2 C 10.197 3.464 -5.614 1.00 . A A . 22 VAL CG2 1 1
9 11556 1 1 22 VAL H H 11.543 1.873 -1.840 1.00 . A A . 22 VAL H 1 1
9 11557 1 1 22 VAL HA H 10.671 4.339 -3.274 1.00 . A A . 22 VAL HA 1 1
9 11558 1 1 22 VAL HB H 11.912 2.587 -4.698 1.00 . A A . 22 VAL HB 1 1
9 11559 1 1 22 VAL HG11 H 10.485 0.631 -3.759 1.00 . A A . 22 VAL HG11 1 1
9 11560 1 1 22 VAL HG12 H 9.176 1.239 -4.765 1.00 . A A . 22 VAL HG12 1 1
9 11561 1 1 22 VAL HG13 H 10.702 0.713 -5.505 1.00 . A A . 22 VAL HG13 1 1
9 11562 1 1 22 VAL HG21 H 10.574 4.484 -5.569 1.00 . A A . 22 VAL HG21 1 1
9 11563 1 1 22 VAL HG22 H 10.444 3.037 -6.585 1.00 . A A . 22 VAL HG22 1 1
9 11564 1 1 22 VAL HG23 H 9.115 3.466 -5.488 1.00 . A A . 22 VAL HG23 1 1
9 11565 1 1 22 VAL N N 11.601 2.834 -2.163 1.00 . A A . 22 VAL N 1 1
9 11566 1 1 22 VAL O O 8.977 2.049 -1.834 1.00 . A A . 22 VAL O 1 1
9 11567 1 1 23 TYR C C 6.217 2.452 -3.181 1.00 . A A . 23 TYR C 1 1
9 11568 1 1 23 TYR CA C 6.879 3.661 -2.525 1.00 . A A . 23 TYR CA 1 1
9 11569 1 1 23 TYR CB C 6.073 4.921 -2.812 1.00 . A A . 23 TYR CB 1 1
9 11570 1 1 23 TYR CD1 C 6.696 6.216 -0.720 1.00 . A A . 23 TYR CD1 1 1
9 11571 1 1 23 TYR CD2 C 6.736 7.366 -2.864 1.00 . A A . 23 TYR CD2 1 1
9 11572 1 1 23 TYR CE1 C 6.910 7.439 -0.062 1.00 . A A . 23 TYR CE1 1 1
9 11573 1 1 23 TYR CE2 C 7.041 8.572 -2.209 1.00 . A A . 23 TYR CE2 1 1
9 11574 1 1 23 TYR CG C 6.559 6.183 -2.121 1.00 . A A . 23 TYR CG 1 1
9 11575 1 1 23 TYR CZ C 7.109 8.611 -0.805 1.00 . A A . 23 TYR CZ 1 1
9 11576 1 1 23 TYR H H 8.449 4.572 -3.630 1.00 . A A . 23 TYR H 1 1
9 11577 1 1 23 TYR HA H 6.925 3.507 -1.455 1.00 . A A . 23 TYR HA 1 1
9 11578 1 1 23 TYR HB2 H 6.034 5.080 -3.890 1.00 . A A . 23 TYR HB2 1 1
9 11579 1 1 23 TYR HB3 H 5.064 4.709 -2.469 1.00 . A A . 23 TYR HB3 1 1
9 11580 1 1 23 TYR HD1 H 6.573 5.321 -0.132 1.00 . A A . 23 TYR HD1 1 1
9 11581 1 1 23 TYR HD2 H 6.605 7.362 -3.937 1.00 . A A . 23 TYR HD2 1 1
9 11582 1 1 23 TYR HE1 H 6.945 7.475 1.019 1.00 . A A . 23 TYR HE1 1 1
9 11583 1 1 23 TYR HE2 H 7.154 9.476 -2.788 1.00 . A A . 23 TYR HE2 1 1
9 11584 1 1 23 TYR HH H 7.664 10.474 -0.747 1.00 . A A . 23 TYR HH 1 1
9 11585 1 1 23 TYR N N 8.239 3.826 -2.986 1.00 . A A . 23 TYR N 1 1
9 11586 1 1 23 TYR O O 6.506 2.141 -4.339 1.00 . A A . 23 TYR O 1 1
9 11587 1 1 23 TYR OH O 7.324 9.794 -0.164 1.00 . A A . 23 TYR OH 1 1
9 11588 1 1 24 VAL C C 3.420 1.178 -4.002 1.00 . A A . 24 VAL C 1 1
9 11589 1 1 24 VAL CA C 4.491 0.696 -3.015 1.00 . A A . 24 VAL CA 1 1
9 11590 1 1 24 VAL CB C 3.829 -0.121 -1.889 1.00 . A A . 24 VAL CB 1 1
9 11591 1 1 24 VAL CG1 C 3.466 -1.525 -2.384 1.00 . A A . 24 VAL CG1 1 1
9 11592 1 1 24 VAL CG2 C 4.715 -0.321 -0.666 1.00 . A A . 24 VAL CG2 1 1
9 11593 1 1 24 VAL H H 5.126 2.102 -1.517 1.00 . A A . 24 VAL H 1 1
9 11594 1 1 24 VAL HA H 5.187 0.063 -3.573 1.00 . A A . 24 VAL HA 1 1
9 11595 1 1 24 VAL HB H 2.932 0.408 -1.567 1.00 . A A . 24 VAL HB 1 1
9 11596 1 1 24 VAL HG11 H 2.938 -1.489 -3.338 1.00 . A A . 24 VAL HG11 1 1
9 11597 1 1 24 VAL HG12 H 4.384 -2.101 -2.501 1.00 . A A . 24 VAL HG12 1 1
9 11598 1 1 24 VAL HG13 H 2.835 -2.013 -1.644 1.00 . A A . 24 VAL HG13 1 1
9 11599 1 1 24 VAL HG21 H 5.692 -0.659 -0.997 1.00 . A A . 24 VAL HG21 1 1
9 11600 1 1 24 VAL HG22 H 4.802 0.609 -0.119 1.00 . A A . 24 VAL HG22 1 1
9 11601 1 1 24 VAL HG23 H 4.267 -1.062 -0.006 1.00 . A A . 24 VAL HG23 1 1
9 11602 1 1 24 VAL N N 5.271 1.815 -2.479 1.00 . A A . 24 VAL N 1 1
9 11603 1 1 24 VAL O O 2.232 0.898 -3.855 1.00 . A A . 24 VAL O 1 1
9 11604 1 1 25 LEU C C 3.986 2.753 -7.242 1.00 . A A . 25 LEU C 1 1
9 11605 1 1 25 LEU CA C 3.041 2.362 -6.128 1.00 . A A . 25 LEU CA 1 1
9 11606 1 1 25 LEU CB C 2.145 3.521 -5.692 1.00 . A A . 25 LEU CB 1 1
9 11607 1 1 25 LEU CD1 C 0.194 4.952 -6.250 1.00 . A A . 25 LEU CD1 1 1
9 11608 1 1 25 LEU CD2 C 2.113 5.097 -7.720 1.00 . A A . 25 LEU CD2 1 1
9 11609 1 1 25 LEU CG C 1.326 4.122 -6.844 1.00 . A A . 25 LEU CG 1 1
9 11610 1 1 25 LEU H H 4.858 2.031 -5.085 1.00 . A A . 25 LEU H 1 1
9 11611 1 1 25 LEU HA H 2.394 1.559 -6.476 1.00 . A A . 25 LEU HA 1 1
9 11612 1 1 25 LEU HB2 H 1.431 3.098 -4.991 1.00 . A A . 25 LEU HB2 1 1
9 11613 1 1 25 LEU HB3 H 2.728 4.297 -5.193 1.00 . A A . 25 LEU HB3 1 1
9 11614 1 1 25 LEU HD11 H -0.398 4.356 -5.559 1.00 . A A . 25 LEU HD11 1 1
9 11615 1 1 25 LEU HD12 H 0.622 5.807 -5.728 1.00 . A A . 25 LEU HD12 1 1
9 11616 1 1 25 LEU HD13 H -0.456 5.305 -7.044 1.00 . A A . 25 LEU HD13 1 1
9 11617 1 1 25 LEU HD21 H 2.693 5.773 -7.092 1.00 . A A . 25 LEU HD21 1 1
9 11618 1 1 25 LEU HD22 H 2.773 4.597 -8.422 1.00 . A A . 25 LEU HD22 1 1
9 11619 1 1 25 LEU HD23 H 1.388 5.655 -8.308 1.00 . A A . 25 LEU HD23 1 1
9 11620 1 1 25 LEU HG H 0.894 3.330 -7.458 1.00 . A A . 25 LEU HG 1 1
9 11621 1 1 25 LEU N N 3.859 1.886 -5.033 1.00 . A A . 25 LEU N 1 1
9 11622 1 1 25 LEU O O 3.839 2.265 -8.352 1.00 . A A . 25 LEU O 1 1
9 11623 1 1 26 ASP C C 6.489 2.981 -8.773 1.00 . A A . 26 ASP C 1 1
9 11624 1 1 26 ASP CA C 5.886 4.127 -7.955 1.00 . A A . 26 ASP CA 1 1
9 11625 1 1 26 ASP CB C 6.965 5.005 -7.296 1.00 . A A . 26 ASP CB 1 1
9 11626 1 1 26 ASP CG C 6.768 6.474 -7.649 1.00 . A A . 26 ASP CG 1 1
9 11627 1 1 26 ASP H H 5.048 3.931 -5.991 1.00 . A A . 26 ASP H 1 1
9 11628 1 1 26 ASP HA H 5.302 4.740 -8.647 1.00 . A A . 26 ASP HA 1 1
9 11629 1 1 26 ASP HB2 H 6.953 4.901 -6.213 1.00 . A A . 26 ASP HB2 1 1
9 11630 1 1 26 ASP HB3 H 7.951 4.708 -7.654 1.00 . A A . 26 ASP HB3 1 1
9 11631 1 1 26 ASP N N 4.976 3.598 -6.942 1.00 . A A . 26 ASP N 1 1
9 11632 1 1 26 ASP O O 6.323 2.901 -9.990 1.00 . A A . 26 ASP O 1 1
9 11633 1 1 26 ASP OD1 O 5.877 7.094 -7.028 1.00 . A A . 26 ASP OD1 1 1
9 11634 1 1 26 ASP OD2 O 7.509 6.951 -8.532 1.00 . A A . 26 ASP OD2 1 1
9 11635 1 1 27 GLN C C 6.634 -0.102 -9.188 1.00 . A A . 27 GLN C 1 1
9 11636 1 1 27 GLN CA C 7.723 0.873 -8.711 1.00 . A A . 27 GLN CA 1 1
9 11637 1 1 27 GLN CB C 8.724 0.282 -7.712 1.00 . A A . 27 GLN CB 1 1
9 11638 1 1 27 GLN CD C 10.946 -0.936 -7.724 1.00 . A A . 27 GLN CD 1 1
9 11639 1 1 27 GLN CG C 9.513 -0.901 -8.272 1.00 . A A . 27 GLN CG 1 1
9 11640 1 1 27 GLN H H 7.214 2.113 -7.078 1.00 . A A . 27 GLN H 1 1
9 11641 1 1 27 GLN HA H 8.283 1.202 -9.589 1.00 . A A . 27 GLN HA 1 1
9 11642 1 1 27 GLN HB2 H 9.430 1.078 -7.479 1.00 . A A . 27 GLN HB2 1 1
9 11643 1 1 27 GLN HB3 H 8.222 -0.016 -6.790 1.00 . A A . 27 GLN HB3 1 1
9 11644 1 1 27 GLN HE21 H 10.582 -2.592 -6.632 1.00 . A A . 27 GLN HE21 1 1
9 11645 1 1 27 GLN HE22 H 12.201 -1.904 -6.404 1.00 . A A . 27 GLN HE22 1 1
9 11646 1 1 27 GLN HG2 H 8.954 -1.805 -8.036 1.00 . A A . 27 GLN HG2 1 1
9 11647 1 1 27 GLN HG3 H 9.569 -0.793 -9.353 1.00 . A A . 27 GLN HG3 1 1
9 11648 1 1 27 GLN N N 7.138 2.041 -8.082 1.00 . A A . 27 GLN N 1 1
9 11649 1 1 27 GLN NE2 N 11.257 -1.861 -6.818 1.00 . A A . 27 GLN NE2 1 1
9 11650 1 1 27 GLN O O 6.852 -0.875 -10.113 1.00 . A A . 27 GLN O 1 1
9 11651 1 1 27 GLN OE1 O 11.764 -0.108 -8.107 1.00 . A A . 27 GLN OE1 1 1
9 11652 1 1 28 ALA C C 3.884 -0.487 -10.431 1.00 . A A . 28 ALA C 1 1
9 11653 1 1 28 ALA CA C 4.302 -0.853 -9.003 1.00 . A A . 28 ALA CA 1 1
9 11654 1 1 28 ALA CB C 3.163 -0.668 -7.999 1.00 . A A . 28 ALA CB 1 1
9 11655 1 1 28 ALA H H 5.269 0.697 -7.935 1.00 . A A . 28 ALA H 1 1
9 11656 1 1 28 ALA HA H 4.577 -1.908 -8.988 1.00 . A A . 28 ALA HA 1 1
9 11657 1 1 28 ALA HB1 H 3.559 -0.392 -7.023 1.00 . A A . 28 ALA HB1 1 1
9 11658 1 1 28 ALA HB2 H 2.466 0.091 -8.360 1.00 . A A . 28 ALA HB2 1 1
9 11659 1 1 28 ALA HB3 H 2.630 -1.605 -7.875 1.00 . A A . 28 ALA HB3 1 1
9 11660 1 1 28 ALA N N 5.442 -0.047 -8.590 1.00 . A A . 28 ALA N 1 1
9 11661 1 1 28 ALA O O 3.814 -1.365 -11.292 1.00 . A A . 28 ALA O 1 1
9 11662 1 1 29 GLU C C 4.304 0.778 -13.024 1.00 . A A . 29 GLU C 1 1
9 11663 1 1 29 GLU CA C 3.291 1.316 -12.010 1.00 . A A . 29 GLU CA 1 1
9 11664 1 1 29 GLU CB C 3.282 2.857 -12.045 1.00 . A A . 29 GLU CB 1 1
9 11665 1 1 29 GLU CD C 1.986 4.995 -11.644 1.00 . A A . 29 GLU CD 1 1
9 11666 1 1 29 GLU CG C 2.061 3.491 -11.364 1.00 . A A . 29 GLU CG 1 1
9 11667 1 1 29 GLU H H 3.716 1.472 -9.935 1.00 . A A . 29 GLU H 1 1
9 11668 1 1 29 GLU HA H 2.285 0.961 -12.246 1.00 . A A . 29 GLU HA 1 1
9 11669 1 1 29 GLU HB2 H 4.196 3.256 -11.602 1.00 . A A . 29 GLU HB2 1 1
9 11670 1 1 29 GLU HB3 H 3.255 3.166 -13.093 1.00 . A A . 29 GLU HB3 1 1
9 11671 1 1 29 GLU HG2 H 1.152 3.038 -11.760 1.00 . A A . 29 GLU HG2 1 1
9 11672 1 1 29 GLU HG3 H 2.102 3.290 -10.296 1.00 . A A . 29 GLU HG3 1 1
9 11673 1 1 29 GLU N N 3.628 0.803 -10.689 1.00 . A A . 29 GLU N 1 1
9 11674 1 1 29 GLU O O 3.913 0.255 -14.065 1.00 . A A . 29 GLU O 1 1
9 11675 1 1 29 GLU OE1 O 1.650 5.345 -12.794 1.00 . A A . 29 GLU OE1 1 1
9 11676 1 1 29 GLU OE2 O 2.267 5.795 -10.722 1.00 . A A . 29 GLU OE2 1 1
9 11677 1 1 30 GLU C C 6.501 -1.122 -13.902 1.00 . A A . 30 GLU C 1 1
9 11678 1 1 30 GLU CA C 6.681 0.347 -13.517 1.00 . A A . 30 GLU CA 1 1
9 11679 1 1 30 GLU CB C 8.046 0.635 -12.878 1.00 . A A . 30 GLU CB 1 1
9 11680 1 1 30 GLU CD C 8.855 2.771 -14.002 1.00 . A A . 30 GLU CD 1 1
9 11681 1 1 30 GLU CG C 8.324 2.141 -12.719 1.00 . A A . 30 GLU CG 1 1
9 11682 1 1 30 GLU H H 5.842 1.329 -11.825 1.00 . A A . 30 GLU H 1 1
9 11683 1 1 30 GLU HA H 6.653 0.863 -14.458 1.00 . A A . 30 GLU HA 1 1
9 11684 1 1 30 GLU HB2 H 8.100 0.155 -11.905 1.00 . A A . 30 GLU HB2 1 1
9 11685 1 1 30 GLU HB3 H 8.830 0.208 -13.507 1.00 . A A . 30 GLU HB3 1 1
9 11686 1 1 30 GLU HG2 H 7.431 2.683 -12.408 1.00 . A A . 30 GLU HG2 1 1
9 11687 1 1 30 GLU HG3 H 9.082 2.275 -11.948 1.00 . A A . 30 GLU HG3 1 1
9 11688 1 1 30 GLU N N 5.597 0.858 -12.686 1.00 . A A . 30 GLU N 1 1
9 11689 1 1 30 GLU O O 6.794 -1.501 -15.035 1.00 . A A . 30 GLU O 1 1
9 11690 1 1 30 GLU OE1 O 8.033 3.005 -14.913 1.00 . A A . 30 GLU OE1 1 1
9 11691 1 1 30 GLU OE2 O 10.083 3.001 -14.054 1.00 . A A . 30 GLU OE2 1 1
9 11692 1 1 31 GLU C C 4.493 -3.546 -14.069 1.00 . A A . 31 GLU C 1 1
9 11693 1 1 31 GLU CA C 5.789 -3.372 -13.277 1.00 . A A . 31 GLU CA 1 1
9 11694 1 1 31 GLU CB C 5.764 -4.179 -11.976 1.00 . A A . 31 GLU CB 1 1
9 11695 1 1 31 GLU CD C 7.910 -5.001 -10.813 1.00 . A A . 31 GLU CD 1 1
9 11696 1 1 31 GLU CG C 6.976 -3.814 -11.106 1.00 . A A . 31 GLU CG 1 1
9 11697 1 1 31 GLU H H 5.766 -1.608 -12.060 1.00 . A A . 31 GLU H 1 1
9 11698 1 1 31 GLU HA H 6.618 -3.750 -13.879 1.00 . A A . 31 GLU HA 1 1
9 11699 1 1 31 GLU HB2 H 4.849 -3.954 -11.426 1.00 . A A . 31 GLU HB2 1 1
9 11700 1 1 31 GLU HB3 H 5.770 -5.243 -12.217 1.00 . A A . 31 GLU HB3 1 1
9 11701 1 1 31 GLU HG2 H 7.540 -3.028 -11.603 1.00 . A A . 31 GLU HG2 1 1
9 11702 1 1 31 GLU HG3 H 6.578 -3.352 -10.212 1.00 . A A . 31 GLU HG3 1 1
9 11703 1 1 31 GLU N N 6.007 -1.956 -12.986 1.00 . A A . 31 GLU N 1 1
9 11704 1 1 31 GLU O O 4.324 -4.517 -14.804 1.00 . A A . 31 GLU O 1 1
9 11705 1 1 31 GLU OE1 O 8.257 -5.697 -11.789 1.00 . A A . 31 GLU OE1 1 1
9 11706 1 1 31 GLU OE2 O 8.252 -5.230 -9.626 1.00 . A A . 31 GLU OE2 1 1
9 11707 1 1 32 GLY C C 1.132 -2.484 -13.625 1.00 . A A . 32 GLY C 1 1
9 11708 1 1 32 GLY CA C 2.308 -2.494 -14.598 1.00 . A A . 32 GLY CA 1 1
9 11709 1 1 32 GLY H H 3.837 -1.837 -13.265 1.00 . A A . 32 GLY H 1 1
9 11710 1 1 32 GLY HA2 H 2.292 -1.564 -15.167 1.00 . A A . 32 GLY HA2 1 1
9 11711 1 1 32 GLY HA3 H 2.177 -3.324 -15.294 1.00 . A A . 32 GLY HA3 1 1
9 11712 1 1 32 GLY N N 3.579 -2.591 -13.898 1.00 . A A . 32 GLY N 1 1
9 11713 1 1 32 GLY O O -0.011 -2.667 -14.040 1.00 . A A . 32 GLY O 1 1
9 11714 1 1 33 ILE C C -0.522 -1.109 -11.329 1.00 . A A . 33 ILE C 1 1
9 11715 1 1 33 ILE CA C 0.337 -2.371 -11.323 1.00 . A A . 33 ILE CA 1 1
9 11716 1 1 33 ILE CB C 0.941 -2.619 -9.942 1.00 . A A . 33 ILE CB 1 1
9 11717 1 1 33 ILE CD1 C 2.479 -4.302 -8.762 1.00 . A A . 33 ILE CD1 1 1
9 11718 1 1 33 ILE CG1 C 1.646 -3.977 -9.991 1.00 . A A . 33 ILE CG1 1 1
9 11719 1 1 33 ILE CG2 C -0.141 -2.597 -8.845 1.00 . A A . 33 ILE CG2 1 1
9 11720 1 1 33 ILE H H 2.356 -2.185 -12.015 1.00 . A A . 33 ILE H 1 1
9 11721 1 1 33 ILE HA H -0.300 -3.229 -11.547 1.00 . A A . 33 ILE HA 1 1
9 11722 1 1 33 ILE HB H 1.657 -1.832 -9.761 1.00 . A A . 33 ILE HB 1 1
9 11723 1 1 33 ILE HD11 H 2.106 -3.832 -7.862 1.00 . A A . 33 ILE HD11 1 1
9 11724 1 1 33 ILE HD12 H 2.487 -5.382 -8.620 1.00 . A A . 33 ILE HD12 1 1
9 11725 1 1 33 ILE HD13 H 3.489 -3.941 -8.945 1.00 . A A . 33 ILE HD13 1 1
9 11726 1 1 33 ILE HG12 H 0.873 -4.726 -10.140 1.00 . A A . 33 ILE HG12 1 1
9 11727 1 1 33 ILE HG13 H 2.351 -4.014 -10.820 1.00 . A A . 33 ILE HG13 1 1
9 11728 1 1 33 ILE HG21 H -0.729 -1.683 -8.871 1.00 . A A . 33 ILE HG21 1 1
9 11729 1 1 33 ILE HG22 H -0.812 -3.449 -8.956 1.00 . A A . 33 ILE HG22 1 1
9 11730 1 1 33 ILE HG23 H 0.324 -2.622 -7.866 1.00 . A A . 33 ILE HG23 1 1
9 11731 1 1 33 ILE N N 1.389 -2.300 -12.327 1.00 . A A . 33 ILE N 1 1
9 11732 1 1 33 ILE O O -0.122 -0.059 -10.828 1.00 . A A . 33 ILE O 1 1
9 11733 1 1 34 ASP C C -3.387 -0.184 -10.346 1.00 . A A . 34 ASP C 1 1
9 11734 1 1 34 ASP CA C -2.776 -0.231 -11.750 1.00 . A A . 34 ASP CA 1 1
9 11735 1 1 34 ASP CB C -3.827 -0.544 -12.818 1.00 . A A . 34 ASP CB 1 1
9 11736 1 1 34 ASP CG C -4.829 0.591 -12.990 1.00 . A A . 34 ASP CG 1 1
9 11737 1 1 34 ASP H H -1.994 -2.167 -12.184 1.00 . A A . 34 ASP H 1 1
9 11738 1 1 34 ASP HA H -2.325 0.737 -11.976 1.00 . A A . 34 ASP HA 1 1
9 11739 1 1 34 ASP HB2 H -3.319 -0.699 -13.769 1.00 . A A . 34 ASP HB2 1 1
9 11740 1 1 34 ASP HB3 H -4.360 -1.449 -12.525 1.00 . A A . 34 ASP HB3 1 1
9 11741 1 1 34 ASP N N -1.753 -1.262 -11.806 1.00 . A A . 34 ASP N 1 1
9 11742 1 1 34 ASP O O -4.533 -0.582 -10.142 1.00 . A A . 34 ASP O 1 1
9 11743 1 1 34 ASP OD1 O -4.360 1.734 -13.178 1.00 . A A . 34 ASP OD1 1 1
9 11744 1 1 34 ASP OD2 O -6.043 0.298 -12.976 1.00 . A A . 34 ASP OD2 1 1
9 11745 1 1 35 ILE C C -4.232 1.591 -8.105 1.00 . A A . 35 ILE C 1 1
9 11746 1 1 35 ILE CA C -3.197 0.451 -8.014 1.00 . A A . 35 ILE CA 1 1
9 11747 1 1 35 ILE CB C -2.081 0.667 -6.963 1.00 . A A . 35 ILE CB 1 1
9 11748 1 1 35 ILE CD1 C -0.679 -0.409 -5.105 1.00 . A A . 35 ILE CD1 1 1
9 11749 1 1 35 ILE CG1 C -2.004 -0.426 -5.885 1.00 . A A . 35 ILE CG1 1 1
9 11750 1 1 35 ILE CG2 C -1.992 2.096 -6.411 1.00 . A A . 35 ILE CG2 1 1
9 11751 1 1 35 ILE H H -1.657 0.518 -9.510 1.00 . A A . 35 ILE H 1 1
9 11752 1 1 35 ILE HA H -3.705 -0.491 -7.809 1.00 . A A . 35 ILE HA 1 1
9 11753 1 1 35 ILE HB H -1.160 0.487 -7.481 1.00 . A A . 35 ILE HB 1 1
9 11754 1 1 35 ILE HD11 H 0.162 -0.550 -5.784 1.00 . A A . 35 ILE HD11 1 1
9 11755 1 1 35 ILE HD12 H -0.546 0.526 -4.564 1.00 . A A . 35 ILE HD12 1 1
9 11756 1 1 35 ILE HD13 H -0.675 -1.212 -4.370 1.00 . A A . 35 ILE HD13 1 1
9 11757 1 1 35 ILE HG12 H -2.816 -0.353 -5.171 1.00 . A A . 35 ILE HG12 1 1
9 11758 1 1 35 ILE HG13 H -2.069 -1.376 -6.412 1.00 . A A . 35 ILE HG13 1 1
9 11759 1 1 35 ILE HG21 H -1.980 2.813 -7.232 1.00 . A A . 35 ILE HG21 1 1
9 11760 1 1 35 ILE HG22 H -2.824 2.323 -5.746 1.00 . A A . 35 ILE HG22 1 1
9 11761 1 1 35 ILE HG23 H -1.066 2.213 -5.855 1.00 . A A . 35 ILE HG23 1 1
9 11762 1 1 35 ILE N N -2.620 0.251 -9.339 1.00 . A A . 35 ILE N 1 1
9 11763 1 1 35 ILE O O -4.150 2.427 -9.006 1.00 . A A . 35 ILE O 1 1
9 11764 1 1 36 PRO C C -5.779 3.992 -6.769 1.00 . A A . 36 PRO C 1 1
9 11765 1 1 36 PRO CA C -6.292 2.614 -7.203 1.00 . A A . 36 PRO CA 1 1
9 11766 1 1 36 PRO CB C -7.367 2.033 -6.281 1.00 . A A . 36 PRO CB 1 1
9 11767 1 1 36 PRO CD C -5.326 0.734 -6.072 1.00 . A A . 36 PRO CD 1 1
9 11768 1 1 36 PRO CG C -6.614 1.093 -5.342 1.00 . A A . 36 PRO CG 1 1
9 11769 1 1 36 PRO HA H -6.709 2.702 -8.208 1.00 . A A . 36 PRO HA 1 1
9 11770 1 1 36 PRO HB2 H -7.934 2.792 -5.741 1.00 . A A . 36 PRO HB2 1 1
9 11771 1 1 36 PRO HB3 H -8.047 1.432 -6.887 1.00 . A A . 36 PRO HB3 1 1
9 11772 1 1 36 PRO HD2 H -4.495 0.870 -5.397 1.00 . A A . 36 PRO HD2 1 1
9 11773 1 1 36 PRO HD3 H -5.323 -0.290 -6.418 1.00 . A A . 36 PRO HD3 1 1
9 11774 1 1 36 PRO HG2 H -6.373 1.566 -4.393 1.00 . A A . 36 PRO HG2 1 1
9 11775 1 1 36 PRO HG3 H -7.215 0.218 -5.151 1.00 . A A . 36 PRO HG3 1 1
9 11776 1 1 36 PRO N N -5.209 1.643 -7.189 1.00 . A A . 36 PRO N 1 1
9 11777 1 1 36 PRO O O -6.063 4.464 -5.673 1.00 . A A . 36 PRO O 1 1
9 11778 1 1 37 TYR C C -5.329 7.072 -7.649 1.00 . A A . 37 TYR C 1 1
9 11779 1 1 37 TYR CA C -4.348 5.899 -7.484 1.00 . A A . 37 TYR CA 1 1
9 11780 1 1 37 TYR CB C -3.205 5.944 -8.515 1.00 . A A . 37 TYR CB 1 1
9 11781 1 1 37 TYR CD1 C -1.717 7.925 -7.977 1.00 . A A . 37 TYR CD1 1 1
9 11782 1 1 37 TYR CD2 C -3.221 8.057 -9.886 1.00 . A A . 37 TYR CD2 1 1
9 11783 1 1 37 TYR CE1 C -1.350 9.263 -8.187 1.00 . A A . 37 TYR CE1 1 1
9 11784 1 1 37 TYR CE2 C -2.942 9.426 -10.013 1.00 . A A . 37 TYR CE2 1 1
9 11785 1 1 37 TYR CG C -2.651 7.316 -8.832 1.00 . A A . 37 TYR CG 1 1
9 11786 1 1 37 TYR CZ C -2.019 10.035 -9.148 1.00 . A A . 37 TYR CZ 1 1
9 11787 1 1 37 TYR H H -4.801 4.104 -8.507 1.00 . A A . 37 TYR H 1 1
9 11788 1 1 37 TYR HA H -3.919 5.946 -6.480 1.00 . A A . 37 TYR HA 1 1
9 11789 1 1 37 TYR HB2 H -2.401 5.298 -8.166 1.00 . A A . 37 TYR HB2 1 1
9 11790 1 1 37 TYR HB3 H -3.566 5.521 -9.455 1.00 . A A . 37 TYR HB3 1 1
9 11791 1 1 37 TYR HD1 H -1.350 7.408 -7.102 1.00 . A A . 37 TYR HD1 1 1
9 11792 1 1 37 TYR HD2 H -3.974 7.607 -10.517 1.00 . A A . 37 TYR HD2 1 1
9 11793 1 1 37 TYR HE1 H -0.681 9.740 -7.496 1.00 . A A . 37 TYR HE1 1 1
9 11794 1 1 37 TYR HE2 H -3.485 10.019 -10.733 1.00 . A A . 37 TYR HE2 1 1
9 11795 1 1 37 TYR HH H -2.845 11.733 -8.900 1.00 . A A . 37 TYR HH 1 1
9 11796 1 1 37 TYR N N -5.006 4.615 -7.656 1.00 . A A . 37 TYR N 1 1
9 11797 1 1 37 TYR O O -6.394 6.933 -8.251 1.00 . A A . 37 TYR O 1 1
9 11798 1 1 37 TYR OH O -1.957 11.392 -9.075 1.00 . A A . 37 TYR OH 1 1
9 11799 1 1 38 SER C C -4.640 10.657 -7.086 1.00 . A A . 38 SER C 1 1
9 11800 1 1 38 SER CA C -5.650 9.513 -7.257 1.00 . A A . 38 SER CA 1 1
9 11801 1 1 38 SER CB C -6.780 9.548 -6.209 1.00 . A A . 38 SER CB 1 1
9 11802 1 1 38 SER H H -4.054 8.259 -6.651 1.00 . A A . 38 SER H 1 1
9 11803 1 1 38 SER HA H -6.093 9.599 -8.250 1.00 . A A . 38 SER HA 1 1
9 11804 1 1 38 SER HB2 H -7.581 8.881 -6.532 1.00 . A A . 38 SER HB2 1 1
9 11805 1 1 38 SER HB3 H -6.426 9.193 -5.242 1.00 . A A . 38 SER HB3 1 1
9 11806 1 1 38 SER HG H -6.734 11.298 -5.367 1.00 . A A . 38 SER HG 1 1
9 11807 1 1 38 SER N N -4.934 8.248 -7.150 1.00 . A A . 38 SER N 1 1
9 11808 1 1 38 SER O O -4.428 11.468 -7.992 1.00 . A A . 38 SER O 1 1
9 11809 1 1 38 SER OG O -7.290 10.853 -6.021 1.00 . A A . 38 SER OG 1 1
9 11810 1 1 39 CYS C C -1.698 11.124 -5.207 1.00 . A A . 39 CYS C 1 1
9 11811 1 1 39 CYS CA C -3.099 11.707 -5.403 1.00 . A A . 39 CYS CA 1 1
9 11812 1 1 39 CYS CB C -3.636 12.265 -4.097 1.00 . A A . 39 CYS CB 1 1
9 11813 1 1 39 CYS H H -4.239 9.972 -5.263 1.00 . A A . 39 CYS H 1 1
9 11814 1 1 39 CYS HA H -3.024 12.521 -6.124 1.00 . A A . 39 CYS HA 1 1
9 11815 1 1 39 CYS HB2 H -2.831 12.384 -3.371 1.00 . A A . 39 CYS HB2 1 1
9 11816 1 1 39 CYS HB3 H -4.012 13.264 -4.320 1.00 . A A . 39 CYS HB3 1 1
9 11817 1 1 39 CYS N N -4.004 10.691 -5.918 1.00 . A A . 39 CYS N 1 1
9 11818 1 1 39 CYS O O -1.524 9.910 -5.159 1.00 . A A . 39 CYS O 1 1
9 11819 1 1 39 CYS SG S -5.018 11.419 -3.263 1.00 . A A . 39 CYS SG 1 1
9 11820 1 1 40 ARG C C 1.361 12.802 -4.059 1.00 . A A . 40 ARG C 1 1
9 11821 1 1 40 ARG CA C 0.693 11.645 -4.819 1.00 . A A . 40 ARG CA 1 1
9 11822 1 1 40 ARG CB C 1.439 11.273 -6.127 1.00 . A A . 40 ARG CB 1 1
9 11823 1 1 40 ARG CD C 3.252 9.720 -7.014 1.00 . A A . 40 ARG CD 1 1
9 11824 1 1 40 ARG CG C 2.042 9.859 -6.073 1.00 . A A . 40 ARG CG 1 1
9 11825 1 1 40 ARG CZ C 2.696 9.044 -9.361 1.00 . A A . 40 ARG CZ 1 1
9 11826 1 1 40 ARG H H -0.930 12.984 -5.132 1.00 . A A . 40 ARG H 1 1
9 11827 1 1 40 ARG HA H 0.687 10.782 -4.150 1.00 . A A . 40 ARG HA 1 1
9 11828 1 1 40 ARG HB2 H 0.769 11.348 -6.982 1.00 . A A . 40 ARG HB2 1 1
9 11829 1 1 40 ARG HB3 H 2.256 11.966 -6.319 1.00 . A A . 40 ARG HB3 1 1
9 11830 1 1 40 ARG HD2 H 4.011 10.437 -6.700 1.00 . A A . 40 ARG HD2 1 1
9 11831 1 1 40 ARG HD3 H 3.709 8.736 -6.884 1.00 . A A . 40 ARG HD3 1 1
9 11832 1 1 40 ARG HE H 3.001 10.953 -8.722 1.00 . A A . 40 ARG HE 1 1
9 11833 1 1 40 ARG HG2 H 2.406 9.662 -5.063 1.00 . A A . 40 ARG HG2 1 1
9 11834 1 1 40 ARG HG3 H 1.274 9.118 -6.303 1.00 . A A . 40 ARG HG3 1 1
9 11835 1 1 40 ARG HH11 H 2.519 7.547 -8.010 1.00 . A A . 40 ARG HH11 1 1
9 11836 1 1 40 ARG HH12 H 2.399 7.026 -9.669 1.00 . A A . 40 ARG HH12 1 1
9 11837 1 1 40 ARG HH21 H 2.822 10.283 -10.994 1.00 . A A . 40 ARG HH21 1 1
9 11838 1 1 40 ARG HH22 H 2.494 8.599 -11.329 1.00 . A A . 40 ARG HH22 1 1
9 11839 1 1 40 ARG N N -0.695 12.004 -5.099 1.00 . A A . 40 ARG N 1 1
9 11840 1 1 40 ARG NE N 2.926 9.989 -8.430 1.00 . A A . 40 ARG NE 1 1
9 11841 1 1 40 ARG NH1 N 2.511 7.787 -8.987 1.00 . A A . 40 ARG NH1 1 1
9 11842 1 1 40 ARG NH2 N 2.651 9.348 -10.662 1.00 . A A . 40 ARG NH2 1 1
9 11843 1 1 40 ARG O O 2.183 13.531 -4.612 1.00 . A A . 40 ARG O 1 1
9 11844 1 1 41 ALA C C 1.336 13.742 -0.465 1.00 . A A . 41 ALA C 1 1
9 11845 1 1 41 ALA CA C 1.618 14.020 -1.943 1.00 . A A . 41 ALA CA 1 1
9 11846 1 1 41 ALA CB C 1.139 15.423 -2.348 1.00 . A A . 41 ALA CB 1 1
9 11847 1 1 41 ALA H H 0.293 12.397 -2.385 1.00 . A A . 41 ALA H 1 1
9 11848 1 1 41 ALA HA H 2.699 13.976 -2.080 1.00 . A A . 41 ALA HA 1 1
9 11849 1 1 41 ALA HB1 H 1.381 15.629 -3.389 1.00 . A A . 41 ALA HB1 1 1
9 11850 1 1 41 ALA HB2 H 0.060 15.502 -2.210 1.00 . A A . 41 ALA HB2 1 1
9 11851 1 1 41 ALA HB3 H 1.634 16.172 -1.729 1.00 . A A . 41 ALA HB3 1 1
9 11852 1 1 41 ALA N N 0.994 13.004 -2.790 1.00 . A A . 41 ALA N 1 1
9 11853 1 1 41 ALA O O 1.005 14.652 0.294 1.00 . A A . 41 ALA O 1 1
9 11854 1 1 42 GLY C C -0.248 12.105 1.711 1.00 . A A . 42 GLY C 1 1
9 11855 1 1 42 GLY CA C 1.225 12.011 1.301 1.00 . A A . 42 GLY CA 1 1
9 11856 1 1 42 GLY H H 1.842 11.811 -0.724 1.00 . A A . 42 GLY H 1 1
9 11857 1 1 42 GLY HA2 H 1.523 10.965 1.349 1.00 . A A . 42 GLY HA2 1 1
9 11858 1 1 42 GLY HA3 H 1.838 12.561 2.015 1.00 . A A . 42 GLY HA3 1 1
9 11859 1 1 42 GLY N N 1.467 12.479 -0.058 1.00 . A A . 42 GLY N 1 1
9 11860 1 1 42 GLY O O -0.892 11.082 1.924 1.00 . A A . 42 GLY O 1 1
9 11861 1 1 43 SER C C -3.186 13.139 1.421 1.00 . A A . 43 SER C 1 1
9 11862 1 1 43 SER CA C -2.092 13.622 2.378 1.00 . A A . 43 SER CA 1 1
9 11863 1 1 43 SER CB C -2.197 15.130 2.643 1.00 . A A . 43 SER CB 1 1
9 11864 1 1 43 SER H H -0.170 14.103 1.586 1.00 . A A . 43 SER H 1 1
9 11865 1 1 43 SER HA H -2.222 13.108 3.329 1.00 . A A . 43 SER HA 1 1
9 11866 1 1 43 SER HB2 H -1.403 15.434 3.326 1.00 . A A . 43 SER HB2 1 1
9 11867 1 1 43 SER HB3 H -2.089 15.675 1.703 1.00 . A A . 43 SER HB3 1 1
9 11868 1 1 43 SER HG H -4.138 15.174 2.614 1.00 . A A . 43 SER HG 1 1
9 11869 1 1 43 SER N N -0.764 13.328 1.854 1.00 . A A . 43 SER N 1 1
9 11870 1 1 43 SER O O -3.802 13.952 0.733 1.00 . A A . 43 SER O 1 1
9 11871 1 1 43 SER OG O -3.444 15.454 3.223 1.00 . A A . 43 SER OG 1 1
9 11872 1 1 44 CYS C C -5.819 11.719 0.735 1.00 . A A . 44 CYS C 1 1
9 11873 1 1 44 CYS CA C -4.395 11.191 0.528 1.00 . A A . 44 CYS CA 1 1
9 11874 1 1 44 CYS CB C -4.344 9.701 0.733 1.00 . A A . 44 CYS CB 1 1
9 11875 1 1 44 CYS H H -2.789 11.229 1.914 1.00 . A A . 44 CYS H 1 1
9 11876 1 1 44 CYS HA H -4.081 11.409 -0.492 1.00 . A A . 44 CYS HA 1 1
9 11877 1 1 44 CYS HB2 H -3.306 9.370 0.731 1.00 . A A . 44 CYS HB2 1 1
9 11878 1 1 44 CYS HB3 H -4.762 9.480 1.713 1.00 . A A . 44 CYS HB3 1 1
9 11879 1 1 44 CYS N N -3.427 11.828 1.402 1.00 . A A . 44 CYS N 1 1
9 11880 1 1 44 CYS O O -6.156 12.293 1.772 1.00 . A A . 44 CYS O 1 1
9 11881 1 1 44 CYS SG S -5.261 8.724 -0.491 1.00 . A A . 44 CYS SG 1 1
9 11882 1 1 45 SER C C -8.861 10.504 -0.566 1.00 . A A . 45 SER C 1 1
9 11883 1 1 45 SER CA C -8.060 11.800 -0.367 1.00 . A A . 45 SER CA 1 1
9 11884 1 1 45 SER CB C -8.293 12.782 -1.529 1.00 . A A . 45 SER CB 1 1
9 11885 1 1 45 SER H H -6.235 11.013 -1.061 1.00 . A A . 45 SER H 1 1
9 11886 1 1 45 SER HA H -8.388 12.256 0.569 1.00 . A A . 45 SER HA 1 1
9 11887 1 1 45 SER HB2 H -7.337 13.143 -1.916 1.00 . A A . 45 SER HB2 1 1
9 11888 1 1 45 SER HB3 H -8.820 12.284 -2.345 1.00 . A A . 45 SER HB3 1 1
9 11889 1 1 45 SER HG H -8.580 14.308 -0.356 1.00 . A A . 45 SER HG 1 1
9 11890 1 1 45 SER N N -6.643 11.512 -0.290 1.00 . A A . 45 SER N 1 1
9 11891 1 1 45 SER O O -9.995 10.418 -0.096 1.00 . A A . 45 SER O 1 1
9 11892 1 1 45 SER OG O -9.040 13.904 -1.097 1.00 . A A . 45 SER OG 1 1
9 11893 1 1 46 SER C C -8.050 7.154 -2.057 1.00 . A A . 46 SER C 1 1
9 11894 1 1 46 SER CA C -9.017 8.289 -1.657 1.00 . A A . 46 SER CA 1 1
9 11895 1 1 46 SER CB C -9.993 8.568 -2.814 1.00 . A A . 46 SER CB 1 1
9 11896 1 1 46 SER H H -7.364 9.603 -1.607 1.00 . A A . 46 SER H 1 1
9 11897 1 1 46 SER HA H -9.603 7.977 -0.800 1.00 . A A . 46 SER HA 1 1
9 11898 1 1 46 SER HB2 H -9.435 8.890 -3.694 1.00 . A A . 46 SER HB2 1 1
9 11899 1 1 46 SER HB3 H -10.519 7.646 -3.061 1.00 . A A . 46 SER HB3 1 1
9 11900 1 1 46 SER HG H -10.926 9.703 -1.526 1.00 . A A . 46 SER HG 1 1
9 11901 1 1 46 SER N N -8.321 9.523 -1.306 1.00 . A A . 46 SER N 1 1
9 11902 1 1 46 SER O O -7.842 6.982 -3.257 1.00 . A A . 46 SER O 1 1
9 11903 1 1 46 SER OG O -10.941 9.568 -2.485 1.00 . A A . 46 SER OG 1 1
9 11904 1 1 47 CYS C C -6.451 4.446 0.030 1.00 . A A . 47 CYS C 1 1
9 11905 1 1 47 CYS CA C -6.783 5.108 -1.308 1.00 . A A . 47 CYS CA 1 1
9 11906 1 1 47 CYS CB C -5.513 5.235 -2.128 1.00 . A A . 47 CYS CB 1 1
9 11907 1 1 47 CYS H H -7.906 6.478 -0.157 1.00 . A A . 47 CYS H 1 1
9 11908 1 1 47 CYS HA H -7.451 4.445 -1.857 1.00 . A A . 47 CYS HA 1 1
9 11909 1 1 47 CYS HB2 H -5.321 4.267 -2.595 1.00 . A A . 47 CYS HB2 1 1
9 11910 1 1 47 CYS HB3 H -5.690 5.921 -2.940 1.00 . A A . 47 CYS HB3 1 1
9 11911 1 1 47 CYS N N -7.533 6.360 -1.104 1.00 . A A . 47 CYS N 1 1
9 11912 1 1 47 CYS O O -6.542 5.068 1.087 1.00 . A A . 47 CYS O 1 1
9 11913 1 1 47 CYS SG S -3.970 5.668 -1.254 1.00 . A A . 47 CYS SG 1 1
9 11914 1 1 48 ALA C C -5.561 0.872 0.598 1.00 . A A . 48 ALA C 1 1
9 11915 1 1 48 ALA CA C -5.508 2.338 1.016 1.00 . A A . 48 ALA CA 1 1
9 11916 1 1 48 ALA CB C -6.230 2.541 2.352 1.00 . A A . 48 ALA CB 1 1
9 11917 1 1 48 ALA H H -5.994 2.774 -0.977 1.00 . A A . 48 ALA H 1 1
9 11918 1 1 48 ALA HA H -4.459 2.594 1.156 1.00 . A A . 48 ALA HA 1 1
9 11919 1 1 48 ALA HB1 H -7.311 2.554 2.205 1.00 . A A . 48 ALA HB1 1 1
9 11920 1 1 48 ALA HB2 H -5.977 1.749 3.056 1.00 . A A . 48 ALA HB2 1 1
9 11921 1 1 48 ALA HB3 H -5.898 3.481 2.788 1.00 . A A . 48 ALA HB3 1 1
9 11922 1 1 48 ALA N N -6.051 3.170 -0.050 1.00 . A A . 48 ALA N 1 1
9 11923 1 1 48 ALA O O -6.212 0.503 -0.386 1.00 . A A . 48 ALA O 1 1
9 11924 1 1 49 GLY C C -4.949 -2.007 2.727 1.00 . A A . 49 GLY C 1 1
9 11925 1 1 49 GLY CA C -4.912 -1.404 1.329 1.00 . A A . 49 GLY CA 1 1
9 11926 1 1 49 GLY H H -4.388 0.432 2.182 1.00 . A A . 49 GLY H 1 1
9 11927 1 1 49 GLY HA2 H -5.771 -1.711 0.747 1.00 . A A . 49 GLY HA2 1 1
9 11928 1 1 49 GLY HA3 H -3.999 -1.755 0.866 1.00 . A A . 49 GLY HA3 1 1
9 11929 1 1 49 GLY N N -4.892 0.038 1.396 1.00 . A A . 49 GLY N 1 1
9 11930 1 1 49 GLY O O -4.722 -1.295 3.703 1.00 . A A . 49 GLY O 1 1
9 11931 1 1 50 LYS C C -4.064 -4.934 4.225 1.00 . A A . 50 LYS C 1 1
9 11932 1 1 50 LYS CA C -5.313 -4.074 4.053 1.00 . A A . 50 LYS CA 1 1
9 11933 1 1 50 LYS CB C -6.578 -4.936 3.995 1.00 . A A . 50 LYS CB 1 1
9 11934 1 1 50 LYS CD C -8.716 -5.345 5.187 1.00 . A A . 50 LYS CD 1 1
9 11935 1 1 50 LYS CE C -9.476 -5.057 6.490 1.00 . A A . 50 LYS CE 1 1
9 11936 1 1 50 LYS CG C -7.217 -5.110 5.377 1.00 . A A . 50 LYS CG 1 1
9 11937 1 1 50 LYS H H -5.472 -3.811 1.979 1.00 . A A . 50 LYS H 1 1
9 11938 1 1 50 LYS HA H -5.395 -3.364 4.865 1.00 . A A . 50 LYS HA 1 1
9 11939 1 1 50 LYS HB2 H -7.282 -4.422 3.345 1.00 . A A . 50 LYS HB2 1 1
9 11940 1 1 50 LYS HB3 H -6.383 -5.913 3.554 1.00 . A A . 50 LYS HB3 1 1
9 11941 1 1 50 LYS HD2 H -9.055 -4.659 4.407 1.00 . A A . 50 LYS HD2 1 1
9 11942 1 1 50 LYS HD3 H -8.890 -6.367 4.842 1.00 . A A . 50 LYS HD3 1 1
9 11943 1 1 50 LYS HE2 H -9.258 -5.837 7.225 1.00 . A A . 50 LYS HE2 1 1
9 11944 1 1 50 LYS HE3 H -9.103 -4.136 6.932 1.00 . A A . 50 LYS HE3 1 1
9 11945 1 1 50 LYS HG2 H -6.746 -5.933 5.918 1.00 . A A . 50 LYS HG2 1 1
9 11946 1 1 50 LYS HG3 H -7.085 -4.196 5.953 1.00 . A A . 50 LYS HG3 1 1
9 11947 1 1 50 LYS HZ1 H -11.081 -4.157 5.506 1.00 . A A . 50 LYS HZ1 1 1
9 11948 1 1 50 LYS HZ2 H -11.361 -5.706 5.871 1.00 . A A . 50 LYS HZ2 1 1
9 11949 1 1 50 LYS HZ3 H -11.409 -4.544 7.052 1.00 . A A . 50 LYS HZ3 1 1
9 11950 1 1 50 LYS N N -5.231 -3.310 2.824 1.00 . A A . 50 LYS N 1 1
9 11951 1 1 50 LYS NZ N -10.924 -4.871 6.228 1.00 . A A . 50 LYS NZ 1 1
9 11952 1 1 50 LYS O O -3.853 -5.863 3.455 1.00 . A A . 50 LYS O 1 1
9 11953 1 1 51 VAL C C -2.569 -6.839 5.986 1.00 . A A . 51 VAL C 1 1
9 11954 1 1 51 VAL CA C -2.088 -5.441 5.602 1.00 . A A . 51 VAL CA 1 1
9 11955 1 1 51 VAL CB C -1.379 -4.769 6.796 1.00 . A A . 51 VAL CB 1 1
9 11956 1 1 51 VAL CG1 C -0.151 -5.551 7.274 1.00 . A A . 51 VAL CG1 1 1
9 11957 1 1 51 VAL CG2 C -0.939 -3.344 6.459 1.00 . A A . 51 VAL CG2 1 1
9 11958 1 1 51 VAL H H -3.546 -3.935 5.880 1.00 . A A . 51 VAL H 1 1
9 11959 1 1 51 VAL HA H -1.421 -5.524 4.741 1.00 . A A . 51 VAL HA 1 1
9 11960 1 1 51 VAL HB H -2.077 -4.710 7.634 1.00 . A A . 51 VAL HB 1 1
9 11961 1 1 51 VAL HG11 H 0.579 -5.636 6.468 1.00 . A A . 51 VAL HG11 1 1
9 11962 1 1 51 VAL HG12 H 0.299 -5.019 8.114 1.00 . A A . 51 VAL HG12 1 1
9 11963 1 1 51 VAL HG13 H -0.441 -6.544 7.615 1.00 . A A . 51 VAL HG13 1 1
9 11964 1 1 51 VAL HG21 H -0.269 -3.360 5.601 1.00 . A A . 51 VAL HG21 1 1
9 11965 1 1 51 VAL HG22 H -1.812 -2.733 6.241 1.00 . A A . 51 VAL HG22 1 1
9 11966 1 1 51 VAL HG23 H -0.420 -2.903 7.311 1.00 . A A . 51 VAL HG23 1 1
9 11967 1 1 51 VAL N N -3.232 -4.633 5.217 1.00 . A A . 51 VAL N 1 1
9 11968 1 1 51 VAL O O -3.252 -7.006 6.994 1.00 . A A . 51 VAL O 1 1
9 11969 1 1 52 VAL C C -1.277 -9.748 6.403 1.00 . A A . 52 VAL C 1 1
9 11970 1 1 52 VAL CA C -2.424 -9.240 5.529 1.00 . A A . 52 VAL CA 1 1
9 11971 1 1 52 VAL CB C -2.572 -10.058 4.240 1.00 . A A . 52 VAL CB 1 1
9 11972 1 1 52 VAL CG1 C -2.781 -11.551 4.524 1.00 . A A . 52 VAL CG1 1 1
9 11973 1 1 52 VAL CG2 C -3.745 -9.532 3.413 1.00 . A A . 52 VAL CG2 1 1
9 11974 1 1 52 VAL H H -1.636 -7.640 4.368 1.00 . A A . 52 VAL H 1 1
9 11975 1 1 52 VAL HA H -3.352 -9.339 6.094 1.00 . A A . 52 VAL HA 1 1
9 11976 1 1 52 VAL HB H -1.667 -9.929 3.655 1.00 . A A . 52 VAL HB 1 1
9 11977 1 1 52 VAL HG11 H -3.669 -11.691 5.142 1.00 . A A . 52 VAL HG11 1 1
9 11978 1 1 52 VAL HG12 H -2.913 -12.090 3.586 1.00 . A A . 52 VAL HG12 1 1
9 11979 1 1 52 VAL HG13 H -1.916 -11.969 5.038 1.00 . A A . 52 VAL HG13 1 1
9 11980 1 1 52 VAL HG21 H -4.640 -9.439 4.031 1.00 . A A . 52 VAL HG21 1 1
9 11981 1 1 52 VAL HG22 H -3.482 -8.558 3.004 1.00 . A A . 52 VAL HG22 1 1
9 11982 1 1 52 VAL HG23 H -3.959 -10.211 2.591 1.00 . A A . 52 VAL HG23 1 1
9 11983 1 1 52 VAL N N -2.194 -7.843 5.194 1.00 . A A . 52 VAL N 1 1
9 11984 1 1 52 VAL O O -1.519 -10.422 7.401 1.00 . A A . 52 VAL O 1 1
9 11985 1 1 53 SER C C 2.369 -9.079 6.382 1.00 . A A . 53 SER C 1 1
9 11986 1 1 53 SER CA C 1.143 -9.888 6.789 1.00 . A A . 53 SER CA 1 1
9 11987 1 1 53 SER CB C 1.398 -11.387 6.583 1.00 . A A . 53 SER CB 1 1
9 11988 1 1 53 SER H H 0.137 -8.863 5.216 1.00 . A A . 53 SER H 1 1
9 11989 1 1 53 SER HA H 0.951 -9.703 7.848 1.00 . A A . 53 SER HA 1 1
9 11990 1 1 53 SER HB2 H 0.466 -11.931 6.720 1.00 . A A . 53 SER HB2 1 1
9 11991 1 1 53 SER HB3 H 1.762 -11.561 5.568 1.00 . A A . 53 SER HB3 1 1
9 11992 1 1 53 SER HG H 2.462 -12.794 7.427 1.00 . A A . 53 SER HG 1 1
9 11993 1 1 53 SER N N -0.025 -9.459 6.027 1.00 . A A . 53 SER N 1 1
9 11994 1 1 53 SER O O 2.304 -8.302 5.433 1.00 . A A . 53 SER O 1 1
9 11995 1 1 53 SER OG O 2.353 -11.844 7.524 1.00 . A A . 53 SER OG 1 1
9 11996 1 1 54 GLY C C 4.529 -7.172 7.735 1.00 . A A . 54 GLY C 1 1
9 11997 1 1 54 GLY CA C 4.694 -8.493 6.986 1.00 . A A . 54 GLY CA 1 1
9 11998 1 1 54 GLY H H 3.441 -10.043 7.768 1.00 . A A . 54 GLY H 1 1
9 11999 1 1 54 GLY HA2 H 5.539 -9.050 7.386 1.00 . A A . 54 GLY HA2 1 1
9 12000 1 1 54 GLY HA3 H 4.916 -8.260 5.952 1.00 . A A . 54 GLY HA3 1 1
9 12001 1 1 54 GLY N N 3.484 -9.300 7.081 1.00 . A A . 54 GLY N 1 1
9 12002 1 1 54 GLY O O 3.512 -6.952 8.392 1.00 . A A . 54 GLY O 1 1
9 12003 1 1 55 SER C C 6.123 -4.014 7.166 1.00 . A A . 55 SER C 1 1
9 12004 1 1 55 SER CA C 5.488 -4.950 8.182 1.00 . A A . 55 SER CA 1 1
9 12005 1 1 55 SER CB C 6.293 -4.894 9.481 1.00 . A A . 55 SER CB 1 1
9 12006 1 1 55 SER H H 6.306 -6.461 6.997 1.00 . A A . 55 SER H 1 1
9 12007 1 1 55 SER HA H 4.458 -4.646 8.378 1.00 . A A . 55 SER HA 1 1
9 12008 1 1 55 SER HB2 H 7.349 -4.834 9.220 1.00 . A A . 55 SER HB2 1 1
9 12009 1 1 55 SER HB3 H 6.029 -3.984 10.020 1.00 . A A . 55 SER HB3 1 1
9 12010 1 1 55 SER HG H 6.616 -5.992 11.068 1.00 . A A . 55 SER HG 1 1
9 12011 1 1 55 SER N N 5.518 -6.282 7.606 1.00 . A A . 55 SER N 1 1
9 12012 1 1 55 SER O O 7.029 -4.426 6.436 1.00 . A A . 55 SER O 1 1
9 12013 1 1 55 SER OG O 6.047 -6.026 10.294 1.00 . A A . 55 SER OG 1 1
9 12014 1 1 56 ILE C C 6.001 -0.406 7.076 1.00 . A A . 56 ILE C 1 1
9 12015 1 1 56 ILE CA C 6.130 -1.705 6.288 1.00 . A A . 56 ILE CA 1 1
9 12016 1 1 56 ILE CB C 5.333 -1.690 4.981 1.00 . A A . 56 ILE CB 1 1
9 12017 1 1 56 ILE CD1 C 3.238 -1.039 3.779 1.00 . A A . 56 ILE CD1 1 1
9 12018 1 1 56 ILE CG1 C 3.879 -1.246 5.158 1.00 . A A . 56 ILE CG1 1 1
9 12019 1 1 56 ILE CG2 C 5.345 -3.065 4.298 1.00 . A A . 56 ILE CG2 1 1
9 12020 1 1 56 ILE H H 4.938 -2.479 7.786 1.00 . A A . 56 ILE H 1 1
9 12021 1 1 56 ILE HA H 7.183 -1.843 6.069 1.00 . A A . 56 ILE HA 1 1
9 12022 1 1 56 ILE HB H 5.807 -0.960 4.340 1.00 . A A . 56 ILE HB 1 1
9 12023 1 1 56 ILE HD11 H 3.977 -1.040 2.978 1.00 . A A . 56 ILE HD11 1 1
9 12024 1 1 56 ILE HD12 H 2.493 -1.810 3.587 1.00 . A A . 56 ILE HD12 1 1
9 12025 1 1 56 ILE HD13 H 2.772 -0.062 3.753 1.00 . A A . 56 ILE HD13 1 1
9 12026 1 1 56 ILE HG12 H 3.344 -1.996 5.742 1.00 . A A . 56 ILE HG12 1 1
9 12027 1 1 56 ILE HG13 H 3.828 -0.303 5.699 1.00 . A A . 56 ILE HG13 1 1
9 12028 1 1 56 ILE HG21 H 6.346 -3.487 4.269 1.00 . A A . 56 ILE HG21 1 1
9 12029 1 1 56 ILE HG22 H 4.698 -3.750 4.840 1.00 . A A . 56 ILE HG22 1 1
9 12030 1 1 56 ILE HG23 H 4.987 -2.972 3.276 1.00 . A A . 56 ILE HG23 1 1
9 12031 1 1 56 ILE N N 5.647 -2.773 7.133 1.00 . A A . 56 ILE N 1 1
9 12032 1 1 56 ILE O O 5.357 -0.408 8.128 1.00 . A A . 56 ILE O 1 1
9 12033 1 1 57 ASP C C 5.662 2.889 6.334 1.00 . A A . 57 ASP C 1 1
9 12034 1 1 57 ASP CA C 6.511 1.988 7.219 1.00 . A A . 57 ASP CA 1 1
9 12035 1 1 57 ASP CB C 7.928 2.541 7.417 1.00 . A A . 57 ASP CB 1 1
9 12036 1 1 57 ASP CG C 7.928 3.919 8.072 1.00 . A A . 57 ASP CG 1 1
9 12037 1 1 57 ASP H H 6.997 0.677 5.648 1.00 . A A . 57 ASP H 1 1
9 12038 1 1 57 ASP HA H 6.048 1.919 8.206 1.00 . A A . 57 ASP HA 1 1
9 12039 1 1 57 ASP HB2 H 8.482 1.865 8.067 1.00 . A A . 57 ASP HB2 1 1
9 12040 1 1 57 ASP HB3 H 8.446 2.597 6.458 1.00 . A A . 57 ASP HB3 1 1
9 12041 1 1 57 ASP N N 6.575 0.689 6.574 1.00 . A A . 57 ASP N 1 1
9 12042 1 1 57 ASP O O 6.057 3.200 5.211 1.00 . A A . 57 ASP O 1 1
9 12043 1 1 57 ASP OD1 O 6.824 4.477 8.268 1.00 . A A . 57 ASP OD1 1 1
9 12044 1 1 57 ASP OD2 O 9.037 4.381 8.405 1.00 . A A . 57 ASP OD2 1 1
9 12045 1 1 58 GLN C C 3.543 5.477 7.200 1.00 . A A . 58 GLN C 1 1
9 12046 1 1 58 GLN CA C 3.650 4.293 6.232 1.00 . A A . 58 GLN CA 1 1
9 12047 1 1 58 GLN CB C 2.288 3.676 5.914 1.00 . A A . 58 GLN CB 1 1
9 12048 1 1 58 GLN CD C 0.216 2.892 7.157 1.00 . A A . 58 GLN CD 1 1
9 12049 1 1 58 GLN CG C 1.724 3.021 7.171 1.00 . A A . 58 GLN CG 1 1
9 12050 1 1 58 GLN H H 4.147 2.865 7.695 1.00 . A A . 58 GLN H 1 1
9 12051 1 1 58 GLN HA H 4.073 4.672 5.304 1.00 . A A . 58 GLN HA 1 1
9 12052 1 1 58 GLN HB2 H 1.609 4.448 5.578 1.00 . A A . 58 GLN HB2 1 1
9 12053 1 1 58 GLN HB3 H 2.388 2.931 5.123 1.00 . A A . 58 GLN HB3 1 1
9 12054 1 1 58 GLN HE21 H 0.404 1.627 8.687 1.00 . A A . 58 GLN HE21 1 1
9 12055 1 1 58 GLN HE22 H -1.233 1.801 8.066 1.00 . A A . 58 GLN HE22 1 1
9 12056 1 1 58 GLN HG2 H 2.166 2.028 7.272 1.00 . A A . 58 GLN HG2 1 1
9 12057 1 1 58 GLN HG3 H 1.975 3.604 8.052 1.00 . A A . 58 GLN HG3 1 1
9 12058 1 1 58 GLN N N 4.475 3.258 6.821 1.00 . A A . 58 GLN N 1 1
9 12059 1 1 58 GLN NE2 N -0.256 2.046 8.053 1.00 . A A . 58 GLN NE2 1 1
9 12060 1 1 58 GLN O O 2.447 5.958 7.480 1.00 . A A . 58 GLN O 1 1
9 12061 1 1 58 GLN OE1 O -0.499 3.490 6.353 1.00 . A A . 58 GLN OE1 1 1
9 12062 1 1 59 SER C C 4.853 8.392 7.715 1.00 . A A . 59 SER C 1 1
9 12063 1 1 59 SER CA C 4.645 7.149 8.593 1.00 . A A . 59 SER CA 1 1
9 12064 1 1 59 SER CB C 5.691 6.994 9.709 1.00 . A A . 59 SER CB 1 1
9 12065 1 1 59 SER H H 5.540 5.452 7.649 1.00 . A A . 59 SER H 1 1
9 12066 1 1 59 SER HA H 3.670 7.247 9.071 1.00 . A A . 59 SER HA 1 1
9 12067 1 1 59 SER HB2 H 5.722 5.953 10.035 1.00 . A A . 59 SER HB2 1 1
9 12068 1 1 59 SER HB3 H 6.681 7.256 9.331 1.00 . A A . 59 SER HB3 1 1
9 12069 1 1 59 SER HG H 4.505 7.498 11.176 1.00 . A A . 59 SER HG 1 1
9 12070 1 1 59 SER N N 4.653 5.954 7.758 1.00 . A A . 59 SER N 1 1
9 12071 1 1 59 SER O O 5.678 9.249 8.026 1.00 . A A . 59 SER O 1 1
9 12072 1 1 59 SER OG O 5.352 7.790 10.832 1.00 . A A . 59 SER OG 1 1
9 12073 1 1 60 ASP C C 2.946 10.193 5.259 1.00 . A A . 60 ASP C 1 1
9 12074 1 1 60 ASP CA C 4.267 9.497 5.577 1.00 . A A . 60 ASP CA 1 1
9 12075 1 1 60 ASP CB C 4.812 8.849 4.299 1.00 . A A . 60 ASP CB 1 1
9 12076 1 1 60 ASP CG C 6.322 8.686 4.309 1.00 . A A . 60 ASP CG 1 1
9 12077 1 1 60 ASP H H 3.408 7.755 6.460 1.00 . A A . 60 ASP H 1 1
9 12078 1 1 60 ASP HA H 4.969 10.270 5.896 1.00 . A A . 60 ASP HA 1 1
9 12079 1 1 60 ASP HB2 H 4.341 7.880 4.128 1.00 . A A . 60 ASP HB2 1 1
9 12080 1 1 60 ASP HB3 H 4.593 9.514 3.465 1.00 . A A . 60 ASP HB3 1 1
9 12081 1 1 60 ASP N N 4.088 8.486 6.618 1.00 . A A . 60 ASP N 1 1
9 12082 1 1 60 ASP O O 2.888 11.417 5.189 1.00 . A A . 60 ASP O 1 1
9 12083 1 1 60 ASP OD1 O 6.992 9.683 3.966 1.00 . A A . 60 ASP OD1 1 1
9 12084 1 1 60 ASP OD2 O 6.771 7.561 4.614 1.00 . A A . 60 ASP OD2 1 1
9 12085 1 1 61 GLN C C 0.012 11.013 5.401 1.00 . A A . 61 GLN C 1 1
9 12086 1 1 61 GLN CA C 0.631 9.948 4.498 1.00 . A A . 61 GLN CA 1 1
9 12087 1 1 61 GLN CB C -0.383 8.840 4.146 1.00 . A A . 61 GLN CB 1 1
9 12088 1 1 61 GLN CD C 0.062 7.092 5.912 1.00 . A A . 61 GLN CD 1 1
9 12089 1 1 61 GLN CG C -0.962 8.030 5.311 1.00 . A A . 61 GLN CG 1 1
9 12090 1 1 61 GLN H H 2.011 8.410 5.023 1.00 . A A . 61 GLN H 1 1
9 12091 1 1 61 GLN HA H 0.894 10.435 3.565 1.00 . A A . 61 GLN HA 1 1
9 12092 1 1 61 GLN HB2 H -1.239 9.311 3.668 1.00 . A A . 61 GLN HB2 1 1
9 12093 1 1 61 GLN HB3 H 0.073 8.153 3.436 1.00 . A A . 61 GLN HB3 1 1
9 12094 1 1 61 GLN HE21 H -1.045 6.820 7.623 1.00 . A A . 61 GLN HE21 1 1
9 12095 1 1 61 GLN HE22 H 0.581 6.098 7.542 1.00 . A A . 61 GLN HE22 1 1
9 12096 1 1 61 GLN HG2 H -1.325 8.700 6.076 1.00 . A A . 61 GLN HG2 1 1
9 12097 1 1 61 GLN HG3 H -1.801 7.435 4.956 1.00 . A A . 61 GLN HG3 1 1
9 12098 1 1 61 GLN N N 1.887 9.416 5.012 1.00 . A A . 61 GLN N 1 1
9 12099 1 1 61 GLN NE2 N -0.183 6.631 7.131 1.00 . A A . 61 GLN NE2 1 1
9 12100 1 1 61 GLN O O -0.633 11.933 4.909 1.00 . A A . 61 GLN O 1 1
9 12101 1 1 61 GLN OE1 O 1.089 6.825 5.300 1.00 . A A . 61 GLN OE1 1 1
9 12102 1 1 62 SER C C -2.027 11.703 7.436 1.00 . A A . 62 SER C 1 1
9 12103 1 1 62 SER CA C -0.515 11.714 7.695 1.00 . A A . 62 SER CA 1 1
9 12104 1 1 62 SER CB C 0.068 13.134 7.666 1.00 . A A . 62 SER CB 1 1
9 12105 1 1 62 SER H H 0.761 10.123 7.050 1.00 . A A . 62 SER H 1 1
9 12106 1 1 62 SER HA H -0.342 11.294 8.687 1.00 . A A . 62 SER HA 1 1
9 12107 1 1 62 SER HB2 H -0.158 13.618 6.713 1.00 . A A . 62 SER HB2 1 1
9 12108 1 1 62 SER HB3 H -0.391 13.724 8.461 1.00 . A A . 62 SER HB3 1 1
9 12109 1 1 62 SER HG H 1.690 12.497 8.561 1.00 . A A . 62 SER HG 1 1
9 12110 1 1 62 SER N N 0.162 10.864 6.722 1.00 . A A . 62 SER N 1 1
9 12111 1 1 62 SER O O -2.651 12.751 7.289 1.00 . A A . 62 SER O 1 1
9 12112 1 1 62 SER OG O 1.471 13.102 7.847 1.00 . A A . 62 SER OG 1 1
9 12113 1 1 63 PHE C C -4.481 9.057 7.934 1.00 . A A . 63 PHE C 1 1
9 12114 1 1 63 PHE CA C -4.009 10.253 7.113 1.00 . A A . 63 PHE CA 1 1
9 12115 1 1 63 PHE CB C -4.292 10.092 5.611 1.00 . A A . 63 PHE CB 1 1
9 12116 1 1 63 PHE CD1 C -6.774 9.598 5.950 1.00 . A A . 63 PHE CD1 1 1
9 12117 1 1 63 PHE CD2 C -5.553 8.428 4.199 1.00 . A A . 63 PHE CD2 1 1
9 12118 1 1 63 PHE CE1 C -7.935 8.885 5.611 1.00 . A A . 63 PHE CE1 1 1
9 12119 1 1 63 PHE CE2 C -6.723 7.749 3.835 1.00 . A A . 63 PHE CE2 1 1
9 12120 1 1 63 PHE CG C -5.573 9.363 5.250 1.00 . A A . 63 PHE CG 1 1
9 12121 1 1 63 PHE CZ C -7.921 7.995 4.526 1.00 . A A . 63 PHE CZ 1 1
9 12122 1 1 63 PHE H H -2.027 9.701 7.613 1.00 . A A . 63 PHE H 1 1
9 12123 1 1 63 PHE HA H -4.583 11.114 7.459 1.00 . A A . 63 PHE HA 1 1
9 12124 1 1 63 PHE HB2 H -4.354 11.079 5.153 1.00 . A A . 63 PHE HB2 1 1
9 12125 1 1 63 PHE HB3 H -3.469 9.554 5.149 1.00 . A A . 63 PHE HB3 1 1
9 12126 1 1 63 PHE HD1 H -6.820 10.284 6.783 1.00 . A A . 63 PHE HD1 1 1
9 12127 1 1 63 PHE HD2 H -4.651 8.245 3.637 1.00 . A A . 63 PHE HD2 1 1
9 12128 1 1 63 PHE HE1 H -8.836 9.021 6.191 1.00 . A A . 63 PHE HE1 1 1
9 12129 1 1 63 PHE HE2 H -6.695 7.042 3.017 1.00 . A A . 63 PHE HE2 1 1
9 12130 1 1 63 PHE HZ H -8.825 7.487 4.226 1.00 . A A . 63 PHE HZ 1 1
9 12131 1 1 63 PHE N N -2.598 10.495 7.375 1.00 . A A . 63 PHE N 1 1
9 12132 1 1 63 PHE O O -5.289 9.273 8.831 1.00 . A A . 63 PHE O 1 1
9 12133 1 1 64 LEU C C -4.475 6.872 9.853 1.00 . A A . 64 LEU C 1 1
9 12134 1 1 64 LEU CA C -4.592 6.679 8.349 1.00 . A A . 64 LEU CA 1 1
9 12135 1 1 64 LEU CB C -3.976 5.318 7.998 1.00 . A A . 64 LEU CB 1 1
9 12136 1 1 64 LEU CD1 C -3.841 5.220 5.500 1.00 . A A . 64 LEU CD1 1 1
9 12137 1 1 64 LEU CD2 C -4.294 3.165 6.814 1.00 . A A . 64 LEU CD2 1 1
9 12138 1 1 64 LEU CG C -4.542 4.670 6.733 1.00 . A A . 64 LEU CG 1 1
9 12139 1 1 64 LEU H H -3.412 7.649 6.869 1.00 . A A . 64 LEU H 1 1
9 12140 1 1 64 LEU HA H -5.637 6.668 8.066 1.00 . A A . 64 LEU HA 1 1
9 12141 1 1 64 LEU HB2 H -2.892 5.363 7.955 1.00 . A A . 64 LEU HB2 1 1
9 12142 1 1 64 LEU HB3 H -4.231 4.647 8.820 1.00 . A A . 64 LEU HB3 1 1
9 12143 1 1 64 LEU HD11 H -2.766 5.146 5.648 1.00 . A A . 64 LEU HD11 1 1
9 12144 1 1 64 LEU HD12 H -4.133 4.624 4.635 1.00 . A A . 64 LEU HD12 1 1
9 12145 1 1 64 LEU HD13 H -4.122 6.260 5.343 1.00 . A A . 64 LEU HD13 1 1
9 12146 1 1 64 LEU HD21 H -3.226 2.976 6.922 1.00 . A A . 64 LEU HD21 1 1
9 12147 1 1 64 LEU HD22 H -4.818 2.764 7.681 1.00 . A A . 64 LEU HD22 1 1
9 12148 1 1 64 LEU HD23 H -4.666 2.678 5.913 1.00 . A A . 64 LEU HD23 1 1
9 12149 1 1 64 LEU HG H -5.617 4.840 6.655 1.00 . A A . 64 LEU HG 1 1
9 12150 1 1 64 LEU N N -4.023 7.823 7.647 1.00 . A A . 64 LEU N 1 1
9 12151 1 1 64 LEU O O -3.427 7.298 10.338 1.00 . A A . 64 LEU O 1 1
9 12152 1 1 65 ASP C C -5.031 5.382 12.651 1.00 . A A . 65 ASP C 1 1
9 12153 1 1 65 ASP CA C -5.561 6.662 12.012 1.00 . A A . 65 ASP CA 1 1
9 12154 1 1 65 ASP CB C -6.976 6.971 12.508 1.00 . A A . 65 ASP CB 1 1
9 12155 1 1 65 ASP CG C -7.559 8.232 11.885 1.00 . A A . 65 ASP CG 1 1
9 12156 1 1 65 ASP H H -6.377 6.216 10.083 1.00 . A A . 65 ASP H 1 1
9 12157 1 1 65 ASP HA H -4.904 7.489 12.284 1.00 . A A . 65 ASP HA 1 1
9 12158 1 1 65 ASP HB2 H -7.624 6.131 12.270 1.00 . A A . 65 ASP HB2 1 1
9 12159 1 1 65 ASP HB3 H -6.962 7.109 13.589 1.00 . A A . 65 ASP HB3 1 1
9 12160 1 1 65 ASP N N -5.543 6.533 10.569 1.00 . A A . 65 ASP N 1 1
9 12161 1 1 65 ASP O O -4.926 4.340 11.997 1.00 . A A . 65 ASP O 1 1
9 12162 1 1 65 ASP OD1 O -7.324 9.314 12.465 1.00 . A A . 65 ASP OD1 1 1
9 12163 1 1 65 ASP OD2 O -8.240 8.082 10.848 1.00 . A A . 65 ASP OD2 1 1
9 12164 1 1 66 ASP C C -5.207 3.169 14.579 1.00 . A A . 66 ASP C 1 1
9 12165 1 1 66 ASP CA C -4.270 4.350 14.767 1.00 . A A . 66 ASP CA 1 1
9 12166 1 1 66 ASP CB C -4.243 4.761 16.246 1.00 . A A . 66 ASP CB 1 1
9 12167 1 1 66 ASP CG C -3.324 5.945 16.500 1.00 . A A . 66 ASP CG 1 1
9 12168 1 1 66 ASP H H -4.908 6.329 14.443 1.00 . A A . 66 ASP H 1 1
9 12169 1 1 66 ASP HA H -3.262 4.076 14.450 1.00 . A A . 66 ASP HA 1 1
9 12170 1 1 66 ASP HB2 H -5.245 5.031 16.579 1.00 . A A . 66 ASP HB2 1 1
9 12171 1 1 66 ASP HB3 H -3.900 3.915 16.843 1.00 . A A . 66 ASP HB3 1 1
9 12172 1 1 66 ASP N N -4.750 5.457 13.953 1.00 . A A . 66 ASP N 1 1
9 12173 1 1 66 ASP O O -4.768 2.036 14.403 1.00 . A A . 66 ASP O 1 1
9 12174 1 1 66 ASP OD1 O -3.701 7.042 16.034 1.00 . A A . 66 ASP OD1 1 1
9 12175 1 1 66 ASP OD2 O -2.276 5.733 17.146 1.00 . A A . 66 ASP OD2 1 1
9 12176 1 1 67 GLU C C -7.315 1.711 13.130 1.00 . A A . 67 GLU C 1 1
9 12177 1 1 67 GLU CA C -7.568 2.509 14.399 1.00 . A A . 67 GLU CA 1 1
9 12178 1 1 67 GLU CB C -8.931 3.216 14.329 1.00 . A A . 67 GLU CB 1 1
9 12179 1 1 67 GLU CD C -10.442 4.935 15.358 1.00 . A A . 67 GLU CD 1 1
9 12180 1 1 67 GLU CG C -8.995 4.546 15.078 1.00 . A A . 67 GLU CG 1 1
9 12181 1 1 67 GLU H H -6.767 4.432 14.729 1.00 . A A . 67 GLU H 1 1
9 12182 1 1 67 GLU HA H -7.548 1.833 15.256 1.00 . A A . 67 GLU HA 1 1
9 12183 1 1 67 GLU HB2 H -9.233 3.420 13.302 1.00 . A A . 67 GLU HB2 1 1
9 12184 1 1 67 GLU HB3 H -9.661 2.549 14.770 1.00 . A A . 67 GLU HB3 1 1
9 12185 1 1 67 GLU HG2 H -8.457 4.456 16.017 1.00 . A A . 67 GLU HG2 1 1
9 12186 1 1 67 GLU HG3 H -8.542 5.323 14.465 1.00 . A A . 67 GLU HG3 1 1
9 12187 1 1 67 GLU N N -6.507 3.469 14.589 1.00 . A A . 67 GLU N 1 1
9 12188 1 1 67 GLU O O -7.170 0.498 13.178 1.00 . A A . 67 GLU O 1 1
9 12189 1 1 67 GLU OE1 O -11.180 5.107 14.365 1.00 . A A . 67 GLU OE1 1 1
9 12190 1 1 67 GLU OE2 O -10.791 5.012 16.556 1.00 . A A . 67 GLU OE2 1 1
9 12191 1 1 68 GLN C C -5.784 0.956 10.656 1.00 . A A . 68 GLN C 1 1
9 12192 1 1 68 GLN CA C -7.082 1.766 10.696 1.00 . A A . 68 GLN CA 1 1
9 12193 1 1 68 GLN CB C -7.120 2.842 9.620 1.00 . A A . 68 GLN CB 1 1
9 12194 1 1 68 GLN CD C -8.500 4.771 8.795 1.00 . A A . 68 GLN CD 1 1
9 12195 1 1 68 GLN CG C -8.500 3.501 9.610 1.00 . A A . 68 GLN CG 1 1
9 12196 1 1 68 GLN H H -7.397 3.397 12.006 1.00 . A A . 68 GLN H 1 1
9 12197 1 1 68 GLN HA H -7.937 1.119 10.522 1.00 . A A . 68 GLN HA 1 1
9 12198 1 1 68 GLN HB2 H -6.329 3.566 9.804 1.00 . A A . 68 GLN HB2 1 1
9 12199 1 1 68 GLN HB3 H -6.968 2.396 8.644 1.00 . A A . 68 GLN HB3 1 1
9 12200 1 1 68 GLN HE21 H -10.508 4.628 8.515 1.00 . A A . 68 GLN HE21 1 1
9 12201 1 1 68 GLN HE22 H -9.687 5.967 7.733 1.00 . A A . 68 GLN HE22 1 1
9 12202 1 1 68 GLN HG2 H -9.231 2.798 9.209 1.00 . A A . 68 GLN HG2 1 1
9 12203 1 1 68 GLN HG3 H -8.811 3.799 10.602 1.00 . A A . 68 GLN HG3 1 1
9 12204 1 1 68 GLN N N -7.263 2.394 11.987 1.00 . A A . 68 GLN N 1 1
9 12205 1 1 68 GLN NE2 N -9.664 5.156 8.312 1.00 . A A . 68 GLN NE2 1 1
9 12206 1 1 68 GLN O O -5.779 -0.200 10.235 1.00 . A A . 68 GLN O 1 1
9 12207 1 1 68 GLN OE1 O -7.465 5.389 8.591 1.00 . A A . 68 GLN OE1 1 1
9 12208 1 1 69 MET C C -3.579 -0.484 11.944 1.00 . A A . 69 MET C 1 1
9 12209 1 1 69 MET CA C -3.413 0.834 11.175 1.00 . A A . 69 MET CA 1 1
9 12210 1 1 69 MET CB C -2.361 1.745 11.812 1.00 . A A . 69 MET CB 1 1
9 12211 1 1 69 MET CE C -0.774 5.348 10.472 1.00 . A A . 69 MET CE 1 1
9 12212 1 1 69 MET CG C -2.076 3.011 10.991 1.00 . A A . 69 MET CG 1 1
9 12213 1 1 69 MET H H -4.704 2.511 11.431 1.00 . A A . 69 MET H 1 1
9 12214 1 1 69 MET HA H -3.103 0.573 10.165 1.00 . A A . 69 MET HA 1 1
9 12215 1 1 69 MET HB2 H -2.695 2.049 12.803 1.00 . A A . 69 MET HB2 1 1
9 12216 1 1 69 MET HB3 H -1.444 1.179 11.921 1.00 . A A . 69 MET HB3 1 1
9 12217 1 1 69 MET HE1 H -1.760 5.596 10.094 1.00 . A A . 69 MET HE1 1 1
9 12218 1 1 69 MET HE2 H -0.275 6.242 10.838 1.00 . A A . 69 MET HE2 1 1
9 12219 1 1 69 MET HE3 H -0.188 4.880 9.684 1.00 . A A . 69 MET HE3 1 1
9 12220 1 1 69 MET HG2 H -1.641 2.780 10.025 1.00 . A A . 69 MET HG2 1 1
9 12221 1 1 69 MET HG3 H -3.005 3.529 10.783 1.00 . A A . 69 MET HG3 1 1
9 12222 1 1 69 MET N N -4.675 1.550 11.098 1.00 . A A . 69 MET N 1 1
9 12223 1 1 69 MET O O -3.380 -1.558 11.376 1.00 . A A . 69 MET O 1 1
9 12224 1 1 69 MET SD S -0.984 4.182 11.826 1.00 . A A . 69 MET SD 1 1
9 12225 1 1 70 ASP C C -5.121 -2.569 13.467 1.00 . A A . 70 ASP C 1 1
9 12226 1 1 70 ASP CA C -4.185 -1.542 14.105 1.00 . A A . 70 ASP CA 1 1
9 12227 1 1 70 ASP CB C -4.786 -1.048 15.426 1.00 . A A . 70 ASP CB 1 1
9 12228 1 1 70 ASP CG C -4.938 -2.197 16.410 1.00 . A A . 70 ASP CG 1 1
9 12229 1 1 70 ASP H H -4.241 0.517 13.570 1.00 . A A . 70 ASP H 1 1
9 12230 1 1 70 ASP HA H -3.220 -2.009 14.304 1.00 . A A . 70 ASP HA 1 1
9 12231 1 1 70 ASP HB2 H -4.159 -0.275 15.868 1.00 . A A . 70 ASP HB2 1 1
9 12232 1 1 70 ASP HB3 H -5.771 -0.615 15.247 1.00 . A A . 70 ASP HB3 1 1
9 12233 1 1 70 ASP N N -3.989 -0.399 13.213 1.00 . A A . 70 ASP N 1 1
9 12234 1 1 70 ASP O O -4.858 -3.770 13.448 1.00 . A A . 70 ASP O 1 1
9 12235 1 1 70 ASP OD1 O -3.915 -2.538 17.044 1.00 . A A . 70 ASP OD1 1 1
9 12236 1 1 70 ASP OD2 O -6.070 -2.717 16.507 1.00 . A A . 70 ASP OD2 1 1
9 12237 1 1 71 ALA C C -6.768 -3.591 11.052 1.00 . A A . 71 ALA C 1 1
9 12238 1 1 71 ALA CA C -7.273 -2.796 12.254 1.00 . A A . 71 ALA CA 1 1
9 12239 1 1 71 ALA CB C -8.362 -1.817 11.821 1.00 . A A . 71 ALA CB 1 1
9 12240 1 1 71 ALA H H -6.287 -1.039 12.937 1.00 . A A . 71 ALA H 1 1
9 12241 1 1 71 ALA HA H -7.698 -3.496 12.975 1.00 . A A . 71 ALA HA 1 1
9 12242 1 1 71 ALA HB1 H -7.908 -1.044 11.205 1.00 . A A . 71 ALA HB1 1 1
9 12243 1 1 71 ALA HB2 H -9.133 -2.334 11.250 1.00 . A A . 71 ALA HB2 1 1
9 12244 1 1 71 ALA HB3 H -8.812 -1.348 12.696 1.00 . A A . 71 ALA HB3 1 1
9 12245 1 1 71 ALA N N -6.208 -2.050 12.901 1.00 . A A . 71 ALA N 1 1
9 12246 1 1 71 ALA O O -7.430 -4.539 10.630 1.00 . A A . 71 ALA O 1 1
9 12247 1 1 72 GLY C C -4.859 -3.187 8.163 1.00 . A A . 72 GLY C 1 1
9 12248 1 1 72 GLY CA C -4.949 -3.968 9.458 1.00 . A A . 72 GLY CA 1 1
9 12249 1 1 72 GLY H H -5.131 -2.390 10.832 1.00 . A A . 72 GLY H 1 1
9 12250 1 1 72 GLY HA2 H -3.952 -4.230 9.785 1.00 . A A . 72 GLY HA2 1 1
9 12251 1 1 72 GLY HA3 H -5.466 -4.903 9.253 1.00 . A A . 72 GLY HA3 1 1
9 12252 1 1 72 GLY N N -5.620 -3.208 10.487 1.00 . A A . 72 GLY N 1 1
9 12253 1 1 72 GLY O O -4.893 -3.815 7.115 1.00 . A A . 72 GLY O 1 1
9 12254 1 1 73 TYR C C -3.497 -0.233 6.775 1.00 . A A . 73 TYR C 1 1
9 12255 1 1 73 TYR CA C -4.775 -1.041 6.980 1.00 . A A . 73 TYR CA 1 1
9 12256 1 1 73 TYR CB C -5.992 -0.137 6.983 1.00 . A A . 73 TYR CB 1 1
9 12257 1 1 73 TYR CD1 C -7.703 -1.491 5.742 1.00 . A A . 73 TYR CD1 1 1
9 12258 1 1 73 TYR CD2 C -8.171 -0.852 8.038 1.00 . A A . 73 TYR CD2 1 1
9 12259 1 1 73 TYR CE1 C -9.038 -1.884 5.585 1.00 . A A . 73 TYR CE1 1 1
9 12260 1 1 73 TYR CE2 C -9.514 -1.216 7.870 1.00 . A A . 73 TYR CE2 1 1
9 12261 1 1 73 TYR CG C -7.280 -0.925 6.956 1.00 . A A . 73 TYR CG 1 1
9 12262 1 1 73 TYR CZ C -9.963 -1.675 6.625 1.00 . A A . 73 TYR CZ 1 1
9 12263 1 1 73 TYR H H -4.839 -1.363 9.079 1.00 . A A . 73 TYR H 1 1
9 12264 1 1 73 TYR HA H -4.908 -1.675 6.111 1.00 . A A . 73 TYR HA 1 1
9 12265 1 1 73 TYR HB2 H -5.956 0.534 7.840 1.00 . A A . 73 TYR HB2 1 1
9 12266 1 1 73 TYR HB3 H -5.956 0.479 6.085 1.00 . A A . 73 TYR HB3 1 1
9 12267 1 1 73 TYR HD1 H -7.042 -1.516 4.890 1.00 . A A . 73 TYR HD1 1 1
9 12268 1 1 73 TYR HD2 H -7.859 -0.421 8.968 1.00 . A A . 73 TYR HD2 1 1
9 12269 1 1 73 TYR HE1 H -9.331 -2.307 4.644 1.00 . A A . 73 TYR HE1 1 1
9 12270 1 1 73 TYR HE2 H -10.191 -1.120 8.703 1.00 . A A . 73 TYR HE2 1 1
9 12271 1 1 73 TYR HH H -11.872 -1.414 6.682 1.00 . A A . 73 TYR HH 1 1
9 12272 1 1 73 TYR N N -4.769 -1.852 8.192 1.00 . A A . 73 TYR N 1 1
9 12273 1 1 73 TYR O O -2.750 0.036 7.717 1.00 . A A . 73 TYR O 1 1
9 12274 1 1 73 TYR OH O -11.242 -2.130 6.507 1.00 . A A . 73 TYR OH 1 1
9 12275 1 1 74 VAL C C -2.274 1.684 3.878 1.00 . A A . 74 VAL C 1 1
9 12276 1 1 74 VAL CA C -2.034 0.842 5.126 1.00 . A A . 74 VAL CA 1 1
9 12277 1 1 74 VAL CB C -0.919 -0.192 4.938 1.00 . A A . 74 VAL CB 1 1
9 12278 1 1 74 VAL CG1 C -1.206 -1.214 3.831 1.00 . A A . 74 VAL CG1 1 1
9 12279 1 1 74 VAL CG2 C 0.420 0.482 4.662 1.00 . A A . 74 VAL CG2 1 1
9 12280 1 1 74 VAL H H -3.890 -0.081 4.773 1.00 . A A . 74 VAL H 1 1
9 12281 1 1 74 VAL HA H -1.765 1.504 5.937 1.00 . A A . 74 VAL HA 1 1
9 12282 1 1 74 VAL HB H -0.818 -0.727 5.879 1.00 . A A . 74 VAL HB 1 1
9 12283 1 1 74 VAL HG11 H -1.327 -0.717 2.868 1.00 . A A . 74 VAL HG11 1 1
9 12284 1 1 74 VAL HG12 H -0.364 -1.903 3.761 1.00 . A A . 74 VAL HG12 1 1
9 12285 1 1 74 VAL HG13 H -2.108 -1.782 4.056 1.00 . A A . 74 VAL HG13 1 1
9 12286 1 1 74 VAL HG21 H 0.434 1.494 5.043 1.00 . A A . 74 VAL HG21 1 1
9 12287 1 1 74 VAL HG22 H 1.185 -0.092 5.179 1.00 . A A . 74 VAL HG22 1 1
9 12288 1 1 74 VAL HG23 H 0.611 0.519 3.590 1.00 . A A . 74 VAL HG23 1 1
9 12289 1 1 74 VAL N N -3.246 0.159 5.522 1.00 . A A . 74 VAL N 1 1
9 12290 1 1 74 VAL O O -3.053 1.281 3.018 1.00 . A A . 74 VAL O 1 1
9 12291 1 1 75 LEU C C -0.896 3.030 1.443 1.00 . A A . 75 LEU C 1 1
9 12292 1 1 75 LEU CA C -1.714 3.673 2.571 1.00 . A A . 75 LEU CA 1 1
9 12293 1 1 75 LEU CB C -1.265 5.110 2.895 1.00 . A A . 75 LEU CB 1 1
9 12294 1 1 75 LEU CD1 C -1.316 6.557 0.793 1.00 . A A . 75 LEU CD1 1 1
9 12295 1 1 75 LEU CD2 C -3.494 6.099 1.983 1.00 . A A . 75 LEU CD2 1 1
9 12296 1 1 75 LEU CG C -1.977 6.248 2.133 1.00 . A A . 75 LEU CG 1 1
9 12297 1 1 75 LEU H H -1.031 3.153 4.536 1.00 . A A . 75 LEU H 1 1
9 12298 1 1 75 LEU HA H -2.761 3.665 2.292 1.00 . A A . 75 LEU HA 1 1
9 12299 1 1 75 LEU HB2 H -1.462 5.287 3.947 1.00 . A A . 75 LEU HB2 1 1
9 12300 1 1 75 LEU HB3 H -0.184 5.193 2.766 1.00 . A A . 75 LEU HB3 1 1
9 12301 1 1 75 LEU HD11 H -0.272 6.804 0.965 1.00 . A A . 75 LEU HD11 1 1
9 12302 1 1 75 LEU HD12 H -1.398 5.720 0.110 1.00 . A A . 75 LEU HD12 1 1
9 12303 1 1 75 LEU HD13 H -1.804 7.421 0.348 1.00 . A A . 75 LEU HD13 1 1
9 12304 1 1 75 LEU HD21 H -3.965 6.007 2.955 1.00 . A A . 75 LEU HD21 1 1
9 12305 1 1 75 LEU HD22 H -3.899 6.985 1.498 1.00 . A A . 75 LEU HD22 1 1
9 12306 1 1 75 LEU HD23 H -3.764 5.239 1.379 1.00 . A A . 75 LEU HD23 1 1
9 12307 1 1 75 LEU HG H -1.843 7.152 2.717 1.00 . A A . 75 LEU HG 1 1
9 12308 1 1 75 LEU N N -1.625 2.848 3.771 1.00 . A A . 75 LEU N 1 1
9 12309 1 1 75 LEU O O 0.102 2.365 1.712 1.00 . A A . 75 LEU O 1 1
9 12310 1 1 76 THR C C -0.196 3.452 -2.019 1.00 . A A . 76 THR C 1 1
9 12311 1 1 76 THR CA C -0.762 2.488 -0.964 1.00 . A A . 76 THR CA 1 1
9 12312 1 1 76 THR CB C -1.850 1.552 -1.518 1.00 . A A . 76 THR CB 1 1
9 12313 1 1 76 THR CG2 C -1.891 0.266 -0.687 1.00 . A A . 76 THR CG2 1 1
9 12314 1 1 76 THR H H -2.175 3.712 0.015 1.00 . A A . 76 THR H 1 1
9 12315 1 1 76 THR HA H 0.091 1.875 -0.668 1.00 . A A . 76 THR HA 1 1
9 12316 1 1 76 THR HB H -1.633 1.271 -2.549 1.00 . A A . 76 THR HB 1 1
9 12317 1 1 76 THR HG1 H -3.109 3.027 -1.874 1.00 . A A . 76 THR HG1 1 1
9 12318 1 1 76 THR HG21 H -2.109 0.498 0.357 1.00 . A A . 76 THR HG21 1 1
9 12319 1 1 76 THR HG22 H -2.668 -0.394 -1.074 1.00 . A A . 76 THR HG22 1 1
9 12320 1 1 76 THR HG23 H -0.930 -0.247 -0.744 1.00 . A A . 76 THR HG23 1 1
9 12321 1 1 76 THR N N -1.323 3.192 0.187 1.00 . A A . 76 THR N 1 1
9 12322 1 1 76 THR O O -0.294 3.174 -3.211 1.00 . A A . 76 THR O 1 1
9 12323 1 1 76 THR OG1 O -3.129 2.162 -1.442 1.00 . A A . 76 THR OG1 1 1
9 12324 1 1 77 CYS C C 2.318 6.105 -1.684 1.00 . A A . 77 CYS C 1 1
9 12325 1 1 77 CYS CA C 1.080 5.568 -2.390 1.00 . A A . 77 CYS CA 1 1
9 12326 1 1 77 CYS CB C 0.135 6.712 -2.636 1.00 . A A . 77 CYS CB 1 1
9 12327 1 1 77 CYS H H 0.479 4.641 -0.563 1.00 . A A . 77 CYS H 1 1
9 12328 1 1 77 CYS HA H 1.384 5.151 -3.350 1.00 . A A . 77 CYS HA 1 1
9 12329 1 1 77 CYS HB2 H -0.295 7.010 -1.683 1.00 . A A . 77 CYS HB2 1 1
9 12330 1 1 77 CYS HB3 H 0.689 7.564 -3.034 1.00 . A A . 77 CYS HB3 1 1
9 12331 1 1 77 CYS N N 0.442 4.536 -1.562 1.00 . A A . 77 CYS N 1 1
9 12332 1 1 77 CYS O O 3.356 6.313 -2.303 1.00 . A A . 77 CYS O 1 1
9 12333 1 1 77 CYS SG S -1.208 6.375 -3.792 1.00 . A A . 77 CYS SG 1 1
9 12334 1 1 78 HIS C C 3.415 5.663 1.589 1.00 . A A . 78 HIS C 1 1
9 12335 1 1 78 HIS CA C 3.270 6.737 0.513 1.00 . A A . 78 HIS CA 1 1
9 12336 1 1 78 HIS CB C 2.979 8.117 1.101 1.00 . A A . 78 HIS CB 1 1
9 12337 1 1 78 HIS CD2 C 2.701 9.620 -0.962 1.00 . A A . 78 HIS CD2 1 1
9 12338 1 1 78 HIS CE1 C 4.362 11.018 -0.627 1.00 . A A . 78 HIS CE1 1 1
9 12339 1 1 78 HIS CG C 3.359 9.244 0.179 1.00 . A A . 78 HIS CG 1 1
9 12340 1 1 78 HIS H H 1.283 6.232 0.030 1.00 . A A . 78 HIS H 1 1
9 12341 1 1 78 HIS HA H 4.213 6.803 -0.024 1.00 . A A . 78 HIS HA 1 1
9 12342 1 1 78 HIS HB2 H 1.927 8.200 1.377 1.00 . A A . 78 HIS HB2 1 1
9 12343 1 1 78 HIS HB3 H 3.572 8.227 2.002 1.00 . A A . 78 HIS HB3 1 1
9 12344 1 1 78 HIS HD1 H 5.105 10.074 1.100 1.00 . A A . 78 HIS HD1 1 1
9 12345 1 1 78 HIS HD2 H 1.818 9.155 -1.374 1.00 . A A . 78 HIS HD2 1 1
9 12346 1 1 78 HIS HE1 H 5.059 11.835 -0.742 1.00 . A A . 78 HIS HE1 1 1
9 12347 1 1 78 HIS N N 2.196 6.345 -0.377 1.00 . A A . 78 HIS N 1 1
9 12348 1 1 78 HIS ND1 N 4.406 10.118 0.369 1.00 . A A . 78 HIS ND1 1 1
9 12349 1 1 78 HIS NE2 N 3.327 10.773 -1.452 1.00 . A A . 78 HIS NE2 1 1
9 12350 1 1 78 HIS O O 2.825 5.761 2.663 1.00 . A A . 78 HIS O 1 1
9 12351 1 1 79 ALA C C 5.724 2.825 1.629 1.00 . A A . 79 ALA C 1 1
9 12352 1 1 79 ALA CA C 4.452 3.488 2.137 1.00 . A A . 79 ALA CA 1 1
9 12353 1 1 79 ALA CB C 3.280 2.511 2.084 1.00 . A A . 79 ALA CB 1 1
9 12354 1 1 79 ALA H H 4.596 4.581 0.352 1.00 . A A . 79 ALA H 1 1
9 12355 1 1 79 ALA HA H 4.610 3.811 3.168 1.00 . A A . 79 ALA HA 1 1
9 12356 1 1 79 ALA HB1 H 3.018 2.287 1.049 1.00 . A A . 79 ALA HB1 1 1
9 12357 1 1 79 ALA HB2 H 3.570 1.592 2.584 1.00 . A A . 79 ALA HB2 1 1
9 12358 1 1 79 ALA HB3 H 2.420 2.947 2.591 1.00 . A A . 79 ALA HB3 1 1
9 12359 1 1 79 ALA N N 4.172 4.616 1.267 1.00 . A A . 79 ALA N 1 1
9 12360 1 1 79 ALA O O 5.863 2.659 0.419 1.00 . A A . 79 ALA O 1 1
9 12361 1 1 80 TYR C C 8.030 0.498 2.833 1.00 . A A . 80 TYR C 1 1
9 12362 1 1 80 TYR CA C 7.945 1.914 2.256 1.00 . A A . 80 TYR CA 1 1
9 12363 1 1 80 TYR CB C 8.985 2.808 2.930 1.00 . A A . 80 TYR CB 1 1
9 12364 1 1 80 TYR CD1 C 9.642 4.228 0.941 1.00 . A A . 80 TYR CD1 1 1
9 12365 1 1 80 TYR CD2 C 8.943 5.347 2.986 1.00 . A A . 80 TYR CD2 1 1
9 12366 1 1 80 TYR CE1 C 9.941 5.470 0.361 1.00 . A A . 80 TYR CE1 1 1
9 12367 1 1 80 TYR CE2 C 9.270 6.588 2.414 1.00 . A A . 80 TYR CE2 1 1
9 12368 1 1 80 TYR CG C 9.173 4.159 2.266 1.00 . A A . 80 TYR CG 1 1
9 12369 1 1 80 TYR CZ C 9.803 6.646 1.115 1.00 . A A . 80 TYR CZ 1 1
9 12370 1 1 80 TYR H H 6.433 2.675 3.514 1.00 . A A . 80 TYR H 1 1
9 12371 1 1 80 TYR HA H 8.147 1.888 1.180 1.00 . A A . 80 TYR HA 1 1
9 12372 1 1 80 TYR HB2 H 8.715 2.944 3.980 1.00 . A A . 80 TYR HB2 1 1
9 12373 1 1 80 TYR HB3 H 9.932 2.275 2.911 1.00 . A A . 80 TYR HB3 1 1
9 12374 1 1 80 TYR HD1 H 9.815 3.323 0.377 1.00 . A A . 80 TYR HD1 1 1
9 12375 1 1 80 TYR HD2 H 8.545 5.315 3.991 1.00 . A A . 80 TYR HD2 1 1
9 12376 1 1 80 TYR HE1 H 10.306 5.511 -0.653 1.00 . A A . 80 TYR HE1 1 1
9 12377 1 1 80 TYR HE2 H 9.099 7.495 2.977 1.00 . A A . 80 TYR HE2 1 1
9 12378 1 1 80 TYR HH H 10.597 7.738 -0.278 1.00 . A A . 80 TYR HH 1 1
9 12379 1 1 80 TYR N N 6.631 2.471 2.538 1.00 . A A . 80 TYR N 1 1
9 12380 1 1 80 TYR O O 7.872 0.328 4.044 1.00 . A A . 80 TYR O 1 1
9 12381 1 1 80 TYR OH O 10.171 7.843 0.575 1.00 . A A . 80 TYR OH 1 1
9 12382 1 1 81 PRO C C 9.497 -2.264 3.207 1.00 . A A . 81 PRO C 1 1
9 12383 1 1 81 PRO CA C 8.232 -1.910 2.428 1.00 . A A . 81 PRO CA 1 1
9 12384 1 1 81 PRO CB C 8.072 -2.759 1.168 1.00 . A A . 81 PRO CB 1 1
9 12385 1 1 81 PRO CD C 8.332 -0.410 0.548 1.00 . A A . 81 PRO CD 1 1
9 12386 1 1 81 PRO CG C 8.355 -1.824 -0.006 1.00 . A A . 81 PRO CG 1 1
9 12387 1 1 81 PRO HA H 7.364 -2.059 3.055 1.00 . A A . 81 PRO HA 1 1
9 12388 1 1 81 PRO HB2 H 8.766 -3.595 1.148 1.00 . A A . 81 PRO HB2 1 1
9 12389 1 1 81 PRO HB3 H 7.045 -3.121 1.110 1.00 . A A . 81 PRO HB3 1 1
9 12390 1 1 81 PRO HD2 H 9.227 0.121 0.224 1.00 . A A . 81 PRO HD2 1 1
9 12391 1 1 81 PRO HD3 H 7.454 0.105 0.159 1.00 . A A . 81 PRO HD3 1 1
9 12392 1 1 81 PRO HG2 H 9.316 -2.043 -0.475 1.00 . A A . 81 PRO HG2 1 1
9 12393 1 1 81 PRO HG3 H 7.558 -1.895 -0.734 1.00 . A A . 81 PRO HG3 1 1
9 12394 1 1 81 PRO N N 8.241 -0.526 1.992 1.00 . A A . 81 PRO N 1 1
9 12395 1 1 81 PRO O O 10.586 -2.222 2.649 1.00 . A A . 81 PRO O 1 1
9 12396 1 1 82 THR C C 10.977 -4.367 5.232 1.00 . A A . 82 THR C 1 1
9 12397 1 1 82 THR CA C 10.541 -2.900 5.323 1.00 . A A . 82 THR CA 1 1
9 12398 1 1 82 THR CB C 10.265 -2.437 6.763 1.00 . A A . 82 THR CB 1 1
9 12399 1 1 82 THR CG2 C 10.160 -0.911 6.828 1.00 . A A . 82 THR CG2 1 1
9 12400 1 1 82 THR H H 8.466 -2.786 4.900 1.00 . A A . 82 THR H 1 1
9 12401 1 1 82 THR HA H 11.388 -2.308 4.970 1.00 . A A . 82 THR HA 1 1
9 12402 1 1 82 THR HB H 11.099 -2.739 7.397 1.00 . A A . 82 THR HB 1 1
9 12403 1 1 82 THR HG1 H 8.787 -3.761 6.820 1.00 . A A . 82 THR HG1 1 1
9 12404 1 1 82 THR HG21 H 9.396 -0.548 6.143 1.00 . A A . 82 THR HG21 1 1
9 12405 1 1 82 THR HG22 H 9.894 -0.607 7.839 1.00 . A A . 82 THR HG22 1 1
9 12406 1 1 82 THR HG23 H 11.116 -0.462 6.564 1.00 . A A . 82 THR HG23 1 1
9 12407 1 1 82 THR N N 9.375 -2.643 4.484 1.00 . A A . 82 THR N 1 1
9 12408 1 1 82 THR O O 12.101 -4.711 5.610 1.00 . A A . 82 THR O 1 1
9 12409 1 1 82 THR OG1 O 9.063 -2.964 7.292 1.00 . A A . 82 THR OG1 1 1
9 12410 1 1 83 SER C C 9.366 -7.083 3.384 1.00 . A A . 83 SER C 1 1
9 12411 1 1 83 SER CA C 10.350 -6.643 4.461 1.00 . A A . 83 SER CA 1 1
9 12412 1 1 83 SER CB C 10.174 -7.457 5.752 1.00 . A A . 83 SER CB 1 1
9 12413 1 1 83 SER H H 9.225 -4.898 4.338 1.00 . A A . 83 SER H 1 1
9 12414 1 1 83 SER HA H 11.346 -6.782 4.054 1.00 . A A . 83 SER HA 1 1
9 12415 1 1 83 SER HB2 H 9.131 -7.408 6.068 1.00 . A A . 83 SER HB2 1 1
9 12416 1 1 83 SER HB3 H 10.431 -8.502 5.571 1.00 . A A . 83 SER HB3 1 1
9 12417 1 1 83 SER HG H 11.659 -6.356 6.400 1.00 . A A . 83 SER HG 1 1
9 12418 1 1 83 SER N N 10.102 -5.235 4.717 1.00 . A A . 83 SER N 1 1
9 12419 1 1 83 SER O O 8.583 -6.262 2.897 1.00 . A A . 83 SER O 1 1
9 12420 1 1 83 SER OG O 10.998 -6.947 6.784 1.00 . A A . 83 SER OG 1 1
9 12421 1 1 84 ASP C C 7.011 -8.749 3.126 1.00 . A A . 84 ASP C 1 1
9 12422 1 1 84 ASP CA C 8.289 -9.001 2.323 1.00 . A A . 84 ASP CA 1 1
9 12423 1 1 84 ASP CB C 8.580 -10.496 2.132 1.00 . A A . 84 ASP CB 1 1
9 12424 1 1 84 ASP CG C 8.921 -11.198 3.441 1.00 . A A . 84 ASP CG 1 1
9 12425 1 1 84 ASP H H 9.983 -9.032 3.524 1.00 . A A . 84 ASP H 1 1
9 12426 1 1 84 ASP HA H 8.186 -8.562 1.329 1.00 . A A . 84 ASP HA 1 1
9 12427 1 1 84 ASP HB2 H 7.710 -10.976 1.684 1.00 . A A . 84 ASP HB2 1 1
9 12428 1 1 84 ASP HB3 H 9.427 -10.614 1.459 1.00 . A A . 84 ASP HB3 1 1
9 12429 1 1 84 ASP N N 9.385 -8.368 3.029 1.00 . A A . 84 ASP N 1 1
9 12430 1 1 84 ASP O O 6.995 -8.837 4.353 1.00 . A A . 84 ASP O 1 1
9 12431 1 1 84 ASP OD1 O 9.898 -10.736 4.078 1.00 . A A . 84 ASP OD1 1 1
9 12432 1 1 84 ASP OD2 O 8.222 -12.181 3.763 1.00 . A A . 84 ASP OD2 1 1
9 12433 1 1 85 VAL C C 3.595 -8.505 2.047 1.00 . A A . 85 VAL C 1 1
9 12434 1 1 85 VAL CA C 4.678 -7.966 2.973 1.00 . A A . 85 VAL CA 1 1
9 12435 1 1 85 VAL CB C 4.618 -6.434 3.195 1.00 . A A . 85 VAL CB 1 1
9 12436 1 1 85 VAL CG1 C 5.073 -5.689 1.939 1.00 . A A . 85 VAL CG1 1 1
9 12437 1 1 85 VAL CG2 C 3.245 -5.905 3.647 1.00 . A A . 85 VAL CG2 1 1
9 12438 1 1 85 VAL H H 6.059 -8.310 1.412 1.00 . A A . 85 VAL H 1 1
9 12439 1 1 85 VAL HA H 4.536 -8.479 3.919 1.00 . A A . 85 VAL HA 1 1
9 12440 1 1 85 VAL HB H 5.326 -6.178 3.986 1.00 . A A . 85 VAL HB 1 1
9 12441 1 1 85 VAL HG11 H 4.705 -6.205 1.060 1.00 . A A . 85 VAL HG11 1 1
9 12442 1 1 85 VAL HG12 H 4.703 -4.667 1.916 1.00 . A A . 85 VAL HG12 1 1
9 12443 1 1 85 VAL HG13 H 6.161 -5.665 1.919 1.00 . A A . 85 VAL HG13 1 1
9 12444 1 1 85 VAL HG21 H 2.435 -6.285 3.028 1.00 . A A . 85 VAL HG21 1 1
9 12445 1 1 85 VAL HG22 H 3.077 -6.174 4.688 1.00 . A A . 85 VAL HG22 1 1
9 12446 1 1 85 VAL HG23 H 3.210 -4.819 3.588 1.00 . A A . 85 VAL HG23 1 1
9 12447 1 1 85 VAL N N 5.962 -8.346 2.415 1.00 . A A . 85 VAL N 1 1
9 12448 1 1 85 VAL O O 3.794 -8.639 0.836 1.00 . A A . 85 VAL O 1 1
9 12449 1 1 86 VAL C C 0.214 -8.190 2.334 1.00 . A A . 86 VAL C 1 1
9 12450 1 1 86 VAL CA C 1.253 -9.231 1.949 1.00 . A A . 86 VAL CA 1 1
9 12451 1 1 86 VAL CB C 0.841 -10.645 2.384 1.00 . A A . 86 VAL CB 1 1
9 12452 1 1 86 VAL CG1 C -0.352 -11.129 1.554 1.00 . A A . 86 VAL CG1 1 1
9 12453 1 1 86 VAL CG2 C 1.995 -11.640 2.196 1.00 . A A . 86 VAL CG2 1 1
9 12454 1 1 86 VAL H H 2.361 -8.647 3.637 1.00 . A A . 86 VAL H 1 1
9 12455 1 1 86 VAL HA H 1.407 -9.209 0.872 1.00 . A A . 86 VAL HA 1 1
9 12456 1 1 86 VAL HB H 0.558 -10.629 3.437 1.00 . A A . 86 VAL HB 1 1
9 12457 1 1 86 VAL HG11 H -1.154 -10.394 1.545 1.00 . A A . 86 VAL HG11 1 1
9 12458 1 1 86 VAL HG12 H -0.021 -11.291 0.535 1.00 . A A . 86 VAL HG12 1 1
9 12459 1 1 86 VAL HG13 H -0.731 -12.067 1.959 1.00 . A A . 86 VAL HG13 1 1
9 12460 1 1 86 VAL HG21 H 2.359 -11.599 1.168 1.00 . A A . 86 VAL HG21 1 1
9 12461 1 1 86 VAL HG22 H 2.817 -11.408 2.873 1.00 . A A . 86 VAL HG22 1 1
9 12462 1 1 86 VAL HG23 H 1.648 -12.651 2.409 1.00 . A A . 86 VAL HG23 1 1
9 12463 1 1 86 VAL N N 2.455 -8.836 2.644 1.00 . A A . 86 VAL N 1 1
9 12464 1 1 86 VAL O O -0.051 -8.006 3.522 1.00 . A A . 86 VAL O 1 1
9 12465 1 1 87 ILE C C -2.431 -6.677 0.460 1.00 . A A . 87 ILE C 1 1
9 12466 1 1 87 ILE CA C -1.374 -6.493 1.547 1.00 . A A . 87 ILE CA 1 1
9 12467 1 1 87 ILE CB C -0.717 -5.097 1.586 1.00 . A A . 87 ILE CB 1 1
9 12468 1 1 87 ILE CD1 C -1.871 -3.582 -0.029 1.00 . A A . 87 ILE CD1 1 1
9 12469 1 1 87 ILE CG1 C -1.696 -3.927 1.442 1.00 . A A . 87 ILE CG1 1 1
9 12470 1 1 87 ILE CG2 C 0.466 -4.923 0.631 1.00 . A A . 87 ILE CG2 1 1
9 12471 1 1 87 ILE H H -0.033 -7.608 0.394 1.00 . A A . 87 ILE H 1 1
9 12472 1 1 87 ILE HA H -1.855 -6.672 2.503 1.00 . A A . 87 ILE HA 1 1
9 12473 1 1 87 ILE HB H -0.274 -5.007 2.558 1.00 . A A . 87 ILE HB 1 1
9 12474 1 1 87 ILE HD11 H -1.963 -4.490 -0.609 1.00 . A A . 87 ILE HD11 1 1
9 12475 1 1 87 ILE HD12 H -2.752 -2.981 -0.179 1.00 . A A . 87 ILE HD12 1 1
9 12476 1 1 87 ILE HD13 H -0.999 -3.028 -0.357 1.00 . A A . 87 ILE HD13 1 1
9 12477 1 1 87 ILE HG12 H -2.652 -4.155 1.904 1.00 . A A . 87 ILE HG12 1 1
9 12478 1 1 87 ILE HG13 H -1.282 -3.050 1.933 1.00 . A A . 87 ILE HG13 1 1
9 12479 1 1 87 ILE HG21 H 0.148 -5.191 -0.369 1.00 . A A . 87 ILE HG21 1 1
9 12480 1 1 87 ILE HG22 H 0.787 -3.880 0.653 1.00 . A A . 87 ILE HG22 1 1
9 12481 1 1 87 ILE HG23 H 1.305 -5.550 0.925 1.00 . A A . 87 ILE HG23 1 1
9 12482 1 1 87 ILE N N -0.346 -7.491 1.352 1.00 . A A . 87 ILE N 1 1
9 12483 1 1 87 ILE O O -2.114 -7.171 -0.620 1.00 . A A . 87 ILE O 1 1
9 12484 1 1 88 GLU C C -4.958 -4.759 -0.680 1.00 . A A . 88 GLU C 1 1
9 12485 1 1 88 GLU CA C -4.743 -6.209 -0.266 1.00 . A A . 88 GLU CA 1 1
9 12486 1 1 88 GLU CB C -6.055 -6.729 0.324 1.00 . A A . 88 GLU CB 1 1
9 12487 1 1 88 GLU CD C -7.319 -8.325 1.820 1.00 . A A . 88 GLU CD 1 1
9 12488 1 1 88 GLU CG C -5.967 -7.972 1.208 1.00 . A A . 88 GLU CG 1 1
9 12489 1 1 88 GLU H H -3.869 -5.942 1.662 1.00 . A A . 88 GLU H 1 1
9 12490 1 1 88 GLU HA H -4.472 -6.780 -1.139 1.00 . A A . 88 GLU HA 1 1
9 12491 1 1 88 GLU HB2 H -6.410 -5.947 0.980 1.00 . A A . 88 GLU HB2 1 1
9 12492 1 1 88 GLU HB3 H -6.775 -6.894 -0.479 1.00 . A A . 88 GLU HB3 1 1
9 12493 1 1 88 GLU HG2 H -5.595 -8.817 0.636 1.00 . A A . 88 GLU HG2 1 1
9 12494 1 1 88 GLU HG3 H -5.290 -7.760 2.025 1.00 . A A . 88 GLU HG3 1 1
9 12495 1 1 88 GLU N N -3.674 -6.274 0.723 1.00 . A A . 88 GLU N 1 1
9 12496 1 1 88 GLU O O -5.191 -3.935 0.193 1.00 . A A . 88 GLU O 1 1
9 12497 1 1 88 GLU OE1 O -8.142 -7.391 1.979 1.00 . A A . 88 GLU OE1 1 1
9 12498 1 1 88 GLU OE2 O -7.523 -9.522 2.101 1.00 . A A . 88 GLU OE2 1 1
9 12499 1 1 89 THR C C -6.661 -2.785 -2.517 1.00 . A A . 89 THR C 1 1
9 12500 1 1 89 THR CA C -5.147 -3.042 -2.406 1.00 . A A . 89 THR CA 1 1
9 12501 1 1 89 THR CB C -4.372 -2.760 -3.709 1.00 . A A . 89 THR CB 1 1
9 12502 1 1 89 THR CG2 C -2.900 -3.141 -3.571 1.00 . A A . 89 THR CG2 1 1
9 12503 1 1 89 THR H H -4.916 -5.189 -2.634 1.00 . A A . 89 THR H 1 1
9 12504 1 1 89 THR HA H -4.753 -2.353 -1.657 1.00 . A A . 89 THR HA 1 1
9 12505 1 1 89 THR HB H -4.386 -1.701 -3.990 1.00 . A A . 89 THR HB 1 1
9 12506 1 1 89 THR HG1 H -4.974 -4.411 -4.558 1.00 . A A . 89 THR HG1 1 1
9 12507 1 1 89 THR HG21 H -2.783 -4.189 -3.303 1.00 . A A . 89 THR HG21 1 1
9 12508 1 1 89 THR HG22 H -2.403 -2.964 -4.523 1.00 . A A . 89 THR HG22 1 1
9 12509 1 1 89 THR HG23 H -2.434 -2.519 -2.806 1.00 . A A . 89 THR HG23 1 1
9 12510 1 1 89 THR N N -4.921 -4.427 -1.968 1.00 . A A . 89 THR N 1 1
9 12511 1 1 89 THR O O -7.448 -3.706 -2.311 1.00 . A A . 89 THR O 1 1
9 12512 1 1 89 THR OG1 O -4.943 -3.477 -4.774 1.00 . A A . 89 THR OG1 1 1
9 12513 1 1 90 HIS C C -9.298 -1.188 -1.823 1.00 . A A . 90 HIS C 1 1
9 12514 1 1 90 HIS CA C -8.467 -1.180 -3.109 1.00 . A A . 90 HIS CA 1 1
9 12515 1 1 90 HIS CB C -9.114 -2.044 -4.220 1.00 . A A . 90 HIS CB 1 1
9 12516 1 1 90 HIS CD2 C -9.012 -1.941 -6.791 1.00 . A A . 90 HIS CD2 1 1
9 12517 1 1 90 HIS CE1 C -6.857 -2.240 -7.094 1.00 . A A . 90 HIS CE1 1 1
9 12518 1 1 90 HIS CG C -8.419 -2.037 -5.559 1.00 . A A . 90 HIS CG 1 1
9 12519 1 1 90 HIS H H -6.384 -0.815 -2.898 1.00 . A A . 90 HIS H 1 1
9 12520 1 1 90 HIS HA H -8.486 -0.145 -3.447 1.00 . A A . 90 HIS HA 1 1
9 12521 1 1 90 HIS HB2 H -9.182 -3.085 -3.904 1.00 . A A . 90 HIS HB2 1 1
9 12522 1 1 90 HIS HB3 H -10.131 -1.685 -4.377 1.00 . A A . 90 HIS HB3 1 1
9 12523 1 1 90 HIS HD1 H -6.350 -2.269 -5.072 1.00 . A A . 90 HIS HD1 1 1
9 12524 1 1 90 HIS HD2 H -10.068 -1.821 -6.983 1.00 . A A . 90 HIS HD2 1 1
9 12525 1 1 90 HIS HE1 H -5.864 -2.326 -7.518 1.00 . A A . 90 HIS HE1 1 1
9 12526 1 1 90 HIS N N -7.071 -1.554 -2.851 1.00 . A A . 90 HIS N 1 1
9 12527 1 1 90 HIS ND1 N -7.076 -2.214 -5.774 1.00 . A A . 90 HIS ND1 1 1
9 12528 1 1 90 HIS NE2 N -8.010 -2.073 -7.760 1.00 . A A . 90 HIS NE2 1 1
9 12529 1 1 90 HIS O O -10.312 -1.879 -1.748 1.00 . A A . 90 HIS O 1 1
9 12530 1 1 91 LYS C C -9.819 1.019 0.979 1.00 . A A . 91 LYS C 1 1
9 12531 1 1 91 LYS CA C -9.501 -0.398 0.508 1.00 . A A . 91 LYS CA 1 1
9 12532 1 1 91 LYS CB C -8.606 -1.120 1.519 1.00 . A A . 91 LYS CB 1 1
9 12533 1 1 91 LYS CD C -9.425 -3.446 0.957 1.00 . A A . 91 LYS CD 1 1
9 12534 1 1 91 LYS CE C -9.081 -4.659 0.093 1.00 . A A . 91 LYS CE 1 1
9 12535 1 1 91 LYS CG C -8.231 -2.509 1.008 1.00 . A A . 91 LYS CG 1 1
9 12536 1 1 91 LYS H H -7.977 0.054 -0.895 1.00 . A A . 91 LYS H 1 1
9 12537 1 1 91 LYS HA H -10.450 -0.928 0.495 1.00 . A A . 91 LYS HA 1 1
9 12538 1 1 91 LYS HB2 H -7.703 -0.536 1.685 1.00 . A A . 91 LYS HB2 1 1
9 12539 1 1 91 LYS HB3 H -9.126 -1.219 2.472 1.00 . A A . 91 LYS HB3 1 1
9 12540 1 1 91 LYS HD2 H -9.674 -3.664 1.987 1.00 . A A . 91 LYS HD2 1 1
9 12541 1 1 91 LYS HD3 H -10.271 -2.961 0.497 1.00 . A A . 91 LYS HD3 1 1
9 12542 1 1 91 LYS HE2 H -9.415 -4.449 -0.927 1.00 . A A . 91 LYS HE2 1 1
9 12543 1 1 91 LYS HE3 H -8.001 -4.770 0.074 1.00 . A A . 91 LYS HE3 1 1
9 12544 1 1 91 LYS HG2 H -7.756 -2.446 0.034 1.00 . A A . 91 LYS HG2 1 1
9 12545 1 1 91 LYS HG3 H -7.536 -2.952 1.701 1.00 . A A . 91 LYS HG3 1 1
9 12546 1 1 91 LYS HZ1 H -10.667 -5.789 0.813 1.00 . A A . 91 LYS HZ1 1 1
9 12547 1 1 91 LYS HZ2 H -9.588 -6.638 -0.107 1.00 . A A . 91 LYS HZ2 1 1
9 12548 1 1 91 LYS HZ3 H -9.184 -6.258 1.398 1.00 . A A . 91 LYS HZ3 1 1
9 12549 1 1 91 LYS N N -8.870 -0.423 -0.811 1.00 . A A . 91 LYS N 1 1
9 12550 1 1 91 LYS NZ N -9.693 -5.909 0.582 1.00 . A A . 91 LYS NZ 1 1
9 12551 1 1 91 LYS O O -9.826 1.267 2.182 1.00 . A A . 91 LYS O 1 1
9 12552 1 1 92 GLU C C -11.825 3.156 1.299 1.00 . A A . 92 GLU C 1 1
9 12553 1 1 92 GLU CA C -10.552 3.271 0.455 1.00 . A A . 92 GLU CA 1 1
9 12554 1 1 92 GLU CB C -10.721 4.165 -0.783 1.00 . A A . 92 GLU CB 1 1
9 12555 1 1 92 GLU CD C -10.661 6.203 0.761 1.00 . A A . 92 GLU CD 1 1
9 12556 1 1 92 GLU CG C -11.333 5.530 -0.434 1.00 . A A . 92 GLU CG 1 1
9 12557 1 1 92 GLU H H -10.105 1.692 -0.917 1.00 . A A . 92 GLU H 1 1
9 12558 1 1 92 GLU HA H -9.765 3.691 1.082 1.00 . A A . 92 GLU HA 1 1
9 12559 1 1 92 GLU HB2 H -9.735 4.339 -1.216 1.00 . A A . 92 GLU HB2 1 1
9 12560 1 1 92 GLU HB3 H -11.352 3.682 -1.528 1.00 . A A . 92 GLU HB3 1 1
9 12561 1 1 92 GLU HG2 H -11.250 6.186 -1.297 1.00 . A A . 92 GLU HG2 1 1
9 12562 1 1 92 GLU HG3 H -12.394 5.410 -0.209 1.00 . A A . 92 GLU HG3 1 1
9 12563 1 1 92 GLU N N -10.122 1.938 0.059 1.00 . A A . 92 GLU N 1 1
9 12564 1 1 92 GLU O O -11.802 3.376 2.511 1.00 . A A . 92 GLU O 1 1
9 12565 1 1 92 GLU OE1 O -9.412 6.180 0.795 1.00 . A A . 92 GLU OE1 1 1
9 12566 1 1 92 GLU OE2 O -11.409 6.729 1.609 1.00 . A A . 92 GLU OE2 1 1
9 12567 1 1 93 GLU C C -14.300 1.289 2.193 1.00 . A A . 93 GLU C 1 1
9 12568 1 1 93 GLU CA C -14.221 2.577 1.346 1.00 . A A . 93 GLU CA 1 1
9 12569 1 1 93 GLU CB C -15.334 2.649 0.287 1.00 . A A . 93 GLU CB 1 1
9 12570 1 1 93 GLU CD C -16.365 3.938 -1.627 1.00 . A A . 93 GLU CD 1 1
9 12571 1 1 93 GLU CG C -15.250 3.911 -0.588 1.00 . A A . 93 GLU CG 1 1
9 12572 1 1 93 GLU H H -12.885 2.532 -0.306 1.00 . A A . 93 GLU H 1 1
9 12573 1 1 93 GLU HA H -14.312 3.429 2.025 1.00 . A A . 93 GLU HA 1 1
9 12574 1 1 93 GLU HB2 H -15.285 1.772 -0.360 1.00 . A A . 93 GLU HB2 1 1
9 12575 1 1 93 GLU HB3 H -16.302 2.647 0.790 1.00 . A A . 93 GLU HB3 1 1
9 12576 1 1 93 GLU HG2 H -15.341 4.797 0.040 1.00 . A A . 93 GLU HG2 1 1
9 12577 1 1 93 GLU HG3 H -14.299 3.957 -1.119 1.00 . A A . 93 GLU HG3 1 1
9 12578 1 1 93 GLU N N -12.924 2.706 0.685 1.00 . A A . 93 GLU N 1 1
9 12579 1 1 93 GLU O O -15.260 0.526 2.118 1.00 . A A . 93 GLU O 1 1
9 12580 1 1 93 GLU OE1 O -17.536 4.040 -1.201 1.00 . A A . 93 GLU OE1 1 1
9 12581 1 1 93 GLU OE2 O -16.027 3.837 -2.826 1.00 . A A . 93 GLU OE2 1 1
9 12582 1 1 94 GLU C C -12.294 0.665 5.176 1.00 . A A . 94 GLU C 1 1
9 12583 1 1 94 GLU CA C -12.981 0.038 3.959 1.00 . A A . 94 GLU CA 1 1
9 12584 1 1 94 GLU CB C -12.042 -0.999 3.328 1.00 . A A . 94 GLU CB 1 1
9 12585 1 1 94 GLU CD C -12.766 -3.416 3.554 1.00 . A A . 94 GLU CD 1 1
9 12586 1 1 94 GLU CG C -12.787 -2.162 2.678 1.00 . A A . 94 GLU CG 1 1
9 12587 1 1 94 GLU H H -12.549 1.778 2.916 1.00 . A A . 94 GLU H 1 1
9 12588 1 1 94 GLU HA H -13.911 -0.412 4.300 1.00 . A A . 94 GLU HA 1 1
9 12589 1 1 94 GLU HB2 H -11.448 -0.509 2.567 1.00 . A A . 94 GLU HB2 1 1
9 12590 1 1 94 GLU HB3 H -11.357 -1.382 4.078 1.00 . A A . 94 GLU HB3 1 1
9 12591 1 1 94 GLU HG2 H -13.800 -1.821 2.463 1.00 . A A . 94 GLU HG2 1 1
9 12592 1 1 94 GLU HG3 H -12.303 -2.394 1.734 1.00 . A A . 94 GLU HG3 1 1
9 12593 1 1 94 GLU N N -13.252 1.076 2.985 1.00 . A A . 94 GLU N 1 1
9 12594 1 1 94 GLU O O -12.567 0.252 6.304 1.00 . A A . 94 GLU O 1 1
9 12595 1 1 94 GLU OE1 O -11.650 -3.821 3.965 1.00 . A A . 94 GLU OE1 1 1
9 12596 1 1 94 GLU OE2 O -13.850 -3.974 3.809 1.00 . A A . 94 GLU OE2 1 1
9 12597 1 1 95 ILE C C -11.646 3.389 6.642 1.00 . A A . 95 ILE C 1 1
9 12598 1 1 95 ILE CA C -10.724 2.317 6.055 1.00 . A A . 95 ILE CA 1 1
9 12599 1 1 95 ILE CB C -9.334 2.832 5.640 1.00 . A A . 95 ILE CB 1 1
9 12600 1 1 95 ILE CD1 C -8.084 4.679 4.454 1.00 . A A . 95 ILE CD1 1 1
9 12601 1 1 95 ILE CG1 C -9.362 3.862 4.515 1.00 . A A . 95 ILE CG1 1 1
9 12602 1 1 95 ILE CG2 C -8.457 1.645 5.244 1.00 . A A . 95 ILE CG2 1 1
9 12603 1 1 95 ILE H H -11.018 1.819 4.034 1.00 . A A . 95 ILE H 1 1
9 12604 1 1 95 ILE HA H -10.542 1.638 6.879 1.00 . A A . 95 ILE HA 1 1
9 12605 1 1 95 ILE HB H -8.883 3.298 6.513 1.00 . A A . 95 ILE HB 1 1
9 12606 1 1 95 ILE HD11 H -7.208 4.042 4.446 1.00 . A A . 95 ILE HD11 1 1
9 12607 1 1 95 ILE HD12 H -8.131 5.264 3.536 1.00 . A A . 95 ILE HD12 1 1
9 12608 1 1 95 ILE HD13 H -8.039 5.331 5.326 1.00 . A A . 95 ILE HD13 1 1
9 12609 1 1 95 ILE HG12 H -9.532 3.382 3.555 1.00 . A A . 95 ILE HG12 1 1
9 12610 1 1 95 ILE HG13 H -10.142 4.578 4.721 1.00 . A A . 95 ILE HG13 1 1
9 12611 1 1 95 ILE HG21 H -8.489 0.994 6.099 1.00 . A A . 95 ILE HG21 1 1
9 12612 1 1 95 ILE HG22 H -8.823 1.095 4.374 1.00 . A A . 95 ILE HG22 1 1
9 12613 1 1 95 ILE HG23 H -7.429 1.946 5.066 1.00 . A A . 95 ILE HG23 1 1
9 12614 1 1 95 ILE N N -11.352 1.596 4.965 1.00 . A A . 95 ILE N 1 1
9 12615 1 1 95 ILE O O -11.747 3.476 7.867 1.00 . A A . 95 ILE O 1 1
9 12616 1 1 96 VAL C C -14.481 4.889 6.619 1.00 . A A . 96 VAL C 1 1
9 12617 1 1 96 VAL CA C -13.059 5.351 6.280 1.00 . A A . 96 VAL CA 1 1
9 12618 1 1 96 VAL CB C -13.049 6.530 5.284 1.00 . A A . 96 VAL CB 1 1
9 12619 1 1 96 VAL CG1 C -11.646 7.136 5.091 1.00 . A A . 96 VAL CG1 1 1
9 12620 1 1 96 VAL CG2 C -13.650 6.164 3.921 1.00 . A A . 96 VAL CG2 1 1
9 12621 1 1 96 VAL H H -12.272 4.009 4.813 1.00 . A A . 96 VAL H 1 1
9 12622 1 1 96 VAL HA H -12.607 5.734 7.198 1.00 . A A . 96 VAL HA 1 1
9 12623 1 1 96 VAL HB H -13.674 7.312 5.719 1.00 . A A . 96 VAL HB 1 1
9 12624 1 1 96 VAL HG11 H -11.143 7.282 6.048 1.00 . A A . 96 VAL HG11 1 1
9 12625 1 1 96 VAL HG12 H -11.034 6.496 4.461 1.00 . A A . 96 VAL HG12 1 1
9 12626 1 1 96 VAL HG13 H -11.725 8.104 4.595 1.00 . A A . 96 VAL HG13 1 1
9 12627 1 1 96 VAL HG21 H -14.660 5.771 4.043 1.00 . A A . 96 VAL HG21 1 1
9 12628 1 1 96 VAL HG22 H -13.696 7.055 3.294 1.00 . A A . 96 VAL HG22 1 1
9 12629 1 1 96 VAL HG23 H -13.034 5.419 3.423 1.00 . A A . 96 VAL HG23 1 1
9 12630 1 1 96 VAL N N -12.272 4.217 5.803 1.00 . A A . 96 VAL N 1 1
9 12631 1 1 96 VAL O O -15.141 5.607 7.402 1.00 . A A . 96 VAL O 1 1
9 12632 1 1 96 VAL OXT O -14.891 3.834 6.083 1.00 . A A . 96 VAL OXT 1 1
9 12633 2 2 1 FES FE1 FE -4.216 9.330 -2.440 1.00 . B A . 97 FES FE1 1 1
9 12634 2 2 1 FES FE2 FE -2.939 7.273 -2.661 1.00 . B A . 97 FES FE2 1 1
9 12635 2 2 1 FES S1 S -2.170 9.226 -1.851 1.00 . B A . 97 FES S1 1 1
9 12636 2 2 1 FES S2 S -4.425 7.870 -4.042 1.00 . B A . 97 FES S2 1 1
10 12637 1 1 1 ALA C C 16.026 -4.798 -1.354 1.00 . A A . 1 ALA C 1 1
10 12638 1 1 1 ALA CA C 16.896 -3.903 -0.462 1.00 . A A . 1 ALA CA 1 1
10 12639 1 1 1 ALA CB C 16.520 -4.067 1.017 1.00 . A A . 1 ALA CB 1 1
10 12640 1 1 1 ALA H1 H 17.481 -1.953 -0.200 1.00 . A A . 1 ALA H1 1 1
10 12641 1 1 1 ALA H2 H 16.078 -2.072 -0.960 1.00 . A A . 1 ALA H2 1 1
10 12642 1 1 1 ALA HA H 17.900 -4.295 -0.554 1.00 . A A . 1 ALA HA 1 1
10 12643 1 1 1 ALA HB1 H 17.084 -3.367 1.634 1.00 . A A . 1 ALA HB1 1 1
10 12644 1 1 1 ALA HB2 H 15.453 -3.918 1.176 1.00 . A A . 1 ALA HB2 1 1
10 12645 1 1 1 ALA HB3 H 16.760 -5.082 1.335 1.00 . A A . 1 ALA HB3 1 1
10 12646 1 1 1 ALA N N 17.003 -2.488 -0.911 1.00 . A A . 1 ALA N 1 1
10 12647 1 1 1 ALA O O 16.495 -5.862 -1.752 1.00 . A A . 1 ALA O 1 1
10 12648 1 1 2 THR C C 13.206 -6.262 -2.118 1.00 . A A . 2 THR C 1 1
10 12649 1 1 2 THR CA C 13.906 -5.009 -2.646 1.00 . A A . 2 THR CA 1 1
10 12650 1 1 2 THR CB C 14.666 -5.263 -3.951 1.00 . A A . 2 THR CB 1 1
10 12651 1 1 2 THR CG2 C 13.713 -5.519 -5.126 1.00 . A A . 2 THR CG2 1 1
10 12652 1 1 2 THR H H 14.454 -3.545 -1.212 1.00 . A A . 2 THR H 1 1
10 12653 1 1 2 THR HA H 13.135 -4.288 -2.888 1.00 . A A . 2 THR HA 1 1
10 12654 1 1 2 THR HB H 15.298 -6.136 -3.820 1.00 . A A . 2 THR HB 1 1
10 12655 1 1 2 THR HG1 H 14.968 -3.360 -4.372 1.00 . A A . 2 THR HG1 1 1
10 12656 1 1 2 THR HG21 H 13.091 -6.395 -4.931 1.00 . A A . 2 THR HG21 1 1
10 12657 1 1 2 THR HG22 H 13.072 -4.652 -5.288 1.00 . A A . 2 THR HG22 1 1
10 12658 1 1 2 THR HG23 H 14.294 -5.698 -6.031 1.00 . A A . 2 THR HG23 1 1
10 12659 1 1 2 THR N N 14.784 -4.395 -1.648 1.00 . A A . 2 THR N 1 1
10 12660 1 1 2 THR O O 13.815 -7.327 -2.030 1.00 . A A . 2 THR O 1 1
10 12661 1 1 2 THR OG1 O 15.509 -4.161 -4.224 1.00 . A A . 2 THR OG1 1 1
10 12662 1 1 3 TYR C C 9.975 -7.676 -1.990 1.00 . A A . 3 TYR C 1 1
10 12663 1 1 3 TYR CA C 11.156 -7.211 -1.147 1.00 . A A . 3 TYR CA 1 1
10 12664 1 1 3 TYR CB C 10.662 -6.741 0.218 1.00 . A A . 3 TYR CB 1 1
10 12665 1 1 3 TYR CD1 C 12.744 -7.253 1.577 1.00 . A A . 3 TYR CD1 1 1
10 12666 1 1 3 TYR CD2 C 11.871 -4.983 1.570 1.00 . A A . 3 TYR CD2 1 1
10 12667 1 1 3 TYR CE1 C 13.715 -6.875 2.522 1.00 . A A . 3 TYR CE1 1 1
10 12668 1 1 3 TYR CE2 C 12.806 -4.624 2.550 1.00 . A A . 3 TYR CE2 1 1
10 12669 1 1 3 TYR CG C 11.783 -6.319 1.145 1.00 . A A . 3 TYR CG 1 1
10 12670 1 1 3 TYR CZ C 13.692 -5.581 3.066 1.00 . A A . 3 TYR CZ 1 1
10 12671 1 1 3 TYR H H 11.448 -5.253 -1.923 1.00 . A A . 3 TYR H 1 1
10 12672 1 1 3 TYR HA H 11.796 -8.080 -0.984 1.00 . A A . 3 TYR HA 1 1
10 12673 1 1 3 TYR HB2 H 9.984 -5.900 0.077 1.00 . A A . 3 TYR HB2 1 1
10 12674 1 1 3 TYR HB3 H 10.080 -7.541 0.681 1.00 . A A . 3 TYR HB3 1 1
10 12675 1 1 3 TYR HD1 H 12.707 -8.276 1.232 1.00 . A A . 3 TYR HD1 1 1
10 12676 1 1 3 TYR HD2 H 11.173 -4.248 1.198 1.00 . A A . 3 TYR HD2 1 1
10 12677 1 1 3 TYR HE1 H 14.397 -7.611 2.919 1.00 . A A . 3 TYR HE1 1 1
10 12678 1 1 3 TYR HE2 H 12.771 -3.641 2.988 1.00 . A A . 3 TYR HE2 1 1
10 12679 1 1 3 TYR HH H 13.776 -4.786 4.807 1.00 . A A . 3 TYR HH 1 1
10 12680 1 1 3 TYR N N 11.916 -6.145 -1.783 1.00 . A A . 3 TYR N 1 1
10 12681 1 1 3 TYR O O 9.433 -6.931 -2.805 1.00 . A A . 3 TYR O 1 1
10 12682 1 1 3 TYR OH O 14.337 -5.329 4.236 1.00 . A A . 3 TYR OH 1 1
10 12683 1 1 4 ASN C C 7.179 -8.939 -1.576 1.00 . A A . 4 ASN C 1 1
10 12684 1 1 4 ASN CA C 8.402 -9.612 -2.199 1.00 . A A . 4 ASN CA 1 1
10 12685 1 1 4 ASN CB C 8.546 -11.072 -1.739 1.00 . A A . 4 ASN CB 1 1
10 12686 1 1 4 ASN CG C 7.284 -11.912 -1.854 1.00 . A A . 4 ASN CG 1 1
10 12687 1 1 4 ASN H H 10.081 -9.438 -1.032 1.00 . A A . 4 ASN H 1 1
10 12688 1 1 4 ASN HA H 8.349 -9.573 -3.289 1.00 . A A . 4 ASN HA 1 1
10 12689 1 1 4 ASN HB2 H 9.338 -11.555 -2.314 1.00 . A A . 4 ASN HB2 1 1
10 12690 1 1 4 ASN HB3 H 8.832 -11.080 -0.689 1.00 . A A . 4 ASN HB3 1 1
10 12691 1 1 4 ASN HD21 H 6.523 -10.718 -3.310 1.00 . A A . 4 ASN HD21 1 1
10 12692 1 1 4 ASN HD22 H 5.541 -12.122 -2.841 1.00 . A A . 4 ASN HD22 1 1
10 12693 1 1 4 ASN N N 9.588 -8.929 -1.741 1.00 . A A . 4 ASN N 1 1
10 12694 1 1 4 ASN ND2 N 6.389 -11.546 -2.757 1.00 . A A . 4 ASN ND2 1 1
10 12695 1 1 4 ASN O O 6.849 -9.187 -0.418 1.00 . A A . 4 ASN O 1 1
10 12696 1 1 4 ASN OD1 O 7.135 -12.901 -1.145 1.00 . A A . 4 ASN OD1 1 1
10 12697 1 1 5 VAL C C 4.116 -8.122 -2.720 1.00 . A A . 5 VAL C 1 1
10 12698 1 1 5 VAL CA C 5.255 -7.481 -1.946 1.00 . A A . 5 VAL CA 1 1
10 12699 1 1 5 VAL CB C 5.270 -5.971 -2.202 1.00 . A A . 5 VAL CB 1 1
10 12700 1 1 5 VAL CG1 C 3.946 -5.329 -1.746 1.00 . A A . 5 VAL CG1 1 1
10 12701 1 1 5 VAL CG2 C 6.450 -5.323 -1.469 1.00 . A A . 5 VAL CG2 1 1
10 12702 1 1 5 VAL H H 6.845 -7.938 -3.307 1.00 . A A . 5 VAL H 1 1
10 12703 1 1 5 VAL HA H 5.096 -7.620 -0.882 1.00 . A A . 5 VAL HA 1 1
10 12704 1 1 5 VAL HB H 5.384 -5.809 -3.275 1.00 . A A . 5 VAL HB 1 1
10 12705 1 1 5 VAL HG11 H 3.725 -5.548 -0.706 1.00 . A A . 5 VAL HG11 1 1
10 12706 1 1 5 VAL HG12 H 4.001 -4.249 -1.862 1.00 . A A . 5 VAL HG12 1 1
10 12707 1 1 5 VAL HG13 H 3.112 -5.698 -2.341 1.00 . A A . 5 VAL HG13 1 1
10 12708 1 1 5 VAL HG21 H 6.529 -5.705 -0.455 1.00 . A A . 5 VAL HG21 1 1
10 12709 1 1 5 VAL HG22 H 7.378 -5.549 -1.992 1.00 . A A . 5 VAL HG22 1 1
10 12710 1 1 5 VAL HG23 H 6.310 -4.245 -1.429 1.00 . A A . 5 VAL HG23 1 1
10 12711 1 1 5 VAL N N 6.510 -8.094 -2.357 1.00 . A A . 5 VAL N 1 1
10 12712 1 1 5 VAL O O 4.138 -8.099 -3.951 1.00 . A A . 5 VAL O 1 1
10 12713 1 1 6 LYS C C 0.800 -7.904 -2.534 1.00 . A A . 6 LYS C 1 1
10 12714 1 1 6 LYS CA C 1.852 -8.993 -2.673 1.00 . A A . 6 LYS CA 1 1
10 12715 1 1 6 LYS CB C 1.335 -10.313 -2.135 1.00 . A A . 6 LYS CB 1 1
10 12716 1 1 6 LYS CD C -0.500 -11.988 -2.551 1.00 . A A . 6 LYS CD 1 1
10 12717 1 1 6 LYS CE C 0.421 -13.135 -2.151 1.00 . A A . 6 LYS CE 1 1
10 12718 1 1 6 LYS CG C 0.264 -10.806 -3.103 1.00 . A A . 6 LYS CG 1 1
10 12719 1 1 6 LYS H H 3.162 -8.770 -1.021 1.00 . A A . 6 LYS H 1 1
10 12720 1 1 6 LYS HA H 2.017 -9.133 -3.729 1.00 . A A . 6 LYS HA 1 1
10 12721 1 1 6 LYS HB2 H 2.154 -11.028 -2.095 1.00 . A A . 6 LYS HB2 1 1
10 12722 1 1 6 LYS HB3 H 0.935 -10.164 -1.139 1.00 . A A . 6 LYS HB3 1 1
10 12723 1 1 6 LYS HD2 H -1.146 -11.698 -1.723 1.00 . A A . 6 LYS HD2 1 1
10 12724 1 1 6 LYS HD3 H -1.111 -12.284 -3.395 1.00 . A A . 6 LYS HD3 1 1
10 12725 1 1 6 LYS HE2 H 1.229 -13.189 -2.877 1.00 . A A . 6 LYS HE2 1 1
10 12726 1 1 6 LYS HE3 H 0.873 -12.930 -1.177 1.00 . A A . 6 LYS HE3 1 1
10 12727 1 1 6 LYS HG2 H -0.488 -10.046 -3.311 1.00 . A A . 6 LYS HG2 1 1
10 12728 1 1 6 LYS HG3 H 0.737 -11.090 -4.044 1.00 . A A . 6 LYS HG3 1 1
10 12729 1 1 6 LYS HZ1 H -0.999 -14.406 -2.932 1.00 . A A . 6 LYS HZ1 1 1
10 12730 1 1 6 LYS HZ2 H 0.297 -15.190 -2.250 1.00 . A A . 6 LYS HZ2 1 1
10 12731 1 1 6 LYS HZ3 H -0.885 -14.493 -1.319 1.00 . A A . 6 LYS HZ3 1 1
10 12732 1 1 6 LYS N N 3.098 -8.641 -2.027 1.00 . A A . 6 LYS N 1 1
10 12733 1 1 6 LYS NZ N -0.330 -14.406 -2.156 1.00 . A A . 6 LYS NZ 1 1
10 12734 1 1 6 LYS O O 0.578 -7.396 -1.434 1.00 . A A . 6 LYS O 1 1
10 12735 1 1 7 LEU C C -2.259 -7.665 -4.050 1.00 . A A . 7 LEU C 1 1
10 12736 1 1 7 LEU CA C -1.067 -6.790 -3.697 1.00 . A A . 7 LEU CA 1 1
10 12737 1 1 7 LEU CB C -0.840 -5.663 -4.716 1.00 . A A . 7 LEU CB 1 1
10 12738 1 1 7 LEU CD1 C 0.756 -3.988 -5.655 1.00 . A A . 7 LEU CD1 1 1
10 12739 1 1 7 LEU CD2 C 0.150 -3.824 -3.244 1.00 . A A . 7 LEU CD2 1 1
10 12740 1 1 7 LEU CG C 0.382 -4.789 -4.407 1.00 . A A . 7 LEU CG 1 1
10 12741 1 1 7 LEU H H 0.380 -8.052 -4.536 1.00 . A A . 7 LEU H 1 1
10 12742 1 1 7 LEU HA H -1.295 -6.401 -2.726 1.00 . A A . 7 LEU HA 1 1
10 12743 1 1 7 LEU HB2 H -0.656 -6.133 -5.676 1.00 . A A . 7 LEU HB2 1 1
10 12744 1 1 7 LEU HB3 H -1.724 -5.040 -4.810 1.00 . A A . 7 LEU HB3 1 1
10 12745 1 1 7 LEU HD11 H -0.137 -3.509 -6.043 1.00 . A A . 7 LEU HD11 1 1
10 12746 1 1 7 LEU HD12 H 1.492 -3.221 -5.414 1.00 . A A . 7 LEU HD12 1 1
10 12747 1 1 7 LEU HD13 H 1.163 -4.654 -6.415 1.00 . A A . 7 LEU HD13 1 1
10 12748 1 1 7 LEU HD21 H -0.467 -4.292 -2.482 1.00 . A A . 7 LEU HD21 1 1
10 12749 1 1 7 LEU HD22 H 1.109 -3.552 -2.806 1.00 . A A . 7 LEU HD22 1 1
10 12750 1 1 7 LEU HD23 H -0.340 -2.919 -3.599 1.00 . A A . 7 LEU HD23 1 1
10 12751 1 1 7 LEU HG H 1.217 -5.436 -4.157 1.00 . A A . 7 LEU HG 1 1
10 12752 1 1 7 LEU N N 0.116 -7.624 -3.651 1.00 . A A . 7 LEU N 1 1
10 12753 1 1 7 LEU O O -2.352 -8.106 -5.187 1.00 . A A . 7 LEU O 1 1
10 12754 1 1 8 ILE C C -5.363 -7.766 -3.961 1.00 . A A . 8 ILE C 1 1
10 12755 1 1 8 ILE CA C -4.361 -8.718 -3.323 1.00 . A A . 8 ILE CA 1 1
10 12756 1 1 8 ILE CB C -4.848 -9.356 -2.011 1.00 . A A . 8 ILE CB 1 1
10 12757 1 1 8 ILE CD1 C -3.934 -10.650 -0.024 1.00 . A A . 8 ILE CD1 1 1
10 12758 1 1 8 ILE CG1 C -3.847 -10.418 -1.533 1.00 . A A . 8 ILE CG1 1 1
10 12759 1 1 8 ILE CG2 C -6.246 -9.981 -2.161 1.00 . A A . 8 ILE CG2 1 1
10 12760 1 1 8 ILE H H -3.027 -7.563 -2.159 1.00 . A A . 8 ILE H 1 1
10 12761 1 1 8 ILE HA H -4.195 -9.529 -4.029 1.00 . A A . 8 ILE HA 1 1
10 12762 1 1 8 ILE HB H -4.881 -8.583 -1.255 1.00 . A A . 8 ILE HB 1 1
10 12763 1 1 8 ILE HD11 H -4.936 -10.957 0.270 1.00 . A A . 8 ILE HD11 1 1
10 12764 1 1 8 ILE HD12 H -3.231 -11.433 0.260 1.00 . A A . 8 ILE HD12 1 1
10 12765 1 1 8 ILE HD13 H -3.668 -9.725 0.487 1.00 . A A . 8 ILE HD13 1 1
10 12766 1 1 8 ILE HG12 H -4.040 -11.355 -2.049 1.00 . A A . 8 ILE HG12 1 1
10 12767 1 1 8 ILE HG13 H -2.829 -10.098 -1.750 1.00 . A A . 8 ILE HG13 1 1
10 12768 1 1 8 ILE HG21 H -6.250 -10.689 -2.990 1.00 . A A . 8 ILE HG21 1 1
10 12769 1 1 8 ILE HG22 H -6.529 -10.502 -1.249 1.00 . A A . 8 ILE HG22 1 1
10 12770 1 1 8 ILE HG23 H -6.996 -9.213 -2.346 1.00 . A A . 8 ILE HG23 1 1
10 12771 1 1 8 ILE N N -3.145 -7.955 -3.090 1.00 . A A . 8 ILE N 1 1
10 12772 1 1 8 ILE O O -6.088 -7.044 -3.276 1.00 . A A . 8 ILE O 1 1
10 12773 1 1 9 THR C C -7.472 -7.822 -6.495 1.00 . A A . 9 THR C 1 1
10 12774 1 1 9 THR CA C -6.270 -6.961 -6.088 1.00 . A A . 9 THR CA 1 1
10 12775 1 1 9 THR CB C -5.547 -6.511 -7.350 1.00 . A A . 9 THR CB 1 1
10 12776 1 1 9 THR CG2 C -4.285 -5.704 -7.072 1.00 . A A . 9 THR CG2 1 1
10 12777 1 1 9 THR H H -4.649 -8.259 -5.798 1.00 . A A . 9 THR H 1 1
10 12778 1 1 9 THR HA H -6.551 -6.089 -5.509 1.00 . A A . 9 THR HA 1 1
10 12779 1 1 9 THR HB H -6.274 -5.910 -7.910 1.00 . A A . 9 THR HB 1 1
10 12780 1 1 9 THR HG1 H -5.794 -8.262 -8.192 1.00 . A A . 9 THR HG1 1 1
10 12781 1 1 9 THR HG21 H -3.614 -6.286 -6.442 1.00 . A A . 9 THR HG21 1 1
10 12782 1 1 9 THR HG22 H -3.801 -5.498 -8.023 1.00 . A A . 9 THR HG22 1 1
10 12783 1 1 9 THR HG23 H -4.514 -4.758 -6.599 1.00 . A A . 9 THR HG23 1 1
10 12784 1 1 9 THR N N -5.357 -7.744 -5.292 1.00 . A A . 9 THR N 1 1
10 12785 1 1 9 THR O O -7.303 -9.037 -6.617 1.00 . A A . 9 THR O 1 1
10 12786 1 1 9 THR OG1 O -5.067 -7.663 -8.021 1.00 . A A . 9 THR OG1 1 1
10 12787 1 1 10 PRO C C -9.634 -8.844 -8.380 1.00 . A A . 10 PRO C 1 1
10 12788 1 1 10 PRO CA C -9.856 -7.899 -7.198 1.00 . A A . 10 PRO CA 1 1
10 12789 1 1 10 PRO CB C -10.852 -6.795 -7.542 1.00 . A A . 10 PRO CB 1 1
10 12790 1 1 10 PRO CD C -8.886 -5.798 -6.658 1.00 . A A . 10 PRO CD 1 1
10 12791 1 1 10 PRO CG C -10.385 -5.612 -6.714 1.00 . A A . 10 PRO CG 1 1
10 12792 1 1 10 PRO HA H -10.245 -8.433 -6.335 1.00 . A A . 10 PRO HA 1 1
10 12793 1 1 10 PRO HB2 H -10.789 -6.531 -8.597 1.00 . A A . 10 PRO HB2 1 1
10 12794 1 1 10 PRO HB3 H -11.863 -7.067 -7.263 1.00 . A A . 10 PRO HB3 1 1
10 12795 1 1 10 PRO HD2 H -8.430 -5.160 -7.402 1.00 . A A . 10 PRO HD2 1 1
10 12796 1 1 10 PRO HD3 H -8.533 -5.513 -5.695 1.00 . A A . 10 PRO HD3 1 1
10 12797 1 1 10 PRO HG2 H -10.677 -4.669 -7.161 1.00 . A A . 10 PRO HG2 1 1
10 12798 1 1 10 PRO HG3 H -10.753 -5.682 -5.701 1.00 . A A . 10 PRO HG3 1 1
10 12799 1 1 10 PRO N N -8.635 -7.216 -6.796 1.00 . A A . 10 PRO N 1 1
10 12800 1 1 10 PRO O O -10.204 -9.929 -8.440 1.00 . A A . 10 PRO O 1 1
10 12801 1 1 11 ASP C C -7.805 -10.515 -10.096 1.00 . A A . 11 ASP C 1 1
10 12802 1 1 11 ASP CA C -8.254 -9.109 -10.461 1.00 . A A . 11 ASP CA 1 1
10 12803 1 1 11 ASP CB C -7.048 -8.307 -10.957 1.00 . A A . 11 ASP CB 1 1
10 12804 1 1 11 ASP CG C -7.469 -6.915 -11.394 1.00 . A A . 11 ASP CG 1 1
10 12805 1 1 11 ASP H H -8.380 -7.480 -9.186 1.00 . A A . 11 ASP H 1 1
10 12806 1 1 11 ASP HA H -9.017 -9.153 -11.239 1.00 . A A . 11 ASP HA 1 1
10 12807 1 1 11 ASP HB2 H -6.319 -8.188 -10.162 1.00 . A A . 11 ASP HB2 1 1
10 12808 1 1 11 ASP HB3 H -6.549 -8.852 -11.752 1.00 . A A . 11 ASP HB3 1 1
10 12809 1 1 11 ASP N N -8.771 -8.406 -9.298 1.00 . A A . 11 ASP N 1 1
10 12810 1 1 11 ASP O O -7.980 -11.461 -10.861 1.00 . A A . 11 ASP O 1 1
10 12811 1 1 11 ASP OD1 O -7.777 -6.136 -10.461 1.00 . A A . 11 ASP OD1 1 1
10 12812 1 1 11 ASP OD2 O -7.510 -6.677 -12.619 1.00 . A A . 11 ASP OD2 1 1
10 12813 1 1 12 GLY C C -5.313 -11.834 -8.052 1.00 . A A . 12 GLY C 1 1
10 12814 1 1 12 GLY CA C -6.817 -11.846 -8.280 1.00 . A A . 12 GLY CA 1 1
10 12815 1 1 12 GLY H H -7.182 -9.795 -8.321 1.00 . A A . 12 GLY H 1 1
10 12816 1 1 12 GLY HA2 H -7.345 -11.818 -7.329 1.00 . A A . 12 GLY HA2 1 1
10 12817 1 1 12 GLY HA3 H -7.117 -12.724 -8.852 1.00 . A A . 12 GLY HA3 1 1
10 12818 1 1 12 GLY N N -7.212 -10.617 -8.910 1.00 . A A . 12 GLY N 1 1
10 12819 1 1 12 GLY O O -4.606 -12.677 -8.599 1.00 . A A . 12 GLY O 1 1
10 12820 1 1 13 GLU C C -2.562 -10.182 -7.875 1.00 . A A . 13 GLU C 1 1
10 12821 1 1 13 GLU CA C -3.503 -10.661 -6.773 1.00 . A A . 13 GLU CA 1 1
10 12822 1 1 13 GLU CB C -2.939 -11.924 -6.129 1.00 . A A . 13 GLU CB 1 1
10 12823 1 1 13 GLU CD C -3.374 -13.779 -4.435 1.00 . A A . 13 GLU CD 1 1
10 12824 1 1 13 GLU CG C -3.586 -12.305 -4.796 1.00 . A A . 13 GLU CG 1 1
10 12825 1 1 13 GLU H H -5.545 -10.200 -6.928 1.00 . A A . 13 GLU H 1 1
10 12826 1 1 13 GLU HA H -3.515 -9.892 -6.003 1.00 . A A . 13 GLU HA 1 1
10 12827 1 1 13 GLU HB2 H -3.042 -12.726 -6.843 1.00 . A A . 13 GLU HB2 1 1
10 12828 1 1 13 GLU HB3 H -1.884 -11.753 -5.954 1.00 . A A . 13 GLU HB3 1 1
10 12829 1 1 13 GLU HG2 H -3.134 -11.650 -4.058 1.00 . A A . 13 GLU HG2 1 1
10 12830 1 1 13 GLU HG3 H -4.659 -12.124 -4.834 1.00 . A A . 13 GLU HG3 1 1
10 12831 1 1 13 GLU N N -4.865 -10.866 -7.241 1.00 . A A . 13 GLU N 1 1
10 12832 1 1 13 GLU O O -2.716 -10.498 -9.052 1.00 . A A . 13 GLU O 1 1
10 12833 1 1 13 GLU OE1 O -4.108 -14.608 -5.005 1.00 . A A . 13 GLU OE1 1 1
10 12834 1 1 13 GLU OE2 O -2.487 -14.069 -3.594 1.00 . A A . 13 GLU OE2 1 1
10 12835 1 1 14 VAL C C 0.795 -8.835 -7.413 1.00 . A A . 14 VAL C 1 1
10 12836 1 1 14 VAL CA C -0.437 -9.025 -8.292 1.00 . A A . 14 VAL CA 1 1
10 12837 1 1 14 VAL CB C -0.858 -7.816 -9.128 1.00 . A A . 14 VAL CB 1 1
10 12838 1 1 14 VAL CG1 C -1.164 -6.561 -8.317 1.00 . A A . 14 VAL CG1 1 1
10 12839 1 1 14 VAL CG2 C 0.146 -7.553 -10.249 1.00 . A A . 14 VAL CG2 1 1
10 12840 1 1 14 VAL H H -1.550 -9.116 -6.493 1.00 . A A . 14 VAL H 1 1
10 12841 1 1 14 VAL HA H -0.226 -9.834 -8.994 1.00 . A A . 14 VAL HA 1 1
10 12842 1 1 14 VAL HB H -1.797 -8.101 -9.580 1.00 . A A . 14 VAL HB 1 1
10 12843 1 1 14 VAL HG11 H -1.741 -6.838 -7.443 1.00 . A A . 14 VAL HG11 1 1
10 12844 1 1 14 VAL HG12 H -0.250 -6.056 -8.013 1.00 . A A . 14 VAL HG12 1 1
10 12845 1 1 14 VAL HG13 H -1.767 -5.887 -8.920 1.00 . A A . 14 VAL HG13 1 1
10 12846 1 1 14 VAL HG21 H 0.277 -8.453 -10.849 1.00 . A A . 14 VAL HG21 1 1
10 12847 1 1 14 VAL HG22 H -0.231 -6.760 -10.894 1.00 . A A . 14 VAL HG22 1 1
10 12848 1 1 14 VAL HG23 H 1.105 -7.266 -9.824 1.00 . A A . 14 VAL HG23 1 1
10 12849 1 1 14 VAL N N -1.535 -9.446 -7.452 1.00 . A A . 14 VAL N 1 1
10 12850 1 1 14 VAL O O 1.023 -7.794 -6.800 1.00 . A A . 14 VAL O 1 1
10 12851 1 1 15 GLU C C 3.946 -9.443 -7.309 1.00 . A A . 15 GLU C 1 1
10 12852 1 1 15 GLU CA C 2.766 -9.977 -6.506 1.00 . A A . 15 GLU CA 1 1
10 12853 1 1 15 GLU CB C 2.952 -11.427 -6.063 1.00 . A A . 15 GLU CB 1 1
10 12854 1 1 15 GLU CD C 3.588 -12.920 -4.117 1.00 . A A . 15 GLU CD 1 1
10 12855 1 1 15 GLU CG C 3.738 -11.547 -4.760 1.00 . A A . 15 GLU CG 1 1
10 12856 1 1 15 GLU H H 1.249 -10.772 -7.720 1.00 . A A . 15 GLU H 1 1
10 12857 1 1 15 GLU HA H 2.634 -9.316 -5.659 1.00 . A A . 15 GLU HA 1 1
10 12858 1 1 15 GLU HB2 H 1.970 -11.876 -5.908 1.00 . A A . 15 GLU HB2 1 1
10 12859 1 1 15 GLU HB3 H 3.465 -11.977 -6.850 1.00 . A A . 15 GLU HB3 1 1
10 12860 1 1 15 GLU HG2 H 4.789 -11.345 -4.956 1.00 . A A . 15 GLU HG2 1 1
10 12861 1 1 15 GLU HG3 H 3.370 -10.815 -4.046 1.00 . A A . 15 GLU HG3 1 1
10 12862 1 1 15 GLU N N 1.554 -9.918 -7.287 1.00 . A A . 15 GLU N 1 1
10 12863 1 1 15 GLU O O 4.036 -9.660 -8.516 1.00 . A A . 15 GLU O 1 1
10 12864 1 1 15 GLU OE1 O 2.833 -13.755 -4.660 1.00 . A A . 15 GLU OE1 1 1
10 12865 1 1 15 GLU OE2 O 4.199 -13.087 -3.042 1.00 . A A . 15 GLU OE2 1 1
10 12866 1 1 16 PHE C C 6.998 -7.554 -6.364 1.00 . A A . 16 PHE C 1 1
10 12867 1 1 16 PHE CA C 5.826 -7.870 -7.288 1.00 . A A . 16 PHE CA 1 1
10 12868 1 1 16 PHE CB C 5.166 -6.658 -7.919 1.00 . A A . 16 PHE CB 1 1
10 12869 1 1 16 PHE CD1 C 4.051 -5.538 -5.968 1.00 . A A . 16 PHE CD1 1 1
10 12870 1 1 16 PHE CD2 C 5.850 -4.388 -7.128 1.00 . A A . 16 PHE CD2 1 1
10 12871 1 1 16 PHE CE1 C 3.931 -4.446 -5.104 1.00 . A A . 16 PHE CE1 1 1
10 12872 1 1 16 PHE CE2 C 5.696 -3.291 -6.286 1.00 . A A . 16 PHE CE2 1 1
10 12873 1 1 16 PHE CG C 4.997 -5.492 -6.998 1.00 . A A . 16 PHE CG 1 1
10 12874 1 1 16 PHE CZ C 4.713 -3.297 -5.294 1.00 . A A . 16 PHE CZ 1 1
10 12875 1 1 16 PHE H H 4.675 -8.574 -5.642 1.00 . A A . 16 PHE H 1 1
10 12876 1 1 16 PHE HA H 6.245 -8.384 -8.127 1.00 . A A . 16 PHE HA 1 1
10 12877 1 1 16 PHE HB2 H 5.788 -6.329 -8.740 1.00 . A A . 16 PHE HB2 1 1
10 12878 1 1 16 PHE HB3 H 4.203 -6.948 -8.334 1.00 . A A . 16 PHE HB3 1 1
10 12879 1 1 16 PHE HD1 H 3.448 -6.420 -5.807 1.00 . A A . 16 PHE HD1 1 1
10 12880 1 1 16 PHE HD2 H 6.660 -4.369 -7.838 1.00 . A A . 16 PHE HD2 1 1
10 12881 1 1 16 PHE HE1 H 3.267 -4.536 -4.276 1.00 . A A . 16 PHE HE1 1 1
10 12882 1 1 16 PHE HE2 H 6.404 -2.500 -6.368 1.00 . A A . 16 PHE HE2 1 1
10 12883 1 1 16 PHE HZ H 4.619 -2.437 -4.655 1.00 . A A . 16 PHE HZ 1 1
10 12884 1 1 16 PHE N N 4.820 -8.694 -6.638 1.00 . A A . 16 PHE N 1 1
10 12885 1 1 16 PHE O O 6.970 -7.912 -5.183 1.00 . A A . 16 PHE O 1 1
10 12886 1 1 17 LYS C C 9.156 -5.070 -5.889 1.00 . A A . 17 LYS C 1 1
10 12887 1 1 17 LYS CA C 9.227 -6.568 -6.130 1.00 . A A . 17 LYS CA 1 1
10 12888 1 1 17 LYS CB C 10.544 -6.971 -6.813 1.00 . A A . 17 LYS CB 1 1
10 12889 1 1 17 LYS CD C 10.283 -9.424 -6.081 1.00 . A A . 17 LYS CD 1 1
10 12890 1 1 17 LYS CE C 10.358 -10.314 -7.328 1.00 . A A . 17 LYS CE 1 1
10 12891 1 1 17 LYS CG C 11.191 -8.193 -6.140 1.00 . A A . 17 LYS CG 1 1
10 12892 1 1 17 LYS H H 8.000 -6.590 -7.874 1.00 . A A . 17 LYS H 1 1
10 12893 1 1 17 LYS HA H 9.201 -7.048 -5.155 1.00 . A A . 17 LYS HA 1 1
10 12894 1 1 17 LYS HB2 H 10.386 -7.104 -7.879 1.00 . A A . 17 LYS HB2 1 1
10 12895 1 1 17 LYS HB3 H 11.256 -6.155 -6.698 1.00 . A A . 17 LYS HB3 1 1
10 12896 1 1 17 LYS HD2 H 10.562 -10.002 -5.198 1.00 . A A . 17 LYS HD2 1 1
10 12897 1 1 17 LYS HD3 H 9.264 -9.095 -5.920 1.00 . A A . 17 LYS HD3 1 1
10 12898 1 1 17 LYS HE2 H 11.367 -10.720 -7.423 1.00 . A A . 17 LYS HE2 1 1
10 12899 1 1 17 LYS HE3 H 9.667 -11.150 -7.195 1.00 . A A . 17 LYS HE3 1 1
10 12900 1 1 17 LYS HG2 H 12.145 -8.431 -6.614 1.00 . A A . 17 LYS HG2 1 1
10 12901 1 1 17 LYS HG3 H 11.403 -7.911 -5.106 1.00 . A A . 17 LYS HG3 1 1
10 12902 1 1 17 LYS HZ1 H 9.098 -9.136 -8.463 1.00 . A A . 17 LYS HZ1 1 1
10 12903 1 1 17 LYS HZ2 H 10.686 -8.862 -8.747 1.00 . A A . 17 LYS HZ2 1 1
10 12904 1 1 17 LYS HZ3 H 9.974 -10.213 -9.350 1.00 . A A . 17 LYS HZ3 1 1
10 12905 1 1 17 LYS N N 8.068 -6.967 -6.920 1.00 . A A . 17 LYS N 1 1
10 12906 1 1 17 LYS NZ N 10.000 -9.581 -8.562 1.00 . A A . 17 LYS NZ 1 1
10 12907 1 1 17 LYS O O 9.080 -4.295 -6.839 1.00 . A A . 17 LYS O 1 1
10 12908 1 1 18 CYS C C 10.423 -2.936 -3.450 1.00 . A A . 18 CYS C 1 1
10 12909 1 1 18 CYS CA C 9.193 -3.257 -4.273 1.00 . A A . 18 CYS CA 1 1
10 12910 1 1 18 CYS CB C 7.944 -2.904 -3.500 1.00 . A A . 18 CYS CB 1 1
10 12911 1 1 18 CYS H H 9.289 -5.342 -3.870 1.00 . A A . 18 CYS H 1 1
10 12912 1 1 18 CYS HA H 9.187 -2.607 -5.139 1.00 . A A . 18 CYS HA 1 1
10 12913 1 1 18 CYS HB2 H 7.049 -3.280 -3.983 1.00 . A A . 18 CYS HB2 1 1
10 12914 1 1 18 CYS HB3 H 8.039 -3.353 -2.519 1.00 . A A . 18 CYS HB3 1 1
10 12915 1 1 18 CYS HG H 7.547 -0.899 -4.706 1.00 . A A . 18 CYS HG 1 1
10 12916 1 1 18 CYS N N 9.194 -4.663 -4.623 1.00 . A A . 18 CYS N 1 1
10 12917 1 1 18 CYS O O 10.728 -3.649 -2.491 1.00 . A A . 18 CYS O 1 1
10 12918 1 1 18 CYS SG S 7.928 -1.097 -3.442 1.00 . A A . 18 CYS SG 1 1
10 12919 1 1 19 ASP C C 11.753 -0.680 -1.843 1.00 . A A . 19 ASP C 1 1
10 12920 1 1 19 ASP CA C 12.262 -1.384 -3.090 1.00 . A A . 19 ASP CA 1 1
10 12921 1 1 19 ASP CB C 13.136 -0.475 -3.951 1.00 . A A . 19 ASP CB 1 1
10 12922 1 1 19 ASP CG C 13.488 -1.162 -5.256 1.00 . A A . 19 ASP CG 1 1
10 12923 1 1 19 ASP H H 10.852 -1.352 -4.651 1.00 . A A . 19 ASP H 1 1
10 12924 1 1 19 ASP HA H 12.894 -2.215 -2.798 1.00 . A A . 19 ASP HA 1 1
10 12925 1 1 19 ASP HB2 H 12.630 0.463 -4.159 1.00 . A A . 19 ASP HB2 1 1
10 12926 1 1 19 ASP HB3 H 14.063 -0.262 -3.416 1.00 . A A . 19 ASP HB3 1 1
10 12927 1 1 19 ASP N N 11.135 -1.884 -3.840 1.00 . A A . 19 ASP N 1 1
10 12928 1 1 19 ASP O O 10.904 0.195 -1.892 1.00 . A A . 19 ASP O 1 1
10 12929 1 1 19 ASP OD1 O 14.362 -2.049 -5.196 1.00 . A A . 19 ASP OD1 1 1
10 12930 1 1 19 ASP OD2 O 12.820 -0.845 -6.263 1.00 . A A . 19 ASP OD2 1 1
10 12931 1 1 20 ASP C C 12.657 1.204 0.296 1.00 . A A . 20 ASP C 1 1
10 12932 1 1 20 ASP CA C 12.377 -0.283 0.529 1.00 . A A . 20 ASP CA 1 1
10 12933 1 1 20 ASP CB C 13.422 -0.924 1.467 1.00 . A A . 20 ASP CB 1 1
10 12934 1 1 20 ASP CG C 14.708 -1.365 0.775 1.00 . A A . 20 ASP CG 1 1
10 12935 1 1 20 ASP H H 13.099 -1.708 -0.855 1.00 . A A . 20 ASP H 1 1
10 12936 1 1 20 ASP HA H 11.391 -0.343 0.985 1.00 . A A . 20 ASP HA 1 1
10 12937 1 1 20 ASP HB2 H 13.627 -0.274 2.320 1.00 . A A . 20 ASP HB2 1 1
10 12938 1 1 20 ASP HB3 H 12.979 -1.833 1.853 1.00 . A A . 20 ASP HB3 1 1
10 12939 1 1 20 ASP N N 12.350 -1.033 -0.723 1.00 . A A . 20 ASP N 1 1
10 12940 1 1 20 ASP O O 12.212 2.058 1.058 1.00 . A A . 20 ASP O 1 1
10 12941 1 1 20 ASP OD1 O 14.608 -2.097 -0.245 1.00 . A A . 20 ASP OD1 1 1
10 12942 1 1 20 ASP OD2 O 15.825 -1.084 1.249 1.00 . A A . 20 ASP OD2 1 1
10 12943 1 1 21 ASP C C 12.667 3.581 -1.937 1.00 . A A . 21 ASP C 1 1
10 12944 1 1 21 ASP CA C 13.786 2.829 -1.194 1.00 . A A . 21 ASP CA 1 1
10 12945 1 1 21 ASP CB C 15.016 2.674 -2.105 1.00 . A A . 21 ASP CB 1 1
10 12946 1 1 21 ASP CG C 16.112 1.786 -1.513 1.00 . A A . 21 ASP CG 1 1
10 12947 1 1 21 ASP H H 13.765 0.731 -1.296 1.00 . A A . 21 ASP H 1 1
10 12948 1 1 21 ASP HA H 14.074 3.409 -0.315 1.00 . A A . 21 ASP HA 1 1
10 12949 1 1 21 ASP HB2 H 14.709 2.248 -3.060 1.00 . A A . 21 ASP HB2 1 1
10 12950 1 1 21 ASP HB3 H 15.427 3.664 -2.293 1.00 . A A . 21 ASP HB3 1 1
10 12951 1 1 21 ASP N N 13.380 1.503 -0.777 1.00 . A A . 21 ASP N 1 1
10 12952 1 1 21 ASP O O 12.799 4.784 -2.158 1.00 . A A . 21 ASP O 1 1
10 12953 1 1 21 ASP OD1 O 15.950 0.542 -1.595 1.00 . A A . 21 ASP OD1 1 1
10 12954 1 1 21 ASP OD2 O 17.094 2.365 -1.001 1.00 . A A . 21 ASP OD2 1 1
10 12955 1 1 22 VAL C C 9.197 3.134 -2.798 1.00 . A A . 22 VAL C 1 1
10 12956 1 1 22 VAL CA C 10.615 3.401 -3.322 1.00 . A A . 22 VAL CA 1 1
10 12957 1 1 22 VAL CB C 10.895 2.743 -4.688 1.00 . A A . 22 VAL CB 1 1
10 12958 1 1 22 VAL CG1 C 10.153 1.423 -4.926 1.00 . A A . 22 VAL CG1 1 1
10 12959 1 1 22 VAL CG2 C 10.513 3.690 -5.812 1.00 . A A . 22 VAL CG2 1 1
10 12960 1 1 22 VAL H H 11.484 1.924 -2.096 1.00 . A A . 22 VAL H 1 1
10 12961 1 1 22 VAL HA H 10.731 4.481 -3.423 1.00 . A A . 22 VAL HA 1 1
10 12962 1 1 22 VAL HB H 11.966 2.563 -4.786 1.00 . A A . 22 VAL HB 1 1
10 12963 1 1 22 VAL HG11 H 10.269 0.755 -4.084 1.00 . A A . 22 VAL HG11 1 1
10 12964 1 1 22 VAL HG12 H 9.091 1.603 -5.088 1.00 . A A . 22 VAL HG12 1 1
10 12965 1 1 22 VAL HG13 H 10.573 0.939 -5.805 1.00 . A A . 22 VAL HG13 1 1
10 12966 1 1 22 VAL HG21 H 9.488 3.986 -5.643 1.00 . A A . 22 VAL HG21 1 1
10 12967 1 1 22 VAL HG22 H 11.156 4.568 -5.789 1.00 . A A . 22 VAL HG22 1 1
10 12968 1 1 22 VAL HG23 H 10.603 3.180 -6.770 1.00 . A A . 22 VAL HG23 1 1
10 12969 1 1 22 VAL N N 11.604 2.893 -2.374 1.00 . A A . 22 VAL N 1 1
10 12970 1 1 22 VAL O O 9.012 2.217 -1.999 1.00 . A A . 22 VAL O 1 1
10 12971 1 1 23 TYR C C 6.265 2.394 -3.333 1.00 . A A . 23 TYR C 1 1
10 12972 1 1 23 TYR CA C 6.853 3.636 -2.656 1.00 . A A . 23 TYR CA 1 1
10 12973 1 1 23 TYR CB C 5.905 4.830 -2.799 1.00 . A A . 23 TYR CB 1 1
10 12974 1 1 23 TYR CD1 C 6.678 6.224 -0.825 1.00 . A A . 23 TYR CD1 1 1
10 12975 1 1 23 TYR CD2 C 6.249 7.330 -2.947 1.00 . A A . 23 TYR CD2 1 1
10 12976 1 1 23 TYR CE1 C 6.841 7.478 -0.210 1.00 . A A . 23 TYR CE1 1 1
10 12977 1 1 23 TYR CE2 C 6.466 8.580 -2.341 1.00 . A A . 23 TYR CE2 1 1
10 12978 1 1 23 TYR CG C 6.354 6.146 -2.193 1.00 . A A . 23 TYR CG 1 1
10 12979 1 1 23 TYR CZ C 6.764 8.655 -0.971 1.00 . A A . 23 TYR CZ 1 1
10 12980 1 1 23 TYR H H 8.259 4.625 -3.920 1.00 . A A . 23 TYR H 1 1
10 12981 1 1 23 TYR HA H 6.975 3.450 -1.597 1.00 . A A . 23 TYR HA 1 1
10 12982 1 1 23 TYR HB2 H 5.722 4.972 -3.858 1.00 . A A . 23 TYR HB2 1 1
10 12983 1 1 23 TYR HB3 H 4.956 4.564 -2.332 1.00 . A A . 23 TYR HB3 1 1
10 12984 1 1 23 TYR HD1 H 6.737 5.328 -0.225 1.00 . A A . 23 TYR HD1 1 1
10 12985 1 1 23 TYR HD2 H 5.974 7.288 -3.992 1.00 . A A . 23 TYR HD2 1 1
10 12986 1 1 23 TYR HE1 H 6.983 7.534 0.858 1.00 . A A . 23 TYR HE1 1 1
10 12987 1 1 23 TYR HE2 H 6.351 9.481 -2.918 1.00 . A A . 23 TYR HE2 1 1
10 12988 1 1 23 TYR HH H 7.052 9.814 0.573 1.00 . A A . 23 TYR HH 1 1
10 12989 1 1 23 TYR N N 8.179 3.913 -3.187 1.00 . A A . 23 TYR N 1 1
10 12990 1 1 23 TYR O O 6.578 2.095 -4.486 1.00 . A A . 23 TYR O 1 1
10 12991 1 1 23 TYR OH O 6.948 9.878 -0.395 1.00 . A A . 23 TYR OH 1 1
10 12992 1 1 24 VAL C C 4.086 0.859 -4.580 1.00 . A A . 24 VAL C 1 1
10 12993 1 1 24 VAL CA C 4.677 0.526 -3.204 1.00 . A A . 24 VAL CA 1 1
10 12994 1 1 24 VAL CB C 3.641 -0.030 -2.207 1.00 . A A . 24 VAL CB 1 1
10 12995 1 1 24 VAL CG1 C 3.180 -1.421 -2.641 1.00 . A A . 24 VAL CG1 1 1
10 12996 1 1 24 VAL CG2 C 4.241 -0.223 -0.810 1.00 . A A . 24 VAL CG2 1 1
10 12997 1 1 24 VAL H H 5.223 1.937 -1.666 1.00 . A A . 24 VAL H 1 1
10 12998 1 1 24 VAL HA H 5.400 -0.268 -3.387 1.00 . A A . 24 VAL HA 1 1
10 12999 1 1 24 VAL HB H 2.777 0.633 -2.144 1.00 . A A . 24 VAL HB 1 1
10 13000 1 1 24 VAL HG11 H 2.782 -1.401 -3.654 1.00 . A A . 24 VAL HG11 1 1
10 13001 1 1 24 VAL HG12 H 4.037 -2.093 -2.577 1.00 . A A . 24 VAL HG12 1 1
10 13002 1 1 24 VAL HG13 H 2.404 -1.773 -1.963 1.00 . A A . 24 VAL HG13 1 1
10 13003 1 1 24 VAL HG21 H 5.254 -0.622 -0.885 1.00 . A A . 24 VAL HG21 1 1
10 13004 1 1 24 VAL HG22 H 4.260 0.720 -0.280 1.00 . A A . 24 VAL HG22 1 1
10 13005 1 1 24 VAL HG23 H 3.628 -0.913 -0.232 1.00 . A A . 24 VAL HG23 1 1
10 13006 1 1 24 VAL N N 5.370 1.685 -2.640 1.00 . A A . 24 VAL N 1 1
10 13007 1 1 24 VAL O O 4.345 0.146 -5.551 1.00 . A A . 24 VAL O 1 1
10 13008 1 1 25 LEU C C 3.711 2.630 -7.048 1.00 . A A . 25 LEU C 1 1
10 13009 1 1 25 LEU CA C 2.693 2.345 -5.934 1.00 . A A . 25 LEU CA 1 1
10 13010 1 1 25 LEU CB C 1.607 3.425 -5.733 1.00 . A A . 25 LEU CB 1 1
10 13011 1 1 25 LEU CD1 C 3.114 5.278 -4.768 1.00 . A A . 25 LEU CD1 1 1
10 13012 1 1 25 LEU CD2 C 2.238 5.500 -7.107 1.00 . A A . 25 LEU CD2 1 1
10 13013 1 1 25 LEU CG C 1.969 4.922 -5.713 1.00 . A A . 25 LEU CG 1 1
10 13014 1 1 25 LEU H H 3.156 2.513 -3.852 1.00 . A A . 25 LEU H 1 1
10 13015 1 1 25 LEU HA H 2.137 1.465 -6.253 1.00 . A A . 25 LEU HA 1 1
10 13016 1 1 25 LEU HB2 H 0.873 3.297 -6.531 1.00 . A A . 25 LEU HB2 1 1
10 13017 1 1 25 LEU HB3 H 1.095 3.206 -4.795 1.00 . A A . 25 LEU HB3 1 1
10 13018 1 1 25 LEU HD11 H 3.030 4.728 -3.834 1.00 . A A . 25 LEU HD11 1 1
10 13019 1 1 25 LEU HD12 H 4.057 5.045 -5.247 1.00 . A A . 25 LEU HD12 1 1
10 13020 1 1 25 LEU HD13 H 3.094 6.349 -4.560 1.00 . A A . 25 LEU HD13 1 1
10 13021 1 1 25 LEU HD21 H 1.403 5.275 -7.770 1.00 . A A . 25 LEU HD21 1 1
10 13022 1 1 25 LEU HD22 H 2.346 6.581 -7.029 1.00 . A A . 25 LEU HD22 1 1
10 13023 1 1 25 LEU HD23 H 3.153 5.109 -7.543 1.00 . A A . 25 LEU HD23 1 1
10 13024 1 1 25 LEU HG H 1.080 5.433 -5.336 1.00 . A A . 25 LEU HG 1 1
10 13025 1 1 25 LEU N N 3.327 1.959 -4.677 1.00 . A A . 25 LEU N 1 1
10 13026 1 1 25 LEU O O 3.434 2.339 -8.211 1.00 . A A . 25 LEU O 1 1
10 13027 1 1 26 ASP C C 6.334 2.329 -8.454 1.00 . A A . 26 ASP C 1 1
10 13028 1 1 26 ASP CA C 5.896 3.565 -7.674 1.00 . A A . 26 ASP CA 1 1
10 13029 1 1 26 ASP CB C 7.124 4.171 -6.970 1.00 . A A . 26 ASP CB 1 1
10 13030 1 1 26 ASP CG C 6.924 5.474 -6.208 1.00 . A A . 26 ASP CG 1 1
10 13031 1 1 26 ASP H H 5.144 3.266 -5.733 1.00 . A A . 26 ASP H 1 1
10 13032 1 1 26 ASP HA H 5.469 4.297 -8.361 1.00 . A A . 26 ASP HA 1 1
10 13033 1 1 26 ASP HB2 H 7.519 3.453 -6.263 1.00 . A A . 26 ASP HB2 1 1
10 13034 1 1 26 ASP HB3 H 7.879 4.357 -7.725 1.00 . A A . 26 ASP HB3 1 1
10 13035 1 1 26 ASP N N 4.895 3.153 -6.704 1.00 . A A . 26 ASP N 1 1
10 13036 1 1 26 ASP O O 6.055 2.189 -9.645 1.00 . A A . 26 ASP O 1 1
10 13037 1 1 26 ASP OD1 O 6.020 6.250 -6.579 1.00 . A A . 26 ASP OD1 1 1
10 13038 1 1 26 ASP OD2 O 7.701 5.666 -5.244 1.00 . A A . 26 ASP OD2 1 1
10 13039 1 1 27 GLN C C 6.406 -0.574 -9.001 1.00 . A A . 27 GLN C 1 1
10 13040 1 1 27 GLN CA C 7.552 0.224 -8.394 1.00 . A A . 27 GLN CA 1 1
10 13041 1 1 27 GLN CB C 8.409 -0.624 -7.441 1.00 . A A . 27 GLN CB 1 1
10 13042 1 1 27 GLN CD C 10.075 -1.509 -9.157 1.00 . A A . 27 GLN CD 1 1
10 13043 1 1 27 GLN CG C 9.879 -0.691 -7.881 1.00 . A A . 27 GLN CG 1 1
10 13044 1 1 27 GLN H H 7.147 1.562 -6.764 1.00 . A A . 27 GLN H 1 1
10 13045 1 1 27 GLN HA H 8.188 0.573 -9.205 1.00 . A A . 27 GLN HA 1 1
10 13046 1 1 27 GLN HB2 H 8.355 -0.221 -6.432 1.00 . A A . 27 GLN HB2 1 1
10 13047 1 1 27 GLN HB3 H 8.044 -1.649 -7.428 1.00 . A A . 27 GLN HB3 1 1
10 13048 1 1 27 GLN HE21 H 9.668 -3.256 -8.177 1.00 . A A . 27 GLN HE21 1 1
10 13049 1 1 27 GLN HE22 H 9.947 -3.426 -9.893 1.00 . A A . 27 GLN HE22 1 1
10 13050 1 1 27 GLN HG2 H 10.265 0.317 -8.035 1.00 . A A . 27 GLN HG2 1 1
10 13051 1 1 27 GLN HG3 H 10.452 -1.166 -7.086 1.00 . A A . 27 GLN HG3 1 1
10 13052 1 1 27 GLN N N 7.018 1.414 -7.756 1.00 . A A . 27 GLN N 1 1
10 13053 1 1 27 GLN NE2 N 9.923 -2.826 -9.059 1.00 . A A . 27 GLN NE2 1 1
10 13054 1 1 27 GLN O O 6.552 -1.097 -10.095 1.00 . A A . 27 GLN O 1 1
10 13055 1 1 27 GLN OE1 O 10.353 -0.961 -10.218 1.00 . A A . 27 GLN OE1 1 1
10 13056 1 1 28 ALA C C 3.803 -0.833 -10.316 1.00 . A A . 28 ALA C 1 1
10 13057 1 1 28 ALA CA C 4.093 -1.309 -8.894 1.00 . A A . 28 ALA CA 1 1
10 13058 1 1 28 ALA CB C 2.888 -1.073 -7.997 1.00 . A A . 28 ALA CB 1 1
10 13059 1 1 28 ALA H H 5.159 -0.195 -7.423 1.00 . A A . 28 ALA H 1 1
10 13060 1 1 28 ALA HA H 4.304 -2.373 -8.937 1.00 . A A . 28 ALA HA 1 1
10 13061 1 1 28 ALA HB1 H 2.782 -0.009 -7.829 1.00 . A A . 28 ALA HB1 1 1
10 13062 1 1 28 ALA HB2 H 1.990 -1.415 -8.491 1.00 . A A . 28 ALA HB2 1 1
10 13063 1 1 28 ALA HB3 H 3.018 -1.603 -7.058 1.00 . A A . 28 ALA HB3 1 1
10 13064 1 1 28 ALA N N 5.255 -0.647 -8.327 1.00 . A A . 28 ALA N 1 1
10 13065 1 1 28 ALA O O 3.857 -1.633 -11.254 1.00 . A A . 28 ALA O 1 1
10 13066 1 1 29 GLU C C 4.450 0.694 -12.735 1.00 . A A . 29 GLU C 1 1
10 13067 1 1 29 GLU CA C 3.259 0.997 -11.813 1.00 . A A . 29 GLU CA 1 1
10 13068 1 1 29 GLU CB C 2.939 2.498 -11.750 1.00 . A A . 29 GLU CB 1 1
10 13069 1 1 29 GLU CD C 1.168 4.232 -11.152 1.00 . A A . 29 GLU CD 1 1
10 13070 1 1 29 GLU CG C 1.563 2.758 -11.114 1.00 . A A . 29 GLU CG 1 1
10 13071 1 1 29 GLU H H 3.508 1.090 -9.688 1.00 . A A . 29 GLU H 1 1
10 13072 1 1 29 GLU HA H 2.380 0.480 -12.215 1.00 . A A . 29 GLU HA 1 1
10 13073 1 1 29 GLU HB2 H 3.711 3.032 -11.195 1.00 . A A . 29 GLU HB2 1 1
10 13074 1 1 29 GLU HB3 H 2.919 2.886 -12.771 1.00 . A A . 29 GLU HB3 1 1
10 13075 1 1 29 GLU HG2 H 0.800 2.201 -11.658 1.00 . A A . 29 GLU HG2 1 1
10 13076 1 1 29 GLU HG3 H 1.564 2.422 -10.078 1.00 . A A . 29 GLU HG3 1 1
10 13077 1 1 29 GLU N N 3.510 0.458 -10.486 1.00 . A A . 29 GLU N 1 1
10 13078 1 1 29 GLU O O 4.239 0.294 -13.877 1.00 . A A . 29 GLU O 1 1
10 13079 1 1 29 GLU OE1 O 1.504 4.890 -12.162 1.00 . A A . 29 GLU OE1 1 1
10 13080 1 1 29 GLU OE2 O 0.519 4.675 -10.181 1.00 . A A . 29 GLU OE2 1 1
10 13081 1 1 30 GLU C C 6.845 -1.023 -13.500 1.00 . A A . 30 GLU C 1 1
10 13082 1 1 30 GLU CA C 6.878 0.421 -12.997 1.00 . A A . 30 GLU CA 1 1
10 13083 1 1 30 GLU CB C 8.178 0.758 -12.256 1.00 . A A . 30 GLU CB 1 1
10 13084 1 1 30 GLU CD C 9.052 3.025 -13.036 1.00 . A A . 30 GLU CD 1 1
10 13085 1 1 30 GLU CG C 8.330 2.257 -11.935 1.00 . A A . 30 GLU CG 1 1
10 13086 1 1 30 GLU H H 5.814 1.169 -11.292 1.00 . A A . 30 GLU H 1 1
10 13087 1 1 30 GLU HA H 6.886 0.995 -13.901 1.00 . A A . 30 GLU HA 1 1
10 13088 1 1 30 GLU HB2 H 8.223 0.174 -11.345 1.00 . A A . 30 GLU HB2 1 1
10 13089 1 1 30 GLU HB3 H 9.026 0.454 -12.874 1.00 . A A . 30 GLU HB3 1 1
10 13090 1 1 30 GLU HG2 H 7.363 2.728 -11.770 1.00 . A A . 30 GLU HG2 1 1
10 13091 1 1 30 GLU HG3 H 8.916 2.354 -11.019 1.00 . A A . 30 GLU HG3 1 1
10 13092 1 1 30 GLU N N 5.689 0.803 -12.234 1.00 . A A . 30 GLU N 1 1
10 13093 1 1 30 GLU O O 7.241 -1.282 -14.637 1.00 . A A . 30 GLU O 1 1
10 13094 1 1 30 GLU OE1 O 8.545 3.009 -14.178 1.00 . A A . 30 GLU OE1 1 1
10 13095 1 1 30 GLU OE2 O 10.108 3.617 -12.720 1.00 . A A . 30 GLU OE2 1 1
10 13096 1 1 31 GLU C C 5.126 -3.550 -14.080 1.00 . A A . 31 GLU C 1 1
10 13097 1 1 31 GLU CA C 6.310 -3.371 -13.129 1.00 . A A . 31 GLU CA 1 1
10 13098 1 1 31 GLU CB C 6.260 -4.346 -11.938 1.00 . A A . 31 GLU CB 1 1
10 13099 1 1 31 GLU CD C 8.225 -4.964 -10.350 1.00 . A A . 31 GLU CD 1 1
10 13100 1 1 31 GLU CG C 7.211 -3.904 -10.818 1.00 . A A . 31 GLU CG 1 1
10 13101 1 1 31 GLU H H 6.042 -1.726 -11.758 1.00 . A A . 31 GLU H 1 1
10 13102 1 1 31 GLU HA H 7.224 -3.600 -13.680 1.00 . A A . 31 GLU HA 1 1
10 13103 1 1 31 GLU HB2 H 5.247 -4.382 -11.539 1.00 . A A . 31 GLU HB2 1 1
10 13104 1 1 31 GLU HB3 H 6.531 -5.343 -12.288 1.00 . A A . 31 GLU HB3 1 1
10 13105 1 1 31 GLU HG2 H 7.755 -3.028 -11.172 1.00 . A A . 31 GLU HG2 1 1
10 13106 1 1 31 GLU HG3 H 6.594 -3.542 -10.001 1.00 . A A . 31 GLU HG3 1 1
10 13107 1 1 31 GLU N N 6.367 -1.974 -12.695 1.00 . A A . 31 GLU N 1 1
10 13108 1 1 31 GLU O O 5.079 -4.505 -14.852 1.00 . A A . 31 GLU O 1 1
10 13109 1 1 31 GLU OE1 O 7.868 -5.860 -9.544 1.00 . A A . 31 GLU OE1 1 1
10 13110 1 1 31 GLU OE2 O 9.394 -4.831 -10.772 1.00 . A A . 31 GLU OE2 1 1
10 13111 1 1 32 GLY C C 1.734 -2.705 -14.164 1.00 . A A . 32 GLY C 1 1
10 13112 1 1 32 GLY CA C 3.042 -2.503 -14.917 1.00 . A A . 32 GLY CA 1 1
10 13113 1 1 32 GLY H H 4.280 -1.900 -13.293 1.00 . A A . 32 GLY H 1 1
10 13114 1 1 32 GLY HA2 H 3.035 -1.506 -15.358 1.00 . A A . 32 GLY HA2 1 1
10 13115 1 1 32 GLY HA3 H 3.101 -3.234 -15.724 1.00 . A A . 32 GLY HA3 1 1
10 13116 1 1 32 GLY N N 4.177 -2.613 -14.014 1.00 . A A . 32 GLY N 1 1
10 13117 1 1 32 GLY O O 0.699 -2.954 -14.778 1.00 . A A . 32 GLY O 1 1
10 13118 1 1 33 ILE C C -0.268 -1.649 -11.942 1.00 . A A . 33 ILE C 1 1
10 13119 1 1 33 ILE CA C 0.615 -2.893 -12.009 1.00 . A A . 33 ILE CA 1 1
10 13120 1 1 33 ILE CB C 1.059 -3.293 -10.607 1.00 . A A . 33 ILE CB 1 1
10 13121 1 1 33 ILE CD1 C 2.624 -4.774 -9.282 1.00 . A A . 33 ILE CD1 1 1
10 13122 1 1 33 ILE CG1 C 2.079 -4.428 -10.666 1.00 . A A . 33 ILE CG1 1 1
10 13123 1 1 33 ILE CG2 C -0.141 -3.723 -9.762 1.00 . A A . 33 ILE CG2 1 1
10 13124 1 1 33 ILE H H 2.659 -2.439 -12.358 1.00 . A A . 33 ILE H 1 1
10 13125 1 1 33 ILE HA H 0.066 -3.734 -12.434 1.00 . A A . 33 ILE HA 1 1
10 13126 1 1 33 ILE HB H 1.528 -2.426 -10.173 1.00 . A A . 33 ILE HB 1 1
10 13127 1 1 33 ILE HD11 H 2.696 -3.887 -8.657 1.00 . A A . 33 ILE HD11 1 1
10 13128 1 1 33 ILE HD12 H 1.996 -5.503 -8.776 1.00 . A A . 33 ILE HD12 1 1
10 13129 1 1 33 ILE HD13 H 3.621 -5.178 -9.429 1.00 . A A . 33 ILE HD13 1 1
10 13130 1 1 33 ILE HG12 H 1.598 -5.280 -11.143 1.00 . A A . 33 ILE HG12 1 1
10 13131 1 1 33 ILE HG13 H 2.933 -4.131 -11.269 1.00 . A A . 33 ILE HG13 1 1
10 13132 1 1 33 ILE HG21 H -0.937 -2.987 -9.796 1.00 . A A . 33 ILE HG21 1 1
10 13133 1 1 33 ILE HG22 H -0.531 -4.647 -10.176 1.00 . A A . 33 ILE HG22 1 1
10 13134 1 1 33 ILE HG23 H 0.157 -3.866 -8.725 1.00 . A A . 33 ILE HG23 1 1
10 13135 1 1 33 ILE N N 1.777 -2.633 -12.833 1.00 . A A . 33 ILE N 1 1
10 13136 1 1 33 ILE O O 0.205 -0.552 -11.662 1.00 . A A . 33 ILE O 1 1
10 13137 1 1 34 ASP C C -3.149 -0.937 -10.549 1.00 . A A . 34 ASP C 1 1
10 13138 1 1 34 ASP CA C -2.596 -0.841 -11.967 1.00 . A A . 34 ASP CA 1 1
10 13139 1 1 34 ASP CB C -3.678 -1.070 -13.029 1.00 . A A . 34 ASP CB 1 1
10 13140 1 1 34 ASP CG C -4.798 -0.036 -12.999 1.00 . A A . 34 ASP CG 1 1
10 13141 1 1 34 ASP H H -1.839 -2.811 -12.292 1.00 . A A . 34 ASP H 1 1
10 13142 1 1 34 ASP HA H -2.178 0.157 -12.100 1.00 . A A . 34 ASP HA 1 1
10 13143 1 1 34 ASP HB2 H -3.193 -1.029 -14.005 1.00 . A A . 34 ASP HB2 1 1
10 13144 1 1 34 ASP HB3 H -4.126 -2.053 -12.887 1.00 . A A . 34 ASP HB3 1 1
10 13145 1 1 34 ASP N N -1.564 -1.855 -12.139 1.00 . A A . 34 ASP N 1 1
10 13146 1 1 34 ASP O O -3.722 -1.965 -10.184 1.00 . A A . 34 ASP O 1 1
10 13147 1 1 34 ASP OD1 O -4.923 0.673 -11.977 1.00 . A A . 34 ASP OD1 1 1
10 13148 1 1 34 ASP OD2 O -5.524 0.027 -14.015 1.00 . A A . 34 ASP OD2 1 1
10 13149 1 1 35 ILE C C -4.021 1.668 -8.234 1.00 . A A . 35 ILE C 1 1
10 13150 1 1 35 ILE CA C -3.518 0.228 -8.409 1.00 . A A . 35 ILE CA 1 1
10 13151 1 1 35 ILE CB C -2.507 -0.200 -7.328 1.00 . A A . 35 ILE CB 1 1
10 13152 1 1 35 ILE CD1 C -0.625 0.401 -5.765 1.00 . A A . 35 ILE CD1 1 1
10 13153 1 1 35 ILE CG1 C -1.483 0.882 -6.943 1.00 . A A . 35 ILE CG1 1 1
10 13154 1 1 35 ILE CG2 C -1.776 -1.489 -7.701 1.00 . A A . 35 ILE CG2 1 1
10 13155 1 1 35 ILE H H -2.540 0.956 -10.113 1.00 . A A . 35 ILE H 1 1
10 13156 1 1 35 ILE HA H -4.377 -0.441 -8.361 1.00 . A A . 35 ILE HA 1 1
10 13157 1 1 35 ILE HB H -3.084 -0.440 -6.445 1.00 . A A . 35 ILE HB 1 1
10 13158 1 1 35 ILE HD11 H -1.259 -0.114 -5.043 1.00 . A A . 35 ILE HD11 1 1
10 13159 1 1 35 ILE HD12 H 0.150 -0.282 -6.109 1.00 . A A . 35 ILE HD12 1 1
10 13160 1 1 35 ILE HD13 H -0.148 1.248 -5.277 1.00 . A A . 35 ILE HD13 1 1
10 13161 1 1 35 ILE HG12 H -0.845 1.130 -7.792 1.00 . A A . 35 ILE HG12 1 1
10 13162 1 1 35 ILE HG13 H -2.005 1.784 -6.625 1.00 . A A . 35 ILE HG13 1 1
10 13163 1 1 35 ILE HG21 H -2.480 -2.246 -8.040 1.00 . A A . 35 ILE HG21 1 1
10 13164 1 1 35 ILE HG22 H -1.034 -1.272 -8.468 1.00 . A A . 35 ILE HG22 1 1
10 13165 1 1 35 ILE HG23 H -1.273 -1.883 -6.824 1.00 . A A . 35 ILE HG23 1 1
10 13166 1 1 35 ILE N N -2.944 0.108 -9.737 1.00 . A A . 35 ILE N 1 1
10 13167 1 1 35 ILE O O -3.558 2.555 -8.948 1.00 . A A . 35 ILE O 1 1
10 13168 1 1 36 PRO C C -4.594 4.167 -6.454 1.00 . A A . 36 PRO C 1 1
10 13169 1 1 36 PRO CA C -5.569 3.226 -7.159 1.00 . A A . 36 PRO CA 1 1
10 13170 1 1 36 PRO CB C -6.857 2.994 -6.367 1.00 . A A . 36 PRO CB 1 1
10 13171 1 1 36 PRO CD C -5.567 0.968 -6.404 1.00 . A A . 36 PRO CD 1 1
10 13172 1 1 36 PRO CG C -6.571 1.739 -5.551 1.00 . A A . 36 PRO CG 1 1
10 13173 1 1 36 PRO HA H -5.831 3.628 -8.140 1.00 . A A . 36 PRO HA 1 1
10 13174 1 1 36 PRO HB2 H -7.120 3.843 -5.737 1.00 . A A . 36 PRO HB2 1 1
10 13175 1 1 36 PRO HB3 H -7.665 2.775 -7.066 1.00 . A A . 36 PRO HB3 1 1
10 13176 1 1 36 PRO HD2 H -4.838 0.521 -5.735 1.00 . A A . 36 PRO HD2 1 1
10 13177 1 1 36 PRO HD3 H -6.066 0.219 -7.006 1.00 . A A . 36 PRO HD3 1 1
10 13178 1 1 36 PRO HG2 H -6.098 2.020 -4.610 1.00 . A A . 36 PRO HG2 1 1
10 13179 1 1 36 PRO HG3 H -7.477 1.169 -5.357 1.00 . A A . 36 PRO HG3 1 1
10 13180 1 1 36 PRO N N -4.964 1.921 -7.313 1.00 . A A . 36 PRO N 1 1
10 13181 1 1 36 PRO O O -3.989 3.805 -5.445 1.00 . A A . 36 PRO O 1 1
10 13182 1 1 37 TYR C C -3.953 7.587 -7.563 1.00 . A A . 37 TYR C 1 1
10 13183 1 1 37 TYR CA C -3.557 6.435 -6.640 1.00 . A A . 37 TYR CA 1 1
10 13184 1 1 37 TYR CB C -2.100 5.999 -6.849 1.00 . A A . 37 TYR CB 1 1
10 13185 1 1 37 TYR CD1 C -0.686 7.764 -5.702 1.00 . A A . 37 TYR CD1 1 1
10 13186 1 1 37 TYR CD2 C -0.471 7.474 -8.109 1.00 . A A . 37 TYR CD2 1 1
10 13187 1 1 37 TYR CE1 C 0.375 8.679 -5.720 1.00 . A A . 37 TYR CE1 1 1
10 13188 1 1 37 TYR CE2 C 0.536 8.453 -8.136 1.00 . A A . 37 TYR CE2 1 1
10 13189 1 1 37 TYR CG C -1.082 7.121 -6.889 1.00 . A A . 37 TYR CG 1 1
10 13190 1 1 37 TYR CZ C 0.959 9.052 -6.939 1.00 . A A . 37 TYR CZ 1 1
10 13191 1 1 37 TYR H H -4.923 5.537 -7.909 1.00 . A A . 37 TYR H 1 1
10 13192 1 1 37 TYR HA H -3.736 6.702 -5.601 1.00 . A A . 37 TYR HA 1 1
10 13193 1 1 37 TYR HB2 H -1.824 5.315 -6.045 1.00 . A A . 37 TYR HB2 1 1
10 13194 1 1 37 TYR HB3 H -2.034 5.444 -7.786 1.00 . A A . 37 TYR HB3 1 1
10 13195 1 1 37 TYR HD1 H -1.188 7.575 -4.770 1.00 . A A . 37 TYR HD1 1 1
10 13196 1 1 37 TYR HD2 H -0.758 6.986 -9.028 1.00 . A A . 37 TYR HD2 1 1
10 13197 1 1 37 TYR HE1 H 0.672 9.158 -4.798 1.00 . A A . 37 TYR HE1 1 1
10 13198 1 1 37 TYR HE2 H 0.997 8.726 -9.073 1.00 . A A . 37 TYR HE2 1 1
10 13199 1 1 37 TYR HH H 1.694 10.627 -6.202 1.00 . A A . 37 TYR HH 1 1
10 13200 1 1 37 TYR N N -4.441 5.356 -7.037 1.00 . A A . 37 TYR N 1 1
10 13201 1 1 37 TYR O O -4.237 7.327 -8.734 1.00 . A A . 37 TYR O 1 1
10 13202 1 1 37 TYR OH O 1.867 10.066 -6.962 1.00 . A A . 37 TYR OH 1 1
10 13203 1 1 38 SER C C -4.167 11.281 -7.418 1.00 . A A . 38 SER C 1 1
10 13204 1 1 38 SER CA C -4.631 9.901 -7.889 1.00 . A A . 38 SER CA 1 1
10 13205 1 1 38 SER CB C -6.166 9.796 -7.875 1.00 . A A . 38 SER CB 1 1
10 13206 1 1 38 SER H H -3.923 8.996 -6.079 1.00 . A A . 38 SER H 1 1
10 13207 1 1 38 SER HA H -4.283 9.793 -8.918 1.00 . A A . 38 SER HA 1 1
10 13208 1 1 38 SER HB2 H -6.474 8.795 -8.178 1.00 . A A . 38 SER HB2 1 1
10 13209 1 1 38 SER HB3 H -6.528 9.987 -6.860 1.00 . A A . 38 SER HB3 1 1
10 13210 1 1 38 SER HG H -6.388 11.597 -8.541 1.00 . A A . 38 SER HG 1 1
10 13211 1 1 38 SER N N -4.081 8.822 -7.067 1.00 . A A . 38 SER N 1 1
10 13212 1 1 38 SER O O -4.837 12.276 -7.703 1.00 . A A . 38 SER O 1 1
10 13213 1 1 38 SER OG O -6.748 10.728 -8.767 1.00 . A A . 38 SER OG 1 1
10 13214 1 1 39 CYS C C -1.243 12.287 -5.393 1.00 . A A . 39 CYS C 1 1
10 13215 1 1 39 CYS CA C -2.702 12.461 -5.844 1.00 . A A . 39 CYS CA 1 1
10 13216 1 1 39 CYS CB C -3.734 12.529 -4.737 1.00 . A A . 39 CYS CB 1 1
10 13217 1 1 39 CYS H H -2.487 10.513 -6.553 1.00 . A A . 39 CYS H 1 1
10 13218 1 1 39 CYS HA H -2.752 13.389 -6.415 1.00 . A A . 39 CYS HA 1 1
10 13219 1 1 39 CYS HB2 H -3.415 13.241 -3.981 1.00 . A A . 39 CYS HB2 1 1
10 13220 1 1 39 CYS HB3 H -4.641 12.944 -5.177 1.00 . A A . 39 CYS HB3 1 1
10 13221 1 1 39 CYS N N -3.042 11.344 -6.707 1.00 . A A . 39 CYS N 1 1
10 13222 1 1 39 CYS O O -0.550 11.436 -5.951 1.00 . A A . 39 CYS O 1 1
10 13223 1 1 39 CYS SG S -4.262 10.969 -3.945 1.00 . A A . 39 CYS SG 1 1
10 13224 1 1 40 ARG C C 0.807 13.879 -2.689 1.00 . A A . 40 ARG C 1 1
10 13225 1 1 40 ARG CA C 0.619 12.970 -3.911 1.00 . A A . 40 ARG CA 1 1
10 13226 1 1 40 ARG CB C 1.703 13.225 -4.977 1.00 . A A . 40 ARG CB 1 1
10 13227 1 1 40 ARG CD C 4.169 13.895 -4.721 1.00 . A A . 40 ARG CD 1 1
10 13228 1 1 40 ARG CG C 3.089 12.850 -4.415 1.00 . A A . 40 ARG CG 1 1
10 13229 1 1 40 ARG CZ C 6.166 12.787 -3.671 1.00 . A A . 40 ARG CZ 1 1
10 13230 1 1 40 ARG H H -1.377 13.735 -3.991 1.00 . A A . 40 ARG H 1 1
10 13231 1 1 40 ARG HA H 0.785 11.944 -3.590 1.00 . A A . 40 ARG HA 1 1
10 13232 1 1 40 ARG HB2 H 1.522 12.597 -5.850 1.00 . A A . 40 ARG HB2 1 1
10 13233 1 1 40 ARG HB3 H 1.661 14.269 -5.289 1.00 . A A . 40 ARG HB3 1 1
10 13234 1 1 40 ARG HD2 H 4.508 13.817 -5.756 1.00 . A A . 40 ARG HD2 1 1
10 13235 1 1 40 ARG HD3 H 3.729 14.886 -4.586 1.00 . A A . 40 ARG HD3 1 1
10 13236 1 1 40 ARG HE H 5.308 14.524 -3.060 1.00 . A A . 40 ARG HE 1 1
10 13237 1 1 40 ARG HG2 H 3.031 12.759 -3.332 1.00 . A A . 40 ARG HG2 1 1
10 13238 1 1 40 ARG HG3 H 3.374 11.870 -4.802 1.00 . A A . 40 ARG HG3 1 1
10 13239 1 1 40 ARG HH11 H 5.489 11.853 -5.339 1.00 . A A . 40 ARG HH11 1 1
10 13240 1 1 40 ARG HH12 H 6.830 11.057 -4.573 1.00 . A A . 40 ARG HH12 1 1
10 13241 1 1 40 ARG HH21 H 7.013 13.457 -1.934 1.00 . A A . 40 ARG HH21 1 1
10 13242 1 1 40 ARG HH22 H 7.639 11.951 -2.509 1.00 . A A . 40 ARG HH22 1 1
10 13243 1 1 40 ARG N N -0.738 13.106 -4.458 1.00 . A A . 40 ARG N 1 1
10 13244 1 1 40 ARG NE N 5.284 13.798 -3.761 1.00 . A A . 40 ARG NE 1 1
10 13245 1 1 40 ARG NH1 N 6.178 11.828 -4.603 1.00 . A A . 40 ARG NH1 1 1
10 13246 1 1 40 ARG NH2 N 7.031 12.746 -2.651 1.00 . A A . 40 ARG NH2 1 1
10 13247 1 1 40 ARG O O 1.366 14.968 -2.820 1.00 . A A . 40 ARG O 1 1
10 13248 1 1 41 ALA C C 0.643 13.183 0.959 1.00 . A A . 41 ALA C 1 1
10 13249 1 1 41 ALA CA C 0.706 14.124 -0.245 1.00 . A A . 41 ALA CA 1 1
10 13250 1 1 41 ALA CB C -0.210 15.338 -0.050 1.00 . A A . 41 ALA CB 1 1
10 13251 1 1 41 ALA H H -0.054 12.526 -1.451 1.00 . A A . 41 ALA H 1 1
10 13252 1 1 41 ALA HA H 1.730 14.499 -0.300 1.00 . A A . 41 ALA HA 1 1
10 13253 1 1 41 ALA HB1 H -0.107 16.027 -0.889 1.00 . A A . 41 ALA HB1 1 1
10 13254 1 1 41 ALA HB2 H -1.251 15.030 0.031 1.00 . A A . 41 ALA HB2 1 1
10 13255 1 1 41 ALA HB3 H 0.074 15.857 0.865 1.00 . A A . 41 ALA HB3 1 1
10 13256 1 1 41 ALA N N 0.408 13.426 -1.495 1.00 . A A . 41 ALA N 1 1
10 13257 1 1 41 ALA O O 1.643 13.014 1.654 1.00 . A A . 41 ALA O 1 1
10 13258 1 1 42 GLY C C -2.191 11.619 2.715 1.00 . A A . 42 GLY C 1 1
10 13259 1 1 42 GLY CA C -0.714 11.660 2.327 1.00 . A A . 42 GLY CA 1 1
10 13260 1 1 42 GLY H H -1.320 12.772 0.631 1.00 . A A . 42 GLY H 1 1
10 13261 1 1 42 GLY HA2 H -0.396 10.664 2.018 1.00 . A A . 42 GLY HA2 1 1
10 13262 1 1 42 GLY HA3 H -0.109 11.964 3.183 1.00 . A A . 42 GLY HA3 1 1
10 13263 1 1 42 GLY N N -0.520 12.583 1.218 1.00 . A A . 42 GLY N 1 1
10 13264 1 1 42 GLY O O -2.802 10.556 2.742 1.00 . A A . 42 GLY O 1 1
10 13265 1 1 43 SER C C -4.878 13.568 2.059 1.00 . A A . 43 SER C 1 1
10 13266 1 1 43 SER CA C -4.213 12.910 3.262 1.00 . A A . 43 SER CA 1 1
10 13267 1 1 43 SER CB C -4.413 13.733 4.538 1.00 . A A . 43 SER CB 1 1
10 13268 1 1 43 SER H H -2.243 13.630 3.003 1.00 . A A . 43 SER H 1 1
10 13269 1 1 43 SER HA H -4.696 11.943 3.405 1.00 . A A . 43 SER HA 1 1
10 13270 1 1 43 SER HB2 H -5.480 13.885 4.707 1.00 . A A . 43 SER HB2 1 1
10 13271 1 1 43 SER HB3 H -4.000 13.196 5.388 1.00 . A A . 43 SER HB3 1 1
10 13272 1 1 43 SER HG H -4.162 15.415 3.631 1.00 . A A . 43 SER HG 1 1
10 13273 1 1 43 SER N N -2.785 12.780 3.004 1.00 . A A . 43 SER N 1 1
10 13274 1 1 43 SER O O -5.249 14.741 2.142 1.00 . A A . 43 SER O 1 1
10 13275 1 1 43 SER OG O -3.763 14.983 4.400 1.00 . A A . 43 SER OG 1 1
10 13276 1 1 44 CYS C C -6.855 12.277 -0.526 1.00 . A A . 44 CYS C 1 1
10 13277 1 1 44 CYS CA C -5.705 13.260 -0.235 1.00 . A A . 44 CYS CA 1 1
10 13278 1 1 44 CYS CB C -4.735 13.662 -1.335 1.00 . A A . 44 CYS CB 1 1
10 13279 1 1 44 CYS H H -4.632 11.883 0.959 1.00 . A A . 44 CYS H 1 1
10 13280 1 1 44 CYS HA H -6.247 14.177 0.001 1.00 . A A . 44 CYS HA 1 1
10 13281 1 1 44 CYS HB2 H -5.127 13.363 -2.305 1.00 . A A . 44 CYS HB2 1 1
10 13282 1 1 44 CYS HB3 H -4.730 14.753 -1.331 1.00 . A A . 44 CYS HB3 1 1
10 13283 1 1 44 CYS N N -5.012 12.820 0.964 1.00 . A A . 44 CYS N 1 1
10 13284 1 1 44 CYS O O -7.800 12.286 0.266 1.00 . A A . 44 CYS O 1 1
10 13285 1 1 44 CYS SG S -2.960 13.222 -1.224 1.00 . A A . 44 CYS SG 1 1
10 13286 1 1 45 SER C C -7.624 9.297 -2.693 1.00 . A A . 45 SER C 1 1
10 13287 1 1 45 SER CA C -7.931 10.456 -1.734 1.00 . A A . 45 SER CA 1 1
10 13288 1 1 45 SER CB C -9.237 11.153 -2.150 1.00 . A A . 45 SER CB 1 1
10 13289 1 1 45 SER H H -6.102 11.436 -2.252 1.00 . A A . 45 SER H 1 1
10 13290 1 1 45 SER HA H -8.105 9.999 -0.757 1.00 . A A . 45 SER HA 1 1
10 13291 1 1 45 SER HB2 H -9.969 10.392 -2.431 1.00 . A A . 45 SER HB2 1 1
10 13292 1 1 45 SER HB3 H -9.643 11.710 -1.305 1.00 . A A . 45 SER HB3 1 1
10 13293 1 1 45 SER HG H -9.879 12.371 -3.539 1.00 . A A . 45 SER HG 1 1
10 13294 1 1 45 SER N N -6.845 11.428 -1.565 1.00 . A A . 45 SER N 1 1
10 13295 1 1 45 SER O O -6.898 9.436 -3.671 1.00 . A A . 45 SER O 1 1
10 13296 1 1 45 SER OG O -9.031 12.041 -3.235 1.00 . A A . 45 SER OG 1 1
10 13297 1 1 46 SER C C -6.899 6.190 -3.067 1.00 . A A . 46 SER C 1 1
10 13298 1 1 46 SER CA C -8.238 6.921 -3.193 1.00 . A A . 46 SER CA 1 1
10 13299 1 1 46 SER CB C -8.635 7.167 -4.657 1.00 . A A . 46 SER CB 1 1
10 13300 1 1 46 SER H H -8.821 8.164 -1.569 1.00 . A A . 46 SER H 1 1
10 13301 1 1 46 SER HA H -8.991 6.258 -2.773 1.00 . A A . 46 SER HA 1 1
10 13302 1 1 46 SER HB2 H -7.872 7.761 -5.164 1.00 . A A . 46 SER HB2 1 1
10 13303 1 1 46 SER HB3 H -8.703 6.205 -5.168 1.00 . A A . 46 SER HB3 1 1
10 13304 1 1 46 SER HG H -10.497 7.387 -4.123 1.00 . A A . 46 SER HG 1 1
10 13305 1 1 46 SER N N -8.270 8.161 -2.425 1.00 . A A . 46 SER N 1 1
10 13306 1 1 46 SER O O -6.337 5.788 -4.085 1.00 . A A . 46 SER O 1 1
10 13307 1 1 46 SER OG O -9.888 7.824 -4.724 1.00 . A A . 46 SER OG 1 1
10 13308 1 1 47 CYS C C -5.115 4.666 -0.196 1.00 . A A . 47 CYS C 1 1
10 13309 1 1 47 CYS CA C -5.122 5.397 -1.555 1.00 . A A . 47 CYS CA 1 1
10 13310 1 1 47 CYS CB C -4.089 6.500 -1.527 1.00 . A A . 47 CYS CB 1 1
10 13311 1 1 47 CYS H H -7.028 6.211 -1.031 1.00 . A A . 47 CYS H 1 1
10 13312 1 1 47 CYS HA H -4.840 4.689 -2.336 1.00 . A A . 47 CYS HA 1 1
10 13313 1 1 47 CYS HB2 H -4.403 7.202 -0.757 1.00 . A A . 47 CYS HB2 1 1
10 13314 1 1 47 CYS HB3 H -3.148 6.053 -1.207 1.00 . A A . 47 CYS HB3 1 1
10 13315 1 1 47 CYS N N -6.440 5.956 -1.831 1.00 . A A . 47 CYS N 1 1
10 13316 1 1 47 CYS O O -4.624 5.183 0.808 1.00 . A A . 47 CYS O 1 1
10 13317 1 1 47 CYS SG S -3.662 7.500 -2.985 1.00 . A A . 47 CYS SG 1 1
10 13318 1 1 48 ALA C C -5.535 1.134 0.764 1.00 . A A . 48 ALA C 1 1
10 13319 1 1 48 ALA CA C -5.472 2.619 1.087 1.00 . A A . 48 ALA CA 1 1
10 13320 1 1 48 ALA CB C -6.554 3.012 2.090 1.00 . A A . 48 ALA CB 1 1
10 13321 1 1 48 ALA H H -5.963 2.970 -0.956 1.00 . A A . 48 ALA H 1 1
10 13322 1 1 48 ALA HA H -4.510 2.796 1.565 1.00 . A A . 48 ALA HA 1 1
10 13323 1 1 48 ALA HB1 H -6.468 4.071 2.335 1.00 . A A . 48 ALA HB1 1 1
10 13324 1 1 48 ALA HB2 H -7.534 2.825 1.663 1.00 . A A . 48 ALA HB2 1 1
10 13325 1 1 48 ALA HB3 H -6.444 2.423 3.000 1.00 . A A . 48 ALA HB3 1 1
10 13326 1 1 48 ALA N N -5.578 3.414 -0.134 1.00 . A A . 48 ALA N 1 1
10 13327 1 1 48 ALA O O -6.092 0.746 -0.264 1.00 . A A . 48 ALA O 1 1
10 13328 1 1 49 GLY C C -4.941 -1.771 2.931 1.00 . A A . 49 GLY C 1 1
10 13329 1 1 49 GLY CA C -4.887 -1.123 1.546 1.00 . A A . 49 GLY CA 1 1
10 13330 1 1 49 GLY H H -4.551 0.716 2.491 1.00 . A A . 49 GLY H 1 1
10 13331 1 1 49 GLY HA2 H -5.719 -1.448 0.937 1.00 . A A . 49 GLY HA2 1 1
10 13332 1 1 49 GLY HA3 H -3.956 -1.429 1.079 1.00 . A A . 49 GLY HA3 1 1
10 13333 1 1 49 GLY N N -4.947 0.320 1.644 1.00 . A A . 49 GLY N 1 1
10 13334 1 1 49 GLY O O -4.794 -1.079 3.934 1.00 . A A . 49 GLY O 1 1
10 13335 1 1 50 LYS C C -3.983 -4.740 4.349 1.00 . A A . 50 LYS C 1 1
10 13336 1 1 50 LYS CA C -5.250 -3.907 4.174 1.00 . A A . 50 LYS CA 1 1
10 13337 1 1 50 LYS CB C -6.491 -4.799 4.050 1.00 . A A . 50 LYS CB 1 1
10 13338 1 1 50 LYS CD C -8.668 -5.257 5.139 1.00 . A A . 50 LYS CD 1 1
10 13339 1 1 50 LYS CE C -9.464 -5.085 6.439 1.00 . A A . 50 LYS CE 1 1
10 13340 1 1 50 LYS CG C -7.187 -4.998 5.398 1.00 . A A . 50 LYS CG 1 1
10 13341 1 1 50 LYS H H -5.365 -3.568 2.114 1.00 . A A . 50 LYS H 1 1
10 13342 1 1 50 LYS HA H -5.379 -3.241 5.009 1.00 . A A . 50 LYS HA 1 1
10 13343 1 1 50 LYS HB2 H -7.181 -4.307 3.369 1.00 . A A . 50 LYS HB2 1 1
10 13344 1 1 50 LYS HB3 H -6.248 -5.771 3.621 1.00 . A A . 50 LYS HB3 1 1
10 13345 1 1 50 LYS HD2 H -9.002 -4.525 4.399 1.00 . A A . 50 LYS HD2 1 1
10 13346 1 1 50 LYS HD3 H -8.801 -6.257 4.718 1.00 . A A . 50 LYS HD3 1 1
10 13347 1 1 50 LYS HE2 H -9.249 -5.921 7.110 1.00 . A A . 50 LYS HE2 1 1
10 13348 1 1 50 LYS HE3 H -9.129 -4.191 6.963 1.00 . A A . 50 LYS HE3 1 1
10 13349 1 1 50 LYS HG2 H -6.723 -5.817 5.951 1.00 . A A . 50 LYS HG2 1 1
10 13350 1 1 50 LYS HG3 H -7.105 -4.088 5.988 1.00 . A A . 50 LYS HG3 1 1
10 13351 1 1 50 LYS HZ1 H -11.074 -4.129 5.517 1.00 . A A . 50 LYS HZ1 1 1
10 13352 1 1 50 LYS HZ2 H -11.278 -5.707 5.641 1.00 . A A . 50 LYS HZ2 1 1
10 13353 1 1 50 LYS HZ3 H -11.443 -4.748 6.988 1.00 . A A . 50 LYS HZ3 1 1
10 13354 1 1 50 LYS N N -5.160 -3.090 2.979 1.00 . A A . 50 LYS N 1 1
10 13355 1 1 50 LYS NZ N -10.907 -4.920 6.151 1.00 . A A . 50 LYS NZ 1 1
10 13356 1 1 50 LYS O O -3.735 -5.628 3.545 1.00 . A A . 50 LYS O 1 1
10 13357 1 1 51 VAL C C -2.456 -6.668 6.085 1.00 . A A . 51 VAL C 1 1
10 13358 1 1 51 VAL CA C -2.000 -5.261 5.703 1.00 . A A . 51 VAL CA 1 1
10 13359 1 1 51 VAL CB C -1.240 -4.610 6.884 1.00 . A A . 51 VAL CB 1 1
10 13360 1 1 51 VAL CG1 C 0.072 -5.326 7.214 1.00 . A A . 51 VAL CG1 1 1
10 13361 1 1 51 VAL CG2 C -0.895 -3.144 6.627 1.00 . A A . 51 VAL CG2 1 1
10 13362 1 1 51 VAL H H -3.542 -3.858 6.093 1.00 . A A . 51 VAL H 1 1
10 13363 1 1 51 VAL HA H -1.377 -5.327 4.806 1.00 . A A . 51 VAL HA 1 1
10 13364 1 1 51 VAL HB H -1.876 -4.643 7.772 1.00 . A A . 51 VAL HB 1 1
10 13365 1 1 51 VAL HG11 H -0.106 -6.381 7.418 1.00 . A A . 51 VAL HG11 1 1
10 13366 1 1 51 VAL HG12 H 0.777 -5.219 6.387 1.00 . A A . 51 VAL HG12 1 1
10 13367 1 1 51 VAL HG13 H 0.501 -4.866 8.105 1.00 . A A . 51 VAL HG13 1 1
10 13368 1 1 51 VAL HG21 H -1.814 -2.585 6.475 1.00 . A A . 51 VAL HG21 1 1
10 13369 1 1 51 VAL HG22 H -0.371 -2.702 7.479 1.00 . A A . 51 VAL HG22 1 1
10 13370 1 1 51 VAL HG23 H -0.256 -3.075 5.747 1.00 . A A . 51 VAL HG23 1 1
10 13371 1 1 51 VAL N N -3.178 -4.471 5.375 1.00 . A A . 51 VAL N 1 1
10 13372 1 1 51 VAL O O -3.052 -6.858 7.143 1.00 . A A . 51 VAL O 1 1
10 13373 1 1 52 VAL C C -1.256 -9.594 6.389 1.00 . A A . 52 VAL C 1 1
10 13374 1 1 52 VAL CA C -2.421 -9.051 5.564 1.00 . A A . 52 VAL CA 1 1
10 13375 1 1 52 VAL CB C -2.636 -9.850 4.275 1.00 . A A . 52 VAL CB 1 1
10 13376 1 1 52 VAL CG1 C -2.825 -11.349 4.546 1.00 . A A . 52 VAL CG1 1 1
10 13377 1 1 52 VAL CG2 C -3.858 -9.312 3.531 1.00 . A A . 52 VAL CG2 1 1
10 13378 1 1 52 VAL H H -1.660 -7.452 4.377 1.00 . A A . 52 VAL H 1 1
10 13379 1 1 52 VAL HA H -3.329 -9.137 6.165 1.00 . A A . 52 VAL HA 1 1
10 13380 1 1 52 VAL HB H -1.766 -9.706 3.643 1.00 . A A . 52 VAL HB 1 1
10 13381 1 1 52 VAL HG11 H -3.668 -11.501 5.221 1.00 . A A . 52 VAL HG11 1 1
10 13382 1 1 52 VAL HG12 H -3.020 -11.871 3.611 1.00 . A A . 52 VAL HG12 1 1
10 13383 1 1 52 VAL HG13 H -1.926 -11.775 4.994 1.00 . A A . 52 VAL HG13 1 1
10 13384 1 1 52 VAL HG21 H -4.719 -9.248 4.198 1.00 . A A . 52 VAL HG21 1 1
10 13385 1 1 52 VAL HG22 H -3.625 -8.323 3.142 1.00 . A A . 52 VAL HG22 1 1
10 13386 1 1 52 VAL HG23 H -4.109 -9.968 2.700 1.00 . A A . 52 VAL HG23 1 1
10 13387 1 1 52 VAL N N -2.167 -7.657 5.239 1.00 . A A . 52 VAL N 1 1
10 13388 1 1 52 VAL O O -1.471 -10.282 7.383 1.00 . A A . 52 VAL O 1 1
10 13389 1 1 53 SER C C 2.376 -8.919 6.310 1.00 . A A . 53 SER C 1 1
10 13390 1 1 53 SER CA C 1.162 -9.745 6.718 1.00 . A A . 53 SER CA 1 1
10 13391 1 1 53 SER CB C 1.419 -11.240 6.498 1.00 . A A . 53 SER CB 1 1
10 13392 1 1 53 SER H H 0.129 -8.707 5.170 1.00 . A A . 53 SER H 1 1
10 13393 1 1 53 SER HA H 0.979 -9.566 7.780 1.00 . A A . 53 SER HA 1 1
10 13394 1 1 53 SER HB2 H 0.485 -11.798 6.569 1.00 . A A . 53 SER HB2 1 1
10 13395 1 1 53 SER HB3 H 1.847 -11.396 5.505 1.00 . A A . 53 SER HB3 1 1
10 13396 1 1 53 SER HG H 1.832 -11.846 8.307 1.00 . A A . 53 SER HG 1 1
10 13397 1 1 53 SER N N -0.015 -9.313 5.977 1.00 . A A . 53 SER N 1 1
10 13398 1 1 53 SER O O 2.294 -8.119 5.380 1.00 . A A . 53 SER O 1 1
10 13399 1 1 53 SER OG O 2.315 -11.718 7.484 1.00 . A A . 53 SER OG 1 1
10 13400 1 1 54 GLY C C 4.443 -6.955 7.602 1.00 . A A . 54 GLY C 1 1
10 13401 1 1 54 GLY CA C 4.683 -8.302 6.923 1.00 . A A . 54 GLY CA 1 1
10 13402 1 1 54 GLY H H 3.477 -9.904 7.665 1.00 . A A . 54 GLY H 1 1
10 13403 1 1 54 GLY HA2 H 5.523 -8.812 7.392 1.00 . A A . 54 GLY HA2 1 1
10 13404 1 1 54 GLY HA3 H 4.941 -8.116 5.887 1.00 . A A . 54 GLY HA3 1 1
10 13405 1 1 54 GLY N N 3.495 -9.139 7.001 1.00 . A A . 54 GLY N 1 1
10 13406 1 1 54 GLY O O 3.502 -6.795 8.381 1.00 . A A . 54 GLY O 1 1
10 13407 1 1 55 SER C C 5.863 -3.689 6.780 1.00 . A A . 55 SER C 1 1
10 13408 1 1 55 SER CA C 5.123 -4.595 7.756 1.00 . A A . 55 SER CA 1 1
10 13409 1 1 55 SER CB C 5.688 -4.408 9.162 1.00 . A A . 55 SER CB 1 1
10 13410 1 1 55 SER H H 6.065 -6.115 6.680 1.00 . A A . 55 SER H 1 1
10 13411 1 1 55 SER HA H 4.062 -4.338 7.749 1.00 . A A . 55 SER HA 1 1
10 13412 1 1 55 SER HB2 H 6.772 -4.503 9.123 1.00 . A A . 55 SER HB2 1 1
10 13413 1 1 55 SER HB3 H 5.452 -3.399 9.492 1.00 . A A . 55 SER HB3 1 1
10 13414 1 1 55 SER HG H 4.358 -5.750 9.677 1.00 . A A . 55 SER HG 1 1
10 13415 1 1 55 SER N N 5.292 -5.966 7.312 1.00 . A A . 55 SER N 1 1
10 13416 1 1 55 SER O O 6.792 -4.140 6.105 1.00 . A A . 55 SER O 1 1
10 13417 1 1 55 SER OG O 5.143 -5.345 10.072 1.00 . A A . 55 SER OG 1 1
10 13418 1 1 56 ILE C C 5.915 -0.075 6.587 1.00 . A A . 56 ILE C 1 1
10 13419 1 1 56 ILE CA C 5.954 -1.404 5.833 1.00 . A A . 56 ILE CA 1 1
10 13420 1 1 56 ILE CB C 5.134 -1.380 4.534 1.00 . A A . 56 ILE CB 1 1
10 13421 1 1 56 ILE CD1 C 3.040 -0.748 3.319 1.00 . A A . 56 ILE CD1 1 1
10 13422 1 1 56 ILE CG1 C 3.696 -0.875 4.702 1.00 . A A . 56 ILE CG1 1 1
10 13423 1 1 56 ILE CG2 C 5.068 -2.770 3.894 1.00 . A A . 56 ILE CG2 1 1
10 13424 1 1 56 ILE H H 4.714 -2.093 7.335 1.00 . A A . 56 ILE H 1 1
10 13425 1 1 56 ILE HA H 6.992 -1.614 5.588 1.00 . A A . 56 ILE HA 1 1
10 13426 1 1 56 ILE HB H 5.633 -0.697 3.862 1.00 . A A . 56 ILE HB 1 1
10 13427 1 1 56 ILE HD11 H 3.785 -0.545 2.551 1.00 . A A . 56 ILE HD11 1 1
10 13428 1 1 56 ILE HD12 H 2.513 -1.669 3.072 1.00 . A A . 56 ILE HD12 1 1
10 13429 1 1 56 ILE HD13 H 2.335 0.076 3.302 1.00 . A A . 56 ILE HD13 1 1
10 13430 1 1 56 ILE HG12 H 3.137 -1.568 5.330 1.00 . A A . 56 ILE HG12 1 1
10 13431 1 1 56 ILE HG13 H 3.692 0.094 5.196 1.00 . A A . 56 ILE HG13 1 1
10 13432 1 1 56 ILE HG21 H 6.039 -3.257 3.887 1.00 . A A . 56 ILE HG21 1 1
10 13433 1 1 56 ILE HG22 H 4.381 -3.386 4.467 1.00 . A A . 56 ILE HG22 1 1
10 13434 1 1 56 ILE HG23 H 4.712 -2.689 2.868 1.00 . A A . 56 ILE HG23 1 1
10 13435 1 1 56 ILE N N 5.434 -2.427 6.713 1.00 . A A . 56 ILE N 1 1
10 13436 1 1 56 ILE O O 5.179 0.037 7.569 1.00 . A A . 56 ILE O 1 1
10 13437 1 1 57 ASP C C 5.925 3.174 5.880 1.00 . A A . 57 ASP C 1 1
10 13438 1 1 57 ASP CA C 6.764 2.231 6.732 1.00 . A A . 57 ASP CA 1 1
10 13439 1 1 57 ASP CB C 8.225 2.697 6.785 1.00 . A A . 57 ASP CB 1 1
10 13440 1 1 57 ASP CG C 8.332 4.175 7.140 1.00 . A A . 57 ASP CG 1 1
10 13441 1 1 57 ASP H H 7.184 0.799 5.258 1.00 . A A . 57 ASP H 1 1
10 13442 1 1 57 ASP HA H 6.374 2.227 7.753 1.00 . A A . 57 ASP HA 1 1
10 13443 1 1 57 ASP HB2 H 8.771 2.118 7.528 1.00 . A A . 57 ASP HB2 1 1
10 13444 1 1 57 ASP HB3 H 8.694 2.555 5.812 1.00 . A A . 57 ASP HB3 1 1
10 13445 1 1 57 ASP N N 6.690 0.912 6.136 1.00 . A A . 57 ASP N 1 1
10 13446 1 1 57 ASP O O 6.314 3.504 4.760 1.00 . A A . 57 ASP O 1 1
10 13447 1 1 57 ASP OD1 O 7.340 4.709 7.686 1.00 . A A . 57 ASP OD1 1 1
10 13448 1 1 57 ASP OD2 O 9.396 4.759 6.858 1.00 . A A . 57 ASP OD2 1 1
10 13449 1 1 58 GLN C C 4.067 5.945 6.586 1.00 . A A . 58 GLN C 1 1
10 13450 1 1 58 GLN CA C 3.945 4.623 5.818 1.00 . A A . 58 GLN CA 1 1
10 13451 1 1 58 GLN CB C 2.507 4.101 5.724 1.00 . A A . 58 GLN CB 1 1
10 13452 1 1 58 GLN CD C 0.556 3.351 7.140 1.00 . A A . 58 GLN CD 1 1
10 13453 1 1 58 GLN CG C 2.062 3.502 7.054 1.00 . A A . 58 GLN CG 1 1
10 13454 1 1 58 GLN H H 4.469 3.214 7.295 1.00 . A A . 58 GLN H 1 1
10 13455 1 1 58 GLN HA H 4.261 4.848 4.809 1.00 . A A . 58 GLN HA 1 1
10 13456 1 1 58 GLN HB2 H 1.833 4.909 5.463 1.00 . A A . 58 GLN HB2 1 1
10 13457 1 1 58 GLN HB3 H 2.444 3.335 4.949 1.00 . A A . 58 GLN HB3 1 1
10 13458 1 1 58 GLN HE21 H 0.778 2.072 8.672 1.00 . A A . 58 GLN HE21 1 1
10 13459 1 1 58 GLN HE22 H -0.868 2.384 8.152 1.00 . A A . 58 GLN HE22 1 1
10 13460 1 1 58 GLN HG2 H 2.512 2.515 7.169 1.00 . A A . 58 GLN HG2 1 1
10 13461 1 1 58 GLN HG3 H 2.391 4.136 7.872 1.00 . A A . 58 GLN HG3 1 1
10 13462 1 1 58 GLN N N 4.773 3.589 6.407 1.00 . A A . 58 GLN N 1 1
10 13463 1 1 58 GLN NE2 N 0.116 2.541 8.081 1.00 . A A . 58 GLN NE2 1 1
10 13464 1 1 58 GLN O O 3.076 6.652 6.728 1.00 . A A . 58 GLN O 1 1
10 13465 1 1 58 GLN OE1 O -0.218 3.879 6.349 1.00 . A A . 58 GLN OE1 1 1
10 13466 1 1 59 SER C C 4.855 8.774 6.934 1.00 . A A . 59 SER C 1 1
10 13467 1 1 59 SER CA C 5.478 7.613 7.716 1.00 . A A . 59 SER CA 1 1
10 13468 1 1 59 SER CB C 6.973 7.871 7.936 1.00 . A A . 59 SER CB 1 1
10 13469 1 1 59 SER H H 6.044 5.661 7.057 1.00 . A A . 59 SER H 1 1
10 13470 1 1 59 SER HA H 4.993 7.574 8.692 1.00 . A A . 59 SER HA 1 1
10 13471 1 1 59 SER HB2 H 7.529 7.726 7.007 1.00 . A A . 59 SER HB2 1 1
10 13472 1 1 59 SER HB3 H 7.112 8.900 8.269 1.00 . A A . 59 SER HB3 1 1
10 13473 1 1 59 SER HG H 7.503 6.110 8.571 1.00 . A A . 59 SER HG 1 1
10 13474 1 1 59 SER N N 5.263 6.320 7.062 1.00 . A A . 59 SER N 1 1
10 13475 1 1 59 SER O O 4.261 9.670 7.534 1.00 . A A . 59 SER O 1 1
10 13476 1 1 59 SER OG O 7.469 7.010 8.940 1.00 . A A . 59 SER OG 1 1
10 13477 1 1 60 ASP C C 2.923 9.866 4.612 1.00 . A A . 60 ASP C 1 1
10 13478 1 1 60 ASP CA C 4.467 9.823 4.728 1.00 . A A . 60 ASP CA 1 1
10 13479 1 1 60 ASP CB C 5.139 9.678 3.343 1.00 . A A . 60 ASP CB 1 1
10 13480 1 1 60 ASP CG C 6.640 9.945 3.300 1.00 . A A . 60 ASP CG 1 1
10 13481 1 1 60 ASP H H 5.363 7.933 5.177 1.00 . A A . 60 ASP H 1 1
10 13482 1 1 60 ASP HA H 4.777 10.778 5.153 1.00 . A A . 60 ASP HA 1 1
10 13483 1 1 60 ASP HB2 H 4.970 8.671 2.963 1.00 . A A . 60 ASP HB2 1 1
10 13484 1 1 60 ASP HB3 H 4.696 10.393 2.653 1.00 . A A . 60 ASP HB3 1 1
10 13485 1 1 60 ASP N N 4.931 8.741 5.601 1.00 . A A . 60 ASP N 1 1
10 13486 1 1 60 ASP O O 2.395 10.263 3.573 1.00 . A A . 60 ASP O 1 1
10 13487 1 1 60 ASP OD1 O 7.186 10.410 4.322 1.00 . A A . 60 ASP OD1 1 1
10 13488 1 1 60 ASP OD2 O 7.218 9.693 2.216 1.00 . A A . 60 ASP OD2 1 1
10 13489 1 1 61 GLN C C -0.037 10.503 6.070 1.00 . A A . 61 GLN C 1 1
10 13490 1 1 61 GLN CA C 0.754 9.263 5.667 1.00 . A A . 61 GLN CA 1 1
10 13491 1 1 61 GLN CB C 0.378 8.044 6.540 1.00 . A A . 61 GLN CB 1 1
10 13492 1 1 61 GLN CD C 0.783 6.715 8.685 1.00 . A A . 61 GLN CD 1 1
10 13493 1 1 61 GLN CG C 0.832 8.085 8.016 1.00 . A A . 61 GLN CG 1 1
10 13494 1 1 61 GLN H H 2.690 9.206 6.503 1.00 . A A . 61 GLN H 1 1
10 13495 1 1 61 GLN HA H 0.470 9.042 4.643 1.00 . A A . 61 GLN HA 1 1
10 13496 1 1 61 GLN HB2 H -0.707 7.942 6.531 1.00 . A A . 61 GLN HB2 1 1
10 13497 1 1 61 GLN HB3 H 0.788 7.156 6.059 1.00 . A A . 61 GLN HB3 1 1
10 13498 1 1 61 GLN HE21 H -1.099 6.395 8.007 1.00 . A A . 61 GLN HE21 1 1
10 13499 1 1 61 GLN HE22 H -0.392 5.104 8.968 1.00 . A A . 61 GLN HE22 1 1
10 13500 1 1 61 GLN HG2 H 1.852 8.455 8.109 1.00 . A A . 61 GLN HG2 1 1
10 13501 1 1 61 GLN HG3 H 0.173 8.729 8.595 1.00 . A A . 61 GLN HG3 1 1
10 13502 1 1 61 GLN N N 2.195 9.475 5.669 1.00 . A A . 61 GLN N 1 1
10 13503 1 1 61 GLN NE2 N -0.336 6.016 8.540 1.00 . A A . 61 GLN NE2 1 1
10 13504 1 1 61 GLN O O -0.839 11.010 5.294 1.00 . A A . 61 GLN O 1 1
10 13505 1 1 61 GLN OE1 O 1.721 6.291 9.351 1.00 . A A . 61 GLN OE1 1 1
10 13506 1 1 62 SER C C -2.243 11.729 7.655 1.00 . A A . 62 SER C 1 1
10 13507 1 1 62 SER CA C -0.745 11.947 7.941 1.00 . A A . 62 SER CA 1 1
10 13508 1 1 62 SER CB C -0.294 13.340 7.485 1.00 . A A . 62 SER CB 1 1
10 13509 1 1 62 SER H H 0.839 10.529 7.886 1.00 . A A . 62 SER H 1 1
10 13510 1 1 62 SER HA H -0.605 11.881 9.020 1.00 . A A . 62 SER HA 1 1
10 13511 1 1 62 SER HB2 H -0.521 13.472 6.425 1.00 . A A . 62 SER HB2 1 1
10 13512 1 1 62 SER HB3 H -0.835 14.100 8.052 1.00 . A A . 62 SER HB3 1 1
10 13513 1 1 62 SER HG H 1.562 12.837 7.170 1.00 . A A . 62 SER HG 1 1
10 13514 1 1 62 SER N N 0.115 10.943 7.320 1.00 . A A . 62 SER N 1 1
10 13515 1 1 62 SER O O -2.976 12.705 7.529 1.00 . A A . 62 SER O 1 1
10 13516 1 1 62 SER OG O 1.097 13.489 7.702 1.00 . A A . 62 SER OG 1 1
10 13517 1 1 63 PHE C C -4.602 8.999 8.008 1.00 . A A . 63 PHE C 1 1
10 13518 1 1 63 PHE CA C -4.066 10.139 7.152 1.00 . A A . 63 PHE CA 1 1
10 13519 1 1 63 PHE CB C -4.145 9.829 5.649 1.00 . A A . 63 PHE CB 1 1
10 13520 1 1 63 PHE CD1 C -6.673 9.409 5.803 1.00 . A A . 63 PHE CD1 1 1
10 13521 1 1 63 PHE CD2 C -5.433 8.597 3.874 1.00 . A A . 63 PHE CD2 1 1
10 13522 1 1 63 PHE CE1 C -7.813 8.725 5.353 1.00 . A A . 63 PHE CE1 1 1
10 13523 1 1 63 PHE CE2 C -6.580 7.930 3.416 1.00 . A A . 63 PHE CE2 1 1
10 13524 1 1 63 PHE CG C -5.457 9.296 5.097 1.00 . A A . 63 PHE CG 1 1
10 13525 1 1 63 PHE CZ C -7.776 8.013 4.145 1.00 . A A . 63 PHE CZ 1 1
10 13526 1 1 63 PHE H H -2.059 9.712 7.714 1.00 . A A . 63 PHE H 1 1
10 13527 1 1 63 PHE HA H -4.713 10.998 7.339 1.00 . A A . 63 PHE HA 1 1
10 13528 1 1 63 PHE HB2 H -3.905 10.736 5.108 1.00 . A A . 63 PHE HB2 1 1
10 13529 1 1 63 PHE HB3 H -3.384 9.092 5.413 1.00 . A A . 63 PHE HB3 1 1
10 13530 1 1 63 PHE HD1 H -6.758 9.972 6.721 1.00 . A A . 63 PHE HD1 1 1
10 13531 1 1 63 PHE HD2 H -4.534 8.554 3.277 1.00 . A A . 63 PHE HD2 1 1
10 13532 1 1 63 PHE HE1 H -8.703 8.716 5.964 1.00 . A A . 63 PHE HE1 1 1
10 13533 1 1 63 PHE HE2 H -6.527 7.329 2.519 1.00 . A A . 63 PHE HE2 1 1
10 13534 1 1 63 PHE HZ H -8.659 7.507 3.784 1.00 . A A . 63 PHE HZ 1 1
10 13535 1 1 63 PHE N N -2.697 10.471 7.542 1.00 . A A . 63 PHE N 1 1
10 13536 1 1 63 PHE O O -5.427 9.264 8.877 1.00 . A A . 63 PHE O 1 1
10 13537 1 1 64 LEU C C -4.647 6.836 9.973 1.00 . A A . 64 LEU C 1 1
10 13538 1 1 64 LEU CA C -4.791 6.631 8.470 1.00 . A A . 64 LEU CA 1 1
10 13539 1 1 64 LEU CB C -4.194 5.273 8.092 1.00 . A A . 64 LEU CB 1 1
10 13540 1 1 64 LEU CD1 C -4.339 5.319 5.556 1.00 . A A . 64 LEU CD1 1 1
10 13541 1 1 64 LEU CD2 C -4.474 3.174 6.832 1.00 . A A . 64 LEU CD2 1 1
10 13542 1 1 64 LEU CG C -4.830 4.656 6.843 1.00 . A A . 64 LEU CG 1 1
10 13543 1 1 64 LEU H H -3.562 7.542 6.996 1.00 . A A . 64 LEU H 1 1
10 13544 1 1 64 LEU HA H -5.842 6.626 8.200 1.00 . A A . 64 LEU HA 1 1
10 13545 1 1 64 LEU HB2 H -3.118 5.342 7.986 1.00 . A A . 64 LEU HB2 1 1
10 13546 1 1 64 LEU HB3 H -4.386 4.587 8.919 1.00 . A A . 64 LEU HB3 1 1
10 13547 1 1 64 LEU HD11 H -3.251 5.286 5.526 1.00 . A A . 64 LEU HD11 1 1
10 13548 1 1 64 LEU HD12 H -4.735 4.788 4.691 1.00 . A A . 64 LEU HD12 1 1
10 13549 1 1 64 LEU HD13 H -4.678 6.353 5.512 1.00 . A A . 64 LEU HD13 1 1
10 13550 1 1 64 LEU HD21 H -3.390 3.066 6.845 1.00 . A A . 64 LEU HD21 1 1
10 13551 1 1 64 LEU HD22 H -4.897 2.709 7.721 1.00 . A A . 64 LEU HD22 1 1
10 13552 1 1 64 LEU HD23 H -4.887 2.698 5.943 1.00 . A A . 64 LEU HD23 1 1
10 13553 1 1 64 LEU HG H -5.914 4.735 6.905 1.00 . A A . 64 LEU HG 1 1
10 13554 1 1 64 LEU N N -4.193 7.746 7.752 1.00 . A A . 64 LEU N 1 1
10 13555 1 1 64 LEU O O -3.605 7.302 10.433 1.00 . A A . 64 LEU O 1 1
10 13556 1 1 65 ASP C C -5.012 5.255 12.720 1.00 . A A . 65 ASP C 1 1
10 13557 1 1 65 ASP CA C -5.650 6.524 12.167 1.00 . A A . 65 ASP CA 1 1
10 13558 1 1 65 ASP CB C -7.057 6.731 12.736 1.00 . A A . 65 ASP CB 1 1
10 13559 1 1 65 ASP CG C -7.638 8.089 12.364 1.00 . A A . 65 ASP CG 1 1
10 13560 1 1 65 ASP H H -6.496 6.071 10.254 1.00 . A A . 65 ASP H 1 1
10 13561 1 1 65 ASP HA H -5.038 7.371 12.472 1.00 . A A . 65 ASP HA 1 1
10 13562 1 1 65 ASP HB2 H -7.710 5.940 12.382 1.00 . A A . 65 ASP HB2 1 1
10 13563 1 1 65 ASP HB3 H -7.018 6.691 13.824 1.00 . A A . 65 ASP HB3 1 1
10 13564 1 1 65 ASP N N -5.681 6.460 10.718 1.00 . A A . 65 ASP N 1 1
10 13565 1 1 65 ASP O O -4.881 4.242 12.024 1.00 . A A . 65 ASP O 1 1
10 13566 1 1 65 ASP OD1 O -7.185 9.083 12.970 1.00 . A A . 65 ASP OD1 1 1
10 13567 1 1 65 ASP OD2 O -8.532 8.104 11.490 1.00 . A A . 65 ASP OD2 1 1
10 13568 1 1 66 ASP C C -4.932 3.004 14.647 1.00 . A A . 66 ASP C 1 1
10 13569 1 1 66 ASP CA C -4.016 4.215 14.720 1.00 . A A . 66 ASP CA 1 1
10 13570 1 1 66 ASP CB C -3.775 4.621 16.178 1.00 . A A . 66 ASP CB 1 1
10 13571 1 1 66 ASP CG C -2.852 5.825 16.286 1.00 . A A . 66 ASP CG 1 1
10 13572 1 1 66 ASP H H -4.804 6.162 14.518 1.00 . A A . 66 ASP H 1 1
10 13573 1 1 66 ASP HA H -3.058 3.970 14.259 1.00 . A A . 66 ASP HA 1 1
10 13574 1 1 66 ASP HB2 H -4.722 4.866 16.661 1.00 . A A . 66 ASP HB2 1 1
10 13575 1 1 66 ASP HB3 H -3.322 3.783 16.710 1.00 . A A . 66 ASP HB3 1 1
10 13576 1 1 66 ASP N N -4.636 5.312 13.996 1.00 . A A . 66 ASP N 1 1
10 13577 1 1 66 ASP O O -4.472 1.884 14.449 1.00 . A A . 66 ASP O 1 1
10 13578 1 1 66 ASP OD1 O -3.342 6.926 15.950 1.00 . A A . 66 ASP OD1 1 1
10 13579 1 1 66 ASP OD2 O -1.687 5.624 16.688 1.00 . A A . 66 ASP OD2 1 1
10 13580 1 1 67 GLU C C -7.105 1.471 13.389 1.00 . A A . 67 GLU C 1 1
10 13581 1 1 67 GLU CA C -7.266 2.244 14.689 1.00 . A A . 67 GLU CA 1 1
10 13582 1 1 67 GLU CB C -8.664 2.873 14.776 1.00 . A A . 67 GLU CB 1 1
10 13583 1 1 67 GLU CD C -10.144 4.488 16.005 1.00 . A A . 67 GLU CD 1 1
10 13584 1 1 67 GLU CG C -8.720 4.187 15.553 1.00 . A A . 67 GLU CG 1 1
10 13585 1 1 67 GLU H H -6.528 4.208 14.932 1.00 . A A . 67 GLU H 1 1
10 13586 1 1 67 GLU HA H -7.119 1.562 15.530 1.00 . A A . 67 GLU HA 1 1
10 13587 1 1 67 GLU HB2 H -9.087 3.071 13.792 1.00 . A A . 67 GLU HB2 1 1
10 13588 1 1 67 GLU HB3 H -9.306 2.158 15.280 1.00 . A A . 67 GLU HB3 1 1
10 13589 1 1 67 GLU HG2 H -8.073 4.117 16.422 1.00 . A A . 67 GLU HG2 1 1
10 13590 1 1 67 GLU HG3 H -8.385 4.995 14.906 1.00 . A A . 67 GLU HG3 1 1
10 13591 1 1 67 GLU N N -6.237 3.255 14.777 1.00 . A A . 67 GLU N 1 1
10 13592 1 1 67 GLU O O -6.868 0.273 13.411 1.00 . A A . 67 GLU O 1 1
10 13593 1 1 67 GLU OE1 O -11.035 4.432 15.130 1.00 . A A . 67 GLU OE1 1 1
10 13594 1 1 67 GLU OE2 O -10.319 4.734 17.217 1.00 . A A . 67 GLU OE2 1 1
10 13595 1 1 68 GLN C C -5.749 0.777 10.846 1.00 . A A . 68 GLN C 1 1
10 13596 1 1 68 GLN CA C -7.054 1.576 10.938 1.00 . A A . 68 GLN CA 1 1
10 13597 1 1 68 GLN CB C -7.136 2.682 9.891 1.00 . A A . 68 GLN CB 1 1
10 13598 1 1 68 GLN CD C -8.590 4.598 9.132 1.00 . A A . 68 GLN CD 1 1
10 13599 1 1 68 GLN CG C -8.537 3.295 9.897 1.00 . A A . 68 GLN CG 1 1
10 13600 1 1 68 GLN H H -7.469 3.140 12.299 1.00 . A A . 68 GLN H 1 1
10 13601 1 1 68 GLN HA H -7.896 0.910 10.761 1.00 . A A . 68 GLN HA 1 1
10 13602 1 1 68 GLN HB2 H -6.378 3.434 10.093 1.00 . A A . 68 GLN HB2 1 1
10 13603 1 1 68 GLN HB3 H -6.966 2.274 8.903 1.00 . A A . 68 GLN HB3 1 1
10 13604 1 1 68 GLN HE21 H -10.590 4.380 8.812 1.00 . A A . 68 GLN HE21 1 1
10 13605 1 1 68 GLN HE22 H -9.828 5.810 8.146 1.00 . A A . 68 GLN HE22 1 1
10 13606 1 1 68 GLN HG2 H -9.247 2.581 9.476 1.00 . A A . 68 GLN HG2 1 1
10 13607 1 1 68 GLN HG3 H -8.847 3.548 10.900 1.00 . A A . 68 GLN HG3 1 1
10 13608 1 1 68 GLN N N -7.222 2.161 12.252 1.00 . A A . 68 GLN N 1 1
10 13609 1 1 68 GLN NE2 N -9.769 4.961 8.666 1.00 . A A . 68 GLN NE2 1 1
10 13610 1 1 68 GLN O O -5.768 -0.393 10.464 1.00 . A A . 68 GLN O 1 1
10 13611 1 1 68 GLN OE1 O -7.584 5.270 8.957 1.00 . A A . 68 GLN OE1 1 1
10 13612 1 1 69 MET C C -3.440 -0.653 11.977 1.00 . A A . 69 MET C 1 1
10 13613 1 1 69 MET CA C -3.346 0.667 11.199 1.00 . A A . 69 MET CA 1 1
10 13614 1 1 69 MET CB C -2.246 1.581 11.740 1.00 . A A . 69 MET CB 1 1
10 13615 1 1 69 MET CE C -1.343 5.338 11.574 1.00 . A A . 69 MET CE 1 1
10 13616 1 1 69 MET CG C -2.023 2.778 10.817 1.00 . A A . 69 MET CG 1 1
10 13617 1 1 69 MET H H -4.626 2.356 11.495 1.00 . A A . 69 MET H 1 1
10 13618 1 1 69 MET HA H -3.082 0.404 10.177 1.00 . A A . 69 MET HA 1 1
10 13619 1 1 69 MET HB2 H -2.485 1.939 12.739 1.00 . A A . 69 MET HB2 1 1
10 13620 1 1 69 MET HB3 H -1.327 1.007 11.786 1.00 . A A . 69 MET HB3 1 1
10 13621 1 1 69 MET HE1 H -1.883 5.639 10.682 1.00 . A A . 69 MET HE1 1 1
10 13622 1 1 69 MET HE2 H -2.032 5.235 12.410 1.00 . A A . 69 MET HE2 1 1
10 13623 1 1 69 MET HE3 H -0.582 6.080 11.810 1.00 . A A . 69 MET HE3 1 1
10 13624 1 1 69 MET HG2 H -1.930 2.433 9.795 1.00 . A A . 69 MET HG2 1 1
10 13625 1 1 69 MET HG3 H -2.899 3.411 10.827 1.00 . A A . 69 MET HG3 1 1
10 13626 1 1 69 MET N N -4.613 1.384 11.193 1.00 . A A . 69 MET N 1 1
10 13627 1 1 69 MET O O -3.286 -1.725 11.391 1.00 . A A . 69 MET O 1 1
10 13628 1 1 69 MET SD S -0.556 3.760 11.219 1.00 . A A . 69 MET SD 1 1
10 13629 1 1 70 ASP C C -4.786 -2.767 13.633 1.00 . A A . 70 ASP C 1 1
10 13630 1 1 70 ASP CA C -3.820 -1.717 14.181 1.00 . A A . 70 ASP CA 1 1
10 13631 1 1 70 ASP CB C -4.305 -1.233 15.551 1.00 . A A . 70 ASP CB 1 1
10 13632 1 1 70 ASP CG C -4.348 -2.385 16.544 1.00 . A A . 70 ASP CG 1 1
10 13633 1 1 70 ASP H H -3.977 0.339 13.651 1.00 . A A . 70 ASP H 1 1
10 13634 1 1 70 ASP HA H -2.829 -2.163 14.289 1.00 . A A . 70 ASP HA 1 1
10 13635 1 1 70 ASP HB2 H -3.648 -0.453 15.935 1.00 . A A . 70 ASP HB2 1 1
10 13636 1 1 70 ASP HB3 H -5.308 -0.814 15.462 1.00 . A A . 70 ASP HB3 1 1
10 13637 1 1 70 ASP N N -3.733 -0.573 13.277 1.00 . A A . 70 ASP N 1 1
10 13638 1 1 70 ASP O O -4.509 -3.966 13.617 1.00 . A A . 70 ASP O 1 1
10 13639 1 1 70 ASP OD1 O -3.265 -2.725 17.065 1.00 . A A . 70 ASP OD1 1 1
10 13640 1 1 70 ASP OD2 O -5.464 -2.907 16.758 1.00 . A A . 70 ASP OD2 1 1
10 13641 1 1 71 ALA C C -6.595 -3.858 11.368 1.00 . A A . 71 ALA C 1 1
10 13642 1 1 71 ALA CA C -7.016 -3.050 12.593 1.00 . A A . 71 ALA CA 1 1
10 13643 1 1 71 ALA CB C -8.154 -2.100 12.226 1.00 . A A . 71 ALA CB 1 1
10 13644 1 1 71 ALA H H -6.007 -1.262 13.150 1.00 . A A . 71 ALA H 1 1
10 13645 1 1 71 ALA HA H -7.370 -3.742 13.358 1.00 . A A . 71 ALA HA 1 1
10 13646 1 1 71 ALA HB1 H -7.775 -1.352 11.532 1.00 . A A . 71 ALA HB1 1 1
10 13647 1 1 71 ALA HB2 H -8.970 -2.650 11.758 1.00 . A A . 71 ALA HB2 1 1
10 13648 1 1 71 ALA HB3 H -8.523 -1.597 13.120 1.00 . A A . 71 ALA HB3 1 1
10 13649 1 1 71 ALA N N -5.919 -2.273 13.138 1.00 . A A . 71 ALA N 1 1
10 13650 1 1 71 ALA O O -7.271 -4.826 11.022 1.00 . A A . 71 ALA O 1 1
10 13651 1 1 72 GLY C C -4.925 -3.353 8.318 1.00 . A A . 72 GLY C 1 1
10 13652 1 1 72 GLY CA C -4.959 -4.191 9.577 1.00 . A A . 72 GLY CA 1 1
10 13653 1 1 72 GLY H H -4.991 -2.644 11.006 1.00 . A A . 72 GLY H 1 1
10 13654 1 1 72 GLY HA2 H -3.957 -4.530 9.806 1.00 . A A . 72 GLY HA2 1 1
10 13655 1 1 72 GLY HA3 H -5.547 -5.073 9.352 1.00 . A A . 72 GLY HA3 1 1
10 13656 1 1 72 GLY N N -5.511 -3.459 10.696 1.00 . A A . 72 GLY N 1 1
10 13657 1 1 72 GLY O O -4.980 -3.933 7.242 1.00 . A A . 72 GLY O 1 1
10 13658 1 1 73 TYR C C -3.505 -0.422 7.069 1.00 . A A . 73 TYR C 1 1
10 13659 1 1 73 TYR CA C -4.827 -1.160 7.229 1.00 . A A . 73 TYR CA 1 1
10 13660 1 1 73 TYR CB C -6.012 -0.211 7.242 1.00 . A A . 73 TYR CB 1 1
10 13661 1 1 73 TYR CD1 C -7.753 -1.434 5.900 1.00 . A A . 73 TYR CD1 1 1
10 13662 1 1 73 TYR CD2 C -8.207 -0.973 8.242 1.00 . A A . 73 TYR CD2 1 1
10 13663 1 1 73 TYR CE1 C -9.089 -1.821 5.722 1.00 . A A . 73 TYR CE1 1 1
10 13664 1 1 73 TYR CE2 C -9.544 -1.348 8.060 1.00 . A A . 73 TYR CE2 1 1
10 13665 1 1 73 TYR CG C -7.328 -0.947 7.148 1.00 . A A . 73 TYR CG 1 1
10 13666 1 1 73 TYR CZ C -10.003 -1.709 6.785 1.00 . A A . 73 TYR CZ 1 1
10 13667 1 1 73 TYR H H -4.885 -1.570 9.312 1.00 . A A . 73 TYR H 1 1
10 13668 1 1 73 TYR HA H -4.971 -1.744 6.332 1.00 . A A . 73 TYR HA 1 1
10 13669 1 1 73 TYR HB2 H -5.975 0.421 8.126 1.00 . A A . 73 TYR HB2 1 1
10 13670 1 1 73 TYR HB3 H -5.936 0.442 6.374 1.00 . A A . 73 TYR HB3 1 1
10 13671 1 1 73 TYR HD1 H -7.094 -1.403 5.047 1.00 . A A . 73 TYR HD1 1 1
10 13672 1 1 73 TYR HD2 H -7.878 -0.656 9.213 1.00 . A A . 73 TYR HD2 1 1
10 13673 1 1 73 TYR HE1 H -9.393 -2.166 4.750 1.00 . A A . 73 TYR HE1 1 1
10 13674 1 1 73 TYR HE2 H -10.212 -1.346 8.905 1.00 . A A . 73 TYR HE2 1 1
10 13675 1 1 73 TYR HH H -11.896 -1.422 6.656 1.00 . A A . 73 TYR HH 1 1
10 13676 1 1 73 TYR N N -4.856 -2.022 8.403 1.00 . A A . 73 TYR N 1 1
10 13677 1 1 73 TYR O O -2.676 -0.387 7.974 1.00 . A A . 73 TYR O 1 1
10 13678 1 1 73 TYR OH O -11.277 -2.169 6.647 1.00 . A A . 73 TYR OH 1 1
10 13679 1 1 74 VAL C C -2.434 1.756 4.342 1.00 . A A . 74 VAL C 1 1
10 13680 1 1 74 VAL CA C -2.099 0.873 5.531 1.00 . A A . 74 VAL CA 1 1
10 13681 1 1 74 VAL CB C -0.977 -0.123 5.221 1.00 . A A . 74 VAL CB 1 1
10 13682 1 1 74 VAL CG1 C -1.307 -1.072 4.060 1.00 . A A . 74 VAL CG1 1 1
10 13683 1 1 74 VAL CG2 C 0.347 0.565 4.937 1.00 . A A . 74 VAL CG2 1 1
10 13684 1 1 74 VAL H H -3.988 0.057 5.143 1.00 . A A . 74 VAL H 1 1
10 13685 1 1 74 VAL HA H -1.798 1.497 6.370 1.00 . A A . 74 VAL HA 1 1
10 13686 1 1 74 VAL HB H -0.802 -0.691 6.128 1.00 . A A . 74 VAL HB 1 1
10 13687 1 1 74 VAL HG11 H -1.504 -0.510 3.147 1.00 . A A . 74 VAL HG11 1 1
10 13688 1 1 74 VAL HG12 H -0.455 -1.727 3.881 1.00 . A A . 74 VAL HG12 1 1
10 13689 1 1 74 VAL HG13 H -2.177 -1.683 4.297 1.00 . A A . 74 VAL HG13 1 1
10 13690 1 1 74 VAL HG21 H 0.515 1.363 5.646 1.00 . A A . 74 VAL HG21 1 1
10 13691 1 1 74 VAL HG22 H 1.131 -0.173 5.073 1.00 . A A . 74 VAL HG22 1 1
10 13692 1 1 74 VAL HG23 H 0.363 0.968 3.928 1.00 . A A . 74 VAL HG23 1 1
10 13693 1 1 74 VAL N N -3.299 0.153 5.888 1.00 . A A . 74 VAL N 1 1
10 13694 1 1 74 VAL O O -3.350 1.454 3.581 1.00 . A A . 74 VAL O 1 1
10 13695 1 1 75 LEU C C -1.180 3.001 1.826 1.00 . A A . 75 LEU C 1 1
10 13696 1 1 75 LEU CA C -1.842 3.703 3.019 1.00 . A A . 75 LEU CA 1 1
10 13697 1 1 75 LEU CB C -1.226 5.057 3.374 1.00 . A A . 75 LEU CB 1 1
10 13698 1 1 75 LEU CD1 C -1.746 7.425 3.798 1.00 . A A . 75 LEU CD1 1 1
10 13699 1 1 75 LEU CD2 C -1.888 6.535 1.506 1.00 . A A . 75 LEU CD2 1 1
10 13700 1 1 75 LEU CG C -2.136 6.214 2.964 1.00 . A A . 75 LEU CG 1 1
10 13701 1 1 75 LEU H H -0.990 3.083 4.858 1.00 . A A . 75 LEU H 1 1
10 13702 1 1 75 LEU HA H -2.905 3.836 2.822 1.00 . A A . 75 LEU HA 1 1
10 13703 1 1 75 LEU HB2 H -1.114 5.132 4.452 1.00 . A A . 75 LEU HB2 1 1
10 13704 1 1 75 LEU HB3 H -0.230 5.156 2.937 1.00 . A A . 75 LEU HB3 1 1
10 13705 1 1 75 LEU HD11 H -0.673 7.562 3.699 1.00 . A A . 75 LEU HD11 1 1
10 13706 1 1 75 LEU HD12 H -2.255 8.308 3.430 1.00 . A A . 75 LEU HD12 1 1
10 13707 1 1 75 LEU HD13 H -2.011 7.259 4.838 1.00 . A A . 75 LEU HD13 1 1
10 13708 1 1 75 LEU HD21 H -2.071 5.668 0.879 1.00 . A A . 75 LEU HD21 1 1
10 13709 1 1 75 LEU HD22 H -2.526 7.359 1.186 1.00 . A A . 75 LEU HD22 1 1
10 13710 1 1 75 LEU HD23 H -0.843 6.822 1.433 1.00 . A A . 75 LEU HD23 1 1
10 13711 1 1 75 LEU HG H -3.192 5.996 3.127 1.00 . A A . 75 LEU HG 1 1
10 13712 1 1 75 LEU N N -1.708 2.851 4.180 1.00 . A A . 75 LEU N 1 1
10 13713 1 1 75 LEU O O -0.099 2.437 1.968 1.00 . A A . 75 LEU O 1 1
10 13714 1 1 76 THR C C -0.165 3.082 -1.105 1.00 . A A . 76 THR C 1 1
10 13715 1 1 76 THR CA C -1.313 2.273 -0.506 1.00 . A A . 76 THR CA 1 1
10 13716 1 1 76 THR CB C -2.438 1.994 -1.514 1.00 . A A . 76 THR CB 1 1
10 13717 1 1 76 THR CG2 C -1.927 1.600 -2.900 1.00 . A A . 76 THR CG2 1 1
10 13718 1 1 76 THR H H -2.716 3.469 0.592 1.00 . A A . 76 THR H 1 1
10 13719 1 1 76 THR HA H -0.895 1.310 -0.205 1.00 . A A . 76 THR HA 1 1
10 13720 1 1 76 THR HB H -3.069 2.877 -1.624 1.00 . A A . 76 THR HB 1 1
10 13721 1 1 76 THR HG1 H -3.164 0.936 -0.058 1.00 . A A . 76 THR HG1 1 1
10 13722 1 1 76 THR HG21 H -1.219 0.776 -2.811 1.00 . A A . 76 THR HG21 1 1
10 13723 1 1 76 THR HG22 H -2.771 1.291 -3.519 1.00 . A A . 76 THR HG22 1 1
10 13724 1 1 76 THR HG23 H -1.444 2.449 -3.383 1.00 . A A . 76 THR HG23 1 1
10 13725 1 1 76 THR N N -1.854 2.949 0.672 1.00 . A A . 76 THR N 1 1
10 13726 1 1 76 THR O O 0.906 2.533 -1.377 1.00 . A A . 76 THR O 1 1
10 13727 1 1 76 THR OG1 O -3.198 0.913 -1.019 1.00 . A A . 76 THR OG1 1 1
10 13728 1 1 77 CYS C C 1.543 5.561 -0.472 1.00 . A A . 77 CYS C 1 1
10 13729 1 1 77 CYS CA C 0.681 5.279 -1.701 1.00 . A A . 77 CYS CA 1 1
10 13730 1 1 77 CYS CB C 0.089 6.547 -2.253 1.00 . A A . 77 CYS CB 1 1
10 13731 1 1 77 CYS H H -1.259 4.808 -1.050 1.00 . A A . 77 CYS H 1 1
10 13732 1 1 77 CYS HA H 1.277 4.806 -2.479 1.00 . A A . 77 CYS HA 1 1
10 13733 1 1 77 CYS HB2 H 0.803 7.040 -2.913 1.00 . A A . 77 CYS HB2 1 1
10 13734 1 1 77 CYS HB3 H -0.792 6.287 -2.839 1.00 . A A . 77 CYS HB3 1 1
10 13735 1 1 77 CYS N N -0.388 4.376 -1.325 1.00 . A A . 77 CYS N 1 1
10 13736 1 1 77 CYS O O 1.236 5.109 0.632 1.00 . A A . 77 CYS O 1 1
10 13737 1 1 77 CYS SG S -0.395 7.724 -0.967 1.00 . A A . 77 CYS SG 1 1
10 13738 1 1 78 HIS C C 3.763 5.914 1.478 1.00 . A A . 78 HIS C 1 1
10 13739 1 1 78 HIS CA C 3.382 6.941 0.405 1.00 . A A . 78 HIS CA 1 1
10 13740 1 1 78 HIS CB C 2.619 8.159 0.949 1.00 . A A . 78 HIS CB 1 1
10 13741 1 1 78 HIS CD2 C 2.970 9.475 -1.251 1.00 . A A . 78 HIS CD2 1 1
10 13742 1 1 78 HIS CE1 C 3.212 11.484 -0.419 1.00 . A A . 78 HIS CE1 1 1
10 13743 1 1 78 HIS CG C 2.763 9.403 0.104 1.00 . A A . 78 HIS CG 1 1
10 13744 1 1 78 HIS H H 2.753 6.672 -1.611 1.00 . A A . 78 HIS H 1 1
10 13745 1 1 78 HIS HA H 4.309 7.310 -0.018 1.00 . A A . 78 HIS HA 1 1
10 13746 1 1 78 HIS HB2 H 1.566 7.923 1.091 1.00 . A A . 78 HIS HB2 1 1
10 13747 1 1 78 HIS HB3 H 3.021 8.410 1.926 1.00 . A A . 78 HIS HB3 1 1
10 13748 1 1 78 HIS HD1 H 2.768 10.948 1.580 1.00 . A A . 78 HIS HD1 1 1
10 13749 1 1 78 HIS HD2 H 2.984 8.654 -1.951 1.00 . A A . 78 HIS HD2 1 1
10 13750 1 1 78 HIS HE1 H 3.398 12.544 -0.332 1.00 . A A . 78 HIS HE1 1 1
10 13751 1 1 78 HIS N N 2.615 6.331 -0.673 1.00 . A A . 78 HIS N 1 1
10 13752 1 1 78 HIS ND1 N 2.899 10.675 0.608 1.00 . A A . 78 HIS ND1 1 1
10 13753 1 1 78 HIS NE2 N 3.267 10.803 -1.574 1.00 . A A . 78 HIS NE2 1 1
10 13754 1 1 78 HIS O O 3.610 6.142 2.678 1.00 . A A . 78 HIS O 1 1
10 13755 1 1 79 ALA C C 5.708 2.841 1.275 1.00 . A A . 79 ALA C 1 1
10 13756 1 1 79 ALA CA C 4.505 3.591 1.834 1.00 . A A . 79 ALA CA 1 1
10 13757 1 1 79 ALA CB C 3.253 2.716 1.816 1.00 . A A . 79 ALA CB 1 1
10 13758 1 1 79 ALA H H 4.365 4.653 0.021 1.00 . A A . 79 ALA H 1 1
10 13759 1 1 79 ALA HA H 4.714 3.876 2.861 1.00 . A A . 79 ALA HA 1 1
10 13760 1 1 79 ALA HB1 H 2.951 2.503 0.789 1.00 . A A . 79 ALA HB1 1 1
10 13761 1 1 79 ALA HB2 H 3.466 1.784 2.331 1.00 . A A . 79 ALA HB2 1 1
10 13762 1 1 79 ALA HB3 H 2.438 3.230 2.326 1.00 . A A . 79 ALA HB3 1 1
10 13763 1 1 79 ALA N N 4.260 4.764 1.017 1.00 . A A . 79 ALA N 1 1
10 13764 1 1 79 ALA O O 5.714 2.509 0.093 1.00 . A A . 79 ALA O 1 1
10 13765 1 1 80 TYR C C 7.978 0.522 2.391 1.00 . A A . 80 TYR C 1 1
10 13766 1 1 80 TYR CA C 7.957 1.920 1.770 1.00 . A A . 80 TYR CA 1 1
10 13767 1 1 80 TYR CB C 9.108 2.701 2.387 1.00 . A A . 80 TYR CB 1 1
10 13768 1 1 80 TYR CD1 C 9.844 4.218 0.512 1.00 . A A . 80 TYR CD1 1 1
10 13769 1 1 80 TYR CD2 C 9.009 5.227 2.562 1.00 . A A . 80 TYR CD2 1 1
10 13770 1 1 80 TYR CE1 C 10.023 5.493 -0.045 1.00 . A A . 80 TYR CE1 1 1
10 13771 1 1 80 TYR CE2 C 9.235 6.504 2.023 1.00 . A A . 80 TYR CE2 1 1
10 13772 1 1 80 TYR CG C 9.322 4.082 1.809 1.00 . A A . 80 TYR CG 1 1
10 13773 1 1 80 TYR CZ C 9.745 6.638 0.720 1.00 . A A . 80 TYR CZ 1 1
10 13774 1 1 80 TYR H H 6.619 2.907 3.077 1.00 . A A . 80 TYR H 1 1
10 13775 1 1 80 TYR HA H 8.121 1.882 0.685 1.00 . A A . 80 TYR HA 1 1
10 13776 1 1 80 TYR HB2 H 8.956 2.778 3.462 1.00 . A A . 80 TYR HB2 1 1
10 13777 1 1 80 TYR HB3 H 9.989 2.091 2.218 1.00 . A A . 80 TYR HB3 1 1
10 13778 1 1 80 TYR HD1 H 10.117 3.338 -0.047 1.00 . A A . 80 TYR HD1 1 1
10 13779 1 1 80 TYR HD2 H 8.606 5.132 3.561 1.00 . A A . 80 TYR HD2 1 1
10 13780 1 1 80 TYR HE1 H 10.371 5.580 -1.061 1.00 . A A . 80 TYR HE1 1 1
10 13781 1 1 80 TYR HE2 H 8.984 7.379 2.606 1.00 . A A . 80 TYR HE2 1 1
10 13782 1 1 80 TYR HH H 9.510 8.562 0.734 1.00 . A A . 80 TYR HH 1 1
10 13783 1 1 80 TYR N N 6.712 2.591 2.115 1.00 . A A . 80 TYR N 1 1
10 13784 1 1 80 TYR O O 7.813 0.394 3.604 1.00 . A A . 80 TYR O 1 1
10 13785 1 1 80 TYR OH O 9.892 7.880 0.174 1.00 . A A . 80 TYR OH 1 1
10 13786 1 1 81 PRO C C 9.446 -2.184 2.933 1.00 . A A . 81 PRO C 1 1
10 13787 1 1 81 PRO CA C 8.194 -1.894 2.102 1.00 . A A . 81 PRO CA 1 1
10 13788 1 1 81 PRO CB C 8.087 -2.806 0.878 1.00 . A A . 81 PRO CB 1 1
10 13789 1 1 81 PRO CD C 8.276 -0.466 0.150 1.00 . A A . 81 PRO CD 1 1
10 13790 1 1 81 PRO CG C 8.308 -1.902 -0.335 1.00 . A A . 81 PRO CG 1 1
10 13791 1 1 81 PRO HA H 7.313 -2.032 2.716 1.00 . A A . 81 PRO HA 1 1
10 13792 1 1 81 PRO HB2 H 8.838 -3.593 0.895 1.00 . A A . 81 PRO HB2 1 1
10 13793 1 1 81 PRO HB3 H 7.090 -3.244 0.834 1.00 . A A . 81 PRO HB3 1 1
10 13794 1 1 81 PRO HD2 H 9.156 0.072 -0.212 1.00 . A A . 81 PRO HD2 1 1
10 13795 1 1 81 PRO HD3 H 7.385 0.017 -0.252 1.00 . A A . 81 PRO HD3 1 1
10 13796 1 1 81 PRO HG2 H 9.260 -2.117 -0.827 1.00 . A A . 81 PRO HG2 1 1
10 13797 1 1 81 PRO HG3 H 7.478 -2.002 -1.022 1.00 . A A . 81 PRO HG3 1 1
10 13798 1 1 81 PRO N N 8.187 -0.532 1.596 1.00 . A A . 81 PRO N 1 1
10 13799 1 1 81 PRO O O 10.549 -2.112 2.410 1.00 . A A . 81 PRO O 1 1
10 13800 1 1 82 THR C C 10.919 -4.206 5.088 1.00 . A A . 82 THR C 1 1
10 13801 1 1 82 THR CA C 10.461 -2.747 5.090 1.00 . A A . 82 THR CA 1 1
10 13802 1 1 82 THR CB C 10.142 -2.249 6.505 1.00 . A A . 82 THR CB 1 1
10 13803 1 1 82 THR CG2 C 10.154 -0.718 6.537 1.00 . A A . 82 THR CG2 1 1
10 13804 1 1 82 THR H H 8.394 -2.653 4.628 1.00 . A A . 82 THR H 1 1
10 13805 1 1 82 THR HA H 11.311 -2.163 4.734 1.00 . A A . 82 THR HA 1 1
10 13806 1 1 82 THR HB H 10.917 -2.612 7.180 1.00 . A A . 82 THR HB 1 1
10 13807 1 1 82 THR HG1 H 8.622 -3.525 6.582 1.00 . A A . 82 THR HG1 1 1
10 13808 1 1 82 THR HG21 H 11.136 -0.345 6.243 1.00 . A A . 82 THR HG21 1 1
10 13809 1 1 82 THR HG22 H 9.404 -0.321 5.855 1.00 . A A . 82 THR HG22 1 1
10 13810 1 1 82 THR HG23 H 9.930 -0.376 7.548 1.00 . A A . 82 THR HG23 1 1
10 13811 1 1 82 THR N N 9.308 -2.533 4.218 1.00 . A A . 82 THR N 1 1
10 13812 1 1 82 THR O O 12.042 -4.508 5.501 1.00 . A A . 82 THR O 1 1
10 13813 1 1 82 THR OG1 O 8.864 -2.664 6.950 1.00 . A A . 82 THR OG1 1 1
10 13814 1 1 83 SER C C 9.383 -7.050 3.399 1.00 . A A . 83 SER C 1 1
10 13815 1 1 83 SER CA C 10.349 -6.529 4.453 1.00 . A A . 83 SER CA 1 1
10 13816 1 1 83 SER CB C 10.179 -7.268 5.789 1.00 . A A . 83 SER CB 1 1
10 13817 1 1 83 SER H H 9.184 -4.819 4.222 1.00 . A A . 83 SER H 1 1
10 13818 1 1 83 SER HA H 11.350 -6.660 4.053 1.00 . A A . 83 SER HA 1 1
10 13819 1 1 83 SER HB2 H 9.136 -7.190 6.103 1.00 . A A . 83 SER HB2 1 1
10 13820 1 1 83 SER HB3 H 10.430 -8.325 5.673 1.00 . A A . 83 SER HB3 1 1
10 13821 1 1 83 SER HG H 11.650 -6.116 6.370 1.00 . A A . 83 SER HG 1 1
10 13822 1 1 83 SER N N 10.062 -5.117 4.626 1.00 . A A . 83 SER N 1 1
10 13823 1 1 83 SER O O 8.631 -6.263 2.821 1.00 . A A . 83 SER O 1 1
10 13824 1 1 83 SER OG O 11.008 -6.705 6.789 1.00 . A A . 83 SER OG 1 1
10 13825 1 1 84 ASP C C 6.993 -8.703 3.179 1.00 . A A . 84 ASP C 1 1
10 13826 1 1 84 ASP CA C 8.304 -9.019 2.460 1.00 . A A . 84 ASP CA 1 1
10 13827 1 1 84 ASP CB C 8.571 -10.527 2.376 1.00 . A A . 84 ASP CB 1 1
10 13828 1 1 84 ASP CG C 8.820 -11.143 3.747 1.00 . A A . 84 ASP CG 1 1
10 13829 1 1 84 ASP H H 9.945 -9.000 3.732 1.00 . A A . 84 ASP H 1 1
10 13830 1 1 84 ASP HA H 8.267 -8.611 1.454 1.00 . A A . 84 ASP HA 1 1
10 13831 1 1 84 ASP HB2 H 7.715 -11.018 1.910 1.00 . A A . 84 ASP HB2 1 1
10 13832 1 1 84 ASP HB3 H 9.451 -10.705 1.760 1.00 . A A . 84 ASP HB3 1 1
10 13833 1 1 84 ASP N N 9.384 -8.362 3.166 1.00 . A A . 84 ASP N 1 1
10 13834 1 1 84 ASP O O 6.949 -8.604 4.406 1.00 . A A . 84 ASP O 1 1
10 13835 1 1 84 ASP OD1 O 9.785 -10.672 4.394 1.00 . A A . 84 ASP OD1 1 1
10 13836 1 1 84 ASP OD2 O 8.059 -12.064 4.111 1.00 . A A . 84 ASP OD2 1 1
10 13837 1 1 85 VAL C C 3.531 -8.506 1.995 1.00 . A A . 85 VAL C 1 1
10 13838 1 1 85 VAL CA C 4.653 -8.012 2.908 1.00 . A A . 85 VAL CA 1 1
10 13839 1 1 85 VAL CB C 4.664 -6.477 3.124 1.00 . A A . 85 VAL CB 1 1
10 13840 1 1 85 VAL CG1 C 5.211 -5.774 1.882 1.00 . A A . 85 VAL CG1 1 1
10 13841 1 1 85 VAL CG2 C 3.305 -5.868 3.524 1.00 . A A . 85 VAL CG2 1 1
10 13842 1 1 85 VAL H H 6.082 -8.556 1.394 1.00 . A A . 85 VAL H 1 1
10 13843 1 1 85 VAL HA H 4.482 -8.500 3.863 1.00 . A A . 85 VAL HA 1 1
10 13844 1 1 85 VAL HB H 5.358 -6.247 3.936 1.00 . A A . 85 VAL HB 1 1
10 13845 1 1 85 VAL HG11 H 4.751 -6.210 1.006 1.00 . A A . 85 VAL HG11 1 1
10 13846 1 1 85 VAL HG12 H 5.006 -4.706 1.899 1.00 . A A . 85 VAL HG12 1 1
10 13847 1 1 85 VAL HG13 H 6.289 -5.910 1.830 1.00 . A A . 85 VAL HG13 1 1
10 13848 1 1 85 VAL HG21 H 2.470 -6.300 2.981 1.00 . A A . 85 VAL HG21 1 1
10 13849 1 1 85 VAL HG22 H 3.152 -5.991 4.595 1.00 . A A . 85 VAL HG22 1 1
10 13850 1 1 85 VAL HG23 H 3.280 -4.804 3.310 1.00 . A A . 85 VAL HG23 1 1
10 13851 1 1 85 VAL N N 5.943 -8.464 2.397 1.00 . A A . 85 VAL N 1 1
10 13852 1 1 85 VAL O O 3.706 -8.649 0.785 1.00 . A A . 85 VAL O 1 1
10 13853 1 1 86 VAL C C 0.146 -8.029 2.273 1.00 . A A . 86 VAL C 1 1
10 13854 1 1 86 VAL CA C 1.150 -9.097 1.873 1.00 . A A . 86 VAL CA 1 1
10 13855 1 1 86 VAL CB C 0.663 -10.504 2.256 1.00 . A A . 86 VAL CB 1 1
10 13856 1 1 86 VAL CG1 C -0.584 -10.901 1.453 1.00 . A A . 86 VAL CG1 1 1
10 13857 1 1 86 VAL CG2 C 1.757 -11.547 1.998 1.00 . A A . 86 VAL CG2 1 1
10 13858 1 1 86 VAL H H 2.264 -8.534 3.574 1.00 . A A . 86 VAL H 1 1
10 13859 1 1 86 VAL HA H 1.309 -9.053 0.796 1.00 . A A . 86 VAL HA 1 1
10 13860 1 1 86 VAL HB H 0.409 -10.505 3.317 1.00 . A A . 86 VAL HB 1 1
10 13861 1 1 86 VAL HG11 H -1.351 -10.130 1.502 1.00 . A A . 86 VAL HG11 1 1
10 13862 1 1 86 VAL HG12 H -0.325 -11.057 0.410 1.00 . A A . 86 VAL HG12 1 1
10 13863 1 1 86 VAL HG13 H -0.994 -11.829 1.850 1.00 . A A . 86 VAL HG13 1 1
10 13864 1 1 86 VAL HG21 H 2.092 -11.489 0.961 1.00 . A A . 86 VAL HG21 1 1
10 13865 1 1 86 VAL HG22 H 2.611 -11.380 2.656 1.00 . A A . 86 VAL HG22 1 1
10 13866 1 1 86 VAL HG23 H 1.366 -12.547 2.189 1.00 . A A . 86 VAL HG23 1 1
10 13867 1 1 86 VAL N N 2.367 -8.770 2.589 1.00 . A A . 86 VAL N 1 1
10 13868 1 1 86 VAL O O -0.089 -7.833 3.467 1.00 . A A . 86 VAL O 1 1
10 13869 1 1 87 ILE C C -2.540 -6.480 0.477 1.00 . A A . 87 ILE C 1 1
10 13870 1 1 87 ILE CA C -1.426 -6.312 1.514 1.00 . A A . 87 ILE CA 1 1
10 13871 1 1 87 ILE CB C -0.742 -4.928 1.545 1.00 . A A . 87 ILE CB 1 1
10 13872 1 1 87 ILE CD1 C -1.941 -3.342 0.043 1.00 . A A . 87 ILE CD1 1 1
10 13873 1 1 87 ILE CG1 C -1.700 -3.733 1.491 1.00 . A A . 87 ILE CG1 1 1
10 13874 1 1 87 ILE CG2 C 0.403 -4.745 0.545 1.00 . A A . 87 ILE CG2 1 1
10 13875 1 1 87 ILE H H -0.142 -7.459 0.330 1.00 . A A . 87 ILE H 1 1
10 13876 1 1 87 ILE HA H -1.868 -6.490 2.486 1.00 . A A . 87 ILE HA 1 1
10 13877 1 1 87 ILE HB H -0.251 -4.870 2.500 1.00 . A A . 87 ILE HB 1 1
10 13878 1 1 87 ILE HD11 H -2.099 -4.235 -0.547 1.00 . A A . 87 ILE HD11 1 1
10 13879 1 1 87 ILE HD12 H -2.804 -2.704 -0.040 1.00 . A A . 87 ILE HD12 1 1
10 13880 1 1 87 ILE HD13 H -1.068 -2.809 -0.323 1.00 . A A . 87 ILE HD13 1 1
10 13881 1 1 87 ILE HG12 H -2.639 -3.960 1.987 1.00 . A A . 87 ILE HG12 1 1
10 13882 1 1 87 ILE HG13 H -1.245 -2.880 1.992 1.00 . A A . 87 ILE HG13 1 1
10 13883 1 1 87 ILE HG21 H 0.060 -4.972 -0.458 1.00 . A A . 87 ILE HG21 1 1
10 13884 1 1 87 ILE HG22 H 0.738 -3.707 0.592 1.00 . A A . 87 ILE HG22 1 1
10 13885 1 1 87 ILE HG23 H 1.244 -5.393 0.794 1.00 . A A . 87 ILE HG23 1 1
10 13886 1 1 87 ILE N N -0.424 -7.328 1.295 1.00 . A A . 87 ILE N 1 1
10 13887 1 1 87 ILE O O -2.291 -6.977 -0.619 1.00 . A A . 87 ILE O 1 1
10 13888 1 1 88 GLU C C -5.024 -4.497 -0.527 1.00 . A A . 88 GLU C 1 1
10 13889 1 1 88 GLU CA C -4.873 -5.959 -0.131 1.00 . A A . 88 GLU CA 1 1
10 13890 1 1 88 GLU CB C -6.193 -6.404 0.501 1.00 . A A . 88 GLU CB 1 1
10 13891 1 1 88 GLU CD C -7.479 -7.900 2.091 1.00 . A A . 88 GLU CD 1 1
10 13892 1 1 88 GLU CG C -6.170 -7.683 1.333 1.00 . A A . 88 GLU CG 1 1
10 13893 1 1 88 GLU H H -3.897 -5.743 1.761 1.00 . A A . 88 GLU H 1 1
10 13894 1 1 88 GLU HA H -4.692 -6.543 -1.025 1.00 . A A . 88 GLU HA 1 1
10 13895 1 1 88 GLU HB2 H -6.479 -5.612 1.180 1.00 . A A . 88 GLU HB2 1 1
10 13896 1 1 88 GLU HB3 H -6.945 -6.504 -0.282 1.00 . A A . 88 GLU HB3 1 1
10 13897 1 1 88 GLU HG2 H -5.973 -8.539 0.695 1.00 . A A . 88 GLU HG2 1 1
10 13898 1 1 88 GLU HG3 H -5.382 -7.591 2.069 1.00 . A A . 88 GLU HG3 1 1
10 13899 1 1 88 GLU N N -3.765 -6.074 0.811 1.00 . A A . 88 GLU N 1 1
10 13900 1 1 88 GLU O O -5.253 -3.665 0.338 1.00 . A A . 88 GLU O 1 1
10 13901 1 1 88 GLU OE1 O -8.355 -7.004 2.014 1.00 . A A . 88 GLU OE1 1 1
10 13902 1 1 88 GLU OE2 O -7.587 -8.953 2.750 1.00 . A A . 88 GLU OE2 1 1
10 13903 1 1 89 THR C C -6.611 -2.432 -2.290 1.00 . A A . 89 THR C 1 1
10 13904 1 1 89 THR CA C -5.118 -2.803 -2.294 1.00 . A A . 89 THR CA 1 1
10 13905 1 1 89 THR CB C -4.477 -2.746 -3.690 1.00 . A A . 89 THR CB 1 1
10 13906 1 1 89 THR CG2 C -3.014 -2.333 -3.557 1.00 . A A . 89 THR CG2 1 1
10 13907 1 1 89 THR H H -4.784 -4.879 -2.502 1.00 . A A . 89 THR H 1 1
10 13908 1 1 89 THR HA H -4.605 -2.093 -1.644 1.00 . A A . 89 THR HA 1 1
10 13909 1 1 89 THR HB H -4.976 -2.024 -4.338 1.00 . A A . 89 THR HB 1 1
10 13910 1 1 89 THR HG1 H -5.275 -4.116 -4.841 1.00 . A A . 89 THR HG1 1 1
10 13911 1 1 89 THR HG21 H -2.516 -3.017 -2.871 1.00 . A A . 89 THR HG21 1 1
10 13912 1 1 89 THR HG22 H -2.533 -2.379 -4.534 1.00 . A A . 89 THR HG22 1 1
10 13913 1 1 89 THR HG23 H -2.943 -1.317 -3.169 1.00 . A A . 89 THR HG23 1 1
10 13914 1 1 89 THR N N -4.923 -4.161 -1.802 1.00 . A A . 89 THR N 1 1
10 13915 1 1 89 THR O O -7.453 -3.259 -1.950 1.00 . A A . 89 THR O 1 1
10 13916 1 1 89 THR OG1 O -4.497 -4.041 -4.270 1.00 . A A . 89 THR OG1 1 1
10 13917 1 1 90 HIS C C -9.205 -0.735 -1.710 1.00 . A A . 90 HIS C 1 1
10 13918 1 1 90 HIS CA C -8.333 -0.771 -2.979 1.00 . A A . 90 HIS CA 1 1
10 13919 1 1 90 HIS CB C -8.995 -1.615 -4.095 1.00 . A A . 90 HIS CB 1 1
10 13920 1 1 90 HIS CD2 C -7.473 -3.425 -5.000 1.00 . A A . 90 HIS CD2 1 1
10 13921 1 1 90 HIS CE1 C -6.687 -2.468 -6.801 1.00 . A A . 90 HIS CE1 1 1
10 13922 1 1 90 HIS CG C -8.061 -2.201 -5.113 1.00 . A A . 90 HIS CG 1 1
10 13923 1 1 90 HIS H H -6.218 -0.561 -2.946 1.00 . A A . 90 HIS H 1 1
10 13924 1 1 90 HIS HA H -8.266 0.254 -3.342 1.00 . A A . 90 HIS HA 1 1
10 13925 1 1 90 HIS HB2 H -9.482 -2.483 -3.651 1.00 . A A . 90 HIS HB2 1 1
10 13926 1 1 90 HIS HB3 H -9.753 -1.021 -4.602 1.00 . A A . 90 HIS HB3 1 1
10 13927 1 1 90 HIS HD1 H -7.852 -0.721 -6.634 1.00 . A A . 90 HIS HD1 1 1
10 13928 1 1 90 HIS HD2 H -7.627 -4.142 -4.211 1.00 . A A . 90 HIS HD2 1 1
10 13929 1 1 90 HIS HE1 H -6.076 -2.285 -7.670 1.00 . A A . 90 HIS HE1 1 1
10 13930 1 1 90 HIS N N -6.956 -1.208 -2.713 1.00 . A A . 90 HIS N 1 1
10 13931 1 1 90 HIS ND1 N -7.587 -1.621 -6.265 1.00 . A A . 90 HIS ND1 1 1
10 13932 1 1 90 HIS NE2 N -6.585 -3.578 -6.058 1.00 . A A . 90 HIS NE2 1 1
10 13933 1 1 90 HIS O O -10.303 -1.286 -1.694 1.00 . A A . 90 HIS O 1 1
10 13934 1 1 91 LYS C C -9.732 1.279 1.187 1.00 . A A . 91 LYS C 1 1
10 13935 1 1 91 LYS CA C -9.373 -0.107 0.674 1.00 . A A . 91 LYS CA 1 1
10 13936 1 1 91 LYS CB C -8.487 -0.861 1.669 1.00 . A A . 91 LYS CB 1 1
10 13937 1 1 91 LYS CD C -9.396 -3.136 1.069 1.00 . A A . 91 LYS CD 1 1
10 13938 1 1 91 LYS CE C -9.214 -4.363 0.181 1.00 . A A . 91 LYS CE 1 1
10 13939 1 1 91 LYS CG C -8.162 -2.257 1.133 1.00 . A A . 91 LYS CG 1 1
10 13940 1 1 91 LYS H H -7.789 0.291 -0.692 1.00 . A A . 91 LYS H 1 1
10 13941 1 1 91 LYS HA H -10.331 -0.615 0.633 1.00 . A A . 91 LYS HA 1 1
10 13942 1 1 91 LYS HB2 H -7.570 -0.299 1.827 1.00 . A A . 91 LYS HB2 1 1
10 13943 1 1 91 LYS HB3 H -8.979 -0.954 2.635 1.00 . A A . 91 LYS HB3 1 1
10 13944 1 1 91 LYS HD2 H -9.619 -3.371 2.100 1.00 . A A . 91 LYS HD2 1 1
10 13945 1 1 91 LYS HD3 H -10.234 -2.609 0.653 1.00 . A A . 91 LYS HD3 1 1
10 13946 1 1 91 LYS HE2 H -9.538 -4.110 -0.833 1.00 . A A . 91 LYS HE2 1 1
10 13947 1 1 91 LYS HE3 H -8.163 -4.626 0.141 1.00 . A A . 91 LYS HE3 1 1
10 13948 1 1 91 LYS HG2 H -7.689 -2.188 0.164 1.00 . A A . 91 LYS HG2 1 1
10 13949 1 1 91 LYS HG3 H -7.481 -2.746 1.811 1.00 . A A . 91 LYS HG3 1 1
10 13950 1 1 91 LYS HZ1 H -10.902 -5.187 1.035 1.00 . A A . 91 LYS HZ1 1 1
10 13951 1 1 91 LYS HZ2 H -10.131 -6.202 -0.034 1.00 . A A . 91 LYS HZ2 1 1
10 13952 1 1 91 LYS HZ3 H -9.489 -5.962 1.443 1.00 . A A . 91 LYS HZ3 1 1
10 13953 1 1 91 LYS N N -8.726 -0.090 -0.641 1.00 . A A . 91 LYS N 1 1
10 13954 1 1 91 LYS NZ N -9.999 -5.507 0.683 1.00 . A A . 91 LYS NZ 1 1
10 13955 1 1 91 LYS O O -10.053 1.421 2.366 1.00 . A A . 91 LYS O 1 1
10 13956 1 1 92 GLU C C -11.468 3.569 1.424 1.00 . A A . 92 GLU C 1 1
10 13957 1 1 92 GLU CA C -10.158 3.636 0.636 1.00 . A A . 92 GLU CA 1 1
10 13958 1 1 92 GLU CB C -10.306 4.420 -0.678 1.00 . A A . 92 GLU CB 1 1
10 13959 1 1 92 GLU CD C -9.406 6.714 -0.023 1.00 . A A . 92 GLU CD 1 1
10 13960 1 1 92 GLU CG C -10.623 5.901 -0.431 1.00 . A A . 92 GLU CG 1 1
10 13961 1 1 92 GLU H H -9.464 2.089 -0.645 1.00 . A A . 92 GLU H 1 1
10 13962 1 1 92 GLU HA H -9.398 4.111 1.257 1.00 . A A . 92 GLU HA 1 1
10 13963 1 1 92 GLU HB2 H -9.376 4.353 -1.249 1.00 . A A . 92 GLU HB2 1 1
10 13964 1 1 92 GLU HB3 H -11.103 3.990 -1.290 1.00 . A A . 92 GLU HB3 1 1
10 13965 1 1 92 GLU HG2 H -10.998 6.327 -1.362 1.00 . A A . 92 GLU HG2 1 1
10 13966 1 1 92 GLU HG3 H -11.400 6.015 0.323 1.00 . A A . 92 GLU HG3 1 1
10 13967 1 1 92 GLU N N -9.729 2.284 0.308 1.00 . A A . 92 GLU N 1 1
10 13968 1 1 92 GLU O O -11.524 3.871 2.615 1.00 . A A . 92 GLU O 1 1
10 13969 1 1 92 GLU OE1 O -8.318 6.122 0.143 1.00 . A A . 92 GLU OE1 1 1
10 13970 1 1 92 GLU OE2 O -9.553 7.953 -0.033 1.00 . A A . 92 GLU OE2 1 1
10 13971 1 1 93 GLU C C -13.979 1.638 2.197 1.00 . A A . 93 GLU C 1 1
10 13972 1 1 93 GLU CA C -13.826 2.910 1.342 1.00 . A A . 93 GLU CA 1 1
10 13973 1 1 93 GLU CB C -14.843 3.010 0.191 1.00 . A A . 93 GLU CB 1 1
10 13974 1 1 93 GLU CD C -15.077 2.416 -2.256 1.00 . A A . 93 GLU CD 1 1
10 13975 1 1 93 GLU CG C -14.689 1.909 -0.875 1.00 . A A . 93 GLU CG 1 1
10 13976 1 1 93 GLU H H -12.388 2.803 -0.200 1.00 . A A . 93 GLU H 1 1
10 13977 1 1 93 GLU HA H -13.979 3.757 2.015 1.00 . A A . 93 GLU HA 1 1
10 13978 1 1 93 GLU HB2 H -15.862 2.984 0.584 1.00 . A A . 93 GLU HB2 1 1
10 13979 1 1 93 GLU HB3 H -14.702 3.981 -0.292 1.00 . A A . 93 GLU HB3 1 1
10 13980 1 1 93 GLU HG2 H -13.670 1.531 -0.935 1.00 . A A . 93 GLU HG2 1 1
10 13981 1 1 93 GLU HG3 H -15.338 1.073 -0.616 1.00 . A A . 93 GLU HG3 1 1
10 13982 1 1 93 GLU N N -12.504 3.055 0.769 1.00 . A A . 93 GLU N 1 1
10 13983 1 1 93 GLU O O -15.100 1.193 2.432 1.00 . A A . 93 GLU O 1 1
10 13984 1 1 93 GLU OE1 O -16.266 2.762 -2.423 1.00 . A A . 93 GLU OE1 1 1
10 13985 1 1 93 GLU OE2 O -14.168 2.467 -3.112 1.00 . A A . 93 GLU OE2 1 1
10 13986 1 1 94 GLU C C -12.232 0.740 5.036 1.00 . A A . 94 GLU C 1 1
10 13987 1 1 94 GLU CA C -12.849 0.115 3.781 1.00 . A A . 94 GLU CA 1 1
10 13988 1 1 94 GLU CB C -12.056 -1.149 3.408 1.00 . A A . 94 GLU CB 1 1
10 13989 1 1 94 GLU CD C -12.165 -3.616 2.827 1.00 . A A . 94 GLU CD 1 1
10 13990 1 1 94 GLU CG C -12.838 -2.252 2.677 1.00 . A A . 94 GLU CG 1 1
10 13991 1 1 94 GLU H H -11.969 1.477 2.469 1.00 . A A . 94 GLU H 1 1
10 13992 1 1 94 GLU HA H -13.865 -0.165 4.059 1.00 . A A . 94 GLU HA 1 1
10 13993 1 1 94 GLU HB2 H -11.173 -0.884 2.835 1.00 . A A . 94 GLU HB2 1 1
10 13994 1 1 94 GLU HB3 H -11.718 -1.578 4.344 1.00 . A A . 94 GLU HB3 1 1
10 13995 1 1 94 GLU HG2 H -13.840 -2.326 3.097 1.00 . A A . 94 GLU HG2 1 1
10 13996 1 1 94 GLU HG3 H -12.921 -1.985 1.623 1.00 . A A . 94 GLU HG3 1 1
10 13997 1 1 94 GLU N N -12.867 1.075 2.691 1.00 . A A . 94 GLU N 1 1
10 13998 1 1 94 GLU O O -12.504 0.240 6.129 1.00 . A A . 94 GLU O 1 1
10 13999 1 1 94 GLU OE1 O -11.689 -3.921 3.947 1.00 . A A . 94 GLU OE1 1 1
10 14000 1 1 94 GLU OE2 O -12.073 -4.340 1.814 1.00 . A A . 94 GLU OE2 1 1
10 14001 1 1 95 ILE C C -11.685 3.435 6.682 1.00 . A A . 95 ILE C 1 1
10 14002 1 1 95 ILE CA C -10.766 2.379 6.073 1.00 . A A . 95 ILE CA 1 1
10 14003 1 1 95 ILE CB C -9.327 2.869 5.820 1.00 . A A . 95 ILE CB 1 1
10 14004 1 1 95 ILE CD1 C -7.870 4.681 4.792 1.00 . A A . 95 ILE CD1 1 1
10 14005 1 1 95 ILE CG1 C -9.218 3.977 4.778 1.00 . A A . 95 ILE CG1 1 1
10 14006 1 1 95 ILE CG2 C -8.452 1.677 5.442 1.00 . A A . 95 ILE CG2 1 1
10 14007 1 1 95 ILE H H -11.042 2.084 4.008 1.00 . A A . 95 ILE H 1 1
10 14008 1 1 95 ILE HA H -10.669 1.616 6.828 1.00 . A A . 95 ILE HA 1 1
10 14009 1 1 95 ILE HB H -8.945 3.260 6.762 1.00 . A A . 95 ILE HB 1 1
10 14010 1 1 95 ILE HD11 H -7.052 3.972 4.750 1.00 . A A . 95 ILE HD11 1 1
10 14011 1 1 95 ILE HD12 H -7.833 5.321 3.914 1.00 . A A . 95 ILE HD12 1 1
10 14012 1 1 95 ILE HD13 H -7.794 5.282 5.696 1.00 . A A . 95 ILE HD13 1 1
10 14013 1 1 95 ILE HG12 H -9.401 3.577 3.784 1.00 . A A . 95 ILE HG12 1 1
10 14014 1 1 95 ILE HG13 H -9.942 4.741 5.032 1.00 . A A . 95 ILE HG13 1 1
10 14015 1 1 95 ILE HG21 H -8.617 0.956 6.226 1.00 . A A . 95 ILE HG21 1 1
10 14016 1 1 95 ILE HG22 H -8.726 1.238 4.482 1.00 . A A . 95 ILE HG22 1 1
10 14017 1 1 95 ILE HG23 H -7.398 1.944 5.432 1.00 . A A . 95 ILE HG23 1 1
10 14018 1 1 95 ILE N N -11.356 1.749 4.909 1.00 . A A . 95 ILE N 1 1
10 14019 1 1 95 ILE O O -11.864 3.438 7.902 1.00 . A A . 95 ILE O 1 1
10 14020 1 1 96 VAL C C -14.483 4.944 6.583 1.00 . A A . 96 VAL C 1 1
10 14021 1 1 96 VAL CA C -13.048 5.435 6.364 1.00 . A A . 96 VAL CA 1 1
10 14022 1 1 96 VAL CB C -12.986 6.677 5.452 1.00 . A A . 96 VAL CB 1 1
10 14023 1 1 96 VAL CG1 C -11.575 7.288 5.379 1.00 . A A . 96 VAL CG1 1 1
10 14024 1 1 96 VAL CG2 C -13.516 6.410 4.037 1.00 . A A . 96 VAL CG2 1 1
10 14025 1 1 96 VAL H H -12.169 4.190 4.861 1.00 . A A . 96 VAL H 1 1
10 14026 1 1 96 VAL HA H -12.657 5.752 7.333 1.00 . A A . 96 VAL HA 1 1
10 14027 1 1 96 VAL HB H -13.636 7.427 5.905 1.00 . A A . 96 VAL HB 1 1
10 14028 1 1 96 VAL HG11 H -11.153 7.411 6.377 1.00 . A A . 96 VAL HG11 1 1
10 14029 1 1 96 VAL HG12 H -10.907 6.666 4.787 1.00 . A A . 96 VAL HG12 1 1
10 14030 1 1 96 VAL HG13 H -11.620 8.269 4.903 1.00 . A A . 96 VAL HG13 1 1
10 14031 1 1 96 VAL HG21 H -14.506 5.955 4.078 1.00 . A A . 96 VAL HG21 1 1
10 14032 1 1 96 VAL HG22 H -13.586 7.351 3.492 1.00 . A A . 96 VAL HG22 1 1
10 14033 1 1 96 VAL HG23 H -12.844 5.747 3.502 1.00 . A A . 96 VAL HG23 1 1
10 14034 1 1 96 VAL N N -12.225 4.340 5.861 1.00 . A A . 96 VAL N 1 1
10 14035 1 1 96 VAL O O -14.846 3.920 5.958 1.00 . A A . 96 VAL O 1 1
10 14036 1 1 96 VAL OXT O -15.200 5.611 7.360 1.00 . A A . 96 VAL OXT 1 1
10 14037 2 2 1 FES FE1 FE -3.013 11.093 -2.068 1.00 . B A . 97 FES FE1 1 1
10 14038 2 2 1 FES FE2 FE -2.179 8.842 -1.845 1.00 . B A . 97 FES FE2 1 1
10 14039 2 2 1 FES S1 S -1.167 10.434 -2.833 1.00 . B A . 97 FES S1 1 1
10 14040 2 2 1 FES S2 S -3.455 9.805 -0.389 1.00 . B A . 97 FES S2 1 1
11 14041 1 1 1 ALA C C 15.511 -5.328 -0.879 1.00 . A A . 1 ALA C 1 1
11 14042 1 1 1 ALA CA C 16.579 -4.511 -0.168 1.00 . A A . 1 ALA CA 1 1
11 14043 1 1 1 ALA CB C 17.913 -4.486 -0.897 1.00 . A A . 1 ALA CB 1 1
11 14044 1 1 1 ALA H1 H 16.343 -5.879 1.275 1.00 . A A . 1 ALA H1 1 1
11 14045 1 1 1 ALA H2 H 16.194 -4.335 1.813 1.00 . A A . 1 ALA H2 1 1
11 14046 1 1 1 ALA HA H 16.255 -3.488 -0.187 1.00 . A A . 1 ALA HA 1 1
11 14047 1 1 1 ALA HB1 H 18.581 -3.839 -0.326 1.00 . A A . 1 ALA HB1 1 1
11 14048 1 1 1 ALA HB2 H 18.327 -5.491 -0.977 1.00 . A A . 1 ALA HB2 1 1
11 14049 1 1 1 ALA HB3 H 17.769 -4.052 -1.885 1.00 . A A . 1 ALA HB3 1 1
11 14050 1 1 1 ALA N N 16.745 -4.954 1.218 1.00 . A A . 1 ALA N 1 1
11 14051 1 1 1 ALA O O 15.432 -6.535 -0.666 1.00 . A A . 1 ALA O 1 1
11 14052 1 1 2 THR C C 13.203 -6.442 -2.583 1.00 . A A . 2 THR C 1 1
11 14053 1 1 2 THR CA C 14.065 -5.210 -2.880 1.00 . A A . 2 THR CA 1 1
11 14054 1 1 2 THR CB C 15.150 -5.407 -3.953 1.00 . A A . 2 THR CB 1 1
11 14055 1 1 2 THR CG2 C 14.591 -5.463 -5.376 1.00 . A A . 2 THR CG2 1 1
11 14056 1 1 2 THR H H 14.898 -3.661 -1.784 1.00 . A A . 2 THR H 1 1
11 14057 1 1 2 THR HA H 13.385 -4.433 -3.209 1.00 . A A . 2 THR HA 1 1
11 14058 1 1 2 THR HB H 15.706 -6.324 -3.749 1.00 . A A . 2 THR HB 1 1
11 14059 1 1 2 THR HG1 H 15.622 -3.511 -4.133 1.00 . A A . 2 THR HG1 1 1
11 14060 1 1 2 THR HG21 H 13.843 -4.684 -5.529 1.00 . A A . 2 THR HG21 1 1
11 14061 1 1 2 THR HG22 H 15.400 -5.313 -6.093 1.00 . A A . 2 THR HG22 1 1
11 14062 1 1 2 THR HG23 H 14.152 -6.440 -5.556 1.00 . A A . 2 THR HG23 1 1
11 14063 1 1 2 THR N N 14.716 -4.652 -1.707 1.00 . A A . 2 THR N 1 1
11 14064 1 1 2 THR O O 13.495 -7.559 -3.026 1.00 . A A . 2 THR O 1 1
11 14065 1 1 2 THR OG1 O 16.070 -4.337 -3.864 1.00 . A A . 2 THR OG1 1 1
11 14066 1 1 3 TYR C C 10.062 -7.558 -2.116 1.00 . A A . 3 TYR C 1 1
11 14067 1 1 3 TYR CA C 11.277 -7.253 -1.260 1.00 . A A . 3 TYR CA 1 1
11 14068 1 1 3 TYR CB C 10.794 -6.822 0.122 1.00 . A A . 3 TYR CB 1 1
11 14069 1 1 3 TYR CD1 C 12.929 -7.320 1.405 1.00 . A A . 3 TYR CD1 1 1
11 14070 1 1 3 TYR CD2 C 11.897 -5.127 1.607 1.00 . A A . 3 TYR CD2 1 1
11 14071 1 1 3 TYR CE1 C 13.997 -6.888 2.213 1.00 . A A . 3 TYR CE1 1 1
11 14072 1 1 3 TYR CE2 C 12.913 -4.739 2.484 1.00 . A A . 3 TYR CE2 1 1
11 14073 1 1 3 TYR CG C 11.896 -6.424 1.073 1.00 . A A . 3 TYR CG 1 1
11 14074 1 1 3 TYR CZ C 13.980 -5.597 2.764 1.00 . A A . 3 TYR CZ 1 1
11 14075 1 1 3 TYR H H 11.792 -5.258 -1.763 1.00 . A A . 3 TYR H 1 1
11 14076 1 1 3 TYR HA H 11.867 -8.164 -1.150 1.00 . A A . 3 TYR HA 1 1
11 14077 1 1 3 TYR HB2 H 10.118 -5.974 0.008 1.00 . A A . 3 TYR HB2 1 1
11 14078 1 1 3 TYR HB3 H 10.209 -7.632 0.556 1.00 . A A . 3 TYR HB3 1 1
11 14079 1 1 3 TYR HD1 H 12.938 -8.320 1.000 1.00 . A A . 3 TYR HD1 1 1
11 14080 1 1 3 TYR HD2 H 11.120 -4.427 1.354 1.00 . A A . 3 TYR HD2 1 1
11 14081 1 1 3 TYR HE1 H 14.841 -7.540 2.373 1.00 . A A . 3 TYR HE1 1 1
11 14082 1 1 3 TYR HE2 H 12.866 -3.774 2.946 1.00 . A A . 3 TYR HE2 1 1
11 14083 1 1 3 TYR HH H 15.037 -4.102 3.379 1.00 . A A . 3 TYR HH 1 1
11 14084 1 1 3 TYR N N 12.103 -6.218 -1.860 1.00 . A A . 3 TYR N 1 1
11 14085 1 1 3 TYR O O 9.645 -6.745 -2.938 1.00 . A A . 3 TYR O 1 1
11 14086 1 1 3 TYR OH O 15.124 -5.069 3.284 1.00 . A A . 3 TYR OH 1 1
11 14087 1 1 4 ASN C C 7.093 -8.814 -1.984 1.00 . A A . 4 ASN C 1 1
11 14088 1 1 4 ASN CA C 8.387 -9.310 -2.623 1.00 . A A . 4 ASN CA 1 1
11 14089 1 1 4 ASN CB C 8.516 -10.831 -2.523 1.00 . A A . 4 ASN CB 1 1
11 14090 1 1 4 ASN CG C 7.489 -11.572 -3.356 1.00 . A A . 4 ASN CG 1 1
11 14091 1 1 4 ASN H H 9.872 -9.307 -1.139 1.00 . A A . 4 ASN H 1 1
11 14092 1 1 4 ASN HA H 8.416 -9.023 -3.673 1.00 . A A . 4 ASN HA 1 1
11 14093 1 1 4 ASN HB2 H 9.490 -11.118 -2.882 1.00 . A A . 4 ASN HB2 1 1
11 14094 1 1 4 ASN HB3 H 8.438 -11.155 -1.484 1.00 . A A . 4 ASN HB3 1 1
11 14095 1 1 4 ASN HD21 H 6.088 -11.069 -2.017 1.00 . A A . 4 ASN HD21 1 1
11 14096 1 1 4 ASN HD22 H 5.562 -12.234 -3.241 1.00 . A A . 4 ASN HD22 1 1
11 14097 1 1 4 ASN N N 9.516 -8.753 -1.904 1.00 . A A . 4 ASN N 1 1
11 14098 1 1 4 ASN ND2 N 6.274 -11.610 -2.847 1.00 . A A . 4 ASN ND2 1 1
11 14099 1 1 4 ASN O O 6.579 -9.450 -1.064 1.00 . A A . 4 ASN O 1 1
11 14100 1 1 4 ASN OD1 O 7.806 -12.118 -4.408 1.00 . A A . 4 ASN OD1 1 1
11 14101 1 1 5 VAL C C 4.165 -7.763 -2.689 1.00 . A A . 5 VAL C 1 1
11 14102 1 1 5 VAL CA C 5.329 -7.138 -1.932 1.00 . A A . 5 VAL CA 1 1
11 14103 1 1 5 VAL CB C 5.290 -5.608 -2.054 1.00 . A A . 5 VAL CB 1 1
11 14104 1 1 5 VAL CG1 C 4.017 -5.065 -1.374 1.00 . A A . 5 VAL CG1 1 1
11 14105 1 1 5 VAL CG2 C 6.543 -4.967 -1.452 1.00 . A A . 5 VAL CG2 1 1
11 14106 1 1 5 VAL H H 6.969 -7.272 -3.297 1.00 . A A . 5 VAL H 1 1
11 14107 1 1 5 VAL HA H 5.262 -7.375 -0.873 1.00 . A A . 5 VAL HA 1 1
11 14108 1 1 5 VAL HB H 5.264 -5.344 -3.112 1.00 . A A . 5 VAL HB 1 1
11 14109 1 1 5 VAL HG11 H 3.891 -5.472 -0.370 1.00 . A A . 5 VAL HG11 1 1
11 14110 1 1 5 VAL HG12 H 4.059 -3.982 -1.294 1.00 . A A . 5 VAL HG12 1 1
11 14111 1 1 5 VAL HG13 H 3.136 -5.334 -1.955 1.00 . A A . 5 VAL HG13 1 1
11 14112 1 1 5 VAL HG21 H 6.698 -5.303 -0.429 1.00 . A A . 5 VAL HG21 1 1
11 14113 1 1 5 VAL HG22 H 7.419 -5.233 -2.042 1.00 . A A . 5 VAL HG22 1 1
11 14114 1 1 5 VAL HG23 H 6.430 -3.883 -1.463 1.00 . A A . 5 VAL HG23 1 1
11 14115 1 1 5 VAL N N 6.572 -7.683 -2.455 1.00 . A A . 5 VAL N 1 1
11 14116 1 1 5 VAL O O 4.073 -7.593 -3.907 1.00 . A A . 5 VAL O 1 1
11 14117 1 1 6 LYS C C 0.938 -7.777 -2.394 1.00 . A A . 6 LYS C 1 1
11 14118 1 1 6 LYS CA C 2.001 -8.850 -2.576 1.00 . A A . 6 LYS CA 1 1
11 14119 1 1 6 LYS CB C 1.528 -10.173 -1.995 1.00 . A A . 6 LYS CB 1 1
11 14120 1 1 6 LYS CD C -0.273 -11.932 -2.199 1.00 . A A . 6 LYS CD 1 1
11 14121 1 1 6 LYS CE C 0.782 -13.035 -2.254 1.00 . A A . 6 LYS CE 1 1
11 14122 1 1 6 LYS CG C 0.310 -10.658 -2.795 1.00 . A A . 6 LYS CG 1 1
11 14123 1 1 6 LYS H H 3.400 -8.639 -0.996 1.00 . A A . 6 LYS H 1 1
11 14124 1 1 6 LYS HA H 2.133 -9.010 -3.637 1.00 . A A . 6 LYS HA 1 1
11 14125 1 1 6 LYS HB2 H 2.340 -10.897 -2.046 1.00 . A A . 6 LYS HB2 1 1
11 14126 1 1 6 LYS HB3 H 1.274 -10.018 -0.955 1.00 . A A . 6 LYS HB3 1 1
11 14127 1 1 6 LYS HD2 H -0.624 -11.785 -1.181 1.00 . A A . 6 LYS HD2 1 1
11 14128 1 1 6 LYS HD3 H -1.133 -12.183 -2.808 1.00 . A A . 6 LYS HD3 1 1
11 14129 1 1 6 LYS HE2 H 1.411 -12.850 -3.116 1.00 . A A . 6 LYS HE2 1 1
11 14130 1 1 6 LYS HE3 H 1.420 -12.983 -1.366 1.00 . A A . 6 LYS HE3 1 1
11 14131 1 1 6 LYS HG2 H -0.485 -9.913 -2.823 1.00 . A A . 6 LYS HG2 1 1
11 14132 1 1 6 LYS HG3 H 0.609 -10.851 -3.829 1.00 . A A . 6 LYS HG3 1 1
11 14133 1 1 6 LYS HZ1 H -0.472 -14.295 -3.267 1.00 . A A . 6 LYS HZ1 1 1
11 14134 1 1 6 LYS HZ2 H 0.891 -15.031 -2.710 1.00 . A A . 6 LYS HZ2 1 1
11 14135 1 1 6 LYS HZ3 H -0.359 -14.661 -1.675 1.00 . A A . 6 LYS HZ3 1 1
11 14136 1 1 6 LYS N N 3.259 -8.450 -1.986 1.00 . A A . 6 LYS N 1 1
11 14137 1 1 6 LYS NZ N 0.174 -14.360 -2.475 1.00 . A A . 6 LYS NZ 1 1
11 14138 1 1 6 LYS O O 0.690 -7.322 -1.276 1.00 . A A . 6 LYS O 1 1
11 14139 1 1 7 LEU C C -2.073 -7.635 -3.946 1.00 . A A . 7 LEU C 1 1
11 14140 1 1 7 LEU CA C -0.951 -6.687 -3.561 1.00 . A A . 7 LEU CA 1 1
11 14141 1 1 7 LEU CB C -0.802 -5.518 -4.547 1.00 . A A . 7 LEU CB 1 1
11 14142 1 1 7 LEU CD1 C 0.618 -3.637 -5.448 1.00 . A A . 7 LEU CD1 1 1
11 14143 1 1 7 LEU CD2 C 0.631 -4.069 -3.011 1.00 . A A . 7 LEU CD2 1 1
11 14144 1 1 7 LEU CG C 0.501 -4.723 -4.382 1.00 . A A . 7 LEU CG 1 1
11 14145 1 1 7 LEU H H 0.556 -7.888 -4.373 1.00 . A A . 7 LEU H 1 1
11 14146 1 1 7 LEU HA H -1.227 -6.310 -2.595 1.00 . A A . 7 LEU HA 1 1
11 14147 1 1 7 LEU HB2 H -0.813 -5.893 -5.560 1.00 . A A . 7 LEU HB2 1 1
11 14148 1 1 7 LEU HB3 H -1.663 -4.869 -4.454 1.00 . A A . 7 LEU HB3 1 1
11 14149 1 1 7 LEU HD11 H 0.567 -4.093 -6.431 1.00 . A A . 7 LEU HD11 1 1
11 14150 1 1 7 LEU HD12 H -0.193 -2.928 -5.328 1.00 . A A . 7 LEU HD12 1 1
11 14151 1 1 7 LEU HD13 H 1.565 -3.105 -5.355 1.00 . A A . 7 LEU HD13 1 1
11 14152 1 1 7 LEU HD21 H 0.619 -4.841 -2.252 1.00 . A A . 7 LEU HD21 1 1
11 14153 1 1 7 LEU HD22 H 1.580 -3.542 -2.953 1.00 . A A . 7 LEU HD22 1 1
11 14154 1 1 7 LEU HD23 H -0.181 -3.365 -2.842 1.00 . A A . 7 LEU HD23 1 1
11 14155 1 1 7 LEU HG H 1.328 -5.412 -4.521 1.00 . A A . 7 LEU HG 1 1
11 14156 1 1 7 LEU N N 0.272 -7.459 -3.507 1.00 . A A . 7 LEU N 1 1
11 14157 1 1 7 LEU O O -2.149 -8.025 -5.107 1.00 . A A . 7 LEU O 1 1
11 14158 1 1 8 ILE C C -5.117 -7.852 -3.851 1.00 . A A . 8 ILE C 1 1
11 14159 1 1 8 ILE CA C -4.108 -8.814 -3.236 1.00 . A A . 8 ILE CA 1 1
11 14160 1 1 8 ILE CB C -4.572 -9.516 -1.946 1.00 . A A . 8 ILE CB 1 1
11 14161 1 1 8 ILE CD1 C -3.546 -10.747 0.024 1.00 . A A . 8 ILE CD1 1 1
11 14162 1 1 8 ILE CG1 C -3.539 -10.558 -1.493 1.00 . A A . 8 ILE CG1 1 1
11 14163 1 1 8 ILE CG2 C -5.944 -10.186 -2.110 1.00 . A A . 8 ILE CG2 1 1
11 14164 1 1 8 ILE H H -2.790 -7.696 -2.033 1.00 . A A . 8 ILE H 1 1
11 14165 1 1 8 ILE HA H -3.913 -9.591 -3.969 1.00 . A A . 8 ILE HA 1 1
11 14166 1 1 8 ILE HB H -4.633 -8.781 -1.157 1.00 . A A . 8 ILE HB 1 1
11 14167 1 1 8 ILE HD11 H -4.537 -11.032 0.375 1.00 . A A . 8 ILE HD11 1 1
11 14168 1 1 8 ILE HD12 H -2.837 -11.529 0.294 1.00 . A A . 8 ILE HD12 1 1
11 14169 1 1 8 ILE HD13 H -3.244 -9.812 0.496 1.00 . A A . 8 ILE HD13 1 1
11 14170 1 1 8 ILE HG12 H -3.753 -11.509 -1.971 1.00 . A A . 8 ILE HG12 1 1
11 14171 1 1 8 ILE HG13 H -2.535 -10.243 -1.768 1.00 . A A . 8 ILE HG13 1 1
11 14172 1 1 8 ILE HG21 H -5.931 -10.863 -2.963 1.00 . A A . 8 ILE HG21 1 1
11 14173 1 1 8 ILE HG22 H -6.195 -10.752 -1.213 1.00 . A A . 8 ILE HG22 1 1
11 14174 1 1 8 ILE HG23 H -6.723 -9.438 -2.259 1.00 . A A . 8 ILE HG23 1 1
11 14175 1 1 8 ILE N N -2.910 -8.035 -2.983 1.00 . A A . 8 ILE N 1 1
11 14176 1 1 8 ILE O O -5.900 -7.202 -3.161 1.00 . A A . 8 ILE O 1 1
11 14177 1 1 9 THR C C -7.232 -7.815 -6.174 1.00 . A A . 9 THR C 1 1
11 14178 1 1 9 THR CA C -5.982 -6.955 -5.954 1.00 . A A . 9 THR CA 1 1
11 14179 1 1 9 THR CB C -5.346 -6.626 -7.301 1.00 . A A . 9 THR CB 1 1
11 14180 1 1 9 THR CG2 C -4.098 -5.754 -7.175 1.00 . A A . 9 THR CG2 1 1
11 14181 1 1 9 THR H H -4.290 -8.174 -5.677 1.00 . A A . 9 THR H 1 1
11 14182 1 1 9 THR HA H -6.206 -6.032 -5.425 1.00 . A A . 9 THR HA 1 1
11 14183 1 1 9 THR HB H -6.114 -6.101 -7.878 1.00 . A A . 9 THR HB 1 1
11 14184 1 1 9 THR HG1 H -5.629 -8.403 -8.102 1.00 . A A . 9 THR HG1 1 1
11 14185 1 1 9 THR HG21 H -3.350 -6.259 -6.562 1.00 . A A . 9 THR HG21 1 1
11 14186 1 1 9 THR HG22 H -3.674 -5.599 -8.168 1.00 . A A . 9 THR HG22 1 1
11 14187 1 1 9 THR HG23 H -4.350 -4.787 -6.749 1.00 . A A . 9 THR HG23 1 1
11 14188 1 1 9 THR N N -5.033 -7.710 -5.171 1.00 . A A . 9 THR N 1 1
11 14189 1 1 9 THR O O -7.100 -9.040 -6.227 1.00 . A A . 9 THR O 1 1
11 14190 1 1 9 THR OG1 O -4.891 -7.822 -7.905 1.00 . A A . 9 THR OG1 1 1
11 14191 1 1 10 PRO C C -9.550 -8.833 -7.881 1.00 . A A . 10 PRO C 1 1
11 14192 1 1 10 PRO CA C -9.653 -7.919 -6.654 1.00 . A A . 10 PRO CA 1 1
11 14193 1 1 10 PRO CB C -10.731 -6.860 -6.846 1.00 . A A . 10 PRO CB 1 1
11 14194 1 1 10 PRO CD C -8.628 -5.779 -6.433 1.00 . A A . 10 PRO CD 1 1
11 14195 1 1 10 PRO CG C -10.122 -5.561 -6.363 1.00 . A A . 10 PRO CG 1 1
11 14196 1 1 10 PRO HA H -9.922 -8.468 -5.763 1.00 . A A . 10 PRO HA 1 1
11 14197 1 1 10 PRO HB2 H -10.949 -6.740 -7.903 1.00 . A A . 10 PRO HB2 1 1
11 14198 1 1 10 PRO HB3 H -11.628 -7.088 -6.276 1.00 . A A . 10 PRO HB3 1 1
11 14199 1 1 10 PRO HD2 H -8.274 -5.336 -7.344 1.00 . A A . 10 PRO HD2 1 1
11 14200 1 1 10 PRO HD3 H -8.157 -5.277 -5.615 1.00 . A A . 10 PRO HD3 1 1
11 14201 1 1 10 PRO HG2 H -10.445 -4.779 -7.030 1.00 . A A . 10 PRO HG2 1 1
11 14202 1 1 10 PRO HG3 H -10.389 -5.333 -5.340 1.00 . A A . 10 PRO HG3 1 1
11 14203 1 1 10 PRO N N -8.411 -7.209 -6.392 1.00 . A A . 10 PRO N 1 1
11 14204 1 1 10 PRO O O -10.167 -9.892 -7.926 1.00 . A A . 10 PRO O 1 1
11 14205 1 1 11 ASP C C -7.836 -10.533 -9.698 1.00 . A A . 11 ASP C 1 1
11 14206 1 1 11 ASP CA C -8.370 -9.151 -10.059 1.00 . A A . 11 ASP CA 1 1
11 14207 1 1 11 ASP CB C -7.288 -8.359 -10.806 1.00 . A A . 11 ASP CB 1 1
11 14208 1 1 11 ASP CG C -7.909 -7.359 -11.768 1.00 . A A . 11 ASP CG 1 1
11 14209 1 1 11 ASP H H -8.292 -7.519 -8.745 1.00 . A A . 11 ASP H 1 1
11 14210 1 1 11 ASP HA H -9.242 -9.276 -10.702 1.00 . A A . 11 ASP HA 1 1
11 14211 1 1 11 ASP HB2 H -6.637 -7.823 -10.116 1.00 . A A . 11 ASP HB2 1 1
11 14212 1 1 11 ASP HB3 H -6.662 -9.050 -11.371 1.00 . A A . 11 ASP HB3 1 1
11 14213 1 1 11 ASP N N -8.743 -8.408 -8.861 1.00 . A A . 11 ASP N 1 1
11 14214 1 1 11 ASP O O -8.004 -11.492 -10.447 1.00 . A A . 11 ASP O 1 1
11 14215 1 1 11 ASP OD1 O -8.326 -6.295 -11.264 1.00 . A A . 11 ASP OD1 1 1
11 14216 1 1 11 ASP OD2 O -7.973 -7.686 -12.972 1.00 . A A . 11 ASP OD2 1 1
11 14217 1 1 12 GLY C C -5.191 -11.797 -7.830 1.00 . A A . 12 GLY C 1 1
11 14218 1 1 12 GLY CA C -6.709 -11.828 -7.933 1.00 . A A . 12 GLY CA 1 1
11 14219 1 1 12 GLY H H -7.166 -9.791 -7.948 1.00 . A A . 12 GLY H 1 1
11 14220 1 1 12 GLY HA2 H -7.149 -11.823 -6.939 1.00 . A A . 12 GLY HA2 1 1
11 14221 1 1 12 GLY HA3 H -7.036 -12.716 -8.477 1.00 . A A . 12 GLY HA3 1 1
11 14222 1 1 12 GLY N N -7.185 -10.611 -8.539 1.00 . A A . 12 GLY N 1 1
11 14223 1 1 12 GLY O O -4.521 -12.637 -8.425 1.00 . A A . 12 GLY O 1 1
11 14224 1 1 13 GLU C C -2.433 -10.204 -7.933 1.00 . A A . 13 GLU C 1 1
11 14225 1 1 13 GLU CA C -3.274 -10.625 -6.725 1.00 . A A . 13 GLU CA 1 1
11 14226 1 1 13 GLU CB C -2.690 -11.882 -6.080 1.00 . A A . 13 GLU CB 1 1
11 14227 1 1 13 GLU CD C -3.035 -13.688 -4.318 1.00 . A A . 13 GLU CD 1 1
11 14228 1 1 13 GLU CG C -3.353 -12.258 -4.753 1.00 . A A . 13 GLU CG 1 1
11 14229 1 1 13 GLU H H -5.335 -10.195 -6.633 1.00 . A A . 13 GLU H 1 1
11 14230 1 1 13 GLU HA H -3.209 -9.826 -5.989 1.00 . A A . 13 GLU HA 1 1
11 14231 1 1 13 GLU HB2 H -2.796 -12.692 -6.785 1.00 . A A . 13 GLU HB2 1 1
11 14232 1 1 13 GLU HB3 H -1.636 -11.716 -5.898 1.00 . A A . 13 GLU HB3 1 1
11 14233 1 1 13 GLU HG2 H -2.973 -11.575 -4.003 1.00 . A A . 13 GLU HG2 1 1
11 14234 1 1 13 GLU HG3 H -4.437 -12.156 -4.817 1.00 . A A . 13 GLU HG3 1 1
11 14235 1 1 13 GLU N N -4.681 -10.828 -7.056 1.00 . A A . 13 GLU N 1 1
11 14236 1 1 13 GLU O O -2.817 -10.395 -9.085 1.00 . A A . 13 GLU O 1 1
11 14237 1 1 13 GLU OE1 O -1.833 -13.982 -4.125 1.00 . A A . 13 GLU OE1 1 1
11 14238 1 1 13 GLU OE2 O -4.000 -14.457 -4.131 1.00 . A A . 13 GLU OE2 1 1
11 14239 1 1 14 VAL C C 1.146 -9.846 -8.215 1.00 . A A . 14 VAL C 1 1
11 14240 1 1 14 VAL CA C -0.235 -9.358 -8.666 1.00 . A A . 14 VAL CA 1 1
11 14241 1 1 14 VAL CB C -0.266 -7.875 -9.082 1.00 . A A . 14 VAL CB 1 1
11 14242 1 1 14 VAL CG1 C -1.565 -7.554 -9.831 1.00 . A A . 14 VAL CG1 1 1
11 14243 1 1 14 VAL CG2 C -0.142 -6.929 -7.885 1.00 . A A . 14 VAL CG2 1 1
11 14244 1 1 14 VAL H H -1.082 -9.378 -6.682 1.00 . A A . 14 VAL H 1 1
11 14245 1 1 14 VAL HA H -0.452 -9.940 -9.559 1.00 . A A . 14 VAL HA 1 1
11 14246 1 1 14 VAL HB H 0.560 -7.687 -9.769 1.00 . A A . 14 VAL HB 1 1
11 14247 1 1 14 VAL HG11 H -1.693 -8.240 -10.669 1.00 . A A . 14 VAL HG11 1 1
11 14248 1 1 14 VAL HG12 H -2.420 -7.640 -9.161 1.00 . A A . 14 VAL HG12 1 1
11 14249 1 1 14 VAL HG13 H -1.524 -6.536 -10.219 1.00 . A A . 14 VAL HG13 1 1
11 14250 1 1 14 VAL HG21 H -0.586 -7.380 -7.008 1.00 . A A . 14 VAL HG21 1 1
11 14251 1 1 14 VAL HG22 H 0.903 -6.707 -7.678 1.00 . A A . 14 VAL HG22 1 1
11 14252 1 1 14 VAL HG23 H -0.677 -6.004 -8.085 1.00 . A A . 14 VAL HG23 1 1
11 14253 1 1 14 VAL N N -1.252 -9.641 -7.649 1.00 . A A . 14 VAL N 1 1
11 14254 1 1 14 VAL O O 1.714 -10.735 -8.842 1.00 . A A . 14 VAL O 1 1
11 14255 1 1 15 GLU C C 4.107 -9.009 -7.306 1.00 . A A . 15 GLU C 1 1
11 14256 1 1 15 GLU CA C 2.943 -9.595 -6.501 1.00 . A A . 15 GLU CA 1 1
11 14257 1 1 15 GLU CB C 3.092 -11.106 -6.241 1.00 . A A . 15 GLU CB 1 1
11 14258 1 1 15 GLU CD C 3.579 -12.903 -4.502 1.00 . A A . 15 GLU CD 1 1
11 14259 1 1 15 GLU CG C 3.697 -11.428 -4.876 1.00 . A A . 15 GLU CG 1 1
11 14260 1 1 15 GLU H H 1.088 -8.575 -6.681 1.00 . A A . 15 GLU H 1 1
11 14261 1 1 15 GLU HA H 2.943 -9.074 -5.554 1.00 . A A . 15 GLU HA 1 1
11 14262 1 1 15 GLU HB2 H 2.120 -11.593 -6.316 1.00 . A A . 15 GLU HB2 1 1
11 14263 1 1 15 GLU HB3 H 3.768 -11.538 -6.976 1.00 . A A . 15 GLU HB3 1 1
11 14264 1 1 15 GLU HG2 H 4.745 -11.133 -4.895 1.00 . A A . 15 GLU HG2 1 1
11 14265 1 1 15 GLU HG3 H 3.191 -10.860 -4.105 1.00 . A A . 15 GLU HG3 1 1
11 14266 1 1 15 GLU N N 1.649 -9.289 -7.108 1.00 . A A . 15 GLU N 1 1
11 14267 1 1 15 GLU O O 4.171 -9.175 -8.521 1.00 . A A . 15 GLU O 1 1
11 14268 1 1 15 GLU OE1 O 2.665 -13.580 -5.019 1.00 . A A . 15 GLU OE1 1 1
11 14269 1 1 15 GLU OE2 O 4.355 -13.311 -3.616 1.00 . A A . 15 GLU OE2 1 1
11 14270 1 1 16 PHE C C 7.217 -7.151 -6.387 1.00 . A A . 16 PHE C 1 1
11 14271 1 1 16 PHE CA C 6.094 -7.579 -7.329 1.00 . A A . 16 PHE CA 1 1
11 14272 1 1 16 PHE CB C 5.556 -6.406 -8.140 1.00 . A A . 16 PHE CB 1 1
11 14273 1 1 16 PHE CD1 C 4.191 -5.296 -6.338 1.00 . A A . 16 PHE CD1 1 1
11 14274 1 1 16 PHE CD2 C 6.069 -4.099 -7.312 1.00 . A A . 16 PHE CD2 1 1
11 14275 1 1 16 PHE CE1 C 4.091 -4.321 -5.342 1.00 . A A . 16 PHE CE1 1 1
11 14276 1 1 16 PHE CE2 C 5.922 -3.100 -6.351 1.00 . A A . 16 PHE CE2 1 1
11 14277 1 1 16 PHE CG C 5.203 -5.204 -7.308 1.00 . A A . 16 PHE CG 1 1
11 14278 1 1 16 PHE CZ C 4.933 -3.202 -5.371 1.00 . A A . 16 PHE CZ 1 1
11 14279 1 1 16 PHE H H 4.925 -8.147 -5.636 1.00 . A A . 16 PHE H 1 1
11 14280 1 1 16 PHE HA H 6.540 -8.250 -8.043 1.00 . A A . 16 PHE HA 1 1
11 14281 1 1 16 PHE HB2 H 6.341 -6.124 -8.829 1.00 . A A . 16 PHE HB2 1 1
11 14282 1 1 16 PHE HB3 H 4.714 -6.717 -8.751 1.00 . A A . 16 PHE HB3 1 1
11 14283 1 1 16 PHE HD1 H 3.565 -6.167 -6.262 1.00 . A A . 16 PHE HD1 1 1
11 14284 1 1 16 PHE HD2 H 6.919 -4.046 -7.976 1.00 . A A . 16 PHE HD2 1 1
11 14285 1 1 16 PHE HE1 H 3.458 -4.522 -4.501 1.00 . A A . 16 PHE HE1 1 1
11 14286 1 1 16 PHE HE2 H 6.652 -2.324 -6.287 1.00 . A A . 16 PHE HE2 1 1
11 14287 1 1 16 PHE HZ H 4.896 -2.439 -4.622 1.00 . A A . 16 PHE HZ 1 1
11 14288 1 1 16 PHE N N 5.014 -8.280 -6.642 1.00 . A A . 16 PHE N 1 1
11 14289 1 1 16 PHE O O 7.096 -7.297 -5.168 1.00 . A A . 16 PHE O 1 1
11 14290 1 1 17 LYS C C 9.474 -4.761 -5.903 1.00 . A A . 17 LYS C 1 1
11 14291 1 1 17 LYS CA C 9.497 -6.254 -6.207 1.00 . A A . 17 LYS CA 1 1
11 14292 1 1 17 LYS CB C 10.779 -6.657 -6.948 1.00 . A A . 17 LYS CB 1 1
11 14293 1 1 17 LYS CD C 11.005 -8.766 -5.579 1.00 . A A . 17 LYS CD 1 1
11 14294 1 1 17 LYS CE C 11.981 -9.944 -5.455 1.00 . A A . 17 LYS CE 1 1
11 14295 1 1 17 LYS CG C 11.704 -7.484 -6.046 1.00 . A A . 17 LYS CG 1 1
11 14296 1 1 17 LYS H H 8.367 -6.514 -7.962 1.00 . A A . 17 LYS H 1 1
11 14297 1 1 17 LYS HA H 9.466 -6.783 -5.267 1.00 . A A . 17 LYS HA 1 1
11 14298 1 1 17 LYS HB2 H 10.533 -7.245 -7.833 1.00 . A A . 17 LYS HB2 1 1
11 14299 1 1 17 LYS HB3 H 11.316 -5.768 -7.283 1.00 . A A . 17 LYS HB3 1 1
11 14300 1 1 17 LYS HD2 H 10.518 -8.605 -4.620 1.00 . A A . 17 LYS HD2 1 1
11 14301 1 1 17 LYS HD3 H 10.216 -8.976 -6.303 1.00 . A A . 17 LYS HD3 1 1
11 14302 1 1 17 LYS HE2 H 11.410 -10.861 -5.289 1.00 . A A . 17 LYS HE2 1 1
11 14303 1 1 17 LYS HE3 H 12.526 -10.057 -6.395 1.00 . A A . 17 LYS HE3 1 1
11 14304 1 1 17 LYS HG2 H 12.585 -7.725 -6.642 1.00 . A A . 17 LYS HG2 1 1
11 14305 1 1 17 LYS HG3 H 11.986 -6.880 -5.184 1.00 . A A . 17 LYS HG3 1 1
11 14306 1 1 17 LYS HZ1 H 13.287 -8.814 -4.265 1.00 . A A . 17 LYS HZ1 1 1
11 14307 1 1 17 LYS HZ2 H 12.470 -9.945 -3.455 1.00 . A A . 17 LYS HZ2 1 1
11 14308 1 1 17 LYS HZ3 H 13.710 -10.403 -4.426 1.00 . A A . 17 LYS HZ3 1 1
11 14309 1 1 17 LYS N N 8.326 -6.662 -6.958 1.00 . A A . 17 LYS N 1 1
11 14310 1 1 17 LYS NZ N 12.932 -9.768 -4.334 1.00 . A A . 17 LYS NZ 1 1
11 14311 1 1 17 LYS O O 9.343 -3.932 -6.802 1.00 . A A . 17 LYS O 1 1
11 14312 1 1 18 CYS C C 10.948 -2.820 -3.288 1.00 . A A . 18 CYS C 1 1
11 14313 1 1 18 CYS CA C 9.748 -3.030 -4.206 1.00 . A A . 18 CYS CA 1 1
11 14314 1 1 18 CYS CB C 8.449 -2.601 -3.565 1.00 . A A . 18 CYS CB 1 1
11 14315 1 1 18 CYS H H 9.701 -5.145 -3.918 1.00 . A A . 18 CYS H 1 1
11 14316 1 1 18 CYS HA H 9.873 -2.366 -5.047 1.00 . A A . 18 CYS HA 1 1
11 14317 1 1 18 CYS HB2 H 7.604 -2.818 -4.211 1.00 . A A . 18 CYS HB2 1 1
11 14318 1 1 18 CYS HB3 H 8.345 -3.158 -2.641 1.00 . A A . 18 CYS HB3 1 1
11 14319 1 1 18 CYS HG H 7.474 -0.637 -2.630 1.00 . A A . 18 CYS HG 1 1
11 14320 1 1 18 CYS N N 9.649 -4.417 -4.627 1.00 . A A . 18 CYS N 1 1
11 14321 1 1 18 CYS O O 11.156 -3.601 -2.354 1.00 . A A . 18 CYS O 1 1
11 14322 1 1 18 CYS SG S 8.591 -0.813 -3.336 1.00 . A A . 18 CYS SG 1 1
11 14323 1 1 19 ASP C C 12.562 -0.794 -1.524 1.00 . A A . 19 ASP C 1 1
11 14324 1 1 19 ASP CA C 12.953 -1.463 -2.830 1.00 . A A . 19 ASP CA 1 1
11 14325 1 1 19 ASP CB C 13.885 -0.565 -3.648 1.00 . A A . 19 ASP CB 1 1
11 14326 1 1 19 ASP CG C 14.224 -1.206 -4.978 1.00 . A A . 19 ASP CG 1 1
11 14327 1 1 19 ASP H H 11.546 -1.206 -4.375 1.00 . A A . 19 ASP H 1 1
11 14328 1 1 19 ASP HA H 13.500 -2.370 -2.596 1.00 . A A . 19 ASP HA 1 1
11 14329 1 1 19 ASP HB2 H 13.430 0.410 -3.819 1.00 . A A . 19 ASP HB2 1 1
11 14330 1 1 19 ASP HB3 H 14.816 -0.417 -3.099 1.00 . A A . 19 ASP HB3 1 1
11 14331 1 1 19 ASP N N 11.764 -1.806 -3.591 1.00 . A A . 19 ASP N 1 1
11 14332 1 1 19 ASP O O 11.551 -0.101 -1.437 1.00 . A A . 19 ASP O 1 1
11 14333 1 1 19 ASP OD1 O 14.890 -2.262 -4.928 1.00 . A A . 19 ASP OD1 1 1
11 14334 1 1 19 ASP OD2 O 13.764 -0.667 -6.005 1.00 . A A . 19 ASP OD2 1 1
11 14335 1 1 20 ASP C C 13.270 1.129 0.844 1.00 . A A . 20 ASP C 1 1
11 14336 1 1 20 ASP CA C 13.129 -0.398 0.811 1.00 . A A . 20 ASP CA 1 1
11 14337 1 1 20 ASP CB C 13.926 -1.125 1.917 1.00 . A A . 20 ASP CB 1 1
11 14338 1 1 20 ASP CG C 15.203 -1.828 1.510 1.00 . A A . 20 ASP CG 1 1
11 14339 1 1 20 ASP H H 14.323 -1.366 -0.657 1.00 . A A . 20 ASP H 1 1
11 14340 1 1 20 ASP HA H 12.072 -0.584 1.017 1.00 . A A . 20 ASP HA 1 1
11 14341 1 1 20 ASP HB2 H 14.170 -0.466 2.744 1.00 . A A . 20 ASP HB2 1 1
11 14342 1 1 20 ASP HB3 H 13.262 -1.894 2.274 1.00 . A A . 20 ASP HB3 1 1
11 14343 1 1 20 ASP N N 13.399 -0.957 -0.507 1.00 . A A . 20 ASP N 1 1
11 14344 1 1 20 ASP O O 12.873 1.754 1.826 1.00 . A A . 20 ASP O 1 1
11 14345 1 1 20 ASP OD1 O 15.809 -1.398 0.508 1.00 . A A . 20 ASP OD1 1 1
11 14346 1 1 20 ASP OD2 O 15.512 -2.875 2.137 1.00 . A A . 20 ASP OD2 1 1
11 14347 1 1 21 ASP C C 12.986 3.652 -1.577 1.00 . A A . 21 ASP C 1 1
11 14348 1 1 21 ASP CA C 13.900 3.161 -0.442 1.00 . A A . 21 ASP CA 1 1
11 14349 1 1 21 ASP CB C 15.373 3.494 -0.746 1.00 . A A . 21 ASP CB 1 1
11 14350 1 1 21 ASP CG C 16.287 3.400 0.469 1.00 . A A . 21 ASP CG 1 1
11 14351 1 1 21 ASP H H 14.002 1.135 -1.023 1.00 . A A . 21 ASP H 1 1
11 14352 1 1 21 ASP HA H 13.603 3.704 0.457 1.00 . A A . 21 ASP HA 1 1
11 14353 1 1 21 ASP HB2 H 15.747 2.844 -1.538 1.00 . A A . 21 ASP HB2 1 1
11 14354 1 1 21 ASP HB3 H 15.450 4.524 -1.088 1.00 . A A . 21 ASP HB3 1 1
11 14355 1 1 21 ASP N N 13.755 1.725 -0.249 1.00 . A A . 21 ASP N 1 1
11 14356 1 1 21 ASP O O 13.235 4.720 -2.136 1.00 . A A . 21 ASP O 1 1
11 14357 1 1 21 ASP OD1 O 15.980 4.085 1.468 1.00 . A A . 21 ASP OD1 1 1
11 14358 1 1 21 ASP OD2 O 17.308 2.689 0.358 1.00 . A A . 21 ASP OD2 1 1
11 14359 1 1 22 VAL C C 9.542 3.030 -2.539 1.00 . A A . 22 VAL C 1 1
11 14360 1 1 22 VAL CA C 10.976 3.368 -2.953 1.00 . A A . 22 VAL CA 1 1
11 14361 1 1 22 VAL CB C 11.375 2.807 -4.330 1.00 . A A . 22 VAL CB 1 1
11 14362 1 1 22 VAL CG1 C 10.915 1.368 -4.536 1.00 . A A . 22 VAL CG1 1 1
11 14363 1 1 22 VAL CG2 C 10.819 3.653 -5.477 1.00 . A A . 22 VAL CG2 1 1
11 14364 1 1 22 VAL H H 11.727 2.026 -1.485 1.00 . A A . 22 VAL H 1 1
11 14365 1 1 22 VAL HA H 11.022 4.457 -3.011 1.00 . A A . 22 VAL HA 1 1
11 14366 1 1 22 VAL HB H 12.463 2.817 -4.399 1.00 . A A . 22 VAL HB 1 1
11 14367 1 1 22 VAL HG11 H 11.113 0.792 -3.641 1.00 . A A . 22 VAL HG11 1 1
11 14368 1 1 22 VAL HG12 H 9.847 1.339 -4.752 1.00 . A A . 22 VAL HG12 1 1
11 14369 1 1 22 VAL HG13 H 11.470 0.937 -5.368 1.00 . A A . 22 VAL HG13 1 1
11 14370 1 1 22 VAL HG21 H 11.124 4.692 -5.356 1.00 . A A . 22 VAL HG21 1 1
11 14371 1 1 22 VAL HG22 H 11.210 3.275 -6.421 1.00 . A A . 22 VAL HG22 1 1
11 14372 1 1 22 VAL HG23 H 9.731 3.589 -5.500 1.00 . A A . 22 VAL HG23 1 1
11 14373 1 1 22 VAL N N 11.925 2.913 -1.938 1.00 . A A . 22 VAL N 1 1
11 14374 1 1 22 VAL O O 9.318 2.157 -1.701 1.00 . A A . 22 VAL O 1 1
11 14375 1 1 23 TYR C C 6.595 2.322 -3.455 1.00 . A A . 23 TYR C 1 1
11 14376 1 1 23 TYR CA C 7.167 3.562 -2.763 1.00 . A A . 23 TYR CA 1 1
11 14377 1 1 23 TYR CB C 6.348 4.784 -3.178 1.00 . A A . 23 TYR CB 1 1
11 14378 1 1 23 TYR CD1 C 6.790 6.307 -1.198 1.00 . A A . 23 TYR CD1 1 1
11 14379 1 1 23 TYR CD2 C 6.886 7.232 -3.447 1.00 . A A . 23 TYR CD2 1 1
11 14380 1 1 23 TYR CE1 C 6.865 7.606 -0.664 1.00 . A A . 23 TYR CE1 1 1
11 14381 1 1 23 TYR CE2 C 7.003 8.524 -2.911 1.00 . A A . 23 TYR CE2 1 1
11 14382 1 1 23 TYR CG C 6.756 6.121 -2.593 1.00 . A A . 23 TYR CG 1 1
11 14383 1 1 23 TYR CZ C 6.951 8.717 -1.521 1.00 . A A . 23 TYR CZ 1 1
11 14384 1 1 23 TYR H H 8.796 4.432 -3.804 1.00 . A A . 23 TYR H 1 1
11 14385 1 1 23 TYR HA H 7.103 3.456 -1.685 1.00 . A A . 23 TYR HA 1 1
11 14386 1 1 23 TYR HB2 H 6.412 4.851 -4.256 1.00 . A A . 23 TYR HB2 1 1
11 14387 1 1 23 TYR HB3 H 5.304 4.596 -2.933 1.00 . A A . 23 TYR HB3 1 1
11 14388 1 1 23 TYR HD1 H 6.654 5.466 -0.534 1.00 . A A . 23 TYR HD1 1 1
11 14389 1 1 23 TYR HD2 H 6.832 7.104 -4.519 1.00 . A A . 23 TYR HD2 1 1
11 14390 1 1 23 TYR HE1 H 6.753 7.755 0.401 1.00 . A A . 23 TYR HE1 1 1
11 14391 1 1 23 TYR HE2 H 7.080 9.379 -3.564 1.00 . A A . 23 TYR HE2 1 1
11 14392 1 1 23 TYR HH H 6.706 10.060 -0.088 1.00 . A A . 23 TYR HH 1 1
11 14393 1 1 23 TYR N N 8.566 3.747 -3.101 1.00 . A A . 23 TYR N 1 1
11 14394 1 1 23 TYR O O 6.914 2.059 -4.616 1.00 . A A . 23 TYR O 1 1
11 14395 1 1 23 TYR OH O 6.933 9.990 -1.034 1.00 . A A . 23 TYR OH 1 1
11 14396 1 1 24 VAL C C 4.395 0.745 -4.684 1.00 . A A . 24 VAL C 1 1
11 14397 1 1 24 VAL CA C 5.005 0.440 -3.309 1.00 . A A . 24 VAL CA 1 1
11 14398 1 1 24 VAL CB C 3.953 -0.090 -2.314 1.00 . A A . 24 VAL CB 1 1
11 14399 1 1 24 VAL CG1 C 3.469 -1.481 -2.702 1.00 . A A . 24 VAL CG1 1 1
11 14400 1 1 24 VAL CG2 C 4.509 -0.242 -0.899 1.00 . A A . 24 VAL CG2 1 1
11 14401 1 1 24 VAL H H 5.543 1.868 -1.793 1.00 . A A . 24 VAL H 1 1
11 14402 1 1 24 VAL HA H 5.741 -0.346 -3.460 1.00 . A A . 24 VAL HA 1 1
11 14403 1 1 24 VAL HB H 3.096 0.578 -2.285 1.00 . A A . 24 VAL HB 1 1
11 14404 1 1 24 VAL HG11 H 3.068 -1.484 -3.715 1.00 . A A . 24 VAL HG11 1 1
11 14405 1 1 24 VAL HG12 H 4.312 -2.167 -2.605 1.00 . A A . 24 VAL HG12 1 1
11 14406 1 1 24 VAL HG13 H 2.688 -1.796 -2.013 1.00 . A A . 24 VAL HG13 1 1
11 14407 1 1 24 VAL HG21 H 5.548 -0.575 -0.929 1.00 . A A . 24 VAL HG21 1 1
11 14408 1 1 24 VAL HG22 H 4.425 0.710 -0.398 1.00 . A A . 24 VAL HG22 1 1
11 14409 1 1 24 VAL HG23 H 3.914 -0.963 -0.338 1.00 . A A . 24 VAL HG23 1 1
11 14410 1 1 24 VAL N N 5.704 1.603 -2.762 1.00 . A A . 24 VAL N 1 1
11 14411 1 1 24 VAL O O 4.765 0.115 -5.673 1.00 . A A . 24 VAL O 1 1
11 14412 1 1 25 LEU C C 3.745 2.334 -7.111 1.00 . A A . 25 LEU C 1 1
11 14413 1 1 25 LEU CA C 2.766 2.082 -5.972 1.00 . A A . 25 LEU CA 1 1
11 14414 1 1 25 LEU CB C 1.901 3.323 -5.719 1.00 . A A . 25 LEU CB 1 1
11 14415 1 1 25 LEU CD1 C 0.317 3.464 -7.689 1.00 . A A . 25 LEU CD1 1 1
11 14416 1 1 25 LEU CD2 C 1.102 5.545 -6.542 1.00 . A A . 25 LEU CD2 1 1
11 14417 1 1 25 LEU CG C 1.489 4.130 -6.965 1.00 . A A . 25 LEU CG 1 1
11 14418 1 1 25 LEU H H 3.223 2.192 -3.890 1.00 . A A . 25 LEU H 1 1
11 14419 1 1 25 LEU HA H 2.116 1.262 -6.273 1.00 . A A . 25 LEU HA 1 1
11 14420 1 1 25 LEU HB2 H 0.987 3.007 -5.215 1.00 . A A . 25 LEU HB2 1 1
11 14421 1 1 25 LEU HB3 H 2.470 3.985 -5.070 1.00 . A A . 25 LEU HB3 1 1
11 14422 1 1 25 LEU HD11 H 0.598 2.460 -8.007 1.00 . A A . 25 LEU HD11 1 1
11 14423 1 1 25 LEU HD12 H -0.550 3.408 -7.032 1.00 . A A . 25 LEU HD12 1 1
11 14424 1 1 25 LEU HD13 H 0.051 4.052 -8.567 1.00 . A A . 25 LEU HD13 1 1
11 14425 1 1 25 LEU HD21 H 1.938 6.032 -6.039 1.00 . A A . 25 LEU HD21 1 1
11 14426 1 1 25 LEU HD22 H 0.866 6.112 -7.441 1.00 . A A . 25 LEU HD22 1 1
11 14427 1 1 25 LEU HD23 H 0.243 5.521 -5.873 1.00 . A A . 25 LEU HD23 1 1
11 14428 1 1 25 LEU HG H 2.308 4.259 -7.671 1.00 . A A . 25 LEU HG 1 1
11 14429 1 1 25 LEU N N 3.462 1.703 -4.741 1.00 . A A . 25 LEU N 1 1
11 14430 1 1 25 LEU O O 3.558 1.801 -8.197 1.00 . A A . 25 LEU O 1 1
11 14431 1 1 26 ASP C C 6.258 2.490 -8.654 1.00 . A A . 26 ASP C 1 1
11 14432 1 1 26 ASP CA C 5.627 3.682 -7.925 1.00 . A A . 26 ASP CA 1 1
11 14433 1 1 26 ASP CB C 6.661 4.639 -7.305 1.00 . A A . 26 ASP CB 1 1
11 14434 1 1 26 ASP CG C 6.780 5.962 -8.047 1.00 . A A . 26 ASP CG 1 1
11 14435 1 1 26 ASP H H 4.837 3.565 -5.946 1.00 . A A . 26 ASP H 1 1
11 14436 1 1 26 ASP HA H 5.013 4.238 -8.637 1.00 . A A . 26 ASP HA 1 1
11 14437 1 1 26 ASP HB2 H 6.336 4.922 -6.314 1.00 . A A . 26 ASP HB2 1 1
11 14438 1 1 26 ASP HB3 H 7.640 4.167 -7.227 1.00 . A A . 26 ASP HB3 1 1
11 14439 1 1 26 ASP N N 4.743 3.188 -6.876 1.00 . A A . 26 ASP N 1 1
11 14440 1 1 26 ASP O O 6.097 2.325 -9.863 1.00 . A A . 26 ASP O 1 1
11 14441 1 1 26 ASP OD1 O 5.984 6.872 -7.708 1.00 . A A . 26 ASP OD1 1 1
11 14442 1 1 26 ASP OD2 O 7.698 6.082 -8.881 1.00 . A A . 26 ASP OD2 1 1
11 14443 1 1 27 GLN C C 6.320 -0.491 -9.082 1.00 . A A . 27 GLN C 1 1
11 14444 1 1 27 GLN CA C 7.426 0.354 -8.437 1.00 . A A . 27 GLN CA 1 1
11 14445 1 1 27 GLN CB C 8.170 -0.445 -7.360 1.00 . A A . 27 GLN CB 1 1
11 14446 1 1 27 GLN CD C 10.425 -0.715 -8.488 1.00 . A A . 27 GLN CD 1 1
11 14447 1 1 27 GLN CG C 9.664 -0.117 -7.307 1.00 . A A . 27 GLN CG 1 1
11 14448 1 1 27 GLN H H 6.941 1.762 -6.888 1.00 . A A . 27 GLN H 1 1
11 14449 1 1 27 GLN HA H 8.133 0.615 -9.224 1.00 . A A . 27 GLN HA 1 1
11 14450 1 1 27 GLN HB2 H 7.718 -0.264 -6.384 1.00 . A A . 27 GLN HB2 1 1
11 14451 1 1 27 GLN HB3 H 8.092 -1.504 -7.601 1.00 . A A . 27 GLN HB3 1 1
11 14452 1 1 27 GLN HE21 H 9.922 -2.646 -7.970 1.00 . A A . 27 GLN HE21 1 1
11 14453 1 1 27 GLN HE22 H 10.880 -2.443 -9.421 1.00 . A A . 27 GLN HE22 1 1
11 14454 1 1 27 GLN HG2 H 9.802 0.965 -7.285 1.00 . A A . 27 GLN HG2 1 1
11 14455 1 1 27 GLN HG3 H 10.081 -0.546 -6.401 1.00 . A A . 27 GLN HG3 1 1
11 14456 1 1 27 GLN N N 6.899 1.598 -7.887 1.00 . A A . 27 GLN N 1 1
11 14457 1 1 27 GLN NE2 N 10.420 -2.040 -8.621 1.00 . A A . 27 GLN NE2 1 1
11 14458 1 1 27 GLN O O 6.507 -1.023 -10.172 1.00 . A A . 27 GLN O 1 1
11 14459 1 1 27 GLN OE1 O 11.008 0.010 -9.287 1.00 . A A . 27 GLN OE1 1 1
11 14460 1 1 28 ALA C C 3.741 -0.914 -10.416 1.00 . A A . 28 ALA C 1 1
11 14461 1 1 28 ALA CA C 4.052 -1.391 -8.993 1.00 . A A . 28 ALA CA 1 1
11 14462 1 1 28 ALA CB C 2.833 -1.294 -8.073 1.00 . A A . 28 ALA CB 1 1
11 14463 1 1 28 ALA H H 5.046 -0.189 -7.522 1.00 . A A . 28 ALA H 1 1
11 14464 1 1 28 ALA HA H 4.327 -2.445 -9.074 1.00 . A A . 28 ALA HA 1 1
11 14465 1 1 28 ALA HB1 H 3.140 -1.158 -7.040 1.00 . A A . 28 ALA HB1 1 1
11 14466 1 1 28 ALA HB2 H 2.196 -0.467 -8.387 1.00 . A A . 28 ALA HB2 1 1
11 14467 1 1 28 ALA HB3 H 2.273 -2.224 -8.114 1.00 . A A . 28 ALA HB3 1 1
11 14468 1 1 28 ALA N N 5.167 -0.638 -8.426 1.00 . A A . 28 ALA N 1 1
11 14469 1 1 28 ALA O O 3.770 -1.710 -11.356 1.00 . A A . 28 ALA O 1 1
11 14470 1 1 29 GLU C C 4.392 0.705 -12.850 1.00 . A A . 29 GLU C 1 1
11 14471 1 1 29 GLU CA C 3.203 0.935 -11.909 1.00 . A A . 29 GLU CA 1 1
11 14472 1 1 29 GLU CB C 2.804 2.415 -11.835 1.00 . A A . 29 GLU CB 1 1
11 14473 1 1 29 GLU CD C 0.859 4.025 -11.444 1.00 . A A . 29 GLU CD 1 1
11 14474 1 1 29 GLU CG C 1.360 2.587 -11.335 1.00 . A A . 29 GLU CG 1 1
11 14475 1 1 29 GLU H H 3.487 0.999 -9.794 1.00 . A A . 29 GLU H 1 1
11 14476 1 1 29 GLU HA H 2.351 0.376 -12.306 1.00 . A A . 29 GLU HA 1 1
11 14477 1 1 29 GLU HB2 H 3.493 2.971 -11.196 1.00 . A A . 29 GLU HB2 1 1
11 14478 1 1 29 GLU HB3 H 2.856 2.835 -12.841 1.00 . A A . 29 GLU HB3 1 1
11 14479 1 1 29 GLU HG2 H 0.693 1.972 -11.939 1.00 . A A . 29 GLU HG2 1 1
11 14480 1 1 29 GLU HG3 H 1.287 2.260 -10.300 1.00 . A A . 29 GLU HG3 1 1
11 14481 1 1 29 GLU N N 3.474 0.380 -10.596 1.00 . A A . 29 GLU N 1 1
11 14482 1 1 29 GLU O O 4.168 0.355 -14.007 1.00 . A A . 29 GLU O 1 1
11 14483 1 1 29 GLU OE1 O 1.662 4.892 -11.851 1.00 . A A . 29 GLU OE1 1 1
11 14484 1 1 29 GLU OE2 O -0.334 4.234 -11.133 1.00 . A A . 29 GLU OE2 1 1
11 14485 1 1 30 GLU C C 6.677 -1.009 -13.697 1.00 . A A . 30 GLU C 1 1
11 14486 1 1 30 GLU CA C 6.808 0.418 -13.157 1.00 . A A . 30 GLU CA 1 1
11 14487 1 1 30 GLU CB C 8.130 0.643 -12.407 1.00 . A A . 30 GLU CB 1 1
11 14488 1 1 30 GLU CD C 9.231 2.718 -13.362 1.00 . A A . 30 GLU CD 1 1
11 14489 1 1 30 GLU CG C 8.444 2.133 -12.194 1.00 . A A . 30 GLU CG 1 1
11 14490 1 1 30 GLU H H 5.784 1.174 -11.426 1.00 . A A . 30 GLU H 1 1
11 14491 1 1 30 GLU HA H 6.853 1.026 -14.043 1.00 . A A . 30 GLU HA 1 1
11 14492 1 1 30 GLU HB2 H 8.110 0.137 -11.450 1.00 . A A . 30 GLU HB2 1 1
11 14493 1 1 30 GLU HB3 H 8.944 0.204 -12.985 1.00 . A A . 30 GLU HB3 1 1
11 14494 1 1 30 GLU HG2 H 7.530 2.707 -12.049 1.00 . A A . 30 GLU HG2 1 1
11 14495 1 1 30 GLU HG3 H 9.058 2.236 -11.299 1.00 . A A . 30 GLU HG3 1 1
11 14496 1 1 30 GLU N N 5.639 0.825 -12.371 1.00 . A A . 30 GLU N 1 1
11 14497 1 1 30 GLU O O 7.067 -1.272 -14.834 1.00 . A A . 30 GLU O 1 1
11 14498 1 1 30 GLU OE1 O 10.449 2.437 -13.418 1.00 . A A . 30 GLU OE1 1 1
11 14499 1 1 30 GLU OE2 O 8.609 3.422 -14.185 1.00 . A A . 30 GLU OE2 1 1
11 14500 1 1 31 GLU C C 4.697 -3.400 -14.290 1.00 . A A . 31 GLU C 1 1
11 14501 1 1 31 GLU CA C 5.918 -3.304 -13.373 1.00 . A A . 31 GLU CA 1 1
11 14502 1 1 31 GLU CB C 5.793 -4.250 -12.176 1.00 . A A . 31 GLU CB 1 1
11 14503 1 1 31 GLU CD C 7.735 -5.187 -10.729 1.00 . A A . 31 GLU CD 1 1
11 14504 1 1 31 GLU CG C 6.907 -3.963 -11.152 1.00 . A A . 31 GLU CG 1 1
11 14505 1 1 31 GLU H H 5.824 -1.682 -11.966 1.00 . A A . 31 GLU H 1 1
11 14506 1 1 31 GLU HA H 6.796 -3.618 -13.941 1.00 . A A . 31 GLU HA 1 1
11 14507 1 1 31 GLU HB2 H 4.828 -4.107 -11.693 1.00 . A A . 31 GLU HB2 1 1
11 14508 1 1 31 GLU HB3 H 5.833 -5.273 -12.552 1.00 . A A . 31 GLU HB3 1 1
11 14509 1 1 31 GLU HG2 H 7.560 -3.182 -11.546 1.00 . A A . 31 GLU HG2 1 1
11 14510 1 1 31 GLU HG3 H 6.420 -3.537 -10.279 1.00 . A A . 31 GLU HG3 1 1
11 14511 1 1 31 GLU N N 6.111 -1.929 -12.915 1.00 . A A . 31 GLU N 1 1
11 14512 1 1 31 GLU O O 4.605 -4.297 -15.126 1.00 . A A . 31 GLU O 1 1
11 14513 1 1 31 GLU OE1 O 7.687 -6.210 -11.445 1.00 . A A . 31 GLU OE1 1 1
11 14514 1 1 31 GLU OE2 O 8.367 -5.121 -9.650 1.00 . A A . 31 GLU OE2 1 1
11 14515 1 1 32 GLY C C 1.297 -2.581 -13.982 1.00 . A A . 32 GLY C 1 1
11 14516 1 1 32 GLY CA C 2.519 -2.357 -14.870 1.00 . A A . 32 GLY CA 1 1
11 14517 1 1 32 GLY H H 3.932 -1.789 -13.381 1.00 . A A . 32 GLY H 1 1
11 14518 1 1 32 GLY HA2 H 2.461 -1.350 -15.286 1.00 . A A . 32 GLY HA2 1 1
11 14519 1 1 32 GLY HA3 H 2.490 -3.072 -15.693 1.00 . A A . 32 GLY HA3 1 1
11 14520 1 1 32 GLY N N 3.755 -2.475 -14.109 1.00 . A A . 32 GLY N 1 1
11 14521 1 1 32 GLY O O 0.189 -2.743 -14.488 1.00 . A A . 32 GLY O 1 1
11 14522 1 1 33 ILE C C -0.438 -1.596 -11.517 1.00 . A A . 33 ILE C 1 1
11 14523 1 1 33 ILE CA C 0.409 -2.855 -11.721 1.00 . A A . 33 ILE CA 1 1
11 14524 1 1 33 ILE CB C 0.996 -3.328 -10.390 1.00 . A A . 33 ILE CB 1 1
11 14525 1 1 33 ILE CD1 C 2.559 -5.082 -9.340 1.00 . A A . 33 ILE CD1 1 1
11 14526 1 1 33 ILE CG1 C 1.741 -4.654 -10.558 1.00 . A A . 33 ILE CG1 1 1
11 14527 1 1 33 ILE CG2 C -0.119 -3.405 -9.346 1.00 . A A . 33 ILE CG2 1 1
11 14528 1 1 33 ILE H H 2.429 -2.488 -12.288 1.00 . A A . 33 ILE H 1 1
11 14529 1 1 33 ILE HA H -0.226 -3.654 -12.111 1.00 . A A . 33 ILE HA 1 1
11 14530 1 1 33 ILE HB H 1.711 -2.584 -10.078 1.00 . A A . 33 ILE HB 1 1
11 14531 1 1 33 ILE HD11 H 2.093 -4.828 -8.392 1.00 . A A . 33 ILE HD11 1 1
11 14532 1 1 33 ILE HD12 H 2.699 -6.160 -9.388 1.00 . A A . 33 ILE HD12 1 1
11 14533 1 1 33 ILE HD13 H 3.529 -4.590 -9.384 1.00 . A A . 33 ILE HD13 1 1
11 14534 1 1 33 ILE HG12 H 1.015 -5.417 -10.833 1.00 . A A . 33 ILE HG12 1 1
11 14535 1 1 33 ILE HG13 H 2.483 -4.532 -11.343 1.00 . A A . 33 ILE HG13 1 1
11 14536 1 1 33 ILE HG21 H -1.052 -3.760 -9.786 1.00 . A A . 33 ILE HG21 1 1
11 14537 1 1 33 ILE HG22 H 0.146 -4.063 -8.534 1.00 . A A . 33 ILE HG22 1 1
11 14538 1 1 33 ILE HG23 H -0.248 -2.407 -8.937 1.00 . A A . 33 ILE HG23 1 1
11 14539 1 1 33 ILE N N 1.487 -2.612 -12.662 1.00 . A A . 33 ILE N 1 1
11 14540 1 1 33 ILE O O 0.067 -0.568 -11.077 1.00 . A A . 33 ILE O 1 1
11 14541 1 1 34 ASP C C -3.337 -0.897 -10.110 1.00 . A A . 34 ASP C 1 1
11 14542 1 1 34 ASP CA C -2.760 -0.712 -11.512 1.00 . A A . 34 ASP CA 1 1
11 14543 1 1 34 ASP CB C -3.855 -0.859 -12.580 1.00 . A A . 34 ASP CB 1 1
11 14544 1 1 34 ASP CG C -5.046 0.073 -12.373 1.00 . A A . 34 ASP CG 1 1
11 14545 1 1 34 ASP H H -2.053 -2.621 -12.099 1.00 . A A . 34 ASP H 1 1
11 14546 1 1 34 ASP HA H -2.331 0.290 -11.553 1.00 . A A . 34 ASP HA 1 1
11 14547 1 1 34 ASP HB2 H -3.425 -0.665 -13.561 1.00 . A A . 34 ASP HB2 1 1
11 14548 1 1 34 ASP HB3 H -4.239 -1.880 -12.564 1.00 . A A . 34 ASP HB3 1 1
11 14549 1 1 34 ASP N N -1.741 -1.723 -11.769 1.00 . A A . 34 ASP N 1 1
11 14550 1 1 34 ASP O O -3.889 -1.958 -9.812 1.00 . A A . 34 ASP O 1 1
11 14551 1 1 34 ASP OD1 O -4.944 0.975 -11.514 1.00 . A A . 34 ASP OD1 1 1
11 14552 1 1 34 ASP OD2 O -6.047 -0.136 -13.090 1.00 . A A . 34 ASP OD2 1 1
11 14553 1 1 35 ILE C C -4.433 1.598 -7.775 1.00 . A A . 35 ILE C 1 1
11 14554 1 1 35 ILE CA C -3.891 0.177 -7.967 1.00 . A A . 35 ILE CA 1 1
11 14555 1 1 35 ILE CB C -2.957 -0.272 -6.830 1.00 . A A . 35 ILE CB 1 1
11 14556 1 1 35 ILE CD1 C -0.766 0.148 -5.555 1.00 . A A . 35 ILE CD1 1 1
11 14557 1 1 35 ILE CG1 C -1.715 0.625 -6.663 1.00 . A A . 35 ILE CG1 1 1
11 14558 1 1 35 ILE CG2 C -2.595 -1.744 -7.041 1.00 . A A . 35 ILE CG2 1 1
11 14559 1 1 35 ILE H H -2.754 0.976 -9.539 1.00 . A A . 35 ILE H 1 1
11 14560 1 1 35 ILE HA H -4.744 -0.498 -8.011 1.00 . A A . 35 ILE HA 1 1
11 14561 1 1 35 ILE HB H -3.522 -0.211 -5.910 1.00 . A A . 35 ILE HB 1 1
11 14562 1 1 35 ILE HD11 H -1.324 -0.124 -4.659 1.00 . A A . 35 ILE HD11 1 1
11 14563 1 1 35 ILE HD12 H -0.182 -0.704 -5.901 1.00 . A A . 35 ILE HD12 1 1
11 14564 1 1 35 ILE HD13 H -0.069 0.945 -5.293 1.00 . A A . 35 ILE HD13 1 1
11 14565 1 1 35 ILE HG12 H -1.160 0.684 -7.601 1.00 . A A . 35 ILE HG12 1 1
11 14566 1 1 35 ILE HG13 H -2.053 1.624 -6.391 1.00 . A A . 35 ILE HG13 1 1
11 14567 1 1 35 ILE HG21 H -3.497 -2.345 -7.140 1.00 . A A . 35 ILE HG21 1 1
11 14568 1 1 35 ILE HG22 H -2.000 -1.847 -7.938 1.00 . A A . 35 ILE HG22 1 1
11 14569 1 1 35 ILE HG23 H -2.023 -2.123 -6.205 1.00 . A A . 35 ILE HG23 1 1
11 14570 1 1 35 ILE N N -3.201 0.115 -9.243 1.00 . A A . 35 ILE N 1 1
11 14571 1 1 35 ILE O O -3.823 2.543 -8.274 1.00 . A A . 35 ILE O 1 1
11 14572 1 1 36 PRO C C -5.335 4.056 -6.228 1.00 . A A . 36 PRO C 1 1
11 14573 1 1 36 PRO CA C -6.231 3.052 -6.951 1.00 . A A . 36 PRO CA 1 1
11 14574 1 1 36 PRO CB C -7.545 2.797 -6.211 1.00 . A A . 36 PRO CB 1 1
11 14575 1 1 36 PRO CD C -6.369 0.739 -6.451 1.00 . A A . 36 PRO CD 1 1
11 14576 1 1 36 PRO CG C -7.329 1.462 -5.514 1.00 . A A . 36 PRO CG 1 1
11 14577 1 1 36 PRO HA H -6.465 3.401 -7.954 1.00 . A A . 36 PRO HA 1 1
11 14578 1 1 36 PRO HB2 H -7.793 3.587 -5.502 1.00 . A A . 36 PRO HB2 1 1
11 14579 1 1 36 PRO HB3 H -8.345 2.675 -6.939 1.00 . A A . 36 PRO HB3 1 1
11 14580 1 1 36 PRO HD2 H -5.759 0.056 -5.871 1.00 . A A . 36 PRO HD2 1 1
11 14581 1 1 36 PRO HD3 H -6.934 0.215 -7.223 1.00 . A A . 36 PRO HD3 1 1
11 14582 1 1 36 PRO HG2 H -6.852 1.626 -4.547 1.00 . A A . 36 PRO HG2 1 1
11 14583 1 1 36 PRO HG3 H -8.272 0.926 -5.406 1.00 . A A . 36 PRO HG3 1 1
11 14584 1 1 36 PRO N N -5.574 1.769 -7.084 1.00 . A A . 36 PRO N 1 1
11 14585 1 1 36 PRO O O -4.795 3.757 -5.164 1.00 . A A . 36 PRO O 1 1
11 14586 1 1 37 TYR C C -4.708 7.527 -7.212 1.00 . A A . 37 TYR C 1 1
11 14587 1 1 37 TYR CA C -4.254 6.279 -6.445 1.00 . A A . 37 TYR CA 1 1
11 14588 1 1 37 TYR CB C -2.825 5.814 -6.789 1.00 . A A . 37 TYR CB 1 1
11 14589 1 1 37 TYR CD1 C -1.205 7.743 -6.965 1.00 . A A . 37 TYR CD1 1 1
11 14590 1 1 37 TYR CD2 C -1.932 6.645 -9.011 1.00 . A A . 37 TYR CD2 1 1
11 14591 1 1 37 TYR CE1 C -0.343 8.558 -7.720 1.00 . A A . 37 TYR CE1 1 1
11 14592 1 1 37 TYR CE2 C -1.121 7.510 -9.766 1.00 . A A . 37 TYR CE2 1 1
11 14593 1 1 37 TYR CG C -1.989 6.774 -7.609 1.00 . A A . 37 TYR CG 1 1
11 14594 1 1 37 TYR CZ C -0.326 8.466 -9.118 1.00 . A A . 37 TYR CZ 1 1
11 14595 1 1 37 TYR H H -5.652 5.410 -7.712 1.00 . A A . 37 TYR H 1 1
11 14596 1 1 37 TYR HA H -4.330 6.460 -5.371 1.00 . A A . 37 TYR HA 1 1
11 14597 1 1 37 TYR HB2 H -2.305 5.595 -5.855 1.00 . A A . 37 TYR HB2 1 1
11 14598 1 1 37 TYR HB3 H -2.864 4.876 -7.345 1.00 . A A . 37 TYR HB3 1 1
11 14599 1 1 37 TYR HD1 H -1.198 7.801 -5.885 1.00 . A A . 37 TYR HD1 1 1
11 14600 1 1 37 TYR HD2 H -2.492 5.867 -9.512 1.00 . A A . 37 TYR HD2 1 1
11 14601 1 1 37 TYR HE1 H 0.326 9.233 -7.215 1.00 . A A . 37 TYR HE1 1 1
11 14602 1 1 37 TYR HE2 H -1.053 7.385 -10.837 1.00 . A A . 37 TYR HE2 1 1
11 14603 1 1 37 TYR HH H 0.934 9.933 -9.282 1.00 . A A . 37 TYR HH 1 1
11 14604 1 1 37 TYR N N -5.183 5.235 -6.832 1.00 . A A . 37 TYR N 1 1
11 14605 1 1 37 TYR O O -5.219 7.393 -8.325 1.00 . A A . 37 TYR O 1 1
11 14606 1 1 37 TYR OH O 0.444 9.327 -9.842 1.00 . A A . 37 TYR OH 1 1
11 14607 1 1 38 SER C C -4.506 11.245 -6.697 1.00 . A A . 38 SER C 1 1
11 14608 1 1 38 SER CA C -5.181 9.942 -7.176 1.00 . A A . 38 SER CA 1 1
11 14609 1 1 38 SER CB C -6.701 9.938 -6.940 1.00 . A A . 38 SER CB 1 1
11 14610 1 1 38 SER H H -4.242 8.748 -5.677 1.00 . A A . 38 SER H 1 1
11 14611 1 1 38 SER HA H -5.022 9.926 -8.255 1.00 . A A . 38 SER HA 1 1
11 14612 1 1 38 SER HB2 H -7.131 10.896 -7.237 1.00 . A A . 38 SER HB2 1 1
11 14613 1 1 38 SER HB3 H -7.153 9.157 -7.554 1.00 . A A . 38 SER HB3 1 1
11 14614 1 1 38 SER HG H -6.544 8.899 -5.287 1.00 . A A . 38 SER HG 1 1
11 14615 1 1 38 SER N N -4.615 8.716 -6.611 1.00 . A A . 38 SER N 1 1
11 14616 1 1 38 SER O O -5.043 12.324 -6.937 1.00 . A A . 38 SER O 1 1
11 14617 1 1 38 SER OG O -7.017 9.681 -5.585 1.00 . A A . 38 SER OG 1 1
11 14618 1 1 39 CYS C C -1.105 11.530 -5.255 1.00 . A A . 39 CYS C 1 1
11 14619 1 1 39 CYS CA C -2.414 12.221 -5.662 1.00 . A A . 39 CYS CA 1 1
11 14620 1 1 39 CYS CB C -3.014 13.103 -4.575 1.00 . A A . 39 CYS CB 1 1
11 14621 1 1 39 CYS H H -2.900 10.233 -5.982 1.00 . A A . 39 CYS H 1 1
11 14622 1 1 39 CYS HA H -2.213 12.842 -6.535 1.00 . A A . 39 CYS HA 1 1
11 14623 1 1 39 CYS HB2 H -2.772 14.127 -4.862 1.00 . A A . 39 CYS HB2 1 1
11 14624 1 1 39 CYS HB3 H -4.101 13.026 -4.570 1.00 . A A . 39 CYS HB3 1 1
11 14625 1 1 39 CYS N N -3.313 11.149 -6.099 1.00 . A A . 39 CYS N 1 1
11 14626 1 1 39 CYS O O -0.994 10.323 -5.448 1.00 . A A . 39 CYS O 1 1
11 14627 1 1 39 CYS SG S -2.438 12.975 -2.850 1.00 . A A . 39 CYS SG 1 1
11 14628 1 1 40 ARG C C 1.701 12.559 -3.104 1.00 . A A . 40 ARG C 1 1
11 14629 1 1 40 ARG CA C 0.968 11.555 -3.994 1.00 . A A . 40 ARG CA 1 1
11 14630 1 1 40 ARG CB C 1.931 10.777 -4.929 1.00 . A A . 40 ARG CB 1 1
11 14631 1 1 40 ARG CD C 3.783 9.020 -4.370 1.00 . A A . 40 ARG CD 1 1
11 14632 1 1 40 ARG CG C 2.290 9.387 -4.360 1.00 . A A . 40 ARG CG 1 1
11 14633 1 1 40 ARG CZ C 5.232 9.811 -6.261 1.00 . A A . 40 ARG CZ 1 1
11 14634 1 1 40 ARG H H -0.292 13.199 -4.507 1.00 . A A . 40 ARG H 1 1
11 14635 1 1 40 ARG HA H 0.463 10.845 -3.336 1.00 . A A . 40 ARG HA 1 1
11 14636 1 1 40 ARG HB2 H 1.469 10.627 -5.902 1.00 . A A . 40 ARG HB2 1 1
11 14637 1 1 40 ARG HB3 H 2.827 11.355 -5.119 1.00 . A A . 40 ARG HB3 1 1
11 14638 1 1 40 ARG HD2 H 4.336 9.689 -3.709 1.00 . A A . 40 ARG HD2 1 1
11 14639 1 1 40 ARG HD3 H 3.858 8.019 -3.937 1.00 . A A . 40 ARG HD3 1 1
11 14640 1 1 40 ARG HE H 4.290 8.030 -6.188 1.00 . A A . 40 ARG HE 1 1
11 14641 1 1 40 ARG HG2 H 1.979 9.325 -3.317 1.00 . A A . 40 ARG HG2 1 1
11 14642 1 1 40 ARG HG3 H 1.720 8.627 -4.900 1.00 . A A . 40 ARG HG3 1 1
11 14643 1 1 40 ARG HH11 H 4.845 11.279 -4.905 1.00 . A A . 40 ARG HH11 1 1
11 14644 1 1 40 ARG HH12 H 6.032 11.698 -6.101 1.00 . A A . 40 ARG HH12 1 1
11 14645 1 1 40 ARG HH21 H 5.912 8.496 -7.658 1.00 . A A . 40 ARG HH21 1 1
11 14646 1 1 40 ARG HH22 H 6.575 10.097 -7.807 1.00 . A A . 40 ARG HH22 1 1
11 14647 1 1 40 ARG N N -0.101 12.232 -4.725 1.00 . A A . 40 ARG N 1 1
11 14648 1 1 40 ARG NE N 4.385 8.924 -5.715 1.00 . A A . 40 ARG NE 1 1
11 14649 1 1 40 ARG NH1 N 5.391 11.023 -5.716 1.00 . A A . 40 ARG NH1 1 1
11 14650 1 1 40 ARG NH2 N 5.929 9.478 -7.350 1.00 . A A . 40 ARG NH2 1 1
11 14651 1 1 40 ARG O O 2.776 13.041 -3.463 1.00 . A A . 40 ARG O 1 1
11 14652 1 1 41 ALA C C 1.557 13.240 0.447 1.00 . A A . 41 ALA C 1 1
11 14653 1 1 41 ALA CA C 1.747 13.772 -0.972 1.00 . A A . 41 ALA CA 1 1
11 14654 1 1 41 ALA CB C 1.211 15.197 -1.138 1.00 . A A . 41 ALA CB 1 1
11 14655 1 1 41 ALA H H 0.216 12.478 -1.727 1.00 . A A . 41 ALA H 1 1
11 14656 1 1 41 ALA HA H 2.825 13.809 -1.139 1.00 . A A . 41 ALA HA 1 1
11 14657 1 1 41 ALA HB1 H 0.127 15.221 -1.018 1.00 . A A . 41 ALA HB1 1 1
11 14658 1 1 41 ALA HB2 H 1.671 15.847 -0.393 1.00 . A A . 41 ALA HB2 1 1
11 14659 1 1 41 ALA HB3 H 1.467 15.565 -2.132 1.00 . A A . 41 ALA HB3 1 1
11 14660 1 1 41 ALA N N 1.123 12.880 -1.943 1.00 . A A . 41 ALA N 1 1
11 14661 1 1 41 ALA O O 2.515 12.773 1.050 1.00 . A A . 41 ALA O 1 1
11 14662 1 1 42 GLY C C -0.957 13.865 2.934 1.00 . A A . 42 GLY C 1 1
11 14663 1 1 42 GLY CA C 0.007 12.868 2.322 1.00 . A A . 42 GLY CA 1 1
11 14664 1 1 42 GLY H H -0.426 13.664 0.411 1.00 . A A . 42 GLY H 1 1
11 14665 1 1 42 GLY HA2 H -0.503 11.909 2.274 1.00 . A A . 42 GLY HA2 1 1
11 14666 1 1 42 GLY HA3 H 0.895 12.775 2.952 1.00 . A A . 42 GLY HA3 1 1
11 14667 1 1 42 GLY N N 0.330 13.297 0.968 1.00 . A A . 42 GLY N 1 1
11 14668 1 1 42 GLY O O -0.556 14.749 3.689 1.00 . A A . 42 GLY O 1 1
11 14669 1 1 43 SER C C -4.635 14.228 2.431 1.00 . A A . 43 SER C 1 1
11 14670 1 1 43 SER CA C -3.265 14.702 2.909 1.00 . A A . 43 SER CA 1 1
11 14671 1 1 43 SER CB C -2.935 16.079 2.314 1.00 . A A . 43 SER CB 1 1
11 14672 1 1 43 SER H H -2.489 12.937 2.003 1.00 . A A . 43 SER H 1 1
11 14673 1 1 43 SER HA H -3.306 14.790 3.997 1.00 . A A . 43 SER HA 1 1
11 14674 1 1 43 SER HB2 H -3.810 16.728 2.399 1.00 . A A . 43 SER HB2 1 1
11 14675 1 1 43 SER HB3 H -2.123 16.534 2.882 1.00 . A A . 43 SER HB3 1 1
11 14676 1 1 43 SER HG H -3.279 15.687 0.422 1.00 . A A . 43 SER HG 1 1
11 14677 1 1 43 SER N N -2.231 13.741 2.558 1.00 . A A . 43 SER N 1 1
11 14678 1 1 43 SER O O -5.626 14.429 3.131 1.00 . A A . 43 SER O 1 1
11 14679 1 1 43 SER OG O -2.533 15.975 0.957 1.00 . A A . 43 SER OG 1 1
11 14680 1 1 44 CYS C C -6.501 12.024 1.554 1.00 . A A . 44 CYS C 1 1
11 14681 1 1 44 CYS CA C -5.967 13.172 0.690 1.00 . A A . 44 CYS CA 1 1
11 14682 1 1 44 CYS CB C -5.841 12.791 -0.767 1.00 . A A . 44 CYS CB 1 1
11 14683 1 1 44 CYS H H -3.875 13.484 0.679 1.00 . A A . 44 CYS H 1 1
11 14684 1 1 44 CYS HA H -6.672 14.004 0.748 1.00 . A A . 44 CYS HA 1 1
11 14685 1 1 44 CYS HB2 H -6.809 12.996 -1.227 1.00 . A A . 44 CYS HB2 1 1
11 14686 1 1 44 CYS HB3 H -5.102 13.413 -1.273 1.00 . A A . 44 CYS HB3 1 1
11 14687 1 1 44 CYS N N -4.705 13.658 1.223 1.00 . A A . 44 CYS N 1 1
11 14688 1 1 44 CYS O O -5.747 11.365 2.272 1.00 . A A . 44 CYS O 1 1
11 14689 1 1 44 CYS SG S -5.515 11.039 -1.103 1.00 . A A . 44 CYS SG 1 1
11 14690 1 1 45 SER C C -8.986 9.744 1.196 1.00 . A A . 45 SER C 1 1
11 14691 1 1 45 SER CA C -8.503 10.762 2.225 1.00 . A A . 45 SER CA 1 1
11 14692 1 1 45 SER CB C -9.654 11.365 3.037 1.00 . A A . 45 SER CB 1 1
11 14693 1 1 45 SER H H -8.381 12.408 0.914 1.00 . A A . 45 SER H 1 1
11 14694 1 1 45 SER HA H -7.833 10.266 2.920 1.00 . A A . 45 SER HA 1 1
11 14695 1 1 45 SER HB2 H -10.210 10.561 3.524 1.00 . A A . 45 SER HB2 1 1
11 14696 1 1 45 SER HB3 H -9.248 12.027 3.803 1.00 . A A . 45 SER HB3 1 1
11 14697 1 1 45 SER HG H -10.827 11.476 1.508 1.00 . A A . 45 SER HG 1 1
11 14698 1 1 45 SER N N -7.819 11.827 1.516 1.00 . A A . 45 SER N 1 1
11 14699 1 1 45 SER O O -10.177 9.710 0.880 1.00 . A A . 45 SER O 1 1
11 14700 1 1 45 SER OG O -10.514 12.095 2.182 1.00 . A A . 45 SER OG 1 1
11 14701 1 1 46 SER C C -7.292 6.864 -0.306 1.00 . A A . 46 SER C 1 1
11 14702 1 1 46 SER CA C -8.356 7.968 -0.397 1.00 . A A . 46 SER CA 1 1
11 14703 1 1 46 SER CB C -8.435 8.662 -1.769 1.00 . A A . 46 SER CB 1 1
11 14704 1 1 46 SER H H -7.101 9.046 0.917 1.00 . A A . 46 SER H 1 1
11 14705 1 1 46 SER HA H -9.316 7.513 -0.168 1.00 . A A . 46 SER HA 1 1
11 14706 1 1 46 SER HB2 H -7.501 9.191 -1.971 1.00 . A A . 46 SER HB2 1 1
11 14707 1 1 46 SER HB3 H -8.605 7.940 -2.566 1.00 . A A . 46 SER HB3 1 1
11 14708 1 1 46 SER HG H -9.981 9.544 -0.955 1.00 . A A . 46 SER HG 1 1
11 14709 1 1 46 SER N N -8.069 8.966 0.625 1.00 . A A . 46 SER N 1 1
11 14710 1 1 46 SER O O -6.745 6.678 0.775 1.00 . A A . 46 SER O 1 1
11 14711 1 1 46 SER OG O -9.517 9.576 -1.802 1.00 . A A . 46 SER OG 1 1
11 14712 1 1 47 CYS C C -5.395 4.478 -0.383 1.00 . A A . 47 CYS C 1 1
11 14713 1 1 47 CYS CA C -5.784 5.359 -1.590 1.00 . A A . 47 CYS CA 1 1
11 14714 1 1 47 CYS CB C -4.674 6.279 -2.049 1.00 . A A . 47 CYS CB 1 1
11 14715 1 1 47 CYS H H -7.557 6.294 -2.227 1.00 . A A . 47 CYS H 1 1
11 14716 1 1 47 CYS HA H -5.975 4.683 -2.425 1.00 . A A . 47 CYS HA 1 1
11 14717 1 1 47 CYS HB2 H -3.811 5.665 -2.302 1.00 . A A . 47 CYS HB2 1 1
11 14718 1 1 47 CYS HB3 H -4.996 6.795 -2.954 1.00 . A A . 47 CYS HB3 1 1
11 14719 1 1 47 CYS N N -7.008 6.140 -1.400 1.00 . A A . 47 CYS N 1 1
11 14720 1 1 47 CYS O O -4.635 4.866 0.499 1.00 . A A . 47 CYS O 1 1
11 14721 1 1 47 CYS SG S -4.152 7.532 -0.841 1.00 . A A . 47 CYS SG 1 1
11 14722 1 1 48 ALA C C -5.624 0.898 0.455 1.00 . A A . 48 ALA C 1 1
11 14723 1 1 48 ALA CA C -5.581 2.376 0.807 1.00 . A A . 48 ALA CA 1 1
11 14724 1 1 48 ALA CB C -6.504 2.695 1.983 1.00 . A A . 48 ALA CB 1 1
11 14725 1 1 48 ALA H H -6.488 2.883 -1.059 1.00 . A A . 48 ALA H 1 1
11 14726 1 1 48 ALA HA H -4.558 2.572 1.120 1.00 . A A . 48 ALA HA 1 1
11 14727 1 1 48 ALA HB1 H -7.545 2.545 1.699 1.00 . A A . 48 ALA HB1 1 1
11 14728 1 1 48 ALA HB2 H -6.267 2.050 2.832 1.00 . A A . 48 ALA HB2 1 1
11 14729 1 1 48 ALA HB3 H -6.355 3.733 2.280 1.00 . A A . 48 ALA HB3 1 1
11 14730 1 1 48 ALA N N -5.903 3.241 -0.321 1.00 . A A . 48 ALA N 1 1
11 14731 1 1 48 ALA O O -6.204 0.496 -0.560 1.00 . A A . 48 ALA O 1 1
11 14732 1 1 49 GLY C C -4.920 -1.943 2.693 1.00 . A A . 49 GLY C 1 1
11 14733 1 1 49 GLY CA C -4.968 -1.345 1.286 1.00 . A A . 49 GLY CA 1 1
11 14734 1 1 49 GLY H H -4.594 0.522 2.156 1.00 . A A . 49 GLY H 1 1
11 14735 1 1 49 GLY HA2 H -5.844 -1.678 0.746 1.00 . A A . 49 GLY HA2 1 1
11 14736 1 1 49 GLY HA3 H -4.071 -1.646 0.761 1.00 . A A . 49 GLY HA3 1 1
11 14737 1 1 49 GLY N N -5.017 0.099 1.336 1.00 . A A . 49 GLY N 1 1
11 14738 1 1 49 GLY O O -4.591 -1.238 3.640 1.00 . A A . 49 GLY O 1 1
11 14739 1 1 50 LYS C C -4.067 -4.776 4.326 1.00 . A A . 50 LYS C 1 1
11 14740 1 1 50 LYS CA C -5.335 -3.952 4.092 1.00 . A A . 50 LYS CA 1 1
11 14741 1 1 50 LYS CB C -6.578 -4.846 4.033 1.00 . A A . 50 LYS CB 1 1
11 14742 1 1 50 LYS CD C -8.616 -5.534 5.253 1.00 . A A . 50 LYS CD 1 1
11 14743 1 1 50 LYS CE C -9.327 -5.481 6.613 1.00 . A A . 50 LYS CE 1 1
11 14744 1 1 50 LYS CG C -7.170 -5.077 5.421 1.00 . A A . 50 LYS CG 1 1
11 14745 1 1 50 LYS H H -5.601 -3.734 2.034 1.00 . A A . 50 LYS H 1 1
11 14746 1 1 50 LYS HA H -5.474 -3.221 4.874 1.00 . A A . 50 LYS HA 1 1
11 14747 1 1 50 LYS HB2 H -7.322 -4.336 3.423 1.00 . A A . 50 LYS HB2 1 1
11 14748 1 1 50 LYS HB3 H -6.358 -5.806 3.564 1.00 . A A . 50 LYS HB3 1 1
11 14749 1 1 50 LYS HD2 H -9.074 -4.848 4.535 1.00 . A A . 50 LYS HD2 1 1
11 14750 1 1 50 LYS HD3 H -8.632 -6.545 4.838 1.00 . A A . 50 LYS HD3 1 1
11 14751 1 1 50 LYS HE2 H -8.991 -6.321 7.226 1.00 . A A . 50 LYS HE2 1 1
11 14752 1 1 50 LYS HE3 H -9.045 -4.574 7.148 1.00 . A A . 50 LYS HE3 1 1
11 14753 1 1 50 LYS HG2 H -6.578 -5.809 5.977 1.00 . A A . 50 LYS HG2 1 1
11 14754 1 1 50 LYS HG3 H -7.176 -4.133 5.964 1.00 . A A . 50 LYS HG3 1 1
11 14755 1 1 50 LYS HZ1 H -11.113 -6.211 5.858 1.00 . A A . 50 LYS HZ1 1 1
11 14756 1 1 50 LYS HZ2 H -11.246 -5.518 7.354 1.00 . A A . 50 LYS HZ2 1 1
11 14757 1 1 50 LYS HZ3 H -11.070 -4.570 6.034 1.00 . A A . 50 LYS HZ3 1 1
11 14758 1 1 50 LYS N N -5.264 -3.227 2.840 1.00 . A A . 50 LYS N 1 1
11 14759 1 1 50 LYS NZ N -10.797 -5.460 6.451 1.00 . A A . 50 LYS NZ 1 1
11 14760 1 1 50 LYS O O -3.828 -5.726 3.591 1.00 . A A . 50 LYS O 1 1
11 14761 1 1 51 VAL C C -2.547 -6.646 6.099 1.00 . A A . 51 VAL C 1 1
11 14762 1 1 51 VAL CA C -2.095 -5.231 5.725 1.00 . A A . 51 VAL CA 1 1
11 14763 1 1 51 VAL CB C -1.386 -4.571 6.935 1.00 . A A . 51 VAL CB 1 1
11 14764 1 1 51 VAL CG1 C -0.102 -5.313 7.324 1.00 . A A . 51 VAL CG1 1 1
11 14765 1 1 51 VAL CG2 C -1.028 -3.104 6.687 1.00 . A A . 51 VAL CG2 1 1
11 14766 1 1 51 VAL H H -3.601 -3.754 5.982 1.00 . A A . 51 VAL H 1 1
11 14767 1 1 51 VAL HA H -1.431 -5.294 4.860 1.00 . A A . 51 VAL HA 1 1
11 14768 1 1 51 VAL HB H -2.058 -4.599 7.795 1.00 . A A . 51 VAL HB 1 1
11 14769 1 1 51 VAL HG11 H -0.323 -6.346 7.587 1.00 . A A . 51 VAL HG11 1 1
11 14770 1 1 51 VAL HG12 H 0.618 -5.287 6.505 1.00 . A A . 51 VAL HG12 1 1
11 14771 1 1 51 VAL HG13 H 0.330 -4.825 8.200 1.00 . A A . 51 VAL HG13 1 1
11 14772 1 1 51 VAL HG21 H -0.484 -3.024 5.746 1.00 . A A . 51 VAL HG21 1 1
11 14773 1 1 51 VAL HG22 H -1.941 -2.514 6.657 1.00 . A A . 51 VAL HG22 1 1
11 14774 1 1 51 VAL HG23 H -0.410 -2.695 7.492 1.00 . A A . 51 VAL HG23 1 1
11 14775 1 1 51 VAL N N -3.252 -4.441 5.327 1.00 . A A . 51 VAL N 1 1
11 14776 1 1 51 VAL O O -3.277 -6.822 7.072 1.00 . A A . 51 VAL O 1 1
11 14777 1 1 52 VAL C C -1.199 -9.592 6.536 1.00 . A A . 52 VAL C 1 1
11 14778 1 1 52 VAL CA C -2.340 -9.053 5.671 1.00 . A A . 52 VAL CA 1 1
11 14779 1 1 52 VAL CB C -2.476 -9.854 4.374 1.00 . A A . 52 VAL CB 1 1
11 14780 1 1 52 VAL CG1 C -2.662 -11.358 4.621 1.00 . A A . 52 VAL CG1 1 1
11 14781 1 1 52 VAL CG2 C -3.649 -9.331 3.543 1.00 . A A . 52 VAL CG2 1 1
11 14782 1 1 52 VAL H H -1.516 -7.451 4.534 1.00 . A A . 52 VAL H 1 1
11 14783 1 1 52 VAL HA H -3.272 -9.159 6.230 1.00 . A A . 52 VAL HA 1 1
11 14784 1 1 52 VAL HB H -1.560 -9.701 3.815 1.00 . A A . 52 VAL HB 1 1
11 14785 1 1 52 VAL HG11 H -3.555 -11.528 5.224 1.00 . A A . 52 VAL HG11 1 1
11 14786 1 1 52 VAL HG12 H -2.772 -11.875 3.667 1.00 . A A . 52 VAL HG12 1 1
11 14787 1 1 52 VAL HG13 H -1.796 -11.776 5.134 1.00 . A A . 52 VAL HG13 1 1
11 14788 1 1 52 VAL HG21 H -4.553 -9.278 4.150 1.00 . A A . 52 VAL HG21 1 1
11 14789 1 1 52 VAL HG22 H -3.412 -8.341 3.158 1.00 . A A . 52 VAL HG22 1 1
11 14790 1 1 52 VAL HG23 H -3.833 -9.996 2.701 1.00 . A A . 52 VAL HG23 1 1
11 14791 1 1 52 VAL N N -2.098 -7.653 5.348 1.00 . A A . 52 VAL N 1 1
11 14792 1 1 52 VAL O O -1.443 -10.254 7.542 1.00 . A A . 52 VAL O 1 1
11 14793 1 1 53 SER C C 2.428 -8.995 6.434 1.00 . A A . 53 SER C 1 1
11 14794 1 1 53 SER CA C 1.225 -9.819 6.862 1.00 . A A . 53 SER CA 1 1
11 14795 1 1 53 SER CB C 1.487 -11.301 6.584 1.00 . A A . 53 SER CB 1 1
11 14796 1 1 53 SER H H 0.219 -8.753 5.324 1.00 . A A . 53 SER H 1 1
11 14797 1 1 53 SER HA H 1.059 -9.666 7.931 1.00 . A A . 53 SER HA 1 1
11 14798 1 1 53 SER HB2 H 0.559 -11.858 6.659 1.00 . A A . 53 SER HB2 1 1
11 14799 1 1 53 SER HB3 H 1.886 -11.420 5.574 1.00 . A A . 53 SER HB3 1 1
11 14800 1 1 53 SER HG H 1.957 -11.971 8.356 1.00 . A A . 53 SER HG 1 1
11 14801 1 1 53 SER N N 0.052 -9.353 6.131 1.00 . A A . 53 SER N 1 1
11 14802 1 1 53 SER O O 2.317 -8.219 5.492 1.00 . A A . 53 SER O 1 1
11 14803 1 1 53 SER OG O 2.413 -11.812 7.525 1.00 . A A . 53 SER OG 1 1
11 14804 1 1 54 GLY C C 4.520 -6.969 7.536 1.00 . A A . 54 GLY C 1 1
11 14805 1 1 54 GLY CA C 4.750 -8.358 6.939 1.00 . A A . 54 GLY CA 1 1
11 14806 1 1 54 GLY H H 3.578 -9.964 7.757 1.00 . A A . 54 GLY H 1 1
11 14807 1 1 54 GLY HA2 H 5.617 -8.835 7.393 1.00 . A A . 54 GLY HA2 1 1
11 14808 1 1 54 GLY HA3 H 4.979 -8.229 5.890 1.00 . A A . 54 GLY HA3 1 1
11 14809 1 1 54 GLY N N 3.569 -9.202 7.091 1.00 . A A . 54 GLY N 1 1
11 14810 1 1 54 GLY O O 3.510 -6.736 8.202 1.00 . A A . 54 GLY O 1 1
11 14811 1 1 55 SER C C 5.907 -3.757 6.593 1.00 . A A . 55 SER C 1 1
11 14812 1 1 55 SER CA C 5.359 -4.656 7.700 1.00 . A A . 55 SER CA 1 1
11 14813 1 1 55 SER CB C 6.177 -4.444 8.980 1.00 . A A . 55 SER CB 1 1
11 14814 1 1 55 SER H H 6.236 -6.270 6.681 1.00 . A A . 55 SER H 1 1
11 14815 1 1 55 SER HA H 4.318 -4.394 7.898 1.00 . A A . 55 SER HA 1 1
11 14816 1 1 55 SER HB2 H 7.235 -4.418 8.719 1.00 . A A . 55 SER HB2 1 1
11 14817 1 1 55 SER HB3 H 5.911 -3.480 9.414 1.00 . A A . 55 SER HB3 1 1
11 14818 1 1 55 SER HG H 6.496 -5.342 10.690 1.00 . A A . 55 SER HG 1 1
11 14819 1 1 55 SER N N 5.444 -6.040 7.265 1.00 . A A . 55 SER N 1 1
11 14820 1 1 55 SER O O 6.818 -4.157 5.863 1.00 . A A . 55 SER O 1 1
11 14821 1 1 55 SER OG O 5.935 -5.474 9.921 1.00 . A A . 55 SER OG 1 1
11 14822 1 1 56 ILE C C 5.890 -0.203 6.573 1.00 . A A . 56 ILE C 1 1
11 14823 1 1 56 ILE CA C 5.857 -1.447 5.688 1.00 . A A . 56 ILE CA 1 1
11 14824 1 1 56 ILE CB C 4.949 -1.227 4.464 1.00 . A A . 56 ILE CB 1 1
11 14825 1 1 56 ILE CD1 C 2.660 -0.696 3.556 1.00 . A A . 56 ILE CD1 1 1
11 14826 1 1 56 ILE CG1 C 3.503 -0.859 4.826 1.00 . A A . 56 ILE CG1 1 1
11 14827 1 1 56 ILE CG2 C 4.966 -2.419 3.503 1.00 . A A . 56 ILE CG2 1 1
11 14828 1 1 56 ILE H H 4.715 -2.248 7.221 1.00 . A A . 56 ILE H 1 1
11 14829 1 1 56 ILE HA H 6.874 -1.647 5.354 1.00 . A A . 56 ILE HA 1 1
11 14830 1 1 56 ILE HB H 5.351 -0.373 3.930 1.00 . A A . 56 ILE HB 1 1
11 14831 1 1 56 ILE HD11 H 3.286 -0.430 2.708 1.00 . A A . 56 ILE HD11 1 1
11 14832 1 1 56 ILE HD12 H 2.146 -1.630 3.328 1.00 . A A . 56 ILE HD12 1 1
11 14833 1 1 56 ILE HD13 H 1.927 0.092 3.702 1.00 . A A . 56 ILE HD13 1 1
11 14834 1 1 56 ILE HG12 H 3.062 -1.632 5.454 1.00 . A A . 56 ILE HG12 1 1
11 14835 1 1 56 ILE HG13 H 3.493 0.079 5.380 1.00 . A A . 56 ILE HG13 1 1
11 14836 1 1 56 ILE HG21 H 5.767 -3.111 3.748 1.00 . A A . 56 ILE HG21 1 1
11 14837 1 1 56 ILE HG22 H 4.016 -2.942 3.555 1.00 . A A . 56 ILE HG22 1 1
11 14838 1 1 56 ILE HG23 H 5.097 -2.064 2.481 1.00 . A A . 56 ILE HG23 1 1
11 14839 1 1 56 ILE N N 5.370 -2.540 6.509 1.00 . A A . 56 ILE N 1 1
11 14840 1 1 56 ILE O O 5.263 -0.198 7.634 1.00 . A A . 56 ILE O 1 1
11 14841 1 1 57 ASP C C 5.782 3.084 5.906 1.00 . A A . 57 ASP C 1 1
11 14842 1 1 57 ASP CA C 6.614 2.143 6.765 1.00 . A A . 57 ASP CA 1 1
11 14843 1 1 57 ASP CB C 8.065 2.632 6.874 1.00 . A A . 57 ASP CB 1 1
11 14844 1 1 57 ASP CG C 8.135 4.100 7.279 1.00 . A A . 57 ASP CG 1 1
11 14845 1 1 57 ASP H H 6.984 0.808 5.193 1.00 . A A . 57 ASP H 1 1
11 14846 1 1 57 ASP HA H 6.184 2.107 7.769 1.00 . A A . 57 ASP HA 1 1
11 14847 1 1 57 ASP HB2 H 8.600 2.037 7.612 1.00 . A A . 57 ASP HB2 1 1
11 14848 1 1 57 ASP HB3 H 8.563 2.527 5.911 1.00 . A A . 57 ASP HB3 1 1
11 14849 1 1 57 ASP N N 6.577 0.847 6.122 1.00 . A A . 57 ASP N 1 1
11 14850 1 1 57 ASP O O 6.169 3.401 4.781 1.00 . A A . 57 ASP O 1 1
11 14851 1 1 57 ASP OD1 O 7.125 4.587 7.832 1.00 . A A . 57 ASP OD1 1 1
11 14852 1 1 57 ASP OD2 O 9.184 4.722 7.021 1.00 . A A . 57 ASP OD2 1 1
11 14853 1 1 58 GLN C C 3.903 5.814 6.749 1.00 . A A . 58 GLN C 1 1
11 14854 1 1 58 GLN CA C 3.845 4.576 5.849 1.00 . A A . 58 GLN CA 1 1
11 14855 1 1 58 GLN CB C 2.430 4.060 5.618 1.00 . A A . 58 GLN CB 1 1
11 14856 1 1 58 GLN CD C 0.452 3.049 6.756 1.00 . A A . 58 GLN CD 1 1
11 14857 1 1 58 GLN CG C 1.933 3.321 6.857 1.00 . A A . 58 GLN CG 1 1
11 14858 1 1 58 GLN H H 4.284 3.116 7.298 1.00 . A A . 58 GLN H 1 1
11 14859 1 1 58 GLN HA H 4.227 4.881 4.880 1.00 . A A . 58 GLN HA 1 1
11 14860 1 1 58 GLN HB2 H 1.776 4.899 5.398 1.00 . A A . 58 GLN HB2 1 1
11 14861 1 1 58 GLN HB3 H 2.423 3.374 4.772 1.00 . A A . 58 GLN HB3 1 1
11 14862 1 1 58 GLN HE21 H 0.467 2.217 8.576 1.00 . A A . 58 GLN HE21 1 1
11 14863 1 1 58 GLN HE22 H -1.121 2.359 7.820 1.00 . A A . 58 GLN HE22 1 1
11 14864 1 1 58 GLN HG2 H 2.426 2.356 6.957 1.00 . A A . 58 GLN HG2 1 1
11 14865 1 1 58 GLN HG3 H 2.146 3.930 7.733 1.00 . A A . 58 GLN HG3 1 1
11 14866 1 1 58 GLN N N 4.628 3.503 6.425 1.00 . A A . 58 GLN N 1 1
11 14867 1 1 58 GLN NE2 N -0.125 2.516 7.819 1.00 . A A . 58 GLN NE2 1 1
11 14868 1 1 58 GLN O O 2.881 6.439 7.017 1.00 . A A . 58 GLN O 1 1
11 14869 1 1 58 GLN OE1 O -0.153 3.253 5.713 1.00 . A A . 58 GLN OE1 1 1
11 14870 1 1 59 SER C C 4.782 8.608 7.026 1.00 . A A . 59 SER C 1 1
11 14871 1 1 59 SER CA C 5.310 7.461 7.895 1.00 . A A . 59 SER CA 1 1
11 14872 1 1 59 SER CB C 6.806 7.626 8.209 1.00 . A A . 59 SER CB 1 1
11 14873 1 1 59 SER H H 5.890 5.551 7.150 1.00 . A A . 59 SER H 1 1
11 14874 1 1 59 SER HA H 4.756 7.440 8.834 1.00 . A A . 59 SER HA 1 1
11 14875 1 1 59 SER HB2 H 7.141 6.809 8.852 1.00 . A A . 59 SER HB2 1 1
11 14876 1 1 59 SER HB3 H 7.391 7.593 7.286 1.00 . A A . 59 SER HB3 1 1
11 14877 1 1 59 SER HG H 6.534 8.878 9.684 1.00 . A A . 59 SER HG 1 1
11 14878 1 1 59 SER N N 5.095 6.191 7.217 1.00 . A A . 59 SER N 1 1
11 14879 1 1 59 SER O O 4.060 9.481 7.507 1.00 . A A . 59 SER O 1 1
11 14880 1 1 59 SER OG O 7.050 8.852 8.874 1.00 . A A . 59 SER OG 1 1
11 14881 1 1 60 ASP C C 3.336 9.580 4.295 1.00 . A A . 60 ASP C 1 1
11 14882 1 1 60 ASP CA C 4.806 9.612 4.753 1.00 . A A . 60 ASP CA 1 1
11 14883 1 1 60 ASP CB C 5.795 9.405 3.590 1.00 . A A . 60 ASP CB 1 1
11 14884 1 1 60 ASP CG C 5.919 10.596 2.648 1.00 . A A . 60 ASP CG 1 1
11 14885 1 1 60 ASP H H 5.616 7.771 5.399 1.00 . A A . 60 ASP H 1 1
11 14886 1 1 60 ASP HA H 5.003 10.577 5.220 1.00 . A A . 60 ASP HA 1 1
11 14887 1 1 60 ASP HB2 H 6.795 9.229 3.987 1.00 . A A . 60 ASP HB2 1 1
11 14888 1 1 60 ASP HB3 H 5.492 8.534 3.004 1.00 . A A . 60 ASP HB3 1 1
11 14889 1 1 60 ASP N N 5.093 8.566 5.728 1.00 . A A . 60 ASP N 1 1
11 14890 1 1 60 ASP O O 3.045 9.700 3.111 1.00 . A A . 60 ASP O 1 1
11 14891 1 1 60 ASP OD1 O 5.719 11.734 3.124 1.00 . A A . 60 ASP OD1 1 1
11 14892 1 1 60 ASP OD2 O 6.309 10.339 1.484 1.00 . A A . 60 ASP OD2 1 1
11 14893 1 1 61 GLN C C 0.154 10.373 5.389 1.00 . A A . 61 GLN C 1 1
11 14894 1 1 61 GLN CA C 0.987 9.145 5.019 1.00 . A A . 61 GLN CA 1 1
11 14895 1 1 61 GLN CB C 0.561 7.908 5.827 1.00 . A A . 61 GLN CB 1 1
11 14896 1 1 61 GLN CD C -1.300 6.329 6.493 1.00 . A A . 61 GLN CD 1 1
11 14897 1 1 61 GLN CG C -0.948 7.652 5.827 1.00 . A A . 61 GLN CG 1 1
11 14898 1 1 61 GLN H H 2.754 9.268 6.185 1.00 . A A . 61 GLN H 1 1
11 14899 1 1 61 GLN HA H 0.801 8.945 3.966 1.00 . A A . 61 GLN HA 1 1
11 14900 1 1 61 GLN HB2 H 1.048 7.046 5.375 1.00 . A A . 61 GLN HB2 1 1
11 14901 1 1 61 GLN HB3 H 0.894 8.007 6.861 1.00 . A A . 61 GLN HB3 1 1
11 14902 1 1 61 GLN HE21 H -0.957 6.996 8.397 1.00 . A A . 61 GLN HE21 1 1
11 14903 1 1 61 GLN HE22 H -1.290 5.296 8.212 1.00 . A A . 61 GLN HE22 1 1
11 14904 1 1 61 GLN HG2 H -1.471 8.441 6.354 1.00 . A A . 61 GLN HG2 1 1
11 14905 1 1 61 GLN HG3 H -1.290 7.634 4.797 1.00 . A A . 61 GLN HG3 1 1
11 14906 1 1 61 GLN N N 2.411 9.373 5.241 1.00 . A A . 61 GLN N 1 1
11 14907 1 1 61 GLN NE2 N -1.128 6.205 7.804 1.00 . A A . 61 GLN NE2 1 1
11 14908 1 1 61 GLN O O -0.412 11.026 4.522 1.00 . A A . 61 GLN O 1 1
11 14909 1 1 61 GLN OE1 O -1.785 5.420 5.840 1.00 . A A . 61 GLN OE1 1 1
11 14910 1 1 62 SER C C -2.298 11.544 6.641 1.00 . A A . 62 SER C 1 1
11 14911 1 1 62 SER CA C -0.862 11.717 7.176 1.00 . A A . 62 SER CA 1 1
11 14912 1 1 62 SER CB C -0.257 13.087 6.831 1.00 . A A . 62 SER CB 1 1
11 14913 1 1 62 SER H H 0.534 10.109 7.356 1.00 . A A . 62 SER H 1 1
11 14914 1 1 62 SER HA H -0.892 11.631 8.263 1.00 . A A . 62 SER HA 1 1
11 14915 1 1 62 SER HB2 H 0.829 13.049 6.937 1.00 . A A . 62 SER HB2 1 1
11 14916 1 1 62 SER HB3 H -0.492 13.345 5.798 1.00 . A A . 62 SER HB3 1 1
11 14917 1 1 62 SER HG H -0.545 14.945 7.331 1.00 . A A . 62 SER HG 1 1
11 14918 1 1 62 SER N N 0.019 10.661 6.686 1.00 . A A . 62 SER N 1 1
11 14919 1 1 62 SER O O -2.827 12.411 5.948 1.00 . A A . 62 SER O 1 1
11 14920 1 1 62 SER OG O -0.749 14.084 7.706 1.00 . A A . 62 SER OG 1 1
11 14921 1 1 63 PHE C C -4.886 9.044 7.585 1.00 . A A . 63 PHE C 1 1
11 14922 1 1 63 PHE CA C -4.341 10.155 6.681 1.00 . A A . 63 PHE CA 1 1
11 14923 1 1 63 PHE CB C -4.596 9.873 5.188 1.00 . A A . 63 PHE CB 1 1
11 14924 1 1 63 PHE CD1 C -7.115 9.699 5.607 1.00 . A A . 63 PHE CD1 1 1
11 14925 1 1 63 PHE CD2 C -6.116 8.372 3.832 1.00 . A A . 63 PHE CD2 1 1
11 14926 1 1 63 PHE CE1 C -8.311 8.972 5.483 1.00 . A A . 63 PHE CE1 1 1
11 14927 1 1 63 PHE CE2 C -7.317 7.660 3.700 1.00 . A A . 63 PHE CE2 1 1
11 14928 1 1 63 PHE CG C -5.980 9.333 4.852 1.00 . A A . 63 PHE CG 1 1
11 14929 1 1 63 PHE CZ C -8.399 7.928 4.550 1.00 . A A . 63 PHE CZ 1 1
11 14930 1 1 63 PHE H H -2.470 9.775 7.602 1.00 . A A . 63 PHE H 1 1
11 14931 1 1 63 PHE HA H -4.891 11.063 6.934 1.00 . A A . 63 PHE HA 1 1
11 14932 1 1 63 PHE HB2 H -4.460 10.792 4.614 1.00 . A A . 63 PHE HB2 1 1
11 14933 1 1 63 PHE HB3 H -3.863 9.148 4.841 1.00 . A A . 63 PHE HB3 1 1
11 14934 1 1 63 PHE HD1 H -7.065 10.467 6.363 1.00 . A A . 63 PHE HD1 1 1
11 14935 1 1 63 PHE HD2 H -5.292 8.135 3.174 1.00 . A A . 63 PHE HD2 1 1
11 14936 1 1 63 PHE HE1 H -9.136 9.172 6.153 1.00 . A A . 63 PHE HE1 1 1
11 14937 1 1 63 PHE HE2 H -7.382 6.848 2.998 1.00 . A A . 63 PHE HE2 1 1
11 14938 1 1 63 PHE HZ H -9.276 7.304 4.507 1.00 . A A . 63 PHE HZ 1 1
11 14939 1 1 63 PHE N N -2.936 10.416 6.978 1.00 . A A . 63 PHE N 1 1
11 14940 1 1 63 PHE O O -5.751 9.337 8.405 1.00 . A A . 63 PHE O 1 1
11 14941 1 1 64 LEU C C -4.995 6.943 9.678 1.00 . A A . 64 LEU C 1 1
11 14942 1 1 64 LEU CA C -5.062 6.695 8.180 1.00 . A A . 64 LEU CA 1 1
11 14943 1 1 64 LEU CB C -4.507 5.300 7.864 1.00 . A A . 64 LEU CB 1 1
11 14944 1 1 64 LEU CD1 C -5.169 5.511 5.426 1.00 . A A . 64 LEU CD1 1 1
11 14945 1 1 64 LEU CD2 C -4.599 3.283 6.459 1.00 . A A . 64 LEU CD2 1 1
11 14946 1 1 64 LEU CG C -5.230 4.647 6.682 1.00 . A A . 64 LEU CG 1 1
11 14947 1 1 64 LEU H H -3.709 7.572 6.770 1.00 . A A . 64 LEU H 1 1
11 14948 1 1 64 LEU HA H -6.102 6.670 7.872 1.00 . A A . 64 LEU HA 1 1
11 14949 1 1 64 LEU HB2 H -3.446 5.341 7.697 1.00 . A A . 64 LEU HB2 1 1
11 14950 1 1 64 LEU HB3 H -4.636 4.633 8.719 1.00 . A A . 64 LEU HB3 1 1
11 14951 1 1 64 LEU HD11 H -4.167 5.907 5.299 1.00 . A A . 64 LEU HD11 1 1
11 14952 1 1 64 LEU HD12 H -5.452 4.936 4.545 1.00 . A A . 64 LEU HD12 1 1
11 14953 1 1 64 LEU HD13 H -5.861 6.340 5.545 1.00 . A A . 64 LEU HD13 1 1
11 14954 1 1 64 LEU HD21 H -4.727 2.713 7.379 1.00 . A A . 64 LEU HD21 1 1
11 14955 1 1 64 LEU HD22 H -5.104 2.781 5.637 1.00 . A A . 64 LEU HD22 1 1
11 14956 1 1 64 LEU HD23 H -3.540 3.401 6.238 1.00 . A A . 64 LEU HD23 1 1
11 14957 1 1 64 LEU HG H -6.276 4.480 6.929 1.00 . A A . 64 LEU HG 1 1
11 14958 1 1 64 LEU N N -4.428 7.789 7.441 1.00 . A A . 64 LEU N 1 1
11 14959 1 1 64 LEU O O -4.025 7.511 10.185 1.00 . A A . 64 LEU O 1 1
11 14960 1 1 65 ASP C C -5.411 5.359 12.425 1.00 . A A . 65 ASP C 1 1
11 14961 1 1 65 ASP CA C -6.128 6.552 11.811 1.00 . A A . 65 ASP CA 1 1
11 14962 1 1 65 ASP CB C -7.593 6.567 12.256 1.00 . A A . 65 ASP CB 1 1
11 14963 1 1 65 ASP CG C -8.390 7.710 11.645 1.00 . A A . 65 ASP CG 1 1
11 14964 1 1 65 ASP H H -6.747 5.992 9.842 1.00 . A A . 65 ASP H 1 1
11 14965 1 1 65 ASP HA H -5.653 7.472 12.150 1.00 . A A . 65 ASP HA 1 1
11 14966 1 1 65 ASP HB2 H -8.054 5.622 11.988 1.00 . A A . 65 ASP HB2 1 1
11 14967 1 1 65 ASP HB3 H -7.635 6.683 13.339 1.00 . A A . 65 ASP HB3 1 1
11 14968 1 1 65 ASP N N -6.026 6.471 10.367 1.00 . A A . 65 ASP N 1 1
11 14969 1 1 65 ASP O O -5.212 4.330 11.773 1.00 . A A . 65 ASP O 1 1
11 14970 1 1 65 ASP OD1 O -8.248 8.840 12.159 1.00 . A A . 65 ASP OD1 1 1
11 14971 1 1 65 ASP OD2 O -9.138 7.425 10.685 1.00 . A A . 65 ASP OD2 1 1
11 14972 1 1 66 ASP C C -5.337 3.188 14.413 1.00 . A A . 66 ASP C 1 1
11 14973 1 1 66 ASP CA C -4.447 4.420 14.483 1.00 . A A . 66 ASP CA 1 1
11 14974 1 1 66 ASP CB C -4.268 4.875 15.937 1.00 . A A . 66 ASP CB 1 1
11 14975 1 1 66 ASP CG C -3.350 6.080 16.044 1.00 . A A . 66 ASP CG 1 1
11 14976 1 1 66 ASP H H -5.281 6.339 14.200 1.00 . A A . 66 ASP H 1 1
11 14977 1 1 66 ASP HA H -3.469 4.185 14.061 1.00 . A A . 66 ASP HA 1 1
11 14978 1 1 66 ASP HB2 H -5.235 5.135 16.371 1.00 . A A . 66 ASP HB2 1 1
11 14979 1 1 66 ASP HB3 H -3.840 4.055 16.514 1.00 . A A . 66 ASP HB3 1 1
11 14980 1 1 66 ASP N N -5.065 5.482 13.707 1.00 . A A . 66 ASP N 1 1
11 14981 1 1 66 ASP O O -4.852 2.072 14.245 1.00 . A A . 66 ASP O 1 1
11 14982 1 1 66 ASP OD1 O -3.825 7.172 15.661 1.00 . A A . 66 ASP OD1 1 1
11 14983 1 1 66 ASP OD2 O -2.199 5.891 16.492 1.00 . A A . 66 ASP OD2 1 1
11 14984 1 1 67 GLU C C -7.474 1.593 13.135 1.00 . A A . 67 GLU C 1 1
11 14985 1 1 67 GLU CA C -7.657 2.379 14.425 1.00 . A A . 67 GLU CA 1 1
11 14986 1 1 67 GLU CB C -9.071 2.976 14.502 1.00 . A A . 67 GLU CB 1 1
11 14987 1 1 67 GLU CD C -10.577 4.584 15.735 1.00 . A A . 67 GLU CD 1 1
11 14988 1 1 67 GLU CG C -9.155 4.300 15.263 1.00 . A A . 67 GLU CG 1 1
11 14989 1 1 67 GLU H H -6.964 4.363 14.638 1.00 . A A . 67 GLU H 1 1
11 14990 1 1 67 GLU HA H -7.500 1.710 15.274 1.00 . A A . 67 GLU HA 1 1
11 14991 1 1 67 GLU HB2 H -9.495 3.151 13.514 1.00 . A A . 67 GLU HB2 1 1
11 14992 1 1 67 GLU HB3 H -9.695 2.252 15.013 1.00 . A A . 67 GLU HB3 1 1
11 14993 1 1 67 GLU HG2 H -8.498 4.258 16.127 1.00 . A A . 67 GLU HG2 1 1
11 14994 1 1 67 GLU HG3 H -8.845 5.104 14.601 1.00 . A A . 67 GLU HG3 1 1
11 14995 1 1 67 GLU N N -6.651 3.414 14.508 1.00 . A A . 67 GLU N 1 1
11 14996 1 1 67 GLU O O -7.227 0.397 13.173 1.00 . A A . 67 GLU O 1 1
11 14997 1 1 67 GLU OE1 O -11.508 4.203 14.992 1.00 . A A . 67 GLU OE1 1 1
11 14998 1 1 67 GLU OE2 O -10.707 5.154 16.839 1.00 . A A . 67 GLU OE2 1 1
11 14999 1 1 68 GLN C C -6.073 0.897 10.611 1.00 . A A . 68 GLN C 1 1
11 15000 1 1 68 GLN CA C -7.399 1.661 10.682 1.00 . A A . 68 GLN CA 1 1
11 15001 1 1 68 GLN CB C -7.493 2.748 9.614 1.00 . A A . 68 GLN CB 1 1
11 15002 1 1 68 GLN CD C -8.941 4.645 8.805 1.00 . A A . 68 GLN CD 1 1
11 15003 1 1 68 GLN CG C -8.897 3.353 9.595 1.00 . A A . 68 GLN CG 1 1
11 15004 1 1 68 GLN H H -7.844 3.244 12.021 1.00 . A A . 68 GLN H 1 1
11 15005 1 1 68 GLN HA H -8.221 0.965 10.515 1.00 . A A . 68 GLN HA 1 1
11 15006 1 1 68 GLN HB2 H -6.742 3.509 9.810 1.00 . A A . 68 GLN HB2 1 1
11 15007 1 1 68 GLN HB3 H -7.318 2.332 8.628 1.00 . A A . 68 GLN HB3 1 1
11 15008 1 1 68 GLN HE21 H -10.957 4.458 8.510 1.00 . A A . 68 GLN HE21 1 1
11 15009 1 1 68 GLN HE22 H -10.181 5.864 7.829 1.00 . A A . 68 GLN HE22 1 1
11 15010 1 1 68 GLN HG2 H -9.593 2.630 9.167 1.00 . A A . 68 GLN HG2 1 1
11 15011 1 1 68 GLN HG3 H -9.227 3.601 10.593 1.00 . A A . 68 GLN HG3 1 1
11 15012 1 1 68 GLN N N -7.587 2.266 11.988 1.00 . A A . 68 GLN N 1 1
11 15013 1 1 68 GLN NE2 N -10.121 5.007 8.338 1.00 . A A . 68 GLN NE2 1 1
11 15014 1 1 68 GLN O O -6.054 -0.269 10.219 1.00 . A A . 68 GLN O 1 1
11 15015 1 1 68 GLN OE1 O -7.925 5.293 8.591 1.00 . A A . 68 GLN OE1 1 1
11 15016 1 1 69 MET C C -3.743 -0.467 11.800 1.00 . A A . 69 MET C 1 1
11 15017 1 1 69 MET CA C -3.672 0.845 11.011 1.00 . A A . 69 MET CA 1 1
11 15018 1 1 69 MET CB C -2.588 1.779 11.547 1.00 . A A . 69 MET CB 1 1
11 15019 1 1 69 MET CE C -1.821 5.591 11.039 1.00 . A A . 69 MET CE 1 1
11 15020 1 1 69 MET CG C -2.357 2.942 10.585 1.00 . A A . 69 MET CG 1 1
11 15021 1 1 69 MET H H -4.995 2.497 11.297 1.00 . A A . 69 MET H 1 1
11 15022 1 1 69 MET HA H -3.401 0.593 9.989 1.00 . A A . 69 MET HA 1 1
11 15023 1 1 69 MET HB2 H -2.860 2.168 12.529 1.00 . A A . 69 MET HB2 1 1
11 15024 1 1 69 MET HB3 H -1.668 1.215 11.636 1.00 . A A . 69 MET HB3 1 1
11 15025 1 1 69 MET HE1 H -2.317 5.719 10.082 1.00 . A A . 69 MET HE1 1 1
11 15026 1 1 69 MET HE2 H -2.560 5.587 11.838 1.00 . A A . 69 MET HE2 1 1
11 15027 1 1 69 MET HE3 H -1.108 6.395 11.203 1.00 . A A . 69 MET HE3 1 1
11 15028 1 1 69 MET HG2 H -2.182 2.575 9.577 1.00 . A A . 69 MET HG2 1 1
11 15029 1 1 69 MET HG3 H -3.268 3.525 10.561 1.00 . A A . 69 MET HG3 1 1
11 15030 1 1 69 MET N N -4.957 1.527 10.991 1.00 . A A . 69 MET N 1 1
11 15031 1 1 69 MET O O -3.527 -1.536 11.230 1.00 . A A . 69 MET O 1 1
11 15032 1 1 69 MET SD S -0.961 4.012 11.008 1.00 . A A . 69 MET SD 1 1
11 15033 1 1 70 ASP C C -5.101 -2.602 13.446 1.00 . A A . 70 ASP C 1 1
11 15034 1 1 70 ASP CA C -4.156 -1.531 13.995 1.00 . A A . 70 ASP CA 1 1
11 15035 1 1 70 ASP CB C -4.652 -1.052 15.363 1.00 . A A . 70 ASP CB 1 1
11 15036 1 1 70 ASP CG C -4.661 -2.199 16.362 1.00 . A A . 70 ASP CG 1 1
11 15037 1 1 70 ASP H H -4.358 0.519 13.452 1.00 . A A . 70 ASP H 1 1
11 15038 1 1 70 ASP HA H -3.158 -1.958 14.108 1.00 . A A . 70 ASP HA 1 1
11 15039 1 1 70 ASP HB2 H -4.012 -0.255 15.740 1.00 . A A . 70 ASP HB2 1 1
11 15040 1 1 70 ASP HB3 H -5.665 -0.658 15.272 1.00 . A A . 70 ASP HB3 1 1
11 15041 1 1 70 ASP N N -4.083 -0.387 13.088 1.00 . A A . 70 ASP N 1 1
11 15042 1 1 70 ASP O O -4.802 -3.795 13.441 1.00 . A A . 70 ASP O 1 1
11 15043 1 1 70 ASP OD1 O -3.553 -2.576 16.800 1.00 . A A . 70 ASP OD1 1 1
11 15044 1 1 70 ASP OD2 O -5.773 -2.680 16.667 1.00 . A A . 70 ASP OD2 1 1
11 15045 1 1 71 ALA C C -6.788 -3.687 11.090 1.00 . A A . 71 ALA C 1 1
11 15046 1 1 71 ALA CA C -7.287 -2.934 12.322 1.00 . A A . 71 ALA CA 1 1
11 15047 1 1 71 ALA CB C -8.446 -2.011 11.944 1.00 . A A . 71 ALA CB 1 1
11 15048 1 1 71 ALA H H -6.346 -1.126 12.936 1.00 . A A . 71 ALA H 1 1
11 15049 1 1 71 ALA HA H -7.641 -3.660 13.055 1.00 . A A . 71 ALA HA 1 1
11 15050 1 1 71 ALA HB1 H -8.076 -1.242 11.270 1.00 . A A . 71 ALA HB1 1 1
11 15051 1 1 71 ALA HB2 H -9.235 -2.579 11.454 1.00 . A A . 71 ALA HB2 1 1
11 15052 1 1 71 ALA HB3 H -8.845 -1.531 12.838 1.00 . A A . 71 ALA HB3 1 1
11 15053 1 1 71 ALA N N -6.235 -2.134 12.927 1.00 . A A . 71 ALA N 1 1
11 15054 1 1 71 ALA O O -7.415 -4.660 10.672 1.00 . A A . 71 ALA O 1 1
11 15055 1 1 72 GLY C C -4.996 -3.137 8.160 1.00 . A A . 72 GLY C 1 1
11 15056 1 1 72 GLY CA C -4.978 -3.937 9.449 1.00 . A A . 72 GLY CA 1 1
11 15057 1 1 72 GLY H H -5.224 -2.402 10.850 1.00 . A A . 72 GLY H 1 1
11 15058 1 1 72 GLY HA2 H -3.949 -4.097 9.749 1.00 . A A . 72 GLY HA2 1 1
11 15059 1 1 72 GLY HA3 H -5.418 -4.918 9.262 1.00 . A A . 72 GLY HA3 1 1
11 15060 1 1 72 GLY N N -5.678 -3.238 10.500 1.00 . A A . 72 GLY N 1 1
11 15061 1 1 72 GLY O O -5.065 -3.757 7.112 1.00 . A A . 72 GLY O 1 1
11 15062 1 1 73 TYR C C -3.669 -0.158 6.788 1.00 . A A . 73 TYR C 1 1
11 15063 1 1 73 TYR CA C -4.948 -0.972 6.983 1.00 . A A . 73 TYR CA 1 1
11 15064 1 1 73 TYR CB C -6.195 -0.097 6.933 1.00 . A A . 73 TYR CB 1 1
11 15065 1 1 73 TYR CD1 C -7.783 -1.374 5.450 1.00 . A A . 73 TYR CD1 1 1
11 15066 1 1 73 TYR CD2 C -8.331 -1.147 7.810 1.00 . A A . 73 TYR CD2 1 1
11 15067 1 1 73 TYR CE1 C -9.017 -2.003 5.226 1.00 . A A . 73 TYR CE1 1 1
11 15068 1 1 73 TYR CE2 C -9.565 -1.774 7.581 1.00 . A A . 73 TYR CE2 1 1
11 15069 1 1 73 TYR CG C -7.458 -0.903 6.735 1.00 . A A . 73 TYR CG 1 1
11 15070 1 1 73 TYR CZ C -9.936 -2.142 6.277 1.00 . A A . 73 TYR CZ 1 1
11 15071 1 1 73 TYR H H -4.990 -1.323 9.086 1.00 . A A . 73 TYR H 1 1
11 15072 1 1 73 TYR HA H -5.012 -1.606 6.109 1.00 . A A . 73 TYR HA 1 1
11 15073 1 1 73 TYR HB2 H -6.256 0.514 7.830 1.00 . A A . 73 TYR HB2 1 1
11 15074 1 1 73 TYR HB3 H -6.107 0.582 6.085 1.00 . A A . 73 TYR HB3 1 1
11 15075 1 1 73 TYR HD1 H -7.111 -1.206 4.621 1.00 . A A . 73 TYR HD1 1 1
11 15076 1 1 73 TYR HD2 H -8.081 -0.815 8.804 1.00 . A A . 73 TYR HD2 1 1
11 15077 1 1 73 TYR HE1 H -9.245 -2.380 4.244 1.00 . A A . 73 TYR HE1 1 1
11 15078 1 1 73 TYR HE2 H -10.237 -1.936 8.409 1.00 . A A . 73 TYR HE2 1 1
11 15079 1 1 73 TYR HH H -11.338 -2.856 5.130 1.00 . A A . 73 TYR HH 1 1
11 15080 1 1 73 TYR N N -4.943 -1.800 8.190 1.00 . A A . 73 TYR N 1 1
11 15081 1 1 73 TYR O O -2.866 0.014 7.701 1.00 . A A . 73 TYR O 1 1
11 15082 1 1 73 TYR OH O -11.100 -2.823 6.076 1.00 . A A . 73 TYR OH 1 1
11 15083 1 1 74 VAL C C -2.566 1.760 3.842 1.00 . A A . 74 VAL C 1 1
11 15084 1 1 74 VAL CA C -2.246 0.908 5.070 1.00 . A A . 74 VAL CA 1 1
11 15085 1 1 74 VAL CB C -1.234 -0.220 4.775 1.00 . A A . 74 VAL CB 1 1
11 15086 1 1 74 VAL CG1 C -0.819 -0.373 3.308 1.00 . A A . 74 VAL CG1 1 1
11 15087 1 1 74 VAL CG2 C -0.003 -0.102 5.677 1.00 . A A . 74 VAL CG2 1 1
11 15088 1 1 74 VAL H H -4.154 0.092 4.831 1.00 . A A . 74 VAL H 1 1
11 15089 1 1 74 VAL HA H -1.879 1.558 5.859 1.00 . A A . 74 VAL HA 1 1
11 15090 1 1 74 VAL HB H -1.716 -1.159 5.019 1.00 . A A . 74 VAL HB 1 1
11 15091 1 1 74 VAL HG11 H -1.703 -0.509 2.684 1.00 . A A . 74 VAL HG11 1 1
11 15092 1 1 74 VAL HG12 H -0.256 0.493 2.968 1.00 . A A . 74 VAL HG12 1 1
11 15093 1 1 74 VAL HG13 H -0.191 -1.256 3.207 1.00 . A A . 74 VAL HG13 1 1
11 15094 1 1 74 VAL HG21 H -0.314 -0.033 6.720 1.00 . A A . 74 VAL HG21 1 1
11 15095 1 1 74 VAL HG22 H 0.631 -0.979 5.561 1.00 . A A . 74 VAL HG22 1 1
11 15096 1 1 74 VAL HG23 H 0.568 0.781 5.406 1.00 . A A . 74 VAL HG23 1 1
11 15097 1 1 74 VAL N N -3.473 0.309 5.553 1.00 . A A . 74 VAL N 1 1
11 15098 1 1 74 VAL O O -3.606 1.573 3.217 1.00 . A A . 74 VAL O 1 1
11 15099 1 1 75 LEU C C -1.409 2.931 1.065 1.00 . A A . 75 LEU C 1 1
11 15100 1 1 75 LEU CA C -1.805 3.607 2.381 1.00 . A A . 75 LEU CA 1 1
11 15101 1 1 75 LEU CB C -0.922 4.828 2.695 1.00 . A A . 75 LEU CB 1 1
11 15102 1 1 75 LEU CD1 C -1.409 6.204 0.674 1.00 . A A . 75 LEU CD1 1 1
11 15103 1 1 75 LEU CD2 C -2.862 6.534 2.694 1.00 . A A . 75 LEU CD2 1 1
11 15104 1 1 75 LEU CG C -1.458 6.170 2.192 1.00 . A A . 75 LEU CG 1 1
11 15105 1 1 75 LEU H H -0.892 2.824 4.125 1.00 . A A . 75 LEU H 1 1
11 15106 1 1 75 LEU HA H -2.850 3.904 2.309 1.00 . A A . 75 LEU HA 1 1
11 15107 1 1 75 LEU HB2 H -0.814 4.929 3.768 1.00 . A A . 75 LEU HB2 1 1
11 15108 1 1 75 LEU HB3 H 0.086 4.676 2.306 1.00 . A A . 75 LEU HB3 1 1
11 15109 1 1 75 LEU HD11 H -0.437 5.871 0.320 1.00 . A A . 75 LEU HD11 1 1
11 15110 1 1 75 LEU HD12 H -2.184 5.560 0.265 1.00 . A A . 75 LEU HD12 1 1
11 15111 1 1 75 LEU HD13 H -1.573 7.228 0.351 1.00 . A A . 75 LEU HD13 1 1
11 15112 1 1 75 LEU HD21 H -3.243 5.765 3.357 1.00 . A A . 75 LEU HD21 1 1
11 15113 1 1 75 LEU HD22 H -2.835 7.483 3.226 1.00 . A A . 75 LEU HD22 1 1
11 15114 1 1 75 LEU HD23 H -3.553 6.652 1.862 1.00 . A A . 75 LEU HD23 1 1
11 15115 1 1 75 LEU HG H -0.776 6.928 2.570 1.00 . A A . 75 LEU HG 1 1
11 15116 1 1 75 LEU N N -1.666 2.676 3.491 1.00 . A A . 75 LEU N 1 1
11 15117 1 1 75 LEU O O -2.183 2.862 0.115 1.00 . A A . 75 LEU O 1 1
11 15118 1 1 76 THR C C 0.919 2.785 -1.157 1.00 . A A . 76 THR C 1 1
11 15119 1 1 76 THR CA C 0.377 1.735 -0.177 1.00 . A A . 76 THR CA 1 1
11 15120 1 1 76 THR CB C -0.602 0.748 -0.858 1.00 . A A . 76 THR CB 1 1
11 15121 1 1 76 THR CG2 C 0.160 -0.358 -1.589 1.00 . A A . 76 THR CG2 1 1
11 15122 1 1 76 THR H H 0.385 2.447 1.827 1.00 . A A . 76 THR H 1 1
11 15123 1 1 76 THR HA H 1.224 1.154 0.188 1.00 . A A . 76 THR HA 1 1
11 15124 1 1 76 THR HB H -1.219 1.274 -1.589 1.00 . A A . 76 THR HB 1 1
11 15125 1 1 76 THR HG1 H -2.113 0.794 0.335 1.00 . A A . 76 THR HG1 1 1
11 15126 1 1 76 THR HG21 H 0.769 -0.920 -0.881 1.00 . A A . 76 THR HG21 1 1
11 15127 1 1 76 THR HG22 H -0.552 -1.037 -2.058 1.00 . A A . 76 THR HG22 1 1
11 15128 1 1 76 THR HG23 H 0.794 0.073 -2.364 1.00 . A A . 76 THR HG23 1 1
11 15129 1 1 76 THR N N -0.193 2.383 1.004 1.00 . A A . 76 THR N 1 1
11 15130 1 1 76 THR O O 2.108 2.753 -1.481 1.00 . A A . 76 THR O 1 1
11 15131 1 1 76 THR OG1 O -1.459 0.133 0.082 1.00 . A A . 76 THR OG1 1 1
11 15132 1 1 77 CYS C C 1.727 5.429 -2.333 1.00 . A A . 77 CYS C 1 1
11 15133 1 1 77 CYS CA C 0.348 4.787 -2.558 1.00 . A A . 77 CYS CA 1 1
11 15134 1 1 77 CYS CB C -0.788 5.793 -2.593 1.00 . A A . 77 CYS CB 1 1
11 15135 1 1 77 CYS H H -0.897 3.667 -1.246 1.00 . A A . 77 CYS H 1 1
11 15136 1 1 77 CYS HA H 0.373 4.319 -3.539 1.00 . A A . 77 CYS HA 1 1
11 15137 1 1 77 CYS HB2 H -1.273 5.748 -3.569 1.00 . A A . 77 CYS HB2 1 1
11 15138 1 1 77 CYS HB3 H -1.540 5.503 -1.864 1.00 . A A . 77 CYS HB3 1 1
11 15139 1 1 77 CYS N N 0.055 3.717 -1.592 1.00 . A A . 77 CYS N 1 1
11 15140 1 1 77 CYS O O 2.469 5.679 -3.283 1.00 . A A . 77 CYS O 1 1
11 15141 1 1 77 CYS SG S -0.364 7.533 -2.274 1.00 . A A . 77 CYS SG 1 1
11 15142 1 1 78 HIS C C 3.914 5.424 0.608 1.00 . A A . 78 HIS C 1 1
11 15143 1 1 78 HIS CA C 3.434 6.081 -0.687 1.00 . A A . 78 HIS CA 1 1
11 15144 1 1 78 HIS CB C 3.472 7.611 -0.649 1.00 . A A . 78 HIS CB 1 1
11 15145 1 1 78 HIS CD2 C 1.573 7.733 1.087 1.00 . A A . 78 HIS CD2 1 1
11 15146 1 1 78 HIS CE1 C 0.935 9.790 0.746 1.00 . A A . 78 HIS CE1 1 1
11 15147 1 1 78 HIS CG C 2.367 8.278 0.114 1.00 . A A . 78 HIS CG 1 1
11 15148 1 1 78 HIS H H 1.426 5.434 -0.350 1.00 . A A . 78 HIS H 1 1
11 15149 1 1 78 HIS HA H 4.139 5.767 -1.451 1.00 . A A . 78 HIS HA 1 1
11 15150 1 1 78 HIS HB2 H 4.402 7.961 -0.214 1.00 . A A . 78 HIS HB2 1 1
11 15151 1 1 78 HIS HB3 H 3.420 7.973 -1.674 1.00 . A A . 78 HIS HB3 1 1
11 15152 1 1 78 HIS HD1 H 2.387 10.253 -0.693 1.00 . A A . 78 HIS HD1 1 1
11 15153 1 1 78 HIS HD2 H 1.624 6.729 1.480 1.00 . A A . 78 HIS HD2 1 1
11 15154 1 1 78 HIS HE1 H 0.402 10.713 0.791 1.00 . A A . 78 HIS HE1 1 1
11 15155 1 1 78 HIS N N 2.107 5.620 -1.068 1.00 . A A . 78 HIS N 1 1
11 15156 1 1 78 HIS ND1 N 1.969 9.576 -0.075 1.00 . A A . 78 HIS ND1 1 1
11 15157 1 1 78 HIS NE2 N 0.643 8.698 1.466 1.00 . A A . 78 HIS NE2 1 1
11 15158 1 1 78 HIS O O 4.340 6.101 1.540 1.00 . A A . 78 HIS O 1 1
11 15159 1 1 79 ALA C C 5.804 2.705 1.242 1.00 . A A . 79 ALA C 1 1
11 15160 1 1 79 ALA CA C 4.499 3.327 1.735 1.00 . A A . 79 ALA CA 1 1
11 15161 1 1 79 ALA CB C 3.524 2.266 2.234 1.00 . A A . 79 ALA CB 1 1
11 15162 1 1 79 ALA H H 3.526 3.586 -0.153 1.00 . A A . 79 ALA H 1 1
11 15163 1 1 79 ALA HA H 4.741 3.956 2.594 1.00 . A A . 79 ALA HA 1 1
11 15164 1 1 79 ALA HB1 H 2.588 2.737 2.533 1.00 . A A . 79 ALA HB1 1 1
11 15165 1 1 79 ALA HB2 H 3.323 1.543 1.447 1.00 . A A . 79 ALA HB2 1 1
11 15166 1 1 79 ALA HB3 H 3.964 1.764 3.096 1.00 . A A . 79 ALA HB3 1 1
11 15167 1 1 79 ALA N N 3.876 4.090 0.657 1.00 . A A . 79 ALA N 1 1
11 15168 1 1 79 ALA O O 5.934 2.409 0.055 1.00 . A A . 79 ALA O 1 1
11 15169 1 1 80 TYR C C 8.031 0.443 2.458 1.00 . A A . 80 TYR C 1 1
11 15170 1 1 80 TYR CA C 8.039 1.859 1.879 1.00 . A A . 80 TYR CA 1 1
11 15171 1 1 80 TYR CB C 9.152 2.651 2.554 1.00 . A A . 80 TYR CB 1 1
11 15172 1 1 80 TYR CD1 C 10.214 4.156 0.839 1.00 . A A . 80 TYR CD1 1 1
11 15173 1 1 80 TYR CD2 C 8.666 5.131 2.444 1.00 . A A . 80 TYR CD2 1 1
11 15174 1 1 80 TYR CE1 C 10.345 5.402 0.209 1.00 . A A . 80 TYR CE1 1 1
11 15175 1 1 80 TYR CE2 C 8.825 6.386 1.833 1.00 . A A . 80 TYR CE2 1 1
11 15176 1 1 80 TYR CG C 9.369 4.018 1.952 1.00 . A A . 80 TYR CG 1 1
11 15177 1 1 80 TYR CZ C 9.671 6.523 0.719 1.00 . A A . 80 TYR CZ 1 1
11 15178 1 1 80 TYR H H 6.575 2.782 3.112 1.00 . A A . 80 TYR H 1 1
11 15179 1 1 80 TYR HA H 8.259 1.860 0.805 1.00 . A A . 80 TYR HA 1 1
11 15180 1 1 80 TYR HB2 H 8.950 2.749 3.620 1.00 . A A . 80 TYR HB2 1 1
11 15181 1 1 80 TYR HB3 H 10.059 2.059 2.436 1.00 . A A . 80 TYR HB3 1 1
11 15182 1 1 80 TYR HD1 H 10.750 3.298 0.465 1.00 . A A . 80 TYR HD1 1 1
11 15183 1 1 80 TYR HD2 H 7.999 5.025 3.289 1.00 . A A . 80 TYR HD2 1 1
11 15184 1 1 80 TYR HE1 H 10.968 5.494 -0.665 1.00 . A A . 80 TYR HE1 1 1
11 15185 1 1 80 TYR HE2 H 8.284 7.234 2.223 1.00 . A A . 80 TYR HE2 1 1
11 15186 1 1 80 TYR HH H 9.254 8.412 0.490 1.00 . A A . 80 TYR HH 1 1
11 15187 1 1 80 TYR N N 6.756 2.497 2.153 1.00 . A A . 80 TYR N 1 1
11 15188 1 1 80 TYR O O 7.746 0.277 3.643 1.00 . A A . 80 TYR O 1 1
11 15189 1 1 80 TYR OH O 9.822 7.735 0.113 1.00 . A A . 80 TYR OH 1 1
11 15190 1 1 81 PRO C C 9.608 -2.234 2.953 1.00 . A A . 81 PRO C 1 1
11 15191 1 1 81 PRO CA C 8.354 -1.960 2.128 1.00 . A A . 81 PRO CA 1 1
11 15192 1 1 81 PRO CB C 8.298 -2.829 0.875 1.00 . A A . 81 PRO CB 1 1
11 15193 1 1 81 PRO CD C 8.620 -0.483 0.245 1.00 . A A . 81 PRO CD 1 1
11 15194 1 1 81 PRO CG C 8.671 -1.904 -0.283 1.00 . A A . 81 PRO CG 1 1
11 15195 1 1 81 PRO HA H 7.479 -2.160 2.736 1.00 . A A . 81 PRO HA 1 1
11 15196 1 1 81 PRO HB2 H 8.979 -3.675 0.927 1.00 . A A . 81 PRO HB2 1 1
11 15197 1 1 81 PRO HB3 H 7.276 -3.184 0.741 1.00 . A A . 81 PRO HB3 1 1
11 15198 1 1 81 PRO HD2 H 9.573 0.015 0.063 1.00 . A A . 81 PRO HD2 1 1
11 15199 1 1 81 PRO HD3 H 7.823 0.051 -0.274 1.00 . A A . 81 PRO HD3 1 1
11 15200 1 1 81 PRO HG2 H 9.660 -2.122 -0.698 1.00 . A A . 81 PRO HG2 1 1
11 15201 1 1 81 PRO HG3 H 7.902 -1.968 -1.039 1.00 . A A . 81 PRO HG3 1 1
11 15202 1 1 81 PRO N N 8.332 -0.586 1.660 1.00 . A A . 81 PRO N 1 1
11 15203 1 1 81 PRO O O 10.715 -2.135 2.436 1.00 . A A . 81 PRO O 1 1
11 15204 1 1 82 THR C C 11.002 -4.326 5.088 1.00 . A A . 82 THR C 1 1
11 15205 1 1 82 THR CA C 10.576 -2.856 5.115 1.00 . A A . 82 THR CA 1 1
11 15206 1 1 82 THR CB C 10.211 -2.382 6.528 1.00 . A A . 82 THR CB 1 1
11 15207 1 1 82 THR CG2 C 10.348 -0.861 6.625 1.00 . A A . 82 THR CG2 1 1
11 15208 1 1 82 THR H H 8.528 -2.712 4.626 1.00 . A A . 82 THR H 1 1
11 15209 1 1 82 THR HA H 11.446 -2.281 4.793 1.00 . A A . 82 THR HA 1 1
11 15210 1 1 82 THR HB H 10.906 -2.834 7.238 1.00 . A A . 82 THR HB 1 1
11 15211 1 1 82 THR HG1 H 8.617 -3.562 6.491 1.00 . A A . 82 THR HG1 1 1
11 15212 1 1 82 THR HG21 H 9.698 -0.375 5.896 1.00 . A A . 82 THR HG21 1 1
11 15213 1 1 82 THR HG22 H 10.067 -0.531 7.625 1.00 . A A . 82 THR HG22 1 1
11 15214 1 1 82 THR HG23 H 11.381 -0.565 6.435 1.00 . A A . 82 THR HG23 1 1
11 15215 1 1 82 THR N N 9.450 -2.605 4.226 1.00 . A A . 82 THR N 1 1
11 15216 1 1 82 THR O O 12.090 -4.662 5.556 1.00 . A A . 82 THR O 1 1
11 15217 1 1 82 THR OG1 O 8.870 -2.705 6.858 1.00 . A A . 82 THR OG1 1 1
11 15218 1 1 83 SER C C 9.541 -7.124 3.239 1.00 . A A . 83 SER C 1 1
11 15219 1 1 83 SER CA C 10.458 -6.622 4.347 1.00 . A A . 83 SER CA 1 1
11 15220 1 1 83 SER CB C 10.234 -7.403 5.653 1.00 . A A . 83 SER CB 1 1
11 15221 1 1 83 SER H H 9.306 -4.894 4.115 1.00 . A A . 83 SER H 1 1
11 15222 1 1 83 SER HA H 11.478 -6.732 3.986 1.00 . A A . 83 SER HA 1 1
11 15223 1 1 83 SER HB2 H 9.188 -7.300 5.951 1.00 . A A . 83 SER HB2 1 1
11 15224 1 1 83 SER HB3 H 10.446 -8.464 5.506 1.00 . A A . 83 SER HB3 1 1
11 15225 1 1 83 SER HG H 11.687 -6.277 6.329 1.00 . A A . 83 SER HG 1 1
11 15226 1 1 83 SER N N 10.162 -5.213 4.550 1.00 . A A . 83 SER N 1 1
11 15227 1 1 83 SER O O 8.800 -6.329 2.660 1.00 . A A . 83 SER O 1 1
11 15228 1 1 83 SER OG O 11.060 -6.916 6.696 1.00 . A A . 83 SER OG 1 1
11 15229 1 1 84 ASP C C 7.191 -8.781 3.086 1.00 . A A . 84 ASP C 1 1
11 15230 1 1 84 ASP CA C 8.460 -9.090 2.290 1.00 . A A . 84 ASP CA 1 1
11 15231 1 1 84 ASP CB C 8.735 -10.597 2.194 1.00 . A A . 84 ASP CB 1 1
11 15232 1 1 84 ASP CG C 9.065 -11.218 3.547 1.00 . A A . 84 ASP CG 1 1
11 15233 1 1 84 ASP H H 10.141 -9.064 3.510 1.00 . A A . 84 ASP H 1 1
11 15234 1 1 84 ASP HA H 8.358 -8.711 1.270 1.00 . A A . 84 ASP HA 1 1
11 15235 1 1 84 ASP HB2 H 7.860 -11.097 1.776 1.00 . A A . 84 ASP HB2 1 1
11 15236 1 1 84 ASP HB3 H 9.583 -10.769 1.532 1.00 . A A . 84 ASP HB3 1 1
11 15237 1 1 84 ASP N N 9.564 -8.427 2.957 1.00 . A A . 84 ASP N 1 1
11 15238 1 1 84 ASP O O 7.196 -8.771 4.318 1.00 . A A . 84 ASP O 1 1
11 15239 1 1 84 ASP OD1 O 10.049 -10.731 4.152 1.00 . A A . 84 ASP OD1 1 1
11 15240 1 1 84 ASP OD2 O 8.348 -12.165 3.932 1.00 . A A . 84 ASP OD2 1 1
11 15241 1 1 85 VAL C C 3.718 -8.267 2.053 1.00 . A A . 85 VAL C 1 1
11 15242 1 1 85 VAL CA C 4.895 -7.925 2.956 1.00 . A A . 85 VAL CA 1 1
11 15243 1 1 85 VAL CB C 5.042 -6.420 3.280 1.00 . A A . 85 VAL CB 1 1
11 15244 1 1 85 VAL CG1 C 5.527 -5.611 2.070 1.00 . A A . 85 VAL CG1 1 1
11 15245 1 1 85 VAL CG2 C 3.766 -5.778 3.829 1.00 . A A . 85 VAL CG2 1 1
11 15246 1 1 85 VAL H H 6.200 -8.451 1.366 1.00 . A A . 85 VAL H 1 1
11 15247 1 1 85 VAL HA H 4.709 -8.484 3.870 1.00 . A A . 85 VAL HA 1 1
11 15248 1 1 85 VAL HB H 5.786 -6.324 4.072 1.00 . A A . 85 VAL HB 1 1
11 15249 1 1 85 VAL HG11 H 5.347 -6.171 1.158 1.00 . A A . 85 VAL HG11 1 1
11 15250 1 1 85 VAL HG12 H 5.008 -4.657 1.997 1.00 . A A . 85 VAL HG12 1 1
11 15251 1 1 85 VAL HG13 H 6.592 -5.414 2.157 1.00 . A A . 85 VAL HG13 1 1
11 15252 1 1 85 VAL HG21 H 3.310 -6.416 4.565 1.00 . A A . 85 VAL HG21 1 1
11 15253 1 1 85 VAL HG22 H 4.028 -4.867 4.356 1.00 . A A . 85 VAL HG22 1 1
11 15254 1 1 85 VAL HG23 H 3.052 -5.565 3.034 1.00 . A A . 85 VAL HG23 1 1
11 15255 1 1 85 VAL N N 6.126 -8.429 2.371 1.00 . A A . 85 VAL N 1 1
11 15256 1 1 85 VAL O O 3.862 -8.378 0.834 1.00 . A A . 85 VAL O 1 1
11 15257 1 1 86 VAL C C 0.274 -7.920 2.428 1.00 . A A . 86 VAL C 1 1
11 15258 1 1 86 VAL CA C 1.347 -8.894 1.993 1.00 . A A . 86 VAL CA 1 1
11 15259 1 1 86 VAL CB C 0.967 -10.336 2.361 1.00 . A A . 86 VAL CB 1 1
11 15260 1 1 86 VAL CG1 C -0.266 -10.777 1.560 1.00 . A A . 86 VAL CG1 1 1
11 15261 1 1 86 VAL CG2 C 2.126 -11.296 2.055 1.00 . A A . 86 VAL CG2 1 1
11 15262 1 1 86 VAL H H 2.480 -8.308 3.670 1.00 . A A . 86 VAL H 1 1
11 15263 1 1 86 VAL HA H 1.479 -8.820 0.915 1.00 . A A . 86 VAL HA 1 1
11 15264 1 1 86 VAL HB H 0.726 -10.380 3.425 1.00 . A A . 86 VAL HB 1 1
11 15265 1 1 86 VAL HG11 H -0.098 -10.591 0.509 1.00 . A A . 86 VAL HG11 1 1
11 15266 1 1 86 VAL HG12 H -0.460 -11.838 1.711 1.00 . A A . 86 VAL HG12 1 1
11 15267 1 1 86 VAL HG13 H -1.152 -10.213 1.833 1.00 . A A . 86 VAL HG13 1 1
11 15268 1 1 86 VAL HG21 H 2.427 -11.197 1.012 1.00 . A A . 86 VAL HG21 1 1
11 15269 1 1 86 VAL HG22 H 2.981 -11.080 2.695 1.00 . A A . 86 VAL HG22 1 1
11 15270 1 1 86 VAL HG23 H 1.814 -12.324 2.238 1.00 . A A . 86 VAL HG23 1 1
11 15271 1 1 86 VAL N N 2.559 -8.489 2.671 1.00 . A A . 86 VAL N 1 1
11 15272 1 1 86 VAL O O 0.033 -7.756 3.624 1.00 . A A . 86 VAL O 1 1
11 15273 1 1 87 ILE C C -2.478 -6.547 0.596 1.00 . A A . 87 ILE C 1 1
11 15274 1 1 87 ILE CA C -1.408 -6.313 1.668 1.00 . A A . 87 ILE CA 1 1
11 15275 1 1 87 ILE CB C -0.777 -4.905 1.718 1.00 . A A . 87 ILE CB 1 1
11 15276 1 1 87 ILE CD1 C -1.906 -3.474 0.048 1.00 . A A . 87 ILE CD1 1 1
11 15277 1 1 87 ILE CG1 C -1.780 -3.765 1.535 1.00 . A A . 87 ILE CG1 1 1
11 15278 1 1 87 ILE CG2 C 0.457 -4.694 0.833 1.00 . A A . 87 ILE CG2 1 1
11 15279 1 1 87 ILE H H -0.063 -7.374 0.491 1.00 . A A . 87 ILE H 1 1
11 15280 1 1 87 ILE HA H -1.859 -6.520 2.631 1.00 . A A . 87 ILE HA 1 1
11 15281 1 1 87 ILE HB H -0.362 -4.810 2.701 1.00 . A A . 87 ILE HB 1 1
11 15282 1 1 87 ILE HD11 H -1.885 -4.405 -0.502 1.00 . A A . 87 ILE HD11 1 1
11 15283 1 1 87 ILE HD12 H -2.832 -2.968 -0.170 1.00 . A A . 87 ILE HD12 1 1
11 15284 1 1 87 ILE HD13 H -1.068 -2.855 -0.254 1.00 . A A . 87 ILE HD13 1 1
11 15285 1 1 87 ILE HG12 H -2.745 -4.025 1.960 1.00 . A A . 87 ILE HG12 1 1
11 15286 1 1 87 ILE HG13 H -1.418 -2.867 2.032 1.00 . A A . 87 ILE HG13 1 1
11 15287 1 1 87 ILE HG21 H 0.228 -4.981 -0.185 1.00 . A A . 87 ILE HG21 1 1
11 15288 1 1 87 ILE HG22 H 0.740 -3.641 0.863 1.00 . A A . 87 ILE HG22 1 1
11 15289 1 1 87 ILE HG23 H 1.299 -5.287 1.189 1.00 . A A . 87 ILE HG23 1 1
11 15290 1 1 87 ILE N N -0.354 -7.268 1.456 1.00 . A A . 87 ILE N 1 1
11 15291 1 1 87 ILE O O -2.163 -7.042 -0.483 1.00 . A A . 87 ILE O 1 1
11 15292 1 1 88 GLU C C -5.059 -4.749 -0.558 1.00 . A A . 88 GLU C 1 1
11 15293 1 1 88 GLU CA C -4.815 -6.181 -0.108 1.00 . A A . 88 GLU CA 1 1
11 15294 1 1 88 GLU CB C -6.134 -6.668 0.483 1.00 . A A . 88 GLU CB 1 1
11 15295 1 1 88 GLU CD C -7.523 -8.074 1.989 1.00 . A A . 88 GLU CD 1 1
11 15296 1 1 88 GLU CG C -6.157 -7.944 1.308 1.00 . A A . 88 GLU CG 1 1
11 15297 1 1 88 GLU H H -3.924 -5.869 1.816 1.00 . A A . 88 GLU H 1 1
11 15298 1 1 88 GLU HA H -4.569 -6.776 -0.974 1.00 . A A . 88 GLU HA 1 1
11 15299 1 1 88 GLU HB2 H -6.447 -5.897 1.170 1.00 . A A . 88 GLU HB2 1 1
11 15300 1 1 88 GLU HB3 H -6.861 -6.758 -0.326 1.00 . A A . 88 GLU HB3 1 1
11 15301 1 1 88 GLU HG2 H -5.954 -8.800 0.670 1.00 . A A . 88 GLU HG2 1 1
11 15302 1 1 88 GLU HG3 H -5.387 -7.867 2.069 1.00 . A A . 88 GLU HG3 1 1
11 15303 1 1 88 GLU N N -3.737 -6.205 0.876 1.00 . A A . 88 GLU N 1 1
11 15304 1 1 88 GLU O O -5.434 -3.924 0.261 1.00 . A A . 88 GLU O 1 1
11 15305 1 1 88 GLU OE1 O -8.536 -7.732 1.331 1.00 . A A . 88 GLU OE1 1 1
11 15306 1 1 88 GLU OE2 O -7.537 -8.419 3.189 1.00 . A A . 88 GLU OE2 1 1
11 15307 1 1 89 THR C C -6.682 -2.870 -2.539 1.00 . A A . 89 THR C 1 1
11 15308 1 1 89 THR CA C -5.176 -3.088 -2.327 1.00 . A A . 89 THR CA 1 1
11 15309 1 1 89 THR CB C -4.347 -2.883 -3.595 1.00 . A A . 89 THR CB 1 1
11 15310 1 1 89 THR CG2 C -2.888 -2.656 -3.201 1.00 . A A . 89 THR CG2 1 1
11 15311 1 1 89 THR H H -4.687 -5.166 -2.492 1.00 . A A . 89 THR H 1 1
11 15312 1 1 89 THR HA H -4.853 -2.347 -1.594 1.00 . A A . 89 THR HA 1 1
11 15313 1 1 89 THR HB H -4.680 -2.005 -4.147 1.00 . A A . 89 THR HB 1 1
11 15314 1 1 89 THR HG1 H -5.347 -4.313 -4.489 1.00 . A A . 89 THR HG1 1 1
11 15315 1 1 89 THR HG21 H -2.516 -3.517 -2.652 1.00 . A A . 89 THR HG21 1 1
11 15316 1 1 89 THR HG22 H -2.281 -2.516 -4.090 1.00 . A A . 89 THR HG22 1 1
11 15317 1 1 89 THR HG23 H -2.805 -1.763 -2.581 1.00 . A A . 89 THR HG23 1 1
11 15318 1 1 89 THR N N -4.902 -4.433 -1.833 1.00 . A A . 89 THR N 1 1
11 15319 1 1 89 THR O O -7.470 -3.797 -2.376 1.00 . A A . 89 THR O 1 1
11 15320 1 1 89 THR OG1 O -4.428 -4.045 -4.397 1.00 . A A . 89 THR OG1 1 1
11 15321 1 1 90 HIS C C -9.298 -1.191 -1.917 1.00 . A A . 90 HIS C 1 1
11 15322 1 1 90 HIS CA C -8.445 -1.228 -3.190 1.00 . A A . 90 HIS CA 1 1
11 15323 1 1 90 HIS CB C -9.119 -2.083 -4.284 1.00 . A A . 90 HIS CB 1 1
11 15324 1 1 90 HIS CD2 C -9.064 -2.393 -6.820 1.00 . A A . 90 HIS CD2 1 1
11 15325 1 1 90 HIS CE1 C -6.903 -2.514 -7.168 1.00 . A A . 90 HIS CE1 1 1
11 15326 1 1 90 HIS CG C -8.432 -2.164 -5.628 1.00 . A A . 90 HIS CG 1 1
11 15327 1 1 90 HIS H H -6.369 -0.914 -2.936 1.00 . A A . 90 HIS H 1 1
11 15328 1 1 90 HIS HA H -8.406 -0.204 -3.547 1.00 . A A . 90 HIS HA 1 1
11 15329 1 1 90 HIS HB2 H -9.264 -3.103 -3.927 1.00 . A A . 90 HIS HB2 1 1
11 15330 1 1 90 HIS HB3 H -10.111 -1.664 -4.460 1.00 . A A . 90 HIS HB3 1 1
11 15331 1 1 90 HIS HD1 H -6.349 -2.009 -5.216 1.00 . A A . 90 HIS HD1 1 1
11 15332 1 1 90 HIS HD2 H -10.132 -2.453 -6.972 1.00 . A A . 90 HIS HD2 1 1
11 15333 1 1 90 HIS HE1 H -5.939 -2.607 -7.646 1.00 . A A . 90 HIS HE1 1 1
11 15334 1 1 90 HIS N N -7.069 -1.643 -2.911 1.00 . A A . 90 HIS N 1 1
11 15335 1 1 90 HIS ND1 N -7.080 -2.232 -5.868 1.00 . A A . 90 HIS ND1 1 1
11 15336 1 1 90 HIS NE2 N -8.086 -2.619 -7.790 1.00 . A A . 90 HIS NE2 1 1
11 15337 1 1 90 HIS O O -10.326 -1.858 -1.844 1.00 . A A . 90 HIS O 1 1
11 15338 1 1 91 LYS C C -9.888 1.044 0.848 1.00 . A A . 91 LYS C 1 1
11 15339 1 1 91 LYS CA C -9.523 -0.369 0.399 1.00 . A A . 91 LYS CA 1 1
11 15340 1 1 91 LYS CB C -8.628 -1.068 1.420 1.00 . A A . 91 LYS CB 1 1
11 15341 1 1 91 LYS CD C -9.476 -3.366 0.946 1.00 . A A . 91 LYS CD 1 1
11 15342 1 1 91 LYS CE C -9.253 -4.725 0.298 1.00 . A A . 91 LYS CE 1 1
11 15343 1 1 91 LYS CG C -8.256 -2.473 0.934 1.00 . A A . 91 LYS CG 1 1
11 15344 1 1 91 LYS H H -7.961 0.027 -0.989 1.00 . A A . 91 LYS H 1 1
11 15345 1 1 91 LYS HA H -10.478 -0.884 0.373 1.00 . A A . 91 LYS HA 1 1
11 15346 1 1 91 LYS HB2 H -7.728 -0.479 1.578 1.00 . A A . 91 LYS HB2 1 1
11 15347 1 1 91 LYS HB3 H -9.157 -1.133 2.369 1.00 . A A . 91 LYS HB3 1 1
11 15348 1 1 91 LYS HD2 H -9.712 -3.462 1.999 1.00 . A A . 91 LYS HD2 1 1
11 15349 1 1 91 LYS HD3 H -10.308 -2.913 0.433 1.00 . A A . 91 LYS HD3 1 1
11 15350 1 1 91 LYS HE2 H -9.497 -4.685 -0.771 1.00 . A A . 91 LYS HE2 1 1
11 15351 1 1 91 LYS HE3 H -8.206 -4.979 0.386 1.00 . A A . 91 LYS HE3 1 1
11 15352 1 1 91 LYS HG2 H -7.804 -2.464 -0.052 1.00 . A A . 91 LYS HG2 1 1
11 15353 1 1 91 LYS HG3 H -7.567 -2.915 1.634 1.00 . A A . 91 LYS HG3 1 1
11 15354 1 1 91 LYS HZ1 H -9.831 -5.703 1.982 1.00 . A A . 91 LYS HZ1 1 1
11 15355 1 1 91 LYS HZ2 H -11.064 -5.485 0.953 1.00 . A A . 91 LYS HZ2 1 1
11 15356 1 1 91 LYS HZ3 H -9.810 -6.679 0.729 1.00 . A A . 91 LYS HZ3 1 1
11 15357 1 1 91 LYS N N -8.871 -0.416 -0.911 1.00 . A A . 91 LYS N 1 1
11 15358 1 1 91 LYS NZ N -10.069 -5.728 1.007 1.00 . A A . 91 LYS NZ 1 1
11 15359 1 1 91 LYS O O -10.255 1.250 2.005 1.00 . A A . 91 LYS O 1 1
11 15360 1 1 92 GLU C C -11.652 3.360 0.762 1.00 . A A . 92 GLU C 1 1
11 15361 1 1 92 GLU CA C -10.258 3.369 0.124 1.00 . A A . 92 GLU CA 1 1
11 15362 1 1 92 GLU CB C -10.181 4.069 -1.242 1.00 . A A . 92 GLU CB 1 1
11 15363 1 1 92 GLU CD C -12.121 5.558 -1.889 1.00 . A A . 92 GLU CD 1 1
11 15364 1 1 92 GLU CG C -10.746 5.492 -1.244 1.00 . A A . 92 GLU CG 1 1
11 15365 1 1 92 GLU H H -9.561 1.730 -1.014 1.00 . A A . 92 GLU H 1 1
11 15366 1 1 92 GLU HA H -9.578 3.863 0.823 1.00 . A A . 92 GLU HA 1 1
11 15367 1 1 92 GLU HB2 H -9.131 4.124 -1.528 1.00 . A A . 92 GLU HB2 1 1
11 15368 1 1 92 GLU HB3 H -10.704 3.485 -2.002 1.00 . A A . 92 GLU HB3 1 1
11 15369 1 1 92 GLU HG2 H -10.804 5.884 -0.229 1.00 . A A . 92 GLU HG2 1 1
11 15370 1 1 92 GLU HG3 H -10.097 6.127 -1.846 1.00 . A A . 92 GLU HG3 1 1
11 15371 1 1 92 GLU N N -9.820 1.999 -0.079 1.00 . A A . 92 GLU N 1 1
11 15372 1 1 92 GLU O O -11.812 3.714 1.931 1.00 . A A . 92 GLU O 1 1
11 15373 1 1 92 GLU OE1 O -12.168 5.310 -3.113 1.00 . A A . 92 GLU OE1 1 1
11 15374 1 1 92 GLU OE2 O -13.085 5.835 -1.148 1.00 . A A . 92 GLU OE2 1 1
11 15375 1 1 93 GLU C C -14.291 1.640 1.512 1.00 . A A . 93 GLU C 1 1
11 15376 1 1 93 GLU CA C -14.017 2.790 0.517 1.00 . A A . 93 GLU CA 1 1
11 15377 1 1 93 GLU CB C -14.950 2.772 -0.708 1.00 . A A . 93 GLU CB 1 1
11 15378 1 1 93 GLU CD C -15.614 1.570 -2.856 1.00 . A A . 93 GLU CD 1 1
11 15379 1 1 93 GLU CG C -14.797 1.504 -1.568 1.00 . A A . 93 GLU CG 1 1
11 15380 1 1 93 GLU H H -12.475 2.590 -0.918 1.00 . A A . 93 GLU H 1 1
11 15381 1 1 93 GLU HA H -14.192 3.723 1.059 1.00 . A A . 93 GLU HA 1 1
11 15382 1 1 93 GLU HB2 H -15.988 2.851 -0.378 1.00 . A A . 93 GLU HB2 1 1
11 15383 1 1 93 GLU HB3 H -14.731 3.644 -1.329 1.00 . A A . 93 GLU HB3 1 1
11 15384 1 1 93 GLU HG2 H -13.756 1.345 -1.842 1.00 . A A . 93 GLU HG2 1 1
11 15385 1 1 93 GLU HG3 H -15.147 0.641 -1.004 1.00 . A A . 93 GLU HG3 1 1
11 15386 1 1 93 GLU N N -12.644 2.833 0.045 1.00 . A A . 93 GLU N 1 1
11 15387 1 1 93 GLU O O -15.432 1.198 1.630 1.00 . A A . 93 GLU O 1 1
11 15388 1 1 93 GLU OE1 O -16.763 2.058 -2.786 1.00 . A A . 93 GLU OE1 1 1
11 15389 1 1 93 GLU OE2 O -15.078 1.106 -3.886 1.00 . A A . 93 GLU OE2 1 1
11 15390 1 1 94 GLU C C -13.085 1.098 4.671 1.00 . A A . 94 GLU C 1 1
11 15391 1 1 94 GLU CA C -13.442 0.301 3.413 1.00 . A A . 94 GLU CA 1 1
11 15392 1 1 94 GLU CB C -12.561 -0.968 3.358 1.00 . A A . 94 GLU CB 1 1
11 15393 1 1 94 GLU CD C -12.216 -3.402 2.579 1.00 . A A . 94 GLU CD 1 1
11 15394 1 1 94 GLU CG C -12.968 -2.074 2.357 1.00 . A A . 94 GLU CG 1 1
11 15395 1 1 94 GLU H H -12.383 1.648 2.177 1.00 . A A . 94 GLU H 1 1
11 15396 1 1 94 GLU HA H -14.483 -0.003 3.520 1.00 . A A . 94 GLU HA 1 1
11 15397 1 1 94 GLU HB2 H -11.523 -0.692 3.189 1.00 . A A . 94 GLU HB2 1 1
11 15398 1 1 94 GLU HB3 H -12.641 -1.403 4.352 1.00 . A A . 94 GLU HB3 1 1
11 15399 1 1 94 GLU HG2 H -14.035 -2.272 2.465 1.00 . A A . 94 GLU HG2 1 1
11 15400 1 1 94 GLU HG3 H -12.790 -1.720 1.341 1.00 . A A . 94 GLU HG3 1 1
11 15401 1 1 94 GLU N N -13.271 1.171 2.251 1.00 . A A . 94 GLU N 1 1
11 15402 1 1 94 GLU O O -13.764 0.983 5.688 1.00 . A A . 94 GLU O 1 1
11 15403 1 1 94 GLU OE1 O -11.637 -3.574 3.679 1.00 . A A . 94 GLU OE1 1 1
11 15404 1 1 94 GLU OE2 O -12.159 -4.241 1.646 1.00 . A A . 94 GLU OE2 1 1
11 15405 1 1 95 ILE C C -12.245 3.650 6.327 1.00 . A A . 95 ILE C 1 1
11 15406 1 1 95 ILE CA C -11.417 2.465 5.824 1.00 . A A . 95 ILE CA 1 1
11 15407 1 1 95 ILE CB C -9.920 2.765 5.629 1.00 . A A . 95 ILE CB 1 1
11 15408 1 1 95 ILE CD1 C -8.264 4.271 4.388 1.00 . A A . 95 ILE CD1 1 1
11 15409 1 1 95 ILE CG1 C -9.697 3.779 4.506 1.00 . A A . 95 ILE CG1 1 1
11 15410 1 1 95 ILE CG2 C -9.190 1.448 5.350 1.00 . A A . 95 ILE CG2 1 1
11 15411 1 1 95 ILE H H -11.391 1.850 3.806 1.00 . A A . 95 ILE H 1 1
11 15412 1 1 95 ILE HA H -11.473 1.732 6.613 1.00 . A A . 95 ILE HA 1 1
11 15413 1 1 95 ILE HB H -9.514 3.163 6.558 1.00 . A A . 95 ILE HB 1 1
11 15414 1 1 95 ILE HD11 H -7.565 3.442 4.342 1.00 . A A . 95 ILE HD11 1 1
11 15415 1 1 95 ILE HD12 H -8.203 4.842 3.463 1.00 . A A . 95 ILE HD12 1 1
11 15416 1 1 95 ILE HD13 H -8.027 4.911 5.238 1.00 . A A . 95 ILE HD13 1 1
11 15417 1 1 95 ILE HG12 H -9.984 3.346 3.552 1.00 . A A . 95 ILE HG12 1 1
11 15418 1 1 95 ILE HG13 H -10.296 4.660 4.709 1.00 . A A . 95 ILE HG13 1 1
11 15419 1 1 95 ILE HG21 H -9.468 0.746 6.131 1.00 . A A . 95 ILE HG21 1 1
11 15420 1 1 95 ILE HG22 H -9.458 1.020 4.384 1.00 . A A . 95 ILE HG22 1 1
11 15421 1 1 95 ILE HG23 H -8.113 1.593 5.381 1.00 . A A . 95 ILE HG23 1 1
11 15422 1 1 95 ILE N N -11.969 1.837 4.636 1.00 . A A . 95 ILE N 1 1
11 15423 1 1 95 ILE O O -12.394 3.798 7.541 1.00 . A A . 95 ILE O 1 1
11 15424 1 1 96 VAL C C -14.959 5.284 6.119 1.00 . A A . 96 VAL C 1 1
11 15425 1 1 96 VAL CA C -13.514 5.679 5.798 1.00 . A A . 96 VAL CA 1 1
11 15426 1 1 96 VAL CB C -13.450 6.769 4.712 1.00 . A A . 96 VAL CB 1 1
11 15427 1 1 96 VAL CG1 C -12.015 7.277 4.512 1.00 . A A . 96 VAL CG1 1 1
11 15428 1 1 96 VAL CG2 C -14.022 6.310 3.363 1.00 . A A . 96 VAL CG2 1 1
11 15429 1 1 96 VAL H H -12.675 4.257 4.445 1.00 . A A . 96 VAL H 1 1
11 15430 1 1 96 VAL HA H -13.080 6.109 6.703 1.00 . A A . 96 VAL HA 1 1
11 15431 1 1 96 VAL HB H -14.051 7.612 5.061 1.00 . A A . 96 VAL HB 1 1
11 15432 1 1 96 VAL HG11 H -11.570 7.542 5.472 1.00 . A A . 96 VAL HG11 1 1
11 15433 1 1 96 VAL HG12 H -11.413 6.510 4.031 1.00 . A A . 96 VAL HG12 1 1
11 15434 1 1 96 VAL HG13 H -12.020 8.163 3.875 1.00 . A A . 96 VAL HG13 1 1
11 15435 1 1 96 VAL HG21 H -15.060 5.998 3.480 1.00 . A A . 96 VAL HG21 1 1
11 15436 1 1 96 VAL HG22 H -13.987 7.135 2.652 1.00 . A A . 96 VAL HG22 1 1
11 15437 1 1 96 VAL HG23 H -13.445 5.479 2.963 1.00 . A A . 96 VAL HG23 1 1
11 15438 1 1 96 VAL N N -12.737 4.500 5.423 1.00 . A A . 96 VAL N 1 1
11 15439 1 1 96 VAL O O -15.586 6.020 6.914 1.00 . A A . 96 VAL O 1 1
11 15440 1 1 96 VAL OXT O -15.421 4.270 5.550 1.00 . A A . 96 VAL OXT 1 1
11 15441 2 2 1 FES FE1 FE -3.362 10.984 -2.027 1.00 . B A . 97 FES FE1 1 1
11 15442 2 2 1 FES FE2 FE -2.406 8.673 -1.778 1.00 . B A . 97 FES FE2 1 1
11 15443 2 2 1 FES S1 S -1.985 10.395 -0.499 1.00 . B A . 97 FES S1 1 1
11 15444 2 2 1 FES S2 S -3.262 9.448 -3.548 1.00 . B A . 97 FES S2 1 1
12 15445 1 1 1 ALA C C 16.209 -5.055 -1.527 1.00 . A A . 1 ALA C 1 1
12 15446 1 1 1 ALA CA C 17.094 -4.398 -0.461 1.00 . A A . 1 ALA CA 1 1
12 15447 1 1 1 ALA CB C 16.583 -4.704 0.949 1.00 . A A . 1 ALA CB 1 1
12 15448 1 1 1 ALA H1 H 17.431 -2.521 0.242 1.00 . A A . 1 ALA H1 1 1
12 15449 1 1 1 ALA H2 H 16.445 -2.552 -0.994 1.00 . A A . 1 ALA H2 1 1
12 15450 1 1 1 ALA HA H 18.065 -4.856 -0.559 1.00 . A A . 1 ALA HA 1 1
12 15451 1 1 1 ALA HB1 H 17.237 -4.247 1.692 1.00 . A A . 1 ALA HB1 1 1
12 15452 1 1 1 ALA HB2 H 15.572 -4.324 1.075 1.00 . A A . 1 ALA HB2 1 1
12 15453 1 1 1 ALA HB3 H 16.576 -5.783 1.103 1.00 . A A . 1 ALA HB3 1 1
12 15454 1 1 1 ALA N N 17.320 -2.954 -0.676 1.00 . A A . 1 ALA N 1 1
12 15455 1 1 1 ALA O O 16.640 -6.028 -2.139 1.00 . A A . 1 ALA O 1 1
12 15456 1 1 2 THR C C 13.313 -6.298 -2.201 1.00 . A A . 2 THR C 1 1
12 15457 1 1 2 THR CA C 14.003 -5.021 -2.686 1.00 . A A . 2 THR CA 1 1
12 15458 1 1 2 THR CB C 14.588 -5.110 -4.102 1.00 . A A . 2 THR CB 1 1
12 15459 1 1 2 THR CG2 C 13.517 -5.470 -5.134 1.00 . A A . 2 THR CG2 1 1
12 15460 1 1 2 THR H H 14.716 -3.749 -1.153 1.00 . A A . 2 THR H 1 1
12 15461 1 1 2 THR HA H 13.238 -4.262 -2.731 1.00 . A A . 2 THR HA 1 1
12 15462 1 1 2 THR HB H 15.359 -5.873 -4.146 1.00 . A A . 2 THR HB 1 1
12 15463 1 1 2 THR HG1 H 14.486 -3.293 -4.847 1.00 . A A . 2 THR HG1 1 1
12 15464 1 1 2 THR HG21 H 12.681 -4.769 -5.079 1.00 . A A . 2 THR HG21 1 1
12 15465 1 1 2 THR HG22 H 13.948 -5.426 -6.136 1.00 . A A . 2 THR HG22 1 1
12 15466 1 1 2 THR HG23 H 13.158 -6.482 -4.950 1.00 . A A . 2 THR HG23 1 1
12 15467 1 1 2 THR N N 14.990 -4.546 -1.720 1.00 . A A . 2 THR N 1 1
12 15468 1 1 2 THR O O 13.868 -7.391 -2.301 1.00 . A A . 2 THR O 1 1
12 15469 1 1 2 THR OG1 O 15.162 -3.865 -4.438 1.00 . A A . 2 THR OG1 1 1
12 15470 1 1 3 TYR C C 10.182 -7.717 -1.842 1.00 . A A . 3 TYR C 1 1
12 15471 1 1 3 TYR CA C 11.365 -7.241 -1.015 1.00 . A A . 3 TYR CA 1 1
12 15472 1 1 3 TYR CB C 10.868 -6.781 0.354 1.00 . A A . 3 TYR CB 1 1
12 15473 1 1 3 TYR CD1 C 12.979 -7.292 1.665 1.00 . A A . 3 TYR CD1 1 1
12 15474 1 1 3 TYR CD2 C 12.039 -5.051 1.782 1.00 . A A . 3 TYR CD2 1 1
12 15475 1 1 3 TYR CE1 C 14.025 -6.895 2.517 1.00 . A A . 3 TYR CE1 1 1
12 15476 1 1 3 TYR CE2 C 13.058 -4.673 2.671 1.00 . A A . 3 TYR CE2 1 1
12 15477 1 1 3 TYR CG C 11.982 -6.369 1.296 1.00 . A A . 3 TYR CG 1 1
12 15478 1 1 3 TYR CZ C 14.049 -5.594 3.040 1.00 . A A . 3 TYR CZ 1 1
12 15479 1 1 3 TYR H H 11.643 -5.244 -1.714 1.00 . A A . 3 TYR H 1 1
12 15480 1 1 3 TYR HA H 12.027 -8.095 -0.868 1.00 . A A . 3 TYR HA 1 1
12 15481 1 1 3 TYR HB2 H 10.178 -5.950 0.210 1.00 . A A . 3 TYR HB2 1 1
12 15482 1 1 3 TYR HB3 H 10.290 -7.592 0.800 1.00 . A A . 3 TYR HB3 1 1
12 15483 1 1 3 TYR HD1 H 12.951 -8.306 1.295 1.00 . A A . 3 TYR HD1 1 1
12 15484 1 1 3 TYR HD2 H 11.287 -4.334 1.490 1.00 . A A . 3 TYR HD2 1 1
12 15485 1 1 3 TYR HE1 H 14.801 -7.597 2.784 1.00 . A A . 3 TYR HE1 1 1
12 15486 1 1 3 TYR HE2 H 13.050 -3.685 3.103 1.00 . A A . 3 TYR HE2 1 1
12 15487 1 1 3 TYR HH H 14.951 -4.315 4.188 1.00 . A A . 3 TYR HH 1 1
12 15488 1 1 3 TYR N N 12.091 -6.157 -1.670 1.00 . A A . 3 TYR N 1 1
12 15489 1 1 3 TYR O O 9.674 -6.995 -2.695 1.00 . A A . 3 TYR O 1 1
12 15490 1 1 3 TYR OH O 15.068 -5.210 3.859 1.00 . A A . 3 TYR OH 1 1
12 15491 1 1 4 ASN C C 7.331 -9.025 -1.545 1.00 . A A . 4 ASN C 1 1
12 15492 1 1 4 ASN CA C 8.609 -9.615 -2.130 1.00 . A A . 4 ASN CA 1 1
12 15493 1 1 4 ASN CB C 8.739 -11.107 -1.782 1.00 . A A . 4 ASN CB 1 1
12 15494 1 1 4 ASN CG C 7.591 -11.965 -2.295 1.00 . A A . 4 ASN CG 1 1
12 15495 1 1 4 ASN H H 10.165 -9.443 -0.797 1.00 . A A . 4 ASN H 1 1
12 15496 1 1 4 ASN HA H 8.637 -9.487 -3.212 1.00 . A A . 4 ASN HA 1 1
12 15497 1 1 4 ASN HB2 H 9.666 -11.493 -2.215 1.00 . A A . 4 ASN HB2 1 1
12 15498 1 1 4 ASN HB3 H 8.793 -11.229 -0.696 1.00 . A A . 4 ASN HB3 1 1
12 15499 1 1 4 ASN HD21 H 6.935 -10.516 -3.578 1.00 . A A . 4 ASN HD21 1 1
12 15500 1 1 4 ASN HD22 H 6.138 -12.089 -3.674 1.00 . A A . 4 ASN HD22 1 1
12 15501 1 1 4 ASN N N 9.745 -8.943 -1.555 1.00 . A A . 4 ASN N 1 1
12 15502 1 1 4 ASN ND2 N 6.830 -11.459 -3.255 1.00 . A A . 4 ASN ND2 1 1
12 15503 1 1 4 ASN O O 6.982 -9.304 -0.399 1.00 . A A . 4 ASN O 1 1
12 15504 1 1 4 ASN OD1 O 7.432 -13.097 -1.856 1.00 . A A . 4 ASN OD1 1 1
12 15505 1 1 5 VAL C C 4.229 -8.196 -2.746 1.00 . A A . 5 VAL C 1 1
12 15506 1 1 5 VAL CA C 5.385 -7.599 -1.945 1.00 . A A . 5 VAL CA 1 1
12 15507 1 1 5 VAL CB C 5.446 -6.074 -2.098 1.00 . A A . 5 VAL CB 1 1
12 15508 1 1 5 VAL CG1 C 4.153 -5.473 -1.526 1.00 . A A . 5 VAL CG1 1 1
12 15509 1 1 5 VAL CG2 C 6.684 -5.515 -1.384 1.00 . A A . 5 VAL CG2 1 1
12 15510 1 1 5 VAL H H 7.013 -7.990 -3.259 1.00 . A A . 5 VAL H 1 1
12 15511 1 1 5 VAL HA H 5.217 -7.783 -0.890 1.00 . A A . 5 VAL HA 1 1
12 15512 1 1 5 VAL HB H 5.526 -5.804 -3.153 1.00 . A A . 5 VAL HB 1 1
12 15513 1 1 5 VAL HG11 H 3.663 -6.153 -0.832 1.00 . A A . 5 VAL HG11 1 1
12 15514 1 1 5 VAL HG12 H 4.371 -4.553 -0.991 1.00 . A A . 5 VAL HG12 1 1
12 15515 1 1 5 VAL HG13 H 3.463 -5.268 -2.342 1.00 . A A . 5 VAL HG13 1 1
12 15516 1 1 5 VAL HG21 H 6.810 -5.981 -0.411 1.00 . A A . 5 VAL HG21 1 1
12 15517 1 1 5 VAL HG22 H 7.572 -5.718 -1.980 1.00 . A A . 5 VAL HG22 1 1
12 15518 1 1 5 VAL HG23 H 6.589 -4.438 -1.258 1.00 . A A . 5 VAL HG23 1 1
12 15519 1 1 5 VAL N N 6.645 -8.206 -2.338 1.00 . A A . 5 VAL N 1 1
12 15520 1 1 5 VAL O O 4.127 -7.947 -3.950 1.00 . A A . 5 VAL O 1 1
12 15521 1 1 6 LYS C C 1.023 -8.274 -2.539 1.00 . A A . 6 LYS C 1 1
12 15522 1 1 6 LYS CA C 2.087 -9.350 -2.704 1.00 . A A . 6 LYS CA 1 1
12 15523 1 1 6 LYS CB C 1.612 -10.681 -2.149 1.00 . A A . 6 LYS CB 1 1
12 15524 1 1 6 LYS CD C -0.310 -12.327 -2.273 1.00 . A A . 6 LYS CD 1 1
12 15525 1 1 6 LYS CE C 0.675 -13.489 -2.390 1.00 . A A . 6 LYS CE 1 1
12 15526 1 1 6 LYS CG C 0.323 -11.087 -2.885 1.00 . A A . 6 LYS CG 1 1
12 15527 1 1 6 LYS H H 3.477 -9.208 -1.117 1.00 . A A . 6 LYS H 1 1
12 15528 1 1 6 LYS HA H 2.230 -9.518 -3.758 1.00 . A A . 6 LYS HA 1 1
12 15529 1 1 6 LYS HB2 H 2.394 -11.420 -2.307 1.00 . A A . 6 LYS HB2 1 1
12 15530 1 1 6 LYS HB3 H 1.466 -10.589 -1.081 1.00 . A A . 6 LYS HB3 1 1
12 15531 1 1 6 LYS HD2 H -0.593 -12.164 -1.237 1.00 . A A . 6 LYS HD2 1 1
12 15532 1 1 6 LYS HD3 H -1.219 -12.513 -2.838 1.00 . A A . 6 LYS HD3 1 1
12 15533 1 1 6 LYS HE2 H 1.287 -13.336 -3.276 1.00 . A A . 6 LYS HE2 1 1
12 15534 1 1 6 LYS HE3 H 1.347 -13.478 -1.526 1.00 . A A . 6 LYS HE3 1 1
12 15535 1 1 6 LYS HG2 H -0.439 -10.308 -2.876 1.00 . A A . 6 LYS HG2 1 1
12 15536 1 1 6 LYS HG3 H 0.559 -11.286 -3.933 1.00 . A A . 6 LYS HG3 1 1
12 15537 1 1 6 LYS HZ1 H -0.690 -14.668 -3.355 1.00 . A A . 6 LYS HZ1 1 1
12 15538 1 1 6 LYS HZ2 H 0.614 -15.506 -2.789 1.00 . A A . 6 LYS HZ2 1 1
12 15539 1 1 6 LYS HZ3 H -0.583 -15.004 -1.755 1.00 . A A . 6 LYS HZ3 1 1
12 15540 1 1 6 LYS N N 3.339 -8.955 -2.093 1.00 . A A . 6 LYS N 1 1
12 15541 1 1 6 LYS NZ N -0.038 -14.768 -2.571 1.00 . A A . 6 LYS NZ 1 1
12 15542 1 1 6 LYS O O 0.710 -7.864 -1.419 1.00 . A A . 6 LYS O 1 1
12 15543 1 1 7 LEU C C -1.941 -7.952 -4.078 1.00 . A A . 7 LEU C 1 1
12 15544 1 1 7 LEU CA C -0.763 -7.063 -3.723 1.00 . A A . 7 LEU CA 1 1
12 15545 1 1 7 LEU CB C -0.508 -5.941 -4.739 1.00 . A A . 7 LEU CB 1 1
12 15546 1 1 7 LEU CD1 C 0.824 -3.927 -5.406 1.00 . A A . 7 LEU CD1 1 1
12 15547 1 1 7 LEU CD2 C 0.740 -4.560 -2.995 1.00 . A A . 7 LEU CD2 1 1
12 15548 1 1 7 LEU CG C 0.736 -5.097 -4.426 1.00 . A A . 7 LEU CG 1 1
12 15549 1 1 7 LEU H H 0.672 -8.317 -4.557 1.00 . A A . 7 LEU H 1 1
12 15550 1 1 7 LEU HA H -1.014 -6.659 -2.763 1.00 . A A . 7 LEU HA 1 1
12 15551 1 1 7 LEU HB2 H -0.321 -6.393 -5.702 1.00 . A A . 7 LEU HB2 1 1
12 15552 1 1 7 LEU HB3 H -1.382 -5.307 -4.841 1.00 . A A . 7 LEU HB3 1 1
12 15553 1 1 7 LEU HD11 H 0.811 -4.293 -6.433 1.00 . A A . 7 LEU HD11 1 1
12 15554 1 1 7 LEU HD12 H -0.024 -3.271 -5.238 1.00 . A A . 7 LEU HD12 1 1
12 15555 1 1 7 LEU HD13 H 1.740 -3.357 -5.245 1.00 . A A . 7 LEU HD13 1 1
12 15556 1 1 7 LEU HD21 H -0.216 -4.097 -2.762 1.00 . A A . 7 LEU HD21 1 1
12 15557 1 1 7 LEU HD22 H 0.931 -5.382 -2.312 1.00 . A A . 7 LEU HD22 1 1
12 15558 1 1 7 LEU HD23 H 1.532 -3.823 -2.876 1.00 . A A . 7 LEU HD23 1 1
12 15559 1 1 7 LEU HG H 1.614 -5.723 -4.561 1.00 . A A . 7 LEU HG 1 1
12 15560 1 1 7 LEU N N 0.409 -7.905 -3.670 1.00 . A A . 7 LEU N 1 1
12 15561 1 1 7 LEU O O -1.957 -8.492 -5.180 1.00 . A A . 7 LEU O 1 1
12 15562 1 1 8 ILE C C -5.078 -7.926 -4.004 1.00 . A A . 8 ILE C 1 1
12 15563 1 1 8 ILE CA C -4.096 -8.907 -3.376 1.00 . A A . 8 ILE CA 1 1
12 15564 1 1 8 ILE CB C -4.574 -9.565 -2.070 1.00 . A A . 8 ILE CB 1 1
12 15565 1 1 8 ILE CD1 C -3.649 -10.782 -0.039 1.00 . A A . 8 ILE CD1 1 1
12 15566 1 1 8 ILE CG1 C -3.545 -10.582 -1.551 1.00 . A A . 8 ILE CG1 1 1
12 15567 1 1 8 ILE CG2 C -5.942 -10.241 -2.257 1.00 . A A . 8 ILE CG2 1 1
12 15568 1 1 8 ILE H H -2.825 -7.689 -2.237 1.00 . A A . 8 ILE H 1 1
12 15569 1 1 8 ILE HA H -3.934 -9.713 -4.083 1.00 . A A . 8 ILE HA 1 1
12 15570 1 1 8 ILE HB H -4.645 -8.803 -1.310 1.00 . A A . 8 ILE HB 1 1
12 15571 1 1 8 ILE HD11 H -4.654 -11.094 0.245 1.00 . A A . 8 ILE HD11 1 1
12 15572 1 1 8 ILE HD12 H -2.944 -11.553 0.269 1.00 . A A . 8 ILE HD12 1 1
12 15573 1 1 8 ILE HD13 H -3.402 -9.848 0.465 1.00 . A A . 8 ILE HD13 1 1
12 15574 1 1 8 ILE HG12 H -3.704 -11.533 -2.045 1.00 . A A . 8 ILE HG12 1 1
12 15575 1 1 8 ILE HG13 H -2.531 -10.245 -1.758 1.00 . A A . 8 ILE HG13 1 1
12 15576 1 1 8 ILE HG21 H -5.898 -10.952 -3.081 1.00 . A A . 8 ILE HG21 1 1
12 15577 1 1 8 ILE HG22 H -6.233 -10.771 -1.351 1.00 . A A . 8 ILE HG22 1 1
12 15578 1 1 8 ILE HG23 H -6.712 -9.499 -2.470 1.00 . A A . 8 ILE HG23 1 1
12 15579 1 1 8 ILE N N -2.881 -8.151 -3.143 1.00 . A A . 8 ILE N 1 1
12 15580 1 1 8 ILE O O -5.836 -7.240 -3.321 1.00 . A A . 8 ILE O 1 1
12 15581 1 1 9 THR C C -7.171 -7.742 -6.393 1.00 . A A . 9 THR C 1 1
12 15582 1 1 9 THR CA C -5.879 -6.971 -6.105 1.00 . A A . 9 THR CA 1 1
12 15583 1 1 9 THR CB C -5.189 -6.631 -7.419 1.00 . A A . 9 THR CB 1 1
12 15584 1 1 9 THR CG2 C -3.883 -5.861 -7.228 1.00 . A A . 9 THR CG2 1 1
12 15585 1 1 9 THR H H -4.295 -8.318 -5.843 1.00 . A A . 9 THR H 1 1
12 15586 1 1 9 THR HA H -6.060 -6.054 -5.554 1.00 . A A . 9 THR HA 1 1
12 15587 1 1 9 THR HB H -5.910 -6.027 -7.981 1.00 . A A . 9 THR HB 1 1
12 15588 1 1 9 THR HG1 H -5.560 -8.394 -8.209 1.00 . A A . 9 THR HG1 1 1
12 15589 1 1 9 THR HG21 H -3.202 -6.443 -6.604 1.00 . A A . 9 THR HG21 1 1
12 15590 1 1 9 THR HG22 H -3.417 -5.719 -8.202 1.00 . A A . 9 THR HG22 1 1
12 15591 1 1 9 THR HG23 H -4.074 -4.890 -6.782 1.00 . A A . 9 THR HG23 1 1
12 15592 1 1 9 THR N N -4.995 -7.805 -5.326 1.00 . A A . 9 THR N 1 1
12 15593 1 1 9 THR O O -7.106 -8.971 -6.491 1.00 . A A . 9 THR O 1 1
12 15594 1 1 9 THR OG1 O -4.797 -7.834 -8.052 1.00 . A A . 9 THR OG1 1 1
12 15595 1 1 10 PRO C C -9.530 -8.642 -8.091 1.00 . A A . 10 PRO C 1 1
12 15596 1 1 10 PRO CA C -9.594 -7.658 -6.919 1.00 . A A . 10 PRO CA 1 1
12 15597 1 1 10 PRO CB C -10.532 -6.493 -7.217 1.00 . A A . 10 PRO CB 1 1
12 15598 1 1 10 PRO CD C -8.441 -5.611 -6.549 1.00 . A A . 10 PRO CD 1 1
12 15599 1 1 10 PRO CG C -9.921 -5.327 -6.466 1.00 . A A . 10 PRO CG 1 1
12 15600 1 1 10 PRO HA H -9.960 -8.146 -6.020 1.00 . A A . 10 PRO HA 1 1
12 15601 1 1 10 PRO HB2 H -10.544 -6.262 -8.282 1.00 . A A . 10 PRO HB2 1 1
12 15602 1 1 10 PRO HB3 H -11.526 -6.672 -6.836 1.00 . A A . 10 PRO HB3 1 1
12 15603 1 1 10 PRO HD2 H -8.076 -5.122 -7.430 1.00 . A A . 10 PRO HD2 1 1
12 15604 1 1 10 PRO HD3 H -7.948 -5.189 -5.697 1.00 . A A . 10 PRO HD3 1 1
12 15605 1 1 10 PRO HG2 H -10.207 -4.386 -6.918 1.00 . A A . 10 PRO HG2 1 1
12 15606 1 1 10 PRO HG3 H -10.198 -5.353 -5.424 1.00 . A A . 10 PRO HG3 1 1
12 15607 1 1 10 PRO N N -8.305 -7.054 -6.610 1.00 . A A . 10 PRO N 1 1
12 15608 1 1 10 PRO O O -10.192 -9.676 -8.077 1.00 . A A . 10 PRO O 1 1
12 15609 1 1 11 ASP C C -7.990 -10.528 -9.851 1.00 . A A . 11 ASP C 1 1
12 15610 1 1 11 ASP CA C -8.350 -9.105 -10.252 1.00 . A A . 11 ASP CA 1 1
12 15611 1 1 11 ASP CB C -7.126 -8.446 -10.897 1.00 . A A . 11 ASP CB 1 1
12 15612 1 1 11 ASP CG C -7.512 -7.150 -11.586 1.00 . A A . 11 ASP CG 1 1
12 15613 1 1 11 ASP H H -8.232 -7.418 -9.037 1.00 . A A . 11 ASP H 1 1
12 15614 1 1 11 ASP HA H -9.177 -9.126 -10.963 1.00 . A A . 11 ASP HA 1 1
12 15615 1 1 11 ASP HB2 H -6.375 -8.211 -10.147 1.00 . A A . 11 ASP HB2 1 1
12 15616 1 1 11 ASP HB3 H -6.667 -9.140 -11.597 1.00 . A A . 11 ASP HB3 1 1
12 15617 1 1 11 ASP N N -8.706 -8.306 -9.087 1.00 . A A . 11 ASP N 1 1
12 15618 1 1 11 ASP O O -8.315 -11.490 -10.541 1.00 . A A . 11 ASP O 1 1
12 15619 1 1 11 ASP OD1 O -7.781 -6.197 -10.821 1.00 . A A . 11 ASP OD1 1 1
12 15620 1 1 11 ASP OD2 O -7.555 -7.148 -12.834 1.00 . A A . 11 ASP OD2 1 1
12 15621 1 1 12 GLY C C -5.430 -11.925 -7.913 1.00 . A A . 12 GLY C 1 1
12 15622 1 1 12 GLY CA C -6.944 -11.848 -8.057 1.00 . A A . 12 GLY CA 1 1
12 15623 1 1 12 GLY H H -7.152 -9.776 -8.186 1.00 . A A . 12 GLY H 1 1
12 15624 1 1 12 GLY HA2 H -7.413 -11.754 -7.080 1.00 . A A . 12 GLY HA2 1 1
12 15625 1 1 12 GLY HA3 H -7.327 -12.726 -8.575 1.00 . A A . 12 GLY HA3 1 1
12 15626 1 1 12 GLY N N -7.297 -10.622 -8.719 1.00 . A A . 12 GLY N 1 1
12 15627 1 1 12 GLY O O -4.806 -12.811 -8.492 1.00 . A A . 12 GLY O 1 1
12 15628 1 1 13 GLU C C -2.630 -10.417 -7.998 1.00 . A A . 13 GLU C 1 1
12 15629 1 1 13 GLU CA C -3.469 -10.840 -6.796 1.00 . A A . 13 GLU CA 1 1
12 15630 1 1 13 GLU CB C -2.918 -12.127 -6.186 1.00 . A A . 13 GLU CB 1 1
12 15631 1 1 13 GLU CD C -3.182 -13.947 -4.432 1.00 . A A . 13 GLU CD 1 1
12 15632 1 1 13 GLU CG C -3.555 -12.528 -4.853 1.00 . A A . 13 GLU CG 1 1
12 15633 1 1 13 GLU H H -5.495 -10.284 -6.777 1.00 . A A . 13 GLU H 1 1
12 15634 1 1 13 GLU HA H -3.364 -10.056 -6.053 1.00 . A A . 13 GLU HA 1 1
12 15635 1 1 13 GLU HB2 H -3.059 -12.909 -6.915 1.00 . A A . 13 GLU HB2 1 1
12 15636 1 1 13 GLU HB3 H -1.854 -11.998 -6.021 1.00 . A A . 13 GLU HB3 1 1
12 15637 1 1 13 GLU HG2 H -3.186 -11.839 -4.104 1.00 . A A . 13 GLU HG2 1 1
12 15638 1 1 13 GLU HG3 H -4.640 -12.455 -4.914 1.00 . A A . 13 GLU HG3 1 1
12 15639 1 1 13 GLU N N -4.878 -10.987 -7.134 1.00 . A A . 13 GLU N 1 1
12 15640 1 1 13 GLU O O -3.071 -10.474 -9.144 1.00 . A A . 13 GLU O 1 1
12 15641 1 1 13 GLU OE1 O -1.965 -14.208 -4.275 1.00 . A A . 13 GLU OE1 1 1
12 15642 1 1 13 GLU OE2 O -4.114 -14.746 -4.218 1.00 . A A . 13 GLU OE2 1 1
12 15643 1 1 14 VAL C C 0.983 -10.063 -8.315 1.00 . A A . 14 VAL C 1 1
12 15644 1 1 14 VAL CA C -0.429 -9.694 -8.759 1.00 . A A . 14 VAL CA 1 1
12 15645 1 1 14 VAL CB C -0.613 -8.240 -9.217 1.00 . A A . 14 VAL CB 1 1
12 15646 1 1 14 VAL CG1 C -0.513 -7.186 -8.120 1.00 . A A . 14 VAL CG1 1 1
12 15647 1 1 14 VAL CG2 C 0.328 -7.887 -10.365 1.00 . A A . 14 VAL CG2 1 1
12 15648 1 1 14 VAL H H -1.148 -9.859 -6.738 1.00 . A A . 14 VAL H 1 1
12 15649 1 1 14 VAL HA H -0.637 -10.328 -9.621 1.00 . A A . 14 VAL HA 1 1
12 15650 1 1 14 VAL HB H -1.637 -8.166 -9.565 1.00 . A A . 14 VAL HB 1 1
12 15651 1 1 14 VAL HG11 H -1.184 -7.468 -7.317 1.00 . A A . 14 VAL HG11 1 1
12 15652 1 1 14 VAL HG12 H 0.508 -7.078 -7.759 1.00 . A A . 14 VAL HG12 1 1
12 15653 1 1 14 VAL HG13 H -0.849 -6.228 -8.509 1.00 . A A . 14 VAL HG13 1 1
12 15654 1 1 14 VAL HG21 H 0.257 -8.634 -11.155 1.00 . A A . 14 VAL HG21 1 1
12 15655 1 1 14 VAL HG22 H 0.033 -6.920 -10.763 1.00 . A A . 14 VAL HG22 1 1
12 15656 1 1 14 VAL HG23 H 1.355 -7.835 -10.000 1.00 . A A . 14 VAL HG23 1 1
12 15657 1 1 14 VAL N N -1.394 -10.000 -7.714 1.00 . A A . 14 VAL N 1 1
12 15658 1 1 14 VAL O O 1.617 -10.919 -8.926 1.00 . A A . 14 VAL O 1 1
12 15659 1 1 15 GLU C C 3.881 -9.066 -7.419 1.00 . A A . 15 GLU C 1 1
12 15660 1 1 15 GLU CA C 2.731 -9.645 -6.596 1.00 . A A . 15 GLU CA 1 1
12 15661 1 1 15 GLU CB C 2.945 -11.123 -6.239 1.00 . A A . 15 GLU CB 1 1
12 15662 1 1 15 GLU CD C 4.208 -12.809 -4.842 1.00 . A A . 15 GLU CD 1 1
12 15663 1 1 15 GLU CG C 4.053 -11.340 -5.204 1.00 . A A . 15 GLU CG 1 1
12 15664 1 1 15 GLU H H 0.805 -8.776 -6.807 1.00 . A A . 15 GLU H 1 1
12 15665 1 1 15 GLU HA H 2.687 -9.050 -5.695 1.00 . A A . 15 GLU HA 1 1
12 15666 1 1 15 GLU HB2 H 2.019 -11.546 -5.851 1.00 . A A . 15 GLU HB2 1 1
12 15667 1 1 15 GLU HB3 H 3.226 -11.666 -7.139 1.00 . A A . 15 GLU HB3 1 1
12 15668 1 1 15 GLU HG2 H 5.001 -10.984 -5.607 1.00 . A A . 15 GLU HG2 1 1
12 15669 1 1 15 GLU HG3 H 3.844 -10.797 -4.287 1.00 . A A . 15 GLU HG3 1 1
12 15670 1 1 15 GLU N N 1.428 -9.449 -7.218 1.00 . A A . 15 GLU N 1 1
12 15671 1 1 15 GLU O O 3.875 -9.111 -8.647 1.00 . A A . 15 GLU O 1 1
12 15672 1 1 15 GLU OE1 O 3.171 -13.490 -4.694 1.00 . A A . 15 GLU OE1 1 1
12 15673 1 1 15 GLU OE2 O 5.382 -13.205 -4.680 1.00 . A A . 15 GLU OE2 1 1
12 15674 1 1 16 PHE C C 7.160 -7.687 -6.305 1.00 . A A . 16 PHE C 1 1
12 15675 1 1 16 PHE CA C 6.052 -7.904 -7.336 1.00 . A A . 16 PHE CA 1 1
12 15676 1 1 16 PHE CB C 5.720 -6.662 -8.168 1.00 . A A . 16 PHE CB 1 1
12 15677 1 1 16 PHE CD1 C 4.497 -5.409 -6.366 1.00 . A A . 16 PHE CD1 1 1
12 15678 1 1 16 PHE CD2 C 6.368 -4.334 -7.481 1.00 . A A . 16 PHE CD2 1 1
12 15679 1 1 16 PHE CE1 C 4.405 -4.328 -5.490 1.00 . A A . 16 PHE CE1 1 1
12 15680 1 1 16 PHE CE2 C 6.216 -3.217 -6.655 1.00 . A A . 16 PHE CE2 1 1
12 15681 1 1 16 PHE CG C 5.485 -5.418 -7.360 1.00 . A A . 16 PHE CG 1 1
12 15682 1 1 16 PHE CZ C 5.204 -3.191 -5.684 1.00 . A A . 16 PHE CZ 1 1
12 15683 1 1 16 PHE H H 4.815 -8.485 -5.708 1.00 . A A . 16 PHE H 1 1
12 15684 1 1 16 PHE HA H 6.440 -8.599 -8.052 1.00 . A A . 16 PHE HA 1 1
12 15685 1 1 16 PHE HB2 H 6.551 -6.484 -8.847 1.00 . A A . 16 PHE HB2 1 1
12 15686 1 1 16 PHE HB3 H 4.855 -6.843 -8.801 1.00 . A A . 16 PHE HB3 1 1
12 15687 1 1 16 PHE HD1 H 3.858 -6.257 -6.192 1.00 . A A . 16 PHE HD1 1 1
12 15688 1 1 16 PHE HD2 H 7.212 -4.363 -8.155 1.00 . A A . 16 PHE HD2 1 1
12 15689 1 1 16 PHE HE1 H 3.772 -4.450 -4.636 1.00 . A A . 16 PHE HE1 1 1
12 15690 1 1 16 PHE HE2 H 6.950 -2.440 -6.719 1.00 . A A . 16 PHE HE2 1 1
12 15691 1 1 16 PHE HZ H 5.106 -2.330 -5.044 1.00 . A A . 16 PHE HZ 1 1
12 15692 1 1 16 PHE N N 4.871 -8.496 -6.725 1.00 . A A . 16 PHE N 1 1
12 15693 1 1 16 PHE O O 7.010 -8.044 -5.133 1.00 . A A . 16 PHE O 1 1
12 15694 1 1 17 LYS C C 9.458 -5.283 -5.770 1.00 . A A . 17 LYS C 1 1
12 15695 1 1 17 LYS CA C 9.437 -6.799 -5.943 1.00 . A A . 17 LYS CA 1 1
12 15696 1 1 17 LYS CB C 10.733 -7.333 -6.574 1.00 . A A . 17 LYS CB 1 1
12 15697 1 1 17 LYS CD C 10.452 -9.680 -5.625 1.00 . A A . 17 LYS CD 1 1
12 15698 1 1 17 LYS CE C 10.535 -10.608 -6.845 1.00 . A A . 17 LYS CE 1 1
12 15699 1 1 17 LYS CG C 11.359 -8.452 -5.735 1.00 . A A . 17 LYS CG 1 1
12 15700 1 1 17 LYS H H 8.357 -6.902 -7.738 1.00 . A A . 17 LYS H 1 1
12 15701 1 1 17 LYS HA H 9.314 -7.240 -4.963 1.00 . A A . 17 LYS HA 1 1
12 15702 1 1 17 LYS HB2 H 10.546 -7.676 -7.589 1.00 . A A . 17 LYS HB2 1 1
12 15703 1 1 17 LYS HB3 H 11.456 -6.526 -6.632 1.00 . A A . 17 LYS HB3 1 1
12 15704 1 1 17 LYS HD2 H 10.768 -10.207 -4.723 1.00 . A A . 17 LYS HD2 1 1
12 15705 1 1 17 LYS HD3 H 9.426 -9.336 -5.512 1.00 . A A . 17 LYS HD3 1 1
12 15706 1 1 17 LYS HE2 H 10.153 -10.080 -7.721 1.00 . A A . 17 LYS HE2 1 1
12 15707 1 1 17 LYS HE3 H 11.578 -10.875 -7.028 1.00 . A A . 17 LYS HE3 1 1
12 15708 1 1 17 LYS HG2 H 12.330 -8.728 -6.154 1.00 . A A . 17 LYS HG2 1 1
12 15709 1 1 17 LYS HG3 H 11.525 -8.064 -4.729 1.00 . A A . 17 LYS HG3 1 1
12 15710 1 1 17 LYS HZ1 H 8.780 -11.630 -6.454 1.00 . A A . 17 LYS HZ1 1 1
12 15711 1 1 17 LYS HZ2 H 9.796 -12.422 -7.471 1.00 . A A . 17 LYS HZ2 1 1
12 15712 1 1 17 LYS HZ3 H 10.121 -12.373 -5.863 1.00 . A A . 17 LYS HZ3 1 1
12 15713 1 1 17 LYS N N 8.300 -7.167 -6.767 1.00 . A A . 17 LYS N 1 1
12 15714 1 1 17 LYS NZ N 9.749 -11.846 -6.641 1.00 . A A . 17 LYS NZ 1 1
12 15715 1 1 17 LYS O O 9.470 -4.550 -6.755 1.00 . A A . 17 LYS O 1 1
12 15716 1 1 18 CYS C C 10.630 -2.975 -3.424 1.00 . A A . 18 CYS C 1 1
12 15717 1 1 18 CYS CA C 9.414 -3.387 -4.224 1.00 . A A . 18 CYS CA 1 1
12 15718 1 1 18 CYS CB C 8.131 -3.019 -3.508 1.00 . A A . 18 CYS CB 1 1
12 15719 1 1 18 CYS H H 9.554 -5.466 -3.747 1.00 . A A . 18 CYS H 1 1
12 15720 1 1 18 CYS HA H 9.384 -2.771 -5.110 1.00 . A A . 18 CYS HA 1 1
12 15721 1 1 18 CYS HB2 H 7.279 -3.432 -4.040 1.00 . A A . 18 CYS HB2 1 1
12 15722 1 1 18 CYS HB3 H 8.150 -3.419 -2.503 1.00 . A A . 18 CYS HB3 1 1
12 15723 1 1 18 CYS HG H 9.092 -0.939 -2.751 1.00 . A A . 18 CYS HG 1 1
12 15724 1 1 18 CYS N N 9.464 -4.812 -4.523 1.00 . A A . 18 CYS N 1 1
12 15725 1 1 18 CYS O O 10.937 -3.601 -2.405 1.00 . A A . 18 CYS O 1 1
12 15726 1 1 18 CYS SG S 8.039 -1.206 -3.537 1.00 . A A . 18 CYS SG 1 1
12 15727 1 1 19 ASP C C 12.013 -0.715 -1.942 1.00 . A A . 19 ASP C 1 1
12 15728 1 1 19 ASP CA C 12.476 -1.387 -3.224 1.00 . A A . 19 ASP CA 1 1
12 15729 1 1 19 ASP CB C 13.266 -0.421 -4.114 1.00 . A A . 19 ASP CB 1 1
12 15730 1 1 19 ASP CG C 13.885 -1.085 -5.341 1.00 . A A . 19 ASP CG 1 1
12 15731 1 1 19 ASP H H 11.043 -1.500 -4.764 1.00 . A A . 19 ASP H 1 1
12 15732 1 1 19 ASP HA H 13.174 -2.188 -2.969 1.00 . A A . 19 ASP HA 1 1
12 15733 1 1 19 ASP HB2 H 12.644 0.420 -4.407 1.00 . A A . 19 ASP HB2 1 1
12 15734 1 1 19 ASP HB3 H 14.096 -0.029 -3.527 1.00 . A A . 19 ASP HB3 1 1
12 15735 1 1 19 ASP N N 11.316 -1.933 -3.893 1.00 . A A . 19 ASP N 1 1
12 15736 1 1 19 ASP O O 10.980 -0.055 -1.873 1.00 . A A . 19 ASP O 1 1
12 15737 1 1 19 ASP OD1 O 13.445 -2.209 -5.685 1.00 . A A . 19 ASP OD1 1 1
12 15738 1 1 19 ASP OD2 O 14.832 -0.483 -5.886 1.00 . A A . 19 ASP OD2 1 1
12 15739 1 1 20 ASP C C 12.787 1.097 0.487 1.00 . A A . 20 ASP C 1 1
12 15740 1 1 20 ASP CA C 12.713 -0.426 0.435 1.00 . A A . 20 ASP CA 1 1
12 15741 1 1 20 ASP CB C 13.731 -1.161 1.349 1.00 . A A . 20 ASP CB 1 1
12 15742 1 1 20 ASP CG C 15.026 -1.646 0.687 1.00 . A A . 20 ASP CG 1 1
12 15743 1 1 20 ASP H H 13.684 -1.396 -1.151 1.00 . A A . 20 ASP H 1 1
12 15744 1 1 20 ASP HA H 11.711 -0.674 0.774 1.00 . A A . 20 ASP HA 1 1
12 15745 1 1 20 ASP HB2 H 13.926 -0.581 2.255 1.00 . A A . 20 ASP HB2 1 1
12 15746 1 1 20 ASP HB3 H 13.229 -2.070 1.658 1.00 . A A . 20 ASP HB3 1 1
12 15747 1 1 20 ASP N N 12.832 -0.900 -0.928 1.00 . A A . 20 ASP N 1 1
12 15748 1 1 20 ASP O O 12.302 1.705 1.438 1.00 . A A . 20 ASP O 1 1
12 15749 1 1 20 ASP OD1 O 14.950 -2.207 -0.435 1.00 . A A . 20 ASP OD1 1 1
12 15750 1 1 20 ASP OD2 O 16.128 -1.611 1.271 1.00 . A A . 20 ASP OD2 1 1
12 15751 1 1 21 ASP C C 12.393 3.612 -1.834 1.00 . A A . 21 ASP C 1 1
12 15752 1 1 21 ASP CA C 13.385 3.142 -0.761 1.00 . A A . 21 ASP CA 1 1
12 15753 1 1 21 ASP CB C 14.829 3.518 -1.125 1.00 . A A . 21 ASP CB 1 1
12 15754 1 1 21 ASP CG C 15.767 3.456 0.073 1.00 . A A . 21 ASP CG 1 1
12 15755 1 1 21 ASP H H 13.678 1.135 -1.325 1.00 . A A . 21 ASP H 1 1
12 15756 1 1 21 ASP HA H 13.117 3.663 0.158 1.00 . A A . 21 ASP HA 1 1
12 15757 1 1 21 ASP HB2 H 15.201 2.872 -1.919 1.00 . A A . 21 ASP HB2 1 1
12 15758 1 1 21 ASP HB3 H 14.854 4.541 -1.485 1.00 . A A . 21 ASP HB3 1 1
12 15759 1 1 21 ASP N N 13.319 1.705 -0.576 1.00 . A A . 21 ASP N 1 1
12 15760 1 1 21 ASP O O 12.536 4.727 -2.335 1.00 . A A . 21 ASP O 1 1
12 15761 1 1 21 ASP OD1 O 15.630 4.338 0.948 1.00 . A A . 21 ASP OD1 1 1
12 15762 1 1 21 ASP OD2 O 16.620 2.542 0.080 1.00 . A A . 21 ASP OD2 1 1
12 15763 1 1 22 VAL C C 8.965 2.883 -2.701 1.00 . A A . 22 VAL C 1 1
12 15764 1 1 22 VAL CA C 10.376 3.228 -3.172 1.00 . A A . 22 VAL CA 1 1
12 15765 1 1 22 VAL CB C 10.694 2.666 -4.569 1.00 . A A . 22 VAL CB 1 1
12 15766 1 1 22 VAL CG1 C 10.033 1.319 -4.847 1.00 . A A . 22 VAL CG1 1 1
12 15767 1 1 22 VAL CG2 C 10.205 3.616 -5.662 1.00 . A A . 22 VAL CG2 1 1
12 15768 1 1 22 VAL H H 11.266 1.884 -1.790 1.00 . A A . 22 VAL H 1 1
12 15769 1 1 22 VAL HA H 10.404 4.316 -3.247 1.00 . A A . 22 VAL HA 1 1
12 15770 1 1 22 VAL HB H 11.773 2.558 -4.674 1.00 . A A . 22 VAL HB 1 1
12 15771 1 1 22 VAL HG11 H 10.155 0.654 -4.003 1.00 . A A . 22 VAL HG11 1 1
12 15772 1 1 22 VAL HG12 H 8.971 1.457 -5.066 1.00 . A A . 22 VAL HG12 1 1
12 15773 1 1 22 VAL HG13 H 10.519 0.872 -5.707 1.00 . A A . 22 VAL HG13 1 1
12 15774 1 1 22 VAL HG21 H 10.674 4.590 -5.543 1.00 . A A . 22 VAL HG21 1 1
12 15775 1 1 22 VAL HG22 H 10.466 3.200 -6.635 1.00 . A A . 22 VAL HG22 1 1
12 15776 1 1 22 VAL HG23 H 9.122 3.716 -5.599 1.00 . A A . 22 VAL HG23 1 1
12 15777 1 1 22 VAL N N 11.382 2.806 -2.202 1.00 . A A . 22 VAL N 1 1
12 15778 1 1 22 VAL O O 8.746 1.936 -1.949 1.00 . A A . 22 VAL O 1 1
12 15779 1 1 23 TYR C C 6.093 2.192 -3.503 1.00 . A A . 23 TYR C 1 1
12 15780 1 1 23 TYR CA C 6.594 3.495 -2.869 1.00 . A A . 23 TYR CA 1 1
12 15781 1 1 23 TYR CB C 5.819 4.688 -3.431 1.00 . A A . 23 TYR CB 1 1
12 15782 1 1 23 TYR CD1 C 6.716 6.303 -1.665 1.00 . A A . 23 TYR CD1 1 1
12 15783 1 1 23 TYR CD2 C 4.695 6.869 -2.894 1.00 . A A . 23 TYR CD2 1 1
12 15784 1 1 23 TYR CE1 C 6.702 7.575 -1.068 1.00 . A A . 23 TYR CE1 1 1
12 15785 1 1 23 TYR CE2 C 4.672 8.133 -2.283 1.00 . A A . 23 TYR CE2 1 1
12 15786 1 1 23 TYR CG C 5.720 5.951 -2.595 1.00 . A A . 23 TYR CG 1 1
12 15787 1 1 23 TYR CZ C 5.691 8.496 -1.388 1.00 . A A . 23 TYR CZ 1 1
12 15788 1 1 23 TYR H H 8.254 4.433 -3.778 1.00 . A A . 23 TYR H 1 1
12 15789 1 1 23 TYR HA H 6.455 3.468 -1.797 1.00 . A A . 23 TYR HA 1 1
12 15790 1 1 23 TYR HB2 H 6.297 4.968 -4.365 1.00 . A A . 23 TYR HB2 1 1
12 15791 1 1 23 TYR HB3 H 4.807 4.365 -3.659 1.00 . A A . 23 TYR HB3 1 1
12 15792 1 1 23 TYR HD1 H 7.522 5.626 -1.431 1.00 . A A . 23 TYR HD1 1 1
12 15793 1 1 23 TYR HD2 H 3.953 6.624 -3.639 1.00 . A A . 23 TYR HD2 1 1
12 15794 1 1 23 TYR HE1 H 7.495 7.854 -0.392 1.00 . A A . 23 TYR HE1 1 1
12 15795 1 1 23 TYR HE2 H 3.886 8.830 -2.538 1.00 . A A . 23 TYR HE2 1 1
12 15796 1 1 23 TYR HH H 4.927 10.259 -1.077 1.00 . A A . 23 TYR HH 1 1
12 15797 1 1 23 TYR N N 8.002 3.684 -3.153 1.00 . A A . 23 TYR N 1 1
12 15798 1 1 23 TYR O O 6.385 1.914 -4.667 1.00 . A A . 23 TYR O 1 1
12 15799 1 1 23 TYR OH O 5.679 9.728 -0.802 1.00 . A A . 23 TYR OH 1 1
12 15800 1 1 24 VAL C C 3.660 0.388 -4.414 1.00 . A A . 24 VAL C 1 1
12 15801 1 1 24 VAL CA C 4.675 0.184 -3.282 1.00 . A A . 24 VAL CA 1 1
12 15802 1 1 24 VAL CB C 4.042 -0.661 -2.155 1.00 . A A . 24 VAL CB 1 1
12 15803 1 1 24 VAL CG1 C 3.998 -2.155 -2.522 1.00 . A A . 24 VAL CG1 1 1
12 15804 1 1 24 VAL CG2 C 4.828 -0.573 -0.850 1.00 . A A . 24 VAL CG2 1 1
12 15805 1 1 24 VAL H H 5.110 1.699 -1.811 1.00 . A A . 24 VAL H 1 1
12 15806 1 1 24 VAL HA H 5.487 -0.395 -3.708 1.00 . A A . 24 VAL HA 1 1
12 15807 1 1 24 VAL HB H 3.031 -0.297 -1.970 1.00 . A A . 24 VAL HB 1 1
12 15808 1 1 24 VAL HG11 H 5.009 -2.532 -2.679 1.00 . A A . 24 VAL HG11 1 1
12 15809 1 1 24 VAL HG12 H 3.541 -2.709 -1.710 1.00 . A A . 24 VAL HG12 1 1
12 15810 1 1 24 VAL HG13 H 3.402 -2.352 -3.408 1.00 . A A . 24 VAL HG13 1 1
12 15811 1 1 24 VAL HG21 H 5.881 -0.688 -1.089 1.00 . A A . 24 VAL HG21 1 1
12 15812 1 1 24 VAL HG22 H 4.645 0.386 -0.377 1.00 . A A . 24 VAL HG22 1 1
12 15813 1 1 24 VAL HG23 H 4.527 -1.358 -0.157 1.00 . A A . 24 VAL HG23 1 1
12 15814 1 1 24 VAL N N 5.257 1.435 -2.778 1.00 . A A . 24 VAL N 1 1
12 15815 1 1 24 VAL O O 3.030 -0.573 -4.844 1.00 . A A . 24 VAL O 1 1
12 15816 1 1 25 LEU C C 3.459 2.263 -7.207 1.00 . A A . 25 LEU C 1 1
12 15817 1 1 25 LEU CA C 2.590 1.879 -6.027 1.00 . A A . 25 LEU CA 1 1
12 15818 1 1 25 LEU CB C 1.523 2.928 -5.705 1.00 . A A . 25 LEU CB 1 1
12 15819 1 1 25 LEU CD1 C 2.037 3.901 -3.403 1.00 . A A . 25 LEU CD1 1 1
12 15820 1 1 25 LEU CD2 C -0.336 3.418 -4.093 1.00 . A A . 25 LEU CD2 1 1
12 15821 1 1 25 LEU CG C 1.121 2.975 -4.217 1.00 . A A . 25 LEU CG 1 1
12 15822 1 1 25 LEU H H 4.035 2.371 -4.563 1.00 . A A . 25 LEU H 1 1
12 15823 1 1 25 LEU HA H 2.054 0.976 -6.321 1.00 . A A . 25 LEU HA 1 1
12 15824 1 1 25 LEU HB2 H 1.822 3.911 -6.059 1.00 . A A . 25 LEU HB2 1 1
12 15825 1 1 25 LEU HB3 H 0.662 2.639 -6.308 1.00 . A A . 25 LEU HB3 1 1
12 15826 1 1 25 LEU HD11 H 2.329 4.768 -3.996 1.00 . A A . 25 LEU HD11 1 1
12 15827 1 1 25 LEU HD12 H 1.538 4.256 -2.508 1.00 . A A . 25 LEU HD12 1 1
12 15828 1 1 25 LEU HD13 H 2.923 3.359 -3.083 1.00 . A A . 25 LEU HD13 1 1
12 15829 1 1 25 LEU HD21 H -0.948 2.939 -4.848 1.00 . A A . 25 LEU HD21 1 1
12 15830 1 1 25 LEU HD22 H -0.725 3.086 -3.143 1.00 . A A . 25 LEU HD22 1 1
12 15831 1 1 25 LEU HD23 H -0.434 4.497 -4.168 1.00 . A A . 25 LEU HD23 1 1
12 15832 1 1 25 LEU HG H 1.167 1.977 -3.782 1.00 . A A . 25 LEU HG 1 1
12 15833 1 1 25 LEU N N 3.464 1.613 -4.899 1.00 . A A . 25 LEU N 1 1
12 15834 1 1 25 LEU O O 3.376 1.634 -8.249 1.00 . A A . 25 LEU O 1 1
12 15835 1 1 26 ASP C C 5.971 2.572 -8.742 1.00 . A A . 26 ASP C 1 1
12 15836 1 1 26 ASP CA C 5.286 3.725 -8.010 1.00 . A A . 26 ASP CA 1 1
12 15837 1 1 26 ASP CB C 6.287 4.630 -7.281 1.00 . A A . 26 ASP CB 1 1
12 15838 1 1 26 ASP CG C 5.565 5.886 -6.801 1.00 . A A . 26 ASP CG 1 1
12 15839 1 1 26 ASP H H 4.338 3.766 -6.149 1.00 . A A . 26 ASP H 1 1
12 15840 1 1 26 ASP HA H 4.739 4.319 -8.746 1.00 . A A . 26 ASP HA 1 1
12 15841 1 1 26 ASP HB2 H 6.688 4.103 -6.418 1.00 . A A . 26 ASP HB2 1 1
12 15842 1 1 26 ASP HB3 H 7.131 4.866 -7.925 1.00 . A A . 26 ASP HB3 1 1
12 15843 1 1 26 ASP N N 4.349 3.234 -7.015 1.00 . A A . 26 ASP N 1 1
12 15844 1 1 26 ASP O O 5.799 2.395 -9.946 1.00 . A A . 26 ASP O 1 1
12 15845 1 1 26 ASP OD1 O 4.654 5.710 -5.965 1.00 . A A . 26 ASP OD1 1 1
12 15846 1 1 26 ASP OD2 O 5.885 6.998 -7.277 1.00 . A A . 26 ASP OD2 1 1
12 15847 1 1 27 GLN C C 6.421 -0.394 -9.179 1.00 . A A . 27 GLN C 1 1
12 15848 1 1 27 GLN CA C 7.414 0.633 -8.620 1.00 . A A . 27 GLN CA 1 1
12 15849 1 1 27 GLN CB C 8.439 0.065 -7.635 1.00 . A A . 27 GLN CB 1 1
12 15850 1 1 27 GLN CD C 10.699 -1.118 -7.676 1.00 . A A . 27 GLN CD 1 1
12 15851 1 1 27 GLN CG C 9.293 -1.033 -8.279 1.00 . A A . 27 GLN CG 1 1
12 15852 1 1 27 GLN H H 6.833 1.899 -7.016 1.00 . A A . 27 GLN H 1 1
12 15853 1 1 27 GLN HA H 7.978 1.038 -9.462 1.00 . A A . 27 GLN HA 1 1
12 15854 1 1 27 GLN HB2 H 9.090 0.901 -7.385 1.00 . A A . 27 GLN HB2 1 1
12 15855 1 1 27 GLN HB3 H 7.960 -0.301 -6.726 1.00 . A A . 27 GLN HB3 1 1
12 15856 1 1 27 GLN HE21 H 10.459 -3.048 -7.040 1.00 . A A . 27 GLN HE21 1 1
12 15857 1 1 27 GLN HE22 H 12.008 -2.275 -6.630 1.00 . A A . 27 GLN HE22 1 1
12 15858 1 1 27 GLN HG2 H 8.763 -1.980 -8.205 1.00 . A A . 27 GLN HG2 1 1
12 15859 1 1 27 GLN HG3 H 9.407 -0.777 -9.329 1.00 . A A . 27 GLN HG3 1 1
12 15860 1 1 27 GLN N N 6.724 1.749 -8.008 1.00 . A A . 27 GLN N 1 1
12 15861 1 1 27 GLN NE2 N 11.063 -2.229 -7.040 1.00 . A A . 27 GLN NE2 1 1
12 15862 1 1 27 GLN O O 6.718 -1.058 -10.164 1.00 . A A . 27 GLN O 1 1
12 15863 1 1 27 GLN OE1 O 11.463 -0.166 -7.782 1.00 . A A . 27 GLN OE1 1 1
12 15864 1 1 28 ALA C C 3.830 -0.872 -10.573 1.00 . A A . 28 ALA C 1 1
12 15865 1 1 28 ALA CA C 4.178 -1.347 -9.157 1.00 . A A . 28 ALA CA 1 1
12 15866 1 1 28 ALA CB C 2.949 -1.338 -8.244 1.00 . A A . 28 ALA CB 1 1
12 15867 1 1 28 ALA H H 4.961 0.164 -7.886 1.00 . A A . 28 ALA H 1 1
12 15868 1 1 28 ALA HA H 4.553 -2.370 -9.187 1.00 . A A . 28 ALA HA 1 1
12 15869 1 1 28 ALA HB1 H 3.248 -1.107 -7.228 1.00 . A A . 28 ALA HB1 1 1
12 15870 1 1 28 ALA HB2 H 2.220 -0.607 -8.596 1.00 . A A . 28 ALA HB2 1 1
12 15871 1 1 28 ALA HB3 H 2.491 -2.324 -8.238 1.00 . A A . 28 ALA HB3 1 1
12 15872 1 1 28 ALA N N 5.222 -0.499 -8.602 1.00 . A A . 28 ALA N 1 1
12 15873 1 1 28 ALA O O 3.859 -1.653 -11.524 1.00 . A A . 28 ALA O 1 1
12 15874 1 1 29 GLU C C 4.420 0.832 -12.957 1.00 . A A . 29 GLU C 1 1
12 15875 1 1 29 GLU CA C 3.249 1.049 -11.998 1.00 . A A . 29 GLU CA 1 1
12 15876 1 1 29 GLU CB C 2.926 2.539 -11.825 1.00 . A A . 29 GLU CB 1 1
12 15877 1 1 29 GLU CD C 1.212 4.235 -11.035 1.00 . A A . 29 GLU CD 1 1
12 15878 1 1 29 GLU CG C 1.586 2.759 -11.109 1.00 . A A . 29 GLU CG 1 1
12 15879 1 1 29 GLU H H 3.544 1.018 -9.904 1.00 . A A . 29 GLU H 1 1
12 15880 1 1 29 GLU HA H 2.365 0.557 -12.403 1.00 . A A . 29 GLU HA 1 1
12 15881 1 1 29 GLU HB2 H 3.721 3.041 -11.274 1.00 . A A . 29 GLU HB2 1 1
12 15882 1 1 29 GLU HB3 H 2.856 3.000 -12.812 1.00 . A A . 29 GLU HB3 1 1
12 15883 1 1 29 GLU HG2 H 0.796 2.237 -11.651 1.00 . A A . 29 GLU HG2 1 1
12 15884 1 1 29 GLU HG3 H 1.631 2.358 -10.099 1.00 . A A . 29 GLU HG3 1 1
12 15885 1 1 29 GLU N N 3.534 0.422 -10.721 1.00 . A A . 29 GLU N 1 1
12 15886 1 1 29 GLU O O 4.187 0.496 -14.116 1.00 . A A . 29 GLU O 1 1
12 15887 1 1 29 GLU OE1 O 2.146 5.064 -10.975 1.00 . A A . 29 GLU OE1 1 1
12 15888 1 1 29 GLU OE2 O -0.005 4.519 -11.042 1.00 . A A . 29 GLU OE2 1 1
12 15889 1 1 30 GLU C C 6.741 -0.812 -13.865 1.00 . A A . 30 GLU C 1 1
12 15890 1 1 30 GLU CA C 6.841 0.593 -13.271 1.00 . A A . 30 GLU CA 1 1
12 15891 1 1 30 GLU CB C 8.150 0.817 -12.502 1.00 . A A . 30 GLU CB 1 1
12 15892 1 1 30 GLU CD C 8.931 3.065 -13.384 1.00 . A A . 30 GLU CD 1 1
12 15893 1 1 30 GLU CG C 8.401 2.299 -12.176 1.00 . A A . 30 GLU CG 1 1
12 15894 1 1 30 GLU H H 5.793 1.311 -11.534 1.00 . A A . 30 GLU H 1 1
12 15895 1 1 30 GLU HA H 6.874 1.235 -14.132 1.00 . A A . 30 GLU HA 1 1
12 15896 1 1 30 GLU HB2 H 8.147 0.231 -11.590 1.00 . A A . 30 GLU HB2 1 1
12 15897 1 1 30 GLU HB3 H 8.982 0.463 -13.115 1.00 . A A . 30 GLU HB3 1 1
12 15898 1 1 30 GLU HG2 H 7.493 2.781 -11.819 1.00 . A A . 30 GLU HG2 1 1
12 15899 1 1 30 GLU HG3 H 9.156 2.365 -11.393 1.00 . A A . 30 GLU HG3 1 1
12 15900 1 1 30 GLU N N 5.665 0.951 -12.477 1.00 . A A . 30 GLU N 1 1
12 15901 1 1 30 GLU O O 7.150 -1.026 -15.006 1.00 . A A . 30 GLU O 1 1
12 15902 1 1 30 GLU OE1 O 10.112 2.830 -13.723 1.00 . A A . 30 GLU OE1 1 1
12 15903 1 1 30 GLU OE2 O 8.154 3.863 -13.949 1.00 . A A . 30 GLU OE2 1 1
12 15904 1 1 31 GLU C C 4.776 -3.197 -14.555 1.00 . A A . 31 GLU C 1 1
12 15905 1 1 31 GLU CA C 6.003 -3.125 -13.643 1.00 . A A . 31 GLU CA 1 1
12 15906 1 1 31 GLU CB C 5.899 -4.134 -12.496 1.00 . A A . 31 GLU CB 1 1
12 15907 1 1 31 GLU CD C 7.705 -5.039 -10.890 1.00 . A A . 31 GLU CD 1 1
12 15908 1 1 31 GLU CG C 6.912 -3.828 -11.382 1.00 . A A . 31 GLU CG 1 1
12 15909 1 1 31 GLU H H 5.869 -1.569 -12.178 1.00 . A A . 31 GLU H 1 1
12 15910 1 1 31 GLU HA H 6.883 -3.398 -14.228 1.00 . A A . 31 GLU HA 1 1
12 15911 1 1 31 GLU HB2 H 4.902 -4.106 -12.062 1.00 . A A . 31 GLU HB2 1 1
12 15912 1 1 31 GLU HB3 H 6.056 -5.127 -12.920 1.00 . A A . 31 GLU HB3 1 1
12 15913 1 1 31 GLU HG2 H 7.584 -3.031 -11.712 1.00 . A A . 31 GLU HG2 1 1
12 15914 1 1 31 GLU HG3 H 6.358 -3.445 -10.529 1.00 . A A . 31 GLU HG3 1 1
12 15915 1 1 31 GLU N N 6.180 -1.771 -13.127 1.00 . A A . 31 GLU N 1 1
12 15916 1 1 31 GLU O O 4.690 -4.069 -15.418 1.00 . A A . 31 GLU O 1 1
12 15917 1 1 31 GLU OE1 O 7.281 -6.181 -11.173 1.00 . A A . 31 GLU OE1 1 1
12 15918 1 1 31 GLU OE2 O 8.704 -4.814 -10.176 1.00 . A A . 31 GLU OE2 1 1
12 15919 1 1 32 GLY C C 1.368 -2.401 -14.212 1.00 . A A . 32 GLY C 1 1
12 15920 1 1 32 GLY CA C 2.587 -2.160 -15.097 1.00 . A A . 32 GLY CA 1 1
12 15921 1 1 32 GLY H H 3.985 -1.607 -13.607 1.00 . A A . 32 GLY H 1 1
12 15922 1 1 32 GLY HA2 H 2.528 -1.149 -15.498 1.00 . A A . 32 GLY HA2 1 1
12 15923 1 1 32 GLY HA3 H 2.558 -2.864 -15.931 1.00 . A A . 32 GLY HA3 1 1
12 15924 1 1 32 GLY N N 3.822 -2.290 -14.341 1.00 . A A . 32 GLY N 1 1
12 15925 1 1 32 GLY O O 0.262 -2.556 -14.727 1.00 . A A . 32 GLY O 1 1
12 15926 1 1 33 ILE C C -0.350 -1.476 -11.699 1.00 . A A . 33 ILE C 1 1
12 15927 1 1 33 ILE CA C 0.453 -2.746 -11.975 1.00 . A A . 33 ILE CA 1 1
12 15928 1 1 33 ILE CB C 0.966 -3.353 -10.666 1.00 . A A . 33 ILE CB 1 1
12 15929 1 1 33 ILE CD1 C 2.508 -5.170 -9.720 1.00 . A A . 33 ILE CD1 1 1
12 15930 1 1 33 ILE CG1 C 1.899 -4.528 -10.968 1.00 . A A . 33 ILE CG1 1 1
12 15931 1 1 33 ILE CG2 C -0.224 -3.841 -9.824 1.00 . A A . 33 ILE CG2 1 1
12 15932 1 1 33 ILE H H 2.483 -2.321 -12.500 1.00 . A A . 33 ILE H 1 1
12 15933 1 1 33 ILE HA H -0.186 -3.498 -12.440 1.00 . A A . 33 ILE HA 1 1
12 15934 1 1 33 ILE HB H 1.509 -2.585 -10.130 1.00 . A A . 33 ILE HB 1 1
12 15935 1 1 33 ILE HD11 H 1.739 -5.552 -9.052 1.00 . A A . 33 ILE HD11 1 1
12 15936 1 1 33 ILE HD12 H 3.140 -6.000 -10.034 1.00 . A A . 33 ILE HD12 1 1
12 15937 1 1 33 ILE HD13 H 3.120 -4.444 -9.186 1.00 . A A . 33 ILE HD13 1 1
12 15938 1 1 33 ILE HG12 H 1.317 -5.245 -11.541 1.00 . A A . 33 ILE HG12 1 1
12 15939 1 1 33 ILE HG13 H 2.731 -4.194 -11.579 1.00 . A A . 33 ILE HG13 1 1
12 15940 1 1 33 ILE HG21 H -1.014 -3.098 -9.789 1.00 . A A . 33 ILE HG21 1 1
12 15941 1 1 33 ILE HG22 H -0.646 -4.741 -10.268 1.00 . A A . 33 ILE HG22 1 1
12 15942 1 1 33 ILE HG23 H 0.095 -4.044 -8.804 1.00 . A A . 33 ILE HG23 1 1
12 15943 1 1 33 ILE N N 1.549 -2.457 -12.889 1.00 . A A . 33 ILE N 1 1
12 15944 1 1 33 ILE O O 0.197 -0.476 -11.244 1.00 . A A . 33 ILE O 1 1
12 15945 1 1 34 ASP C C -3.143 -0.724 -10.178 1.00 . A A . 34 ASP C 1 1
12 15946 1 1 34 ASP CA C -2.620 -0.510 -11.594 1.00 . A A . 34 ASP CA 1 1
12 15947 1 1 34 ASP CB C -3.763 -0.541 -12.620 1.00 . A A . 34 ASP CB 1 1
12 15948 1 1 34 ASP CG C -4.845 0.504 -12.359 1.00 . A A . 34 ASP CG 1 1
12 15949 1 1 34 ASP H H -2.006 -2.454 -12.234 1.00 . A A . 34 ASP H 1 1
12 15950 1 1 34 ASP HA H -2.141 0.470 -11.617 1.00 . A A . 34 ASP HA 1 1
12 15951 1 1 34 ASP HB2 H -3.357 -0.371 -13.617 1.00 . A A . 34 ASP HB2 1 1
12 15952 1 1 34 ASP HB3 H -4.242 -1.520 -12.597 1.00 . A A . 34 ASP HB3 1 1
12 15953 1 1 34 ASP N N -1.660 -1.559 -11.921 1.00 . A A . 34 ASP N 1 1
12 15954 1 1 34 ASP O O -3.854 -1.700 -9.934 1.00 . A A . 34 ASP O 1 1
12 15955 1 1 34 ASP OD1 O -4.710 1.264 -11.375 1.00 . A A . 34 ASP OD1 1 1
12 15956 1 1 34 ASP OD2 O -5.799 0.529 -13.166 1.00 . A A . 34 ASP OD2 1 1
12 15957 1 1 35 ILE C C -3.629 1.666 -7.563 1.00 . A A . 35 ILE C 1 1
12 15958 1 1 35 ILE CA C -3.364 0.195 -7.912 1.00 . A A . 35 ILE CA 1 1
12 15959 1 1 35 ILE CB C -2.440 -0.523 -6.906 1.00 . A A . 35 ILE CB 1 1
12 15960 1 1 35 ILE CD1 C -0.355 -0.374 -5.457 1.00 . A A . 35 ILE CD1 1 1
12 15961 1 1 35 ILE CG1 C -1.268 0.355 -6.447 1.00 . A A . 35 ILE CG1 1 1
12 15962 1 1 35 ILE CG2 C -1.919 -1.857 -7.447 1.00 . A A . 35 ILE CG2 1 1
12 15963 1 1 35 ILE H H -2.223 0.971 -9.491 1.00 . A A . 35 ILE H 1 1
12 15964 1 1 35 ILE HA H -4.320 -0.327 -7.944 1.00 . A A . 35 ILE HA 1 1
12 15965 1 1 35 ILE HB H -3.040 -0.757 -6.038 1.00 . A A . 35 ILE HB 1 1
12 15966 1 1 35 ILE HD11 H -0.947 -0.886 -4.700 1.00 . A A . 35 ILE HD11 1 1
12 15967 1 1 35 ILE HD12 H 0.278 -1.084 -5.986 1.00 . A A . 35 ILE HD12 1 1
12 15968 1 1 35 ILE HD13 H 0.286 0.346 -4.958 1.00 . A A . 35 ILE HD13 1 1
12 15969 1 1 35 ILE HG12 H -0.682 0.689 -7.305 1.00 . A A . 35 ILE HG12 1 1
12 15970 1 1 35 ILE HG13 H -1.676 1.222 -5.936 1.00 . A A . 35 ILE HG13 1 1
12 15971 1 1 35 ILE HG21 H -2.729 -2.443 -7.877 1.00 . A A . 35 ILE HG21 1 1
12 15972 1 1 35 ILE HG22 H -1.147 -1.660 -8.188 1.00 . A A . 35 ILE HG22 1 1
12 15973 1 1 35 ILE HG23 H -1.491 -2.450 -6.645 1.00 . A A . 35 ILE HG23 1 1
12 15974 1 1 35 ILE N N -2.780 0.161 -9.241 1.00 . A A . 35 ILE N 1 1
12 15975 1 1 35 ILE O O -2.961 2.537 -8.120 1.00 . A A . 35 ILE O 1 1
12 15976 1 1 36 PRO C C -3.770 4.180 -5.855 1.00 . A A . 36 PRO C 1 1
12 15977 1 1 36 PRO CA C -4.956 3.345 -6.359 1.00 . A A . 36 PRO CA 1 1
12 15978 1 1 36 PRO CB C -6.102 3.270 -5.343 1.00 . A A . 36 PRO CB 1 1
12 15979 1 1 36 PRO CD C -5.463 1.034 -5.998 1.00 . A A . 36 PRO CD 1 1
12 15980 1 1 36 PRO CG C -6.179 1.812 -4.901 1.00 . A A . 36 PRO CG 1 1
12 15981 1 1 36 PRO HA H -5.355 3.780 -7.274 1.00 . A A . 36 PRO HA 1 1
12 15982 1 1 36 PRO HB2 H -5.938 3.922 -4.486 1.00 . A A . 36 PRO HB2 1 1
12 15983 1 1 36 PRO HB3 H -7.035 3.533 -5.838 1.00 . A A . 36 PRO HB3 1 1
12 15984 1 1 36 PRO HD2 H -4.920 0.224 -5.529 1.00 . A A . 36 PRO HD2 1 1
12 15985 1 1 36 PRO HD3 H -6.189 0.652 -6.717 1.00 . A A . 36 PRO HD3 1 1
12 15986 1 1 36 PRO HG2 H -5.650 1.683 -3.955 1.00 . A A . 36 PRO HG2 1 1
12 15987 1 1 36 PRO HG3 H -7.217 1.502 -4.803 1.00 . A A . 36 PRO HG3 1 1
12 15988 1 1 36 PRO N N -4.581 1.974 -6.664 1.00 . A A . 36 PRO N 1 1
12 15989 1 1 36 PRO O O -3.275 3.944 -4.756 1.00 . A A . 36 PRO O 1 1
12 15990 1 1 37 TYR C C -2.306 7.400 -7.038 1.00 . A A . 37 TYR C 1 1
12 15991 1 1 37 TYR CA C -2.168 6.001 -6.421 1.00 . A A . 37 TYR CA 1 1
12 15992 1 1 37 TYR CB C -0.921 5.333 -7.015 1.00 . A A . 37 TYR CB 1 1
12 15993 1 1 37 TYR CD1 C 0.800 6.701 -5.719 1.00 . A A . 37 TYR CD1 1 1
12 15994 1 1 37 TYR CD2 C 1.066 6.449 -8.121 1.00 . A A . 37 TYR CD2 1 1
12 15995 1 1 37 TYR CE1 C 1.928 7.539 -5.685 1.00 . A A . 37 TYR CE1 1 1
12 15996 1 1 37 TYR CE2 C 2.230 7.235 -8.076 1.00 . A A . 37 TYR CE2 1 1
12 15997 1 1 37 TYR CG C 0.365 6.145 -6.939 1.00 . A A . 37 TYR CG 1 1
12 15998 1 1 37 TYR CZ C 2.678 7.759 -6.852 1.00 . A A . 37 TYR CZ 1 1
12 15999 1 1 37 TYR H H -3.720 5.155 -7.604 1.00 . A A . 37 TYR H 1 1
12 16000 1 1 37 TYR HA H -2.043 6.125 -5.344 1.00 . A A . 37 TYR HA 1 1
12 16001 1 1 37 TYR HB2 H -0.765 4.381 -6.523 1.00 . A A . 37 TYR HB2 1 1
12 16002 1 1 37 TYR HB3 H -1.131 5.111 -8.064 1.00 . A A . 37 TYR HB3 1 1
12 16003 1 1 37 TYR HD1 H 0.236 6.549 -4.812 1.00 . A A . 37 TYR HD1 1 1
12 16004 1 1 37 TYR HD2 H 0.694 6.107 -9.074 1.00 . A A . 37 TYR HD2 1 1
12 16005 1 1 37 TYR HE1 H 2.245 7.984 -4.754 1.00 . A A . 37 TYR HE1 1 1
12 16006 1 1 37 TYR HE2 H 2.772 7.432 -8.989 1.00 . A A . 37 TYR HE2 1 1
12 16007 1 1 37 TYR HH H 4.573 8.025 -7.037 1.00 . A A . 37 TYR HH 1 1
12 16008 1 1 37 TYR N N -3.324 5.139 -6.678 1.00 . A A . 37 TYR N 1 1
12 16009 1 1 37 TYR O O -1.567 8.309 -6.663 1.00 . A A . 37 TYR O 1 1
12 16010 1 1 37 TYR OH O 3.785 8.553 -6.809 1.00 . A A . 37 TYR OH 1 1
12 16011 1 1 38 SER C C -3.718 9.977 -8.177 1.00 . A A . 38 SER C 1 1
12 16012 1 1 38 SER CA C -3.199 8.735 -8.911 1.00 . A A . 38 SER CA 1 1
12 16013 1 1 38 SER CB C -4.061 8.371 -10.123 1.00 . A A . 38 SER CB 1 1
12 16014 1 1 38 SER H H -3.828 6.843 -8.286 1.00 . A A . 38 SER H 1 1
12 16015 1 1 38 SER HA H -2.187 8.939 -9.266 1.00 . A A . 38 SER HA 1 1
12 16016 1 1 38 SER HB2 H -4.242 9.255 -10.735 1.00 . A A . 38 SER HB2 1 1
12 16017 1 1 38 SER HB3 H -3.543 7.621 -10.726 1.00 . A A . 38 SER HB3 1 1
12 16018 1 1 38 SER HG H -5.702 8.499 -9.107 1.00 . A A . 38 SER HG 1 1
12 16019 1 1 38 SER N N -3.176 7.571 -8.039 1.00 . A A . 38 SER N 1 1
12 16020 1 1 38 SER O O -4.854 10.393 -8.399 1.00 . A A . 38 SER O 1 1
12 16021 1 1 38 SER OG O -5.283 7.828 -9.663 1.00 . A A . 38 SER OG 1 1
12 16022 1 1 39 CYS C C -1.857 12.259 -5.969 1.00 . A A . 39 CYS C 1 1
12 16023 1 1 39 CYS CA C -3.174 11.543 -6.312 1.00 . A A . 39 CYS CA 1 1
12 16024 1 1 39 CYS CB C -3.685 10.825 -5.085 1.00 . A A . 39 CYS CB 1 1
12 16025 1 1 39 CYS H H -2.003 10.028 -7.170 1.00 . A A . 39 CYS H 1 1
12 16026 1 1 39 CYS HA H -3.916 12.258 -6.672 1.00 . A A . 39 CYS HA 1 1
12 16027 1 1 39 CYS HB2 H -3.514 9.751 -5.167 1.00 . A A . 39 CYS HB2 1 1
12 16028 1 1 39 CYS HB3 H -3.136 11.206 -4.230 1.00 . A A . 39 CYS HB3 1 1
12 16029 1 1 39 CYS N N -2.866 10.539 -7.318 1.00 . A A . 39 CYS N 1 1
12 16030 1 1 39 CYS O O -1.597 13.363 -6.445 1.00 . A A . 39 CYS O 1 1
12 16031 1 1 39 CYS SG S -5.319 11.093 -4.417 1.00 . A A . 39 CYS SG 1 1
12 16032 1 1 40 ARG C C 0.111 13.285 -3.703 1.00 . A A . 40 ARG C 1 1
12 16033 1 1 40 ARG CA C 0.241 12.039 -4.598 1.00 . A A . 40 ARG CA 1 1
12 16034 1 1 40 ARG CB C 1.268 12.215 -5.724 1.00 . A A . 40 ARG CB 1 1
12 16035 1 1 40 ARG CD C 3.682 12.516 -6.312 1.00 . A A . 40 ARG CD 1 1
12 16036 1 1 40 ARG CG C 2.640 12.645 -5.194 1.00 . A A . 40 ARG CG 1 1
12 16037 1 1 40 ARG CZ C 4.443 14.850 -6.721 1.00 . A A . 40 ARG CZ 1 1
12 16038 1 1 40 ARG H H -1.352 10.681 -4.854 1.00 . A A . 40 ARG H 1 1
12 16039 1 1 40 ARG HA H 0.604 11.222 -3.972 1.00 . A A . 40 ARG HA 1 1
12 16040 1 1 40 ARG HB2 H 1.366 11.260 -6.242 1.00 . A A . 40 ARG HB2 1 1
12 16041 1 1 40 ARG HB3 H 0.912 12.964 -6.432 1.00 . A A . 40 ARG HB3 1 1
12 16042 1 1 40 ARG HD2 H 4.190 11.556 -6.194 1.00 . A A . 40 ARG HD2 1 1
12 16043 1 1 40 ARG HD3 H 3.201 12.495 -7.293 1.00 . A A . 40 ARG HD3 1 1
12 16044 1 1 40 ARG HE H 5.586 13.358 -5.917 1.00 . A A . 40 ARG HE 1 1
12 16045 1 1 40 ARG HG2 H 2.580 13.676 -4.839 1.00 . A A . 40 ARG HG2 1 1
12 16046 1 1 40 ARG HG3 H 2.932 12.011 -4.355 1.00 . A A . 40 ARG HG3 1 1
12 16047 1 1 40 ARG HH11 H 2.462 14.528 -7.013 1.00 . A A . 40 ARG HH11 1 1
12 16048 1 1 40 ARG HH12 H 2.997 16.111 -7.484 1.00 . A A . 40 ARG HH12 1 1
12 16049 1 1 40 ARG HH21 H 6.367 15.486 -6.456 1.00 . A A . 40 ARG HH21 1 1
12 16050 1 1 40 ARG HH22 H 5.289 16.678 -7.106 1.00 . A A . 40 ARG HH22 1 1
12 16051 1 1 40 ARG N N -1.018 11.585 -5.164 1.00 . A A . 40 ARG N 1 1
12 16052 1 1 40 ARG NE N 4.671 13.604 -6.271 1.00 . A A . 40 ARG NE 1 1
12 16053 1 1 40 ARG NH1 N 3.216 15.194 -7.126 1.00 . A A . 40 ARG NH1 1 1
12 16054 1 1 40 ARG NH2 N 5.440 15.741 -6.765 1.00 . A A . 40 ARG NH2 1 1
12 16055 1 1 40 ARG O O 0.218 14.396 -4.217 1.00 . A A . 40 ARG O 1 1
12 16056 1 1 41 ALA C C -0.456 13.786 -0.007 1.00 . A A . 41 ALA C 1 1
12 16057 1 1 41 ALA CA C 0.378 14.003 -1.285 1.00 . A A . 41 ALA CA 1 1
12 16058 1 1 41 ALA CB C 0.362 15.486 -1.698 1.00 . A A . 41 ALA CB 1 1
12 16059 1 1 41 ALA H H -0.199 12.131 -2.088 1.00 . A A . 41 ALA H 1 1
12 16060 1 1 41 ALA HA H 1.410 13.780 -1.010 1.00 . A A . 41 ALA HA 1 1
12 16061 1 1 41 ALA HB1 H -0.616 15.756 -2.099 1.00 . A A . 41 ALA HB1 1 1
12 16062 1 1 41 ALA HB2 H 0.571 16.115 -0.831 1.00 . A A . 41 ALA HB2 1 1
12 16063 1 1 41 ALA HB3 H 1.141 15.695 -2.431 1.00 . A A . 41 ALA HB3 1 1
12 16064 1 1 41 ALA N N 0.019 13.075 -2.375 1.00 . A A . 41 ALA N 1 1
12 16065 1 1 41 ALA O O -1.104 14.727 0.441 1.00 . A A . 41 ALA O 1 1
12 16066 1 1 42 GLY C C -2.265 12.749 2.338 1.00 . A A . 42 GLY C 1 1
12 16067 1 1 42 GLY CA C -0.905 12.150 1.901 1.00 . A A . 42 GLY CA 1 1
12 16068 1 1 42 GLY H H 0.244 11.915 0.164 1.00 . A A . 42 GLY H 1 1
12 16069 1 1 42 GLY HA2 H -1.075 11.080 1.781 1.00 . A A . 42 GLY HA2 1 1
12 16070 1 1 42 GLY HA3 H -0.148 12.236 2.697 1.00 . A A . 42 GLY HA3 1 1
12 16071 1 1 42 GLY N N -0.344 12.599 0.612 1.00 . A A . 42 GLY N 1 1
12 16072 1 1 42 GLY O O -3.262 12.042 2.465 1.00 . A A . 42 GLY O 1 1
12 16073 1 1 43 SER C C -4.319 15.131 1.645 1.00 . A A . 43 SER C 1 1
12 16074 1 1 43 SER CA C -3.567 14.762 2.933 1.00 . A A . 43 SER CA 1 1
12 16075 1 1 43 SER CB C -3.215 16.005 3.767 1.00 . A A . 43 SER CB 1 1
12 16076 1 1 43 SER H H -1.553 14.606 2.265 1.00 . A A . 43 SER H 1 1
12 16077 1 1 43 SER HA H -4.213 14.127 3.541 1.00 . A A . 43 SER HA 1 1
12 16078 1 1 43 SER HB2 H -2.763 15.694 4.710 1.00 . A A . 43 SER HB2 1 1
12 16079 1 1 43 SER HB3 H -2.502 16.621 3.214 1.00 . A A . 43 SER HB3 1 1
12 16080 1 1 43 SER HG H -4.744 17.028 3.182 1.00 . A A . 43 SER HG 1 1
12 16081 1 1 43 SER N N -2.332 14.056 2.605 1.00 . A A . 43 SER N 1 1
12 16082 1 1 43 SER O O -4.529 16.317 1.381 1.00 . A A . 43 SER O 1 1
12 16083 1 1 43 SER OG O -4.363 16.785 4.037 1.00 . A A . 43 SER OG 1 1
12 16084 1 1 44 CYS C C -6.746 13.887 -0.583 1.00 . A A . 44 CYS C 1 1
12 16085 1 1 44 CYS CA C -5.273 14.297 -0.486 1.00 . A A . 44 CYS CA 1 1
12 16086 1 1 44 CYS CB C -4.408 13.574 -1.494 1.00 . A A . 44 CYS CB 1 1
12 16087 1 1 44 CYS H H -4.522 13.184 1.173 1.00 . A A . 44 CYS H 1 1
12 16088 1 1 44 CYS HA H -5.243 15.351 -0.765 1.00 . A A . 44 CYS HA 1 1
12 16089 1 1 44 CYS HB2 H -4.975 13.393 -2.406 1.00 . A A . 44 CYS HB2 1 1
12 16090 1 1 44 CYS HB3 H -3.576 14.229 -1.748 1.00 . A A . 44 CYS HB3 1 1
12 16091 1 1 44 CYS N N -4.733 14.129 0.865 1.00 . A A . 44 CYS N 1 1
12 16092 1 1 44 CYS O O -7.598 14.734 -0.857 1.00 . A A . 44 CYS O 1 1
12 16093 1 1 44 CYS SG S -3.678 12.022 -0.924 1.00 . A A . 44 CYS SG 1 1
12 16094 1 1 45 SER C C -8.703 10.937 0.386 1.00 . A A . 45 SER C 1 1
12 16095 1 1 45 SER CA C -8.454 12.121 -0.556 1.00 . A A . 45 SER CA 1 1
12 16096 1 1 45 SER CB C -8.782 11.842 -2.034 1.00 . A A . 45 SER CB 1 1
12 16097 1 1 45 SER H H -6.335 11.936 -0.249 1.00 . A A . 45 SER H 1 1
12 16098 1 1 45 SER HA H -9.144 12.895 -0.217 1.00 . A A . 45 SER HA 1 1
12 16099 1 1 45 SER HB2 H -8.003 11.224 -2.488 1.00 . A A . 45 SER HB2 1 1
12 16100 1 1 45 SER HB3 H -9.739 11.327 -2.120 1.00 . A A . 45 SER HB3 1 1
12 16101 1 1 45 SER HG H -8.379 13.742 -2.265 1.00 . A A . 45 SER HG 1 1
12 16102 1 1 45 SER N N -7.077 12.602 -0.430 1.00 . A A . 45 SER N 1 1
12 16103 1 1 45 SER O O -8.827 11.142 1.592 1.00 . A A . 45 SER O 1 1
12 16104 1 1 45 SER OG O -8.887 13.068 -2.736 1.00 . A A . 45 SER OG 1 1
12 16105 1 1 46 SER C C -8.296 7.391 -0.269 1.00 . A A . 46 SER C 1 1
12 16106 1 1 46 SER CA C -8.826 8.493 0.647 1.00 . A A . 46 SER CA 1 1
12 16107 1 1 46 SER CB C -10.259 8.200 1.113 1.00 . A A . 46 SER CB 1 1
12 16108 1 1 46 SER H H -8.661 9.567 -1.127 1.00 . A A . 46 SER H 1 1
12 16109 1 1 46 SER HA H -8.172 8.605 1.512 1.00 . A A . 46 SER HA 1 1
12 16110 1 1 46 SER HB2 H -10.634 9.040 1.698 1.00 . A A . 46 SER HB2 1 1
12 16111 1 1 46 SER HB3 H -10.904 8.064 0.241 1.00 . A A . 46 SER HB3 1 1
12 16112 1 1 46 SER HG H -11.160 6.608 1.777 1.00 . A A . 46 SER HG 1 1
12 16113 1 1 46 SER N N -8.806 9.714 -0.136 1.00 . A A . 46 SER N 1 1
12 16114 1 1 46 SER O O -8.764 7.292 -1.401 1.00 . A A . 46 SER O 1 1
12 16115 1 1 46 SER OG O -10.305 7.034 1.917 1.00 . A A . 46 SER OG 1 1
12 16116 1 1 47 CYS C C -6.088 4.564 0.622 1.00 . A A . 47 CYS C 1 1
12 16117 1 1 47 CYS CA C -6.862 5.371 -0.428 1.00 . A A . 47 CYS CA 1 1
12 16118 1 1 47 CYS CB C -6.063 5.627 -1.686 1.00 . A A . 47 CYS CB 1 1
12 16119 1 1 47 CYS H H -6.910 6.798 1.097 1.00 . A A . 47 CYS H 1 1
12 16120 1 1 47 CYS HA H -7.750 4.804 -0.705 1.00 . A A . 47 CYS HA 1 1
12 16121 1 1 47 CYS HB2 H -6.039 4.668 -2.204 1.00 . A A . 47 CYS HB2 1 1
12 16122 1 1 47 CYS HB3 H -6.571 6.333 -2.342 1.00 . A A . 47 CYS HB3 1 1
12 16123 1 1 47 CYS N N -7.323 6.601 0.199 1.00 . A A . 47 CYS N 1 1
12 16124 1 1 47 CYS O O -5.565 5.153 1.568 1.00 . A A . 47 CYS O 1 1
12 16125 1 1 47 CYS SG S -4.322 6.109 -1.537 1.00 . A A . 47 CYS SG 1 1
12 16126 1 1 48 ALA C C -5.507 0.883 0.958 1.00 . A A . 48 ALA C 1 1
12 16127 1 1 48 ALA CA C -5.463 2.318 1.480 1.00 . A A . 48 ALA CA 1 1
12 16128 1 1 48 ALA CB C -6.169 2.411 2.835 1.00 . A A . 48 ALA CB 1 1
12 16129 1 1 48 ALA H H -6.511 2.798 -0.293 1.00 . A A . 48 ALA H 1 1
12 16130 1 1 48 ALA HA H -4.419 2.577 1.648 1.00 . A A . 48 ALA HA 1 1
12 16131 1 1 48 ALA HB1 H -7.242 2.274 2.711 1.00 . A A . 48 ALA HB1 1 1
12 16132 1 1 48 ALA HB2 H -5.786 1.655 3.522 1.00 . A A . 48 ALA HB2 1 1
12 16133 1 1 48 ALA HB3 H -5.966 3.387 3.270 1.00 . A A . 48 ALA HB3 1 1
12 16134 1 1 48 ALA N N -6.084 3.227 0.515 1.00 . A A . 48 ALA N 1 1
12 16135 1 1 48 ALA O O -6.134 0.606 -0.071 1.00 . A A . 48 ALA O 1 1
12 16136 1 1 49 GLY C C -4.898 -2.204 2.860 1.00 . A A . 49 GLY C 1 1
12 16137 1 1 49 GLY CA C -4.907 -1.465 1.514 1.00 . A A . 49 GLY CA 1 1
12 16138 1 1 49 GLY H H -4.296 0.290 2.482 1.00 . A A . 49 GLY H 1 1
12 16139 1 1 49 GLY HA2 H -5.782 -1.717 0.932 1.00 . A A . 49 GLY HA2 1 1
12 16140 1 1 49 GLY HA3 H -4.017 -1.755 0.973 1.00 . A A . 49 GLY HA3 1 1
12 16141 1 1 49 GLY N N -4.869 -0.027 1.703 1.00 . A A . 49 GLY N 1 1
12 16142 1 1 49 GLY O O -4.438 -1.645 3.847 1.00 . A A . 49 GLY O 1 1
12 16143 1 1 50 LYS C C -4.209 -5.043 4.338 1.00 . A A . 50 LYS C 1 1
12 16144 1 1 50 LYS CA C -5.507 -4.261 4.122 1.00 . A A . 50 LYS CA 1 1
12 16145 1 1 50 LYS CB C -6.654 -5.262 3.917 1.00 . A A . 50 LYS CB 1 1
12 16146 1 1 50 LYS CD C -8.575 -5.627 5.480 1.00 . A A . 50 LYS CD 1 1
12 16147 1 1 50 LYS CE C -8.858 -5.625 6.988 1.00 . A A . 50 LYS CE 1 1
12 16148 1 1 50 LYS CG C -7.099 -5.926 5.225 1.00 . A A . 50 LYS CG 1 1
12 16149 1 1 50 LYS H H -5.724 -3.860 2.052 1.00 . A A . 50 LYS H 1 1
12 16150 1 1 50 LYS HA H -5.725 -3.617 4.978 1.00 . A A . 50 LYS HA 1 1
12 16151 1 1 50 LYS HB2 H -7.485 -4.761 3.419 1.00 . A A . 50 LYS HB2 1 1
12 16152 1 1 50 LYS HB3 H -6.331 -6.066 3.261 1.00 . A A . 50 LYS HB3 1 1
12 16153 1 1 50 LYS HD2 H -8.804 -4.649 5.059 1.00 . A A . 50 LYS HD2 1 1
12 16154 1 1 50 LYS HD3 H -9.167 -6.379 4.953 1.00 . A A . 50 LYS HD3 1 1
12 16155 1 1 50 LYS HE2 H -8.523 -6.573 7.412 1.00 . A A . 50 LYS HE2 1 1
12 16156 1 1 50 LYS HE3 H -8.283 -4.823 7.458 1.00 . A A . 50 LYS HE3 1 1
12 16157 1 1 50 LYS HG2 H -6.959 -7.007 5.148 1.00 . A A . 50 LYS HG2 1 1
12 16158 1 1 50 LYS HG3 H -6.489 -5.570 6.053 1.00 . A A . 50 LYS HG3 1 1
12 16159 1 1 50 LYS HZ1 H -10.588 -4.520 6.892 1.00 . A A . 50 LYS HZ1 1 1
12 16160 1 1 50 LYS HZ2 H -10.853 -6.143 6.869 1.00 . A A . 50 LYS HZ2 1 1
12 16161 1 1 50 LYS HZ3 H -10.440 -5.388 8.279 1.00 . A A . 50 LYS HZ3 1 1
12 16162 1 1 50 LYS N N -5.403 -3.442 2.917 1.00 . A A . 50 LYS N 1 1
12 16163 1 1 50 LYS NZ N -10.290 -5.412 7.280 1.00 . A A . 50 LYS NZ 1 1
12 16164 1 1 50 LYS O O -3.793 -5.755 3.436 1.00 . A A . 50 LYS O 1 1
12 16165 1 1 51 VAL C C -2.769 -7.194 6.049 1.00 . A A . 51 VAL C 1 1
12 16166 1 1 51 VAL CA C -2.374 -5.739 5.813 1.00 . A A . 51 VAL CA 1 1
12 16167 1 1 51 VAL CB C -1.678 -5.161 7.065 1.00 . A A . 51 VAL CB 1 1
12 16168 1 1 51 VAL CG1 C -0.294 -5.774 7.306 1.00 . A A . 51 VAL CG1 1 1
12 16169 1 1 51 VAL CG2 C -1.452 -3.665 6.886 1.00 . A A . 51 VAL CG2 1 1
12 16170 1 1 51 VAL H H -4.004 -4.455 6.254 1.00 . A A . 51 VAL H 1 1
12 16171 1 1 51 VAL HA H -1.717 -5.686 4.940 1.00 . A A . 51 VAL HA 1 1
12 16172 1 1 51 VAL HB H -2.299 -5.323 7.948 1.00 . A A . 51 VAL HB 1 1
12 16173 1 1 51 VAL HG11 H -0.367 -6.852 7.437 1.00 . A A . 51 VAL HG11 1 1
12 16174 1 1 51 VAL HG12 H 0.370 -5.544 6.470 1.00 . A A . 51 VAL HG12 1 1
12 16175 1 1 51 VAL HG13 H 0.129 -5.335 8.212 1.00 . A A . 51 VAL HG13 1 1
12 16176 1 1 51 VAL HG21 H -0.990 -3.575 5.906 1.00 . A A . 51 VAL HG21 1 1
12 16177 1 1 51 VAL HG22 H -2.390 -3.112 6.903 1.00 . A A . 51 VAL HG22 1 1
12 16178 1 1 51 VAL HG23 H -0.795 -3.223 7.645 1.00 . A A . 51 VAL HG23 1 1
12 16179 1 1 51 VAL N N -3.570 -4.968 5.504 1.00 . A A . 51 VAL N 1 1
12 16180 1 1 51 VAL O O -3.661 -7.459 6.851 1.00 . A A . 51 VAL O 1 1
12 16181 1 1 52 VAL C C -1.094 -10.165 6.269 1.00 . A A . 52 VAL C 1 1
12 16182 1 1 52 VAL CA C -2.306 -9.558 5.558 1.00 . A A . 52 VAL CA 1 1
12 16183 1 1 52 VAL CB C -2.591 -10.211 4.201 1.00 . A A . 52 VAL CB 1 1
12 16184 1 1 52 VAL CG1 C -2.721 -11.736 4.304 1.00 . A A . 52 VAL CG1 1 1
12 16185 1 1 52 VAL CG2 C -3.875 -9.632 3.594 1.00 . A A . 52 VAL CG2 1 1
12 16186 1 1 52 VAL H H -1.418 -7.849 4.664 1.00 . A A . 52 VAL H 1 1
12 16187 1 1 52 VAL HA H -3.173 -9.742 6.193 1.00 . A A . 52 VAL HA 1 1
12 16188 1 1 52 VAL HB H -1.764 -9.972 3.545 1.00 . A A . 52 VAL HB 1 1
12 16189 1 1 52 VAL HG11 H -3.515 -11.996 5.005 1.00 . A A . 52 VAL HG11 1 1
12 16190 1 1 52 VAL HG12 H -2.962 -12.151 3.324 1.00 . A A . 52 VAL HG12 1 1
12 16191 1 1 52 VAL HG13 H -1.784 -12.180 4.640 1.00 . A A . 52 VAL HG13 1 1
12 16192 1 1 52 VAL HG21 H -4.706 -9.743 4.290 1.00 . A A . 52 VAL HG21 1 1
12 16193 1 1 52 VAL HG22 H -3.741 -8.575 3.364 1.00 . A A . 52 VAL HG22 1 1
12 16194 1 1 52 VAL HG23 H -4.119 -10.158 2.673 1.00 . A A . 52 VAL HG23 1 1
12 16195 1 1 52 VAL N N -2.104 -8.128 5.364 1.00 . A A . 52 VAL N 1 1
12 16196 1 1 52 VAL O O -1.265 -10.963 7.188 1.00 . A A . 52 VAL O 1 1
12 16197 1 1 53 SER C C 2.496 -9.308 6.222 1.00 . A A . 53 SER C 1 1
12 16198 1 1 53 SER CA C 1.341 -10.248 6.557 1.00 . A A . 53 SER CA 1 1
12 16199 1 1 53 SER CB C 1.685 -11.699 6.197 1.00 . A A . 53 SER CB 1 1
12 16200 1 1 53 SER H H 0.247 -9.124 5.119 1.00 . A A . 53 SER H 1 1
12 16201 1 1 53 SER HA H 1.166 -10.187 7.633 1.00 . A A . 53 SER HA 1 1
12 16202 1 1 53 SER HB2 H 0.818 -12.339 6.363 1.00 . A A . 53 SER HB2 1 1
12 16203 1 1 53 SER HB3 H 1.978 -11.756 5.147 1.00 . A A . 53 SER HB3 1 1
12 16204 1 1 53 SER HG H 2.990 -13.047 6.752 1.00 . A A . 53 SER HG 1 1
12 16205 1 1 53 SER N N 0.131 -9.809 5.864 1.00 . A A . 53 SER N 1 1
12 16206 1 1 53 SER O O 2.357 -8.453 5.352 1.00 . A A . 53 SER O 1 1
12 16207 1 1 53 SER OG O 2.749 -12.154 7.014 1.00 . A A . 53 SER OG 1 1
12 16208 1 1 54 GLY C C 4.479 -7.238 7.430 1.00 . A A . 54 GLY C 1 1
12 16209 1 1 54 GLY CA C 4.786 -8.608 6.830 1.00 . A A . 54 GLY CA 1 1
12 16210 1 1 54 GLY H H 3.666 -10.303 7.508 1.00 . A A . 54 GLY H 1 1
12 16211 1 1 54 GLY HA2 H 5.631 -9.061 7.344 1.00 . A A . 54 GLY HA2 1 1
12 16212 1 1 54 GLY HA3 H 5.072 -8.466 5.798 1.00 . A A . 54 GLY HA3 1 1
12 16213 1 1 54 GLY N N 3.630 -9.491 6.902 1.00 . A A . 54 GLY N 1 1
12 16214 1 1 54 GLY O O 3.518 -7.082 8.186 1.00 . A A . 54 GLY O 1 1
12 16215 1 1 55 SER C C 5.774 -3.924 6.545 1.00 . A A . 55 SER C 1 1
12 16216 1 1 55 SER CA C 5.061 -4.855 7.520 1.00 . A A . 55 SER CA 1 1
12 16217 1 1 55 SER CB C 5.596 -4.622 8.935 1.00 . A A . 55 SER CB 1 1
12 16218 1 1 55 SER H H 6.079 -6.353 6.488 1.00 . A A . 55 SER H 1 1
12 16219 1 1 55 SER HA H 3.991 -4.640 7.496 1.00 . A A . 55 SER HA 1 1
12 16220 1 1 55 SER HB2 H 6.683 -4.701 8.921 1.00 . A A . 55 SER HB2 1 1
12 16221 1 1 55 SER HB3 H 5.338 -3.609 9.237 1.00 . A A . 55 SER HB3 1 1
12 16222 1 1 55 SER HG H 4.292 -5.982 9.468 1.00 . A A . 55 SER HG 1 1
12 16223 1 1 55 SER N N 5.290 -6.225 7.108 1.00 . A A . 55 SER N 1 1
12 16224 1 1 55 SER O O 6.720 -4.334 5.869 1.00 . A A . 55 SER O 1 1
12 16225 1 1 55 SER OG O 5.055 -5.541 9.865 1.00 . A A . 55 SER OG 1 1
12 16226 1 1 56 ILE C C 6.041 -0.396 6.758 1.00 . A A . 56 ILE C 1 1
12 16227 1 1 56 ILE CA C 5.929 -1.574 5.788 1.00 . A A . 56 ILE CA 1 1
12 16228 1 1 56 ILE CB C 5.043 -1.200 4.590 1.00 . A A . 56 ILE CB 1 1
12 16229 1 1 56 ILE CD1 C 3.067 0.159 3.987 1.00 . A A . 56 ILE CD1 1 1
12 16230 1 1 56 ILE CG1 C 3.633 -0.794 5.036 1.00 . A A . 56 ILE CG1 1 1
12 16231 1 1 56 ILE CG2 C 4.954 -2.310 3.535 1.00 . A A . 56 ILE CG2 1 1
12 16232 1 1 56 ILE H H 4.587 -2.398 7.147 1.00 . A A . 56 ILE H 1 1
12 16233 1 1 56 ILE HA H 6.928 -1.829 5.441 1.00 . A A . 56 ILE HA 1 1
12 16234 1 1 56 ILE HB H 5.497 -0.340 4.108 1.00 . A A . 56 ILE HB 1 1
12 16235 1 1 56 ILE HD11 H 3.739 1.009 3.867 1.00 . A A . 56 ILE HD11 1 1
12 16236 1 1 56 ILE HD12 H 2.948 -0.361 3.039 1.00 . A A . 56 ILE HD12 1 1
12 16237 1 1 56 ILE HD13 H 2.113 0.544 4.319 1.00 . A A . 56 ILE HD13 1 1
12 16238 1 1 56 ILE HG12 H 3.022 -1.684 5.175 1.00 . A A . 56 ILE HG12 1 1
12 16239 1 1 56 ILE HG13 H 3.632 -0.267 5.985 1.00 . A A . 56 ILE HG13 1 1
12 16240 1 1 56 ILE HG21 H 5.714 -3.069 3.713 1.00 . A A . 56 ILE HG21 1 1
12 16241 1 1 56 ILE HG22 H 3.977 -2.786 3.556 1.00 . A A . 56 ILE HG22 1 1
12 16242 1 1 56 ILE HG23 H 5.096 -1.881 2.542 1.00 . A A . 56 ILE HG23 1 1
12 16243 1 1 56 ILE N N 5.317 -2.674 6.507 1.00 . A A . 56 ILE N 1 1
12 16244 1 1 56 ILE O O 5.545 -0.489 7.882 1.00 . A A . 56 ILE O 1 1
12 16245 1 1 57 ASP C C 5.667 2.942 6.065 1.00 . A A . 57 ASP C 1 1
12 16246 1 1 57 ASP CA C 6.504 2.016 6.948 1.00 . A A . 57 ASP CA 1 1
12 16247 1 1 57 ASP CB C 7.909 2.584 7.156 1.00 . A A . 57 ASP CB 1 1
12 16248 1 1 57 ASP CG C 7.812 3.921 7.871 1.00 . A A . 57 ASP CG 1 1
12 16249 1 1 57 ASP H H 6.947 0.740 5.341 1.00 . A A . 57 ASP H 1 1
12 16250 1 1 57 ASP HA H 6.028 1.927 7.927 1.00 . A A . 57 ASP HA 1 1
12 16251 1 1 57 ASP HB2 H 8.500 1.898 7.762 1.00 . A A . 57 ASP HB2 1 1
12 16252 1 1 57 ASP HB3 H 8.405 2.728 6.192 1.00 . A A . 57 ASP HB3 1 1
12 16253 1 1 57 ASP N N 6.590 0.726 6.290 1.00 . A A . 57 ASP N 1 1
12 16254 1 1 57 ASP O O 6.023 3.176 4.911 1.00 . A A . 57 ASP O 1 1
12 16255 1 1 57 ASP OD1 O 7.410 4.894 7.201 1.00 . A A . 57 ASP OD1 1 1
12 16256 1 1 57 ASP OD2 O 8.066 3.942 9.093 1.00 . A A . 57 ASP OD2 1 1
12 16257 1 1 58 GLN C C 3.864 5.811 6.758 1.00 . A A . 58 GLN C 1 1
12 16258 1 1 58 GLN CA C 3.751 4.495 5.972 1.00 . A A . 58 GLN CA 1 1
12 16259 1 1 58 GLN CB C 2.296 4.031 5.825 1.00 . A A . 58 GLN CB 1 1
12 16260 1 1 58 GLN CD C 0.279 3.342 7.218 1.00 . A A . 58 GLN CD 1 1
12 16261 1 1 58 GLN CG C 1.790 3.406 7.124 1.00 . A A . 58 GLN CG 1 1
12 16262 1 1 58 GLN H H 4.214 3.059 7.469 1.00 . A A . 58 GLN H 1 1
12 16263 1 1 58 GLN HA H 4.104 4.711 4.973 1.00 . A A . 58 GLN HA 1 1
12 16264 1 1 58 GLN HB2 H 1.670 4.883 5.569 1.00 . A A . 58 GLN HB2 1 1
12 16265 1 1 58 GLN HB3 H 2.231 3.298 5.020 1.00 . A A . 58 GLN HB3 1 1
12 16266 1 1 58 GLN HE21 H 0.486 1.718 8.373 1.00 . A A . 58 GLN HE21 1 1
12 16267 1 1 58 GLN HE22 H -1.155 2.108 7.935 1.00 . A A . 58 GLN HE22 1 1
12 16268 1 1 58 GLN HG2 H 2.204 2.401 7.207 1.00 . A A . 58 GLN HG2 1 1
12 16269 1 1 58 GLN HG3 H 2.113 3.973 7.983 1.00 . A A . 58 GLN HG3 1 1
12 16270 1 1 58 GLN N N 4.537 3.429 6.587 1.00 . A A . 58 GLN N 1 1
12 16271 1 1 58 GLN NE2 N -0.176 2.316 7.910 1.00 . A A . 58 GLN NE2 1 1
12 16272 1 1 58 GLN O O 2.904 6.572 6.836 1.00 . A A . 58 GLN O 1 1
12 16273 1 1 58 GLN OE1 O -0.460 4.172 6.700 1.00 . A A . 58 GLN OE1 1 1
12 16274 1 1 59 SER C C 5.273 8.577 7.709 1.00 . A A . 59 SER C 1 1
12 16275 1 1 59 SER CA C 5.158 7.179 8.340 1.00 . A A . 59 SER CA 1 1
12 16276 1 1 59 SER CB C 6.358 6.866 9.250 1.00 . A A . 59 SER CB 1 1
12 16277 1 1 59 SER H H 5.845 5.534 7.181 1.00 . A A . 59 SER H 1 1
12 16278 1 1 59 SER HA H 4.266 7.177 8.970 1.00 . A A . 59 SER HA 1 1
12 16279 1 1 59 SER HB2 H 6.280 5.850 9.642 1.00 . A A . 59 SER HB2 1 1
12 16280 1 1 59 SER HB3 H 7.284 6.941 8.675 1.00 . A A . 59 SER HB3 1 1
12 16281 1 1 59 SER HG H 6.446 8.663 9.948 1.00 . A A . 59 SER HG 1 1
12 16282 1 1 59 SER N N 5.020 6.112 7.352 1.00 . A A . 59 SER N 1 1
12 16283 1 1 59 SER O O 5.984 9.422 8.255 1.00 . A A . 59 SER O 1 1
12 16284 1 1 59 SER OG O 6.406 7.776 10.334 1.00 . A A . 59 SER OG 1 1
12 16285 1 1 60 ASP C C 3.290 10.224 5.030 1.00 . A A . 60 ASP C 1 1
12 16286 1 1 60 ASP CA C 4.521 10.148 5.946 1.00 . A A . 60 ASP CA 1 1
12 16287 1 1 60 ASP CB C 5.837 10.392 5.195 1.00 . A A . 60 ASP CB 1 1
12 16288 1 1 60 ASP CG C 5.921 11.769 4.548 1.00 . A A . 60 ASP CG 1 1
12 16289 1 1 60 ASP H H 3.956 8.110 6.255 1.00 . A A . 60 ASP H 1 1
12 16290 1 1 60 ASP HA H 4.411 10.918 6.712 1.00 . A A . 60 ASP HA 1 1
12 16291 1 1 60 ASP HB2 H 6.684 10.297 5.873 1.00 . A A . 60 ASP HB2 1 1
12 16292 1 1 60 ASP HB3 H 5.929 9.642 4.420 1.00 . A A . 60 ASP HB3 1 1
12 16293 1 1 60 ASP N N 4.563 8.841 6.606 1.00 . A A . 60 ASP N 1 1
12 16294 1 1 60 ASP O O 3.350 10.677 3.890 1.00 . A A . 60 ASP O 1 1
12 16295 1 1 60 ASP OD1 O 5.403 12.725 5.165 1.00 . A A . 60 ASP OD1 1 1
12 16296 1 1 60 ASP OD2 O 6.541 11.843 3.463 1.00 . A A . 60 ASP OD2 1 1
12 16297 1 1 61 GLN C C -0.063 10.754 5.487 1.00 . A A . 61 GLN C 1 1
12 16298 1 1 61 GLN CA C 0.864 9.690 4.897 1.00 . A A . 61 GLN CA 1 1
12 16299 1 1 61 GLN CB C 0.312 8.254 4.983 1.00 . A A . 61 GLN CB 1 1
12 16300 1 1 61 GLN CD C 0.265 7.829 7.547 1.00 . A A . 61 GLN CD 1 1
12 16301 1 1 61 GLN CG C -0.499 7.852 6.226 1.00 . A A . 61 GLN CG 1 1
12 16302 1 1 61 GLN H H 2.177 9.323 6.458 1.00 . A A . 61 GLN H 1 1
12 16303 1 1 61 GLN HA H 0.993 9.943 3.849 1.00 . A A . 61 GLN HA 1 1
12 16304 1 1 61 GLN HB2 H -0.373 8.133 4.149 1.00 . A A . 61 GLN HB2 1 1
12 16305 1 1 61 GLN HB3 H 1.124 7.541 4.835 1.00 . A A . 61 GLN HB3 1 1
12 16306 1 1 61 GLN HE21 H -0.755 6.179 8.162 1.00 . A A . 61 GLN HE21 1 1
12 16307 1 1 61 GLN HE22 H 0.442 6.817 9.280 1.00 . A A . 61 GLN HE22 1 1
12 16308 1 1 61 GLN HG2 H -1.358 8.509 6.324 1.00 . A A . 61 GLN HG2 1 1
12 16309 1 1 61 GLN HG3 H -0.872 6.846 6.035 1.00 . A A . 61 GLN HG3 1 1
12 16310 1 1 61 GLN N N 2.159 9.735 5.544 1.00 . A A . 61 GLN N 1 1
12 16311 1 1 61 GLN NE2 N -0.049 6.863 8.402 1.00 . A A . 61 GLN NE2 1 1
12 16312 1 1 61 GLN O O -0.881 11.328 4.779 1.00 . A A . 61 GLN O 1 1
12 16313 1 1 61 GLN OE1 O 1.081 8.703 7.834 1.00 . A A . 61 GLN OE1 1 1
12 16314 1 1 62 SER C C -2.187 11.896 7.202 1.00 . A A . 62 SER C 1 1
12 16315 1 1 62 SER CA C -0.686 12.085 7.465 1.00 . A A . 62 SER CA 1 1
12 16316 1 1 62 SER CB C -0.160 13.459 7.012 1.00 . A A . 62 SER CB 1 1
12 16317 1 1 62 SER H H 0.718 10.480 7.332 1.00 . A A . 62 SER H 1 1
12 16318 1 1 62 SER HA H -0.508 11.975 8.537 1.00 . A A . 62 SER HA 1 1
12 16319 1 1 62 SER HB2 H 0.919 13.405 6.856 1.00 . A A . 62 SER HB2 1 1
12 16320 1 1 62 SER HB3 H -0.628 13.741 6.068 1.00 . A A . 62 SER HB3 1 1
12 16321 1 1 62 SER HG H 0.075 14.237 8.791 1.00 . A A . 62 SER HG 1 1
12 16322 1 1 62 SER N N 0.069 11.039 6.788 1.00 . A A . 62 SER N 1 1
12 16323 1 1 62 SER O O -2.892 12.831 6.828 1.00 . A A . 62 SER O 1 1
12 16324 1 1 62 SER OG O -0.407 14.454 7.989 1.00 . A A . 62 SER OG 1 1
12 16325 1 1 63 PHE C C -4.457 9.049 7.821 1.00 . A A . 63 PHE C 1 1
12 16326 1 1 63 PHE CA C -4.014 10.268 7.010 1.00 . A A . 63 PHE CA 1 1
12 16327 1 1 63 PHE CB C -4.164 10.075 5.494 1.00 . A A . 63 PHE CB 1 1
12 16328 1 1 63 PHE CD1 C -6.680 9.674 5.684 1.00 . A A . 63 PHE CD1 1 1
12 16329 1 1 63 PHE CD2 C -5.391 8.418 4.044 1.00 . A A . 63 PHE CD2 1 1
12 16330 1 1 63 PHE CE1 C -7.836 8.963 5.320 1.00 . A A . 63 PHE CE1 1 1
12 16331 1 1 63 PHE CE2 C -6.533 7.667 3.732 1.00 . A A . 63 PHE CE2 1 1
12 16332 1 1 63 PHE CG C -5.448 9.396 5.052 1.00 . A A . 63 PHE CG 1 1
12 16333 1 1 63 PHE CZ C -7.760 7.961 4.344 1.00 . A A . 63 PHE CZ 1 1
12 16334 1 1 63 PHE H H -2.040 9.947 7.728 1.00 . A A . 63 PHE H 1 1
12 16335 1 1 63 PHE HA H -4.677 11.086 7.300 1.00 . A A . 63 PHE HA 1 1
12 16336 1 1 63 PHE HB2 H -4.116 11.048 5.002 1.00 . A A . 63 PHE HB2 1 1
12 16337 1 1 63 PHE HB3 H -3.322 9.487 5.128 1.00 . A A . 63 PHE HB3 1 1
12 16338 1 1 63 PHE HD1 H -6.766 10.390 6.485 1.00 . A A . 63 PHE HD1 1 1
12 16339 1 1 63 PHE HD2 H -4.473 8.223 3.504 1.00 . A A . 63 PHE HD2 1 1
12 16340 1 1 63 PHE HE1 H -8.773 9.165 5.818 1.00 . A A . 63 PHE HE1 1 1
12 16341 1 1 63 PHE HE2 H -6.455 6.851 3.037 1.00 . A A . 63 PHE HE2 1 1
12 16342 1 1 63 PHE HZ H -8.641 7.404 4.071 1.00 . A A . 63 PHE HZ 1 1
12 16343 1 1 63 PHE N N -2.657 10.653 7.359 1.00 . A A . 63 PHE N 1 1
12 16344 1 1 63 PHE O O -5.301 9.224 8.694 1.00 . A A . 63 PHE O 1 1
12 16345 1 1 64 LEU C C -4.471 6.779 9.702 1.00 . A A . 64 LEU C 1 1
12 16346 1 1 64 LEU CA C -4.520 6.660 8.185 1.00 . A A . 64 LEU CA 1 1
12 16347 1 1 64 LEU CB C -3.875 5.324 7.785 1.00 . A A . 64 LEU CB 1 1
12 16348 1 1 64 LEU CD1 C -3.481 5.411 5.251 1.00 . A A . 64 LEU CD1 1 1
12 16349 1 1 64 LEU CD2 C -4.116 3.277 6.404 1.00 . A A . 64 LEU CD2 1 1
12 16350 1 1 64 LEU CG C -4.289 4.800 6.401 1.00 . A A . 64 LEU CG 1 1
12 16351 1 1 64 LEU H H -3.269 7.689 6.818 1.00 . A A . 64 LEU H 1 1
12 16352 1 1 64 LEU HA H -5.558 6.657 7.868 1.00 . A A . 64 LEU HA 1 1
12 16353 1 1 64 LEU HB2 H -2.795 5.341 7.915 1.00 . A A . 64 LEU HB2 1 1
12 16354 1 1 64 LEU HB3 H -4.257 4.600 8.509 1.00 . A A . 64 LEU HB3 1 1
12 16355 1 1 64 LEU HD11 H -3.610 6.490 5.226 1.00 . A A . 64 LEU HD11 1 1
12 16356 1 1 64 LEU HD12 H -2.425 5.174 5.365 1.00 . A A . 64 LEU HD12 1 1
12 16357 1 1 64 LEU HD13 H -3.830 5.001 4.303 1.00 . A A . 64 LEU HD13 1 1
12 16358 1 1 64 LEU HD21 H -3.079 3.018 6.626 1.00 . A A . 64 LEU HD21 1 1
12 16359 1 1 64 LEU HD22 H -4.765 2.849 7.168 1.00 . A A . 64 LEU HD22 1 1
12 16360 1 1 64 LEU HD23 H -4.391 2.867 5.434 1.00 . A A . 64 LEU HD23 1 1
12 16361 1 1 64 LEU HG H -5.345 5.014 6.235 1.00 . A A . 64 LEU HG 1 1
12 16362 1 1 64 LEU N N -3.941 7.836 7.551 1.00 . A A . 64 LEU N 1 1
12 16363 1 1 64 LEU O O -3.447 7.174 10.262 1.00 . A A . 64 LEU O 1 1
12 16364 1 1 65 ASP C C -5.036 5.368 12.491 1.00 . A A . 65 ASP C 1 1
12 16365 1 1 65 ASP CA C -5.691 6.552 11.792 1.00 . A A . 65 ASP CA 1 1
12 16366 1 1 65 ASP CB C -7.160 6.673 12.207 1.00 . A A . 65 ASP CB 1 1
12 16367 1 1 65 ASP CG C -7.884 7.791 11.474 1.00 . A A . 65 ASP CG 1 1
12 16368 1 1 65 ASP H H -6.377 6.112 9.809 1.00 . A A . 65 ASP H 1 1
12 16369 1 1 65 ASP HA H -5.168 7.457 12.093 1.00 . A A . 65 ASP HA 1 1
12 16370 1 1 65 ASP HB2 H -7.668 5.735 11.999 1.00 . A A . 65 ASP HB2 1 1
12 16371 1 1 65 ASP HB3 H -7.220 6.876 13.276 1.00 . A A . 65 ASP HB3 1 1
12 16372 1 1 65 ASP N N -5.572 6.414 10.352 1.00 . A A . 65 ASP N 1 1
12 16373 1 1 65 ASP O O -4.807 4.318 11.883 1.00 . A A . 65 ASP O 1 1
12 16374 1 1 65 ASP OD1 O -8.377 7.497 10.363 1.00 . A A . 65 ASP OD1 1 1
12 16375 1 1 65 ASP OD2 O -7.934 8.906 12.037 1.00 . A A . 65 ASP OD2 1 1
12 16376 1 1 66 ASP C C -5.197 3.246 14.490 1.00 . A A . 66 ASP C 1 1
12 16377 1 1 66 ASP CA C -4.290 4.460 14.652 1.00 . A A . 66 ASP CA 1 1
12 16378 1 1 66 ASP CB C -4.275 4.918 16.116 1.00 . A A . 66 ASP CB 1 1
12 16379 1 1 66 ASP CG C -3.267 6.031 16.357 1.00 . A A . 66 ASP CG 1 1
12 16380 1 1 66 ASP H H -5.066 6.388 14.242 1.00 . A A . 66 ASP H 1 1
12 16381 1 1 66 ASP HA H -3.277 4.194 14.349 1.00 . A A . 66 ASP HA 1 1
12 16382 1 1 66 ASP HB2 H -5.265 5.258 16.418 1.00 . A A . 66 ASP HB2 1 1
12 16383 1 1 66 ASP HB3 H -3.995 4.074 16.746 1.00 . A A . 66 ASP HB3 1 1
12 16384 1 1 66 ASP N N -4.791 5.525 13.794 1.00 . A A . 66 ASP N 1 1
12 16385 1 1 66 ASP O O -4.722 2.124 14.336 1.00 . A A . 66 ASP O 1 1
12 16386 1 1 66 ASP OD1 O -2.062 5.706 16.421 1.00 . A A . 66 ASP OD1 1 1
12 16387 1 1 66 ASP OD2 O -3.724 7.189 16.461 1.00 . A A . 66 ASP OD2 1 1
12 16388 1 1 67 GLU C C -7.260 1.693 13.054 1.00 . A A . 67 GLU C 1 1
12 16389 1 1 67 GLU CA C -7.536 2.500 14.313 1.00 . A A . 67 GLU CA 1 1
12 16390 1 1 67 GLU CB C -8.931 3.140 14.244 1.00 . A A . 67 GLU CB 1 1
12 16391 1 1 67 GLU CD C -10.502 4.792 15.314 1.00 . A A . 67 GLU CD 1 1
12 16392 1 1 67 GLU CG C -9.047 4.468 14.991 1.00 . A A . 67 GLU CG 1 1
12 16393 1 1 67 GLU H H -6.806 4.459 14.609 1.00 . A A . 67 GLU H 1 1
12 16394 1 1 67 GLU HA H -7.485 1.835 15.179 1.00 . A A . 67 GLU HA 1 1
12 16395 1 1 67 GLU HB2 H -9.240 3.333 13.217 1.00 . A A . 67 GLU HB2 1 1
12 16396 1 1 67 GLU HB3 H -9.635 2.438 14.679 1.00 . A A . 67 GLU HB3 1 1
12 16397 1 1 67 GLU HG2 H -8.482 4.411 15.916 1.00 . A A . 67 GLU HG2 1 1
12 16398 1 1 67 GLU HG3 H -8.649 5.260 14.360 1.00 . A A . 67 GLU HG3 1 1
12 16399 1 1 67 GLU N N -6.508 3.504 14.486 1.00 . A A . 67 GLU N 1 1
12 16400 1 1 67 GLU O O -7.066 0.489 13.124 1.00 . A A . 67 GLU O 1 1
12 16401 1 1 67 GLU OE1 O -11.339 4.598 14.405 1.00 . A A . 67 GLU OE1 1 1
12 16402 1 1 67 GLU OE2 O -10.755 5.196 16.469 1.00 . A A . 67 GLU OE2 1 1
12 16403 1 1 68 GLN C C -5.710 0.910 10.627 1.00 . A A . 68 GLN C 1 1
12 16404 1 1 68 GLN CA C -7.014 1.712 10.615 1.00 . A A . 68 GLN CA 1 1
12 16405 1 1 68 GLN CB C -7.024 2.771 9.519 1.00 . A A . 68 GLN CB 1 1
12 16406 1 1 68 GLN CD C -8.369 4.653 8.550 1.00 . A A . 68 GLN CD 1 1
12 16407 1 1 68 GLN CG C -8.404 3.415 9.416 1.00 . A A . 68 GLN CG 1 1
12 16408 1 1 68 GLN H H -7.440 3.346 11.903 1.00 . A A . 68 GLN H 1 1
12 16409 1 1 68 GLN HA H -7.851 1.042 10.421 1.00 . A A . 68 GLN HA 1 1
12 16410 1 1 68 GLN HB2 H -6.254 3.511 9.726 1.00 . A A . 68 GLN HB2 1 1
12 16411 1 1 68 GLN HB3 H -6.826 2.323 8.552 1.00 . A A . 68 GLN HB3 1 1
12 16412 1 1 68 GLN HE21 H -10.407 4.666 8.399 1.00 . A A . 68 GLN HE21 1 1
12 16413 1 1 68 GLN HE22 H -9.536 5.897 7.521 1.00 . A A . 68 GLN HE22 1 1
12 16414 1 1 68 GLN HG2 H -9.106 2.691 9.000 1.00 . A A . 68 GLN HG2 1 1
12 16415 1 1 68 GLN HG3 H -8.770 3.723 10.382 1.00 . A A . 68 GLN HG3 1 1
12 16416 1 1 68 GLN N N -7.245 2.355 11.896 1.00 . A A . 68 GLN N 1 1
12 16417 1 1 68 GLN NE2 N -9.532 5.111 8.130 1.00 . A A . 68 GLN NE2 1 1
12 16418 1 1 68 GLN O O -5.698 -0.259 10.241 1.00 . A A . 68 GLN O 1 1
12 16419 1 1 68 GLN OE1 O -7.306 5.165 8.223 1.00 . A A . 68 GLN OE1 1 1
12 16420 1 1 69 MET C C -3.503 -0.496 12.001 1.00 . A A . 69 MET C 1 1
12 16421 1 1 69 MET CA C -3.352 0.782 11.170 1.00 . A A . 69 MET CA 1 1
12 16422 1 1 69 MET CB C -2.243 1.687 11.696 1.00 . A A . 69 MET CB 1 1
12 16423 1 1 69 MET CE C -1.047 5.411 11.177 1.00 . A A . 69 MET CE 1 1
12 16424 1 1 69 MET CG C -1.957 2.856 10.755 1.00 . A A . 69 MET CG 1 1
12 16425 1 1 69 MET H H -4.626 2.485 11.370 1.00 . A A . 69 MET H 1 1
12 16426 1 1 69 MET HA H -3.066 0.472 10.170 1.00 . A A . 69 MET HA 1 1
12 16427 1 1 69 MET HB2 H -2.494 2.091 12.674 1.00 . A A . 69 MET HB2 1 1
12 16428 1 1 69 MET HB3 H -1.347 1.086 11.785 1.00 . A A . 69 MET HB3 1 1
12 16429 1 1 69 MET HE1 H -1.501 5.618 10.212 1.00 . A A . 69 MET HE1 1 1
12 16430 1 1 69 MET HE2 H -1.795 5.503 11.964 1.00 . A A . 69 MET HE2 1 1
12 16431 1 1 69 MET HE3 H -0.229 6.102 11.368 1.00 . A A . 69 MET HE3 1 1
12 16432 1 1 69 MET HG2 H -1.929 2.539 9.719 1.00 . A A . 69 MET HG2 1 1
12 16433 1 1 69 MET HG3 H -2.788 3.541 10.821 1.00 . A A . 69 MET HG3 1 1
12 16434 1 1 69 MET N N -4.605 1.511 11.075 1.00 . A A . 69 MET N 1 1
12 16435 1 1 69 MET O O -3.275 -1.589 11.482 1.00 . A A . 69 MET O 1 1
12 16436 1 1 69 MET SD S -0.417 3.728 11.142 1.00 . A A . 69 MET SD 1 1
12 16437 1 1 70 ASP C C -5.036 -2.540 13.584 1.00 . A A . 70 ASP C 1 1
12 16438 1 1 70 ASP CA C -4.112 -1.481 14.190 1.00 . A A . 70 ASP CA 1 1
12 16439 1 1 70 ASP CB C -4.713 -0.950 15.495 1.00 . A A . 70 ASP CB 1 1
12 16440 1 1 70 ASP CG C -4.880 -2.073 16.508 1.00 . A A . 70 ASP CG 1 1
12 16441 1 1 70 ASP H H -4.201 0.557 13.582 1.00 . A A . 70 ASP H 1 1
12 16442 1 1 70 ASP HA H -3.142 -1.933 14.404 1.00 . A A . 70 ASP HA 1 1
12 16443 1 1 70 ASP HB2 H -4.075 -0.176 15.920 1.00 . A A . 70 ASP HB2 1 1
12 16444 1 1 70 ASP HB3 H -5.691 -0.510 15.301 1.00 . A A . 70 ASP HB3 1 1
12 16445 1 1 70 ASP N N -3.925 -0.366 13.262 1.00 . A A . 70 ASP N 1 1
12 16446 1 1 70 ASP O O -4.774 -3.740 13.629 1.00 . A A . 70 ASP O 1 1
12 16447 1 1 70 ASP OD1 O -3.863 -2.413 17.149 1.00 . A A . 70 ASP OD1 1 1
12 16448 1 1 70 ASP OD2 O -6.020 -2.572 16.620 1.00 . A A . 70 ASP OD2 1 1
12 16449 1 1 71 ALA C C -6.597 -3.633 11.131 1.00 . A A . 71 ALA C 1 1
12 16450 1 1 71 ALA CA C -7.146 -2.836 12.313 1.00 . A A . 71 ALA CA 1 1
12 16451 1 1 71 ALA CB C -8.255 -1.889 11.851 1.00 . A A . 71 ALA CB 1 1
12 16452 1 1 71 ALA H H -6.182 -1.039 12.936 1.00 . A A . 71 ALA H 1 1
12 16453 1 1 71 ALA HA H -7.563 -3.534 13.040 1.00 . A A . 71 ALA HA 1 1
12 16454 1 1 71 ALA HB1 H -7.823 -1.131 11.200 1.00 . A A . 71 ALA HB1 1 1
12 16455 1 1 71 ALA HB2 H -9.022 -2.441 11.311 1.00 . A A . 71 ALA HB2 1 1
12 16456 1 1 71 ALA HB3 H -8.702 -1.394 12.713 1.00 . A A . 71 ALA HB3 1 1
12 16457 1 1 71 ALA N N -6.108 -2.052 12.962 1.00 . A A . 71 ALA N 1 1
12 16458 1 1 71 ALA O O -7.229 -4.594 10.689 1.00 . A A . 71 ALA O 1 1
12 16459 1 1 72 GLY C C -4.953 -3.191 8.260 1.00 . A A . 72 GLY C 1 1
12 16460 1 1 72 GLY CA C -4.733 -3.928 9.563 1.00 . A A . 72 GLY CA 1 1
12 16461 1 1 72 GLY H H -5.008 -2.372 10.914 1.00 . A A . 72 GLY H 1 1
12 16462 1 1 72 GLY HA2 H -3.669 -3.929 9.796 1.00 . A A . 72 GLY HA2 1 1
12 16463 1 1 72 GLY HA3 H -5.065 -4.963 9.471 1.00 . A A . 72 GLY HA3 1 1
12 16464 1 1 72 GLY N N -5.440 -3.231 10.602 1.00 . A A . 72 GLY N 1 1
12 16465 1 1 72 GLY O O -5.328 -3.825 7.282 1.00 . A A . 72 GLY O 1 1
12 16466 1 1 73 TYR C C -3.367 -0.321 6.854 1.00 . A A . 73 TYR C 1 1
12 16467 1 1 73 TYR CA C -4.676 -1.097 6.995 1.00 . A A . 73 TYR CA 1 1
12 16468 1 1 73 TYR CB C -5.885 -0.179 6.895 1.00 . A A . 73 TYR CB 1 1
12 16469 1 1 73 TYR CD1 C -7.532 -1.384 5.415 1.00 . A A . 73 TYR CD1 1 1
12 16470 1 1 73 TYR CD2 C -7.981 -1.269 7.804 1.00 . A A . 73 TYR CD2 1 1
12 16471 1 1 73 TYR CE1 C -8.766 -2.019 5.213 1.00 . A A . 73 TYR CE1 1 1
12 16472 1 1 73 TYR CE2 C -9.201 -1.935 7.602 1.00 . A A . 73 TYR CE2 1 1
12 16473 1 1 73 TYR CG C -7.163 -0.962 6.704 1.00 . A A . 73 TYR CG 1 1
12 16474 1 1 73 TYR CZ C -9.622 -2.257 6.301 1.00 . A A . 73 TYR CZ 1 1
12 16475 1 1 73 TYR H H -4.608 -1.368 9.100 1.00 . A A . 73 TYR H 1 1
12 16476 1 1 73 TYR HA H -4.742 -1.787 6.162 1.00 . A A . 73 TYR HA 1 1
12 16477 1 1 73 TYR HB2 H -5.943 0.452 7.780 1.00 . A A . 73 TYR HB2 1 1
12 16478 1 1 73 TYR HB3 H -5.752 0.473 6.031 1.00 . A A . 73 TYR HB3 1 1
12 16479 1 1 73 TYR HD1 H -6.909 -1.151 4.567 1.00 . A A . 73 TYR HD1 1 1
12 16480 1 1 73 TYR HD2 H -7.686 -0.983 8.800 1.00 . A A . 73 TYR HD2 1 1
12 16481 1 1 73 TYR HE1 H -9.029 -2.354 4.225 1.00 . A A . 73 TYR HE1 1 1
12 16482 1 1 73 TYR HE2 H -9.815 -2.165 8.457 1.00 . A A . 73 TYR HE2 1 1
12 16483 1 1 73 TYR HH H -11.008 -3.100 5.195 1.00 . A A . 73 TYR HH 1 1
12 16484 1 1 73 TYR N N -4.717 -1.875 8.226 1.00 . A A . 73 TYR N 1 1
12 16485 1 1 73 TYR O O -2.755 0.091 7.835 1.00 . A A . 73 TYR O 1 1
12 16486 1 1 73 TYR OH O -10.745 -3.015 6.134 1.00 . A A . 73 TYR OH 1 1
12 16487 1 1 74 VAL C C -1.550 0.570 3.791 1.00 . A A . 74 VAL C 1 1
12 16488 1 1 74 VAL CA C -1.571 0.304 5.284 1.00 . A A . 74 VAL CA 1 1
12 16489 1 1 74 VAL CB C -0.533 -0.774 5.682 1.00 . A A . 74 VAL CB 1 1
12 16490 1 1 74 VAL CG1 C 0.028 -1.679 4.571 1.00 . A A . 74 VAL CG1 1 1
12 16491 1 1 74 VAL CG2 C 0.577 -0.287 6.609 1.00 . A A . 74 VAL CG2 1 1
12 16492 1 1 74 VAL H H -3.462 -0.483 4.825 1.00 . A A . 74 VAL H 1 1
12 16493 1 1 74 VAL HA H -1.400 1.242 5.808 1.00 . A A . 74 VAL HA 1 1
12 16494 1 1 74 VAL HB H -1.095 -1.442 6.300 1.00 . A A . 74 VAL HB 1 1
12 16495 1 1 74 VAL HG11 H -0.808 -2.104 4.020 1.00 . A A . 74 VAL HG11 1 1
12 16496 1 1 74 VAL HG12 H 0.695 -1.168 3.886 1.00 . A A . 74 VAL HG12 1 1
12 16497 1 1 74 VAL HG13 H 0.614 -2.488 5.008 1.00 . A A . 74 VAL HG13 1 1
12 16498 1 1 74 VAL HG21 H 1.020 0.628 6.226 1.00 . A A . 74 VAL HG21 1 1
12 16499 1 1 74 VAL HG22 H 0.146 -0.121 7.594 1.00 . A A . 74 VAL HG22 1 1
12 16500 1 1 74 VAL HG23 H 1.344 -1.052 6.719 1.00 . A A . 74 VAL HG23 1 1
12 16501 1 1 74 VAL N N -2.905 -0.165 5.614 1.00 . A A . 74 VAL N 1 1
12 16502 1 1 74 VAL O O -2.556 0.382 3.108 1.00 . A A . 74 VAL O 1 1
12 16503 1 1 75 LEU C C -0.682 2.356 1.407 1.00 . A A . 75 LEU C 1 1
12 16504 1 1 75 LEU CA C -0.069 1.055 1.888 1.00 . A A . 75 LEU CA 1 1
12 16505 1 1 75 LEU CB C -0.565 -0.154 1.072 1.00 . A A . 75 LEU CB 1 1
12 16506 1 1 75 LEU CD1 C 1.574 -1.247 0.342 1.00 . A A . 75 LEU CD1 1 1
12 16507 1 1 75 LEU CD2 C -0.399 -1.267 -1.207 1.00 . A A . 75 LEU CD2 1 1
12 16508 1 1 75 LEU CG C 0.342 -0.472 -0.130 1.00 . A A . 75 LEU CG 1 1
12 16509 1 1 75 LEU H H 0.359 1.154 3.951 1.00 . A A . 75 LEU H 1 1
12 16510 1 1 75 LEU HA H 1.013 1.105 1.807 1.00 . A A . 75 LEU HA 1 1
12 16511 1 1 75 LEU HB2 H -0.604 -1.032 1.712 1.00 . A A . 75 LEU HB2 1 1
12 16512 1 1 75 LEU HB3 H -1.579 0.042 0.728 1.00 . A A . 75 LEU HB3 1 1
12 16513 1 1 75 LEU HD11 H 1.309 -1.994 1.089 1.00 . A A . 75 LEU HD11 1 1
12 16514 1 1 75 LEU HD12 H 2.016 -1.761 -0.505 1.00 . A A . 75 LEU HD12 1 1
12 16515 1 1 75 LEU HD13 H 2.305 -0.563 0.766 1.00 . A A . 75 LEU HD13 1 1
12 16516 1 1 75 LEU HD21 H -1.339 -0.769 -1.446 1.00 . A A . 75 LEU HD21 1 1
12 16517 1 1 75 LEU HD22 H 0.209 -1.312 -2.111 1.00 . A A . 75 LEU HD22 1 1
12 16518 1 1 75 LEU HD23 H -0.593 -2.282 -0.870 1.00 . A A . 75 LEU HD23 1 1
12 16519 1 1 75 LEU HG H 0.677 0.440 -0.617 1.00 . A A . 75 LEU HG 1 1
12 16520 1 1 75 LEU N N -0.367 0.921 3.297 1.00 . A A . 75 LEU N 1 1
12 16521 1 1 75 LEU O O -1.497 2.948 2.111 1.00 . A A . 75 LEU O 1 1
12 16522 1 1 76 THR C C -0.524 5.204 0.310 1.00 . A A . 76 THR C 1 1
12 16523 1 1 76 THR CA C -0.823 3.921 -0.467 1.00 . A A . 76 THR CA 1 1
12 16524 1 1 76 THR CB C -2.295 3.684 -0.849 1.00 . A A . 76 THR CB 1 1
12 16525 1 1 76 THR CG2 C -2.643 2.239 -1.232 1.00 . A A . 76 THR CG2 1 1
12 16526 1 1 76 THR H H 0.452 2.266 -0.262 1.00 . A A . 76 THR H 1 1
12 16527 1 1 76 THR HA H -0.254 4.031 -1.376 1.00 . A A . 76 THR HA 1 1
12 16528 1 1 76 THR HB H -2.505 4.302 -1.719 1.00 . A A . 76 THR HB 1 1
12 16529 1 1 76 THR HG1 H -3.452 4.903 0.167 1.00 . A A . 76 THR HG1 1 1
12 16530 1 1 76 THR HG21 H -1.889 1.792 -1.876 1.00 . A A . 76 THR HG21 1 1
12 16531 1 1 76 THR HG22 H -2.753 1.633 -0.334 1.00 . A A . 76 THR HG22 1 1
12 16532 1 1 76 THR HG23 H -3.600 2.242 -1.754 1.00 . A A . 76 THR HG23 1 1
12 16533 1 1 76 THR N N -0.279 2.766 0.208 1.00 . A A . 76 THR N 1 1
12 16534 1 1 76 THR O O 0.057 5.149 1.392 1.00 . A A . 76 THR O 1 1
12 16535 1 1 76 THR OG1 O -3.139 3.991 0.229 1.00 . A A . 76 THR OG1 1 1
12 16536 1 1 77 CYS C C 0.798 7.862 0.962 1.00 . A A . 77 CYS C 1 1
12 16537 1 1 77 CYS CA C -0.623 7.661 0.359 1.00 . A A . 77 CYS CA 1 1
12 16538 1 1 77 CYS CB C -1.765 7.844 1.350 1.00 . A A . 77 CYS CB 1 1
12 16539 1 1 77 CYS H H -1.302 6.364 -1.169 1.00 . A A . 77 CYS H 1 1
12 16540 1 1 77 CYS HA H -0.731 8.431 -0.404 1.00 . A A . 77 CYS HA 1 1
12 16541 1 1 77 CYS HB2 H -2.247 6.892 1.571 1.00 . A A . 77 CYS HB2 1 1
12 16542 1 1 77 CYS HB3 H -1.372 8.221 2.287 1.00 . A A . 77 CYS HB3 1 1
12 16543 1 1 77 CYS N N -0.801 6.366 -0.292 1.00 . A A . 77 CYS N 1 1
12 16544 1 1 77 CYS O O 0.976 8.731 1.805 1.00 . A A . 77 CYS O 1 1
12 16545 1 1 77 CYS SG S -3.070 9.026 0.921 1.00 . A A . 77 CYS SG 1 1
12 16546 1 1 78 HIS C C 3.350 5.622 1.730 1.00 . A A . 78 HIS C 1 1
12 16547 1 1 78 HIS CA C 3.188 6.957 0.991 1.00 . A A . 78 HIS CA 1 1
12 16548 1 1 78 HIS CB C 3.674 8.116 1.878 1.00 . A A . 78 HIS CB 1 1
12 16549 1 1 78 HIS CD2 C 5.740 7.181 3.109 1.00 . A A . 78 HIS CD2 1 1
12 16550 1 1 78 HIS CE1 C 7.268 8.578 2.383 1.00 . A A . 78 HIS CE1 1 1
12 16551 1 1 78 HIS CG C 5.142 8.049 2.231 1.00 . A A . 78 HIS CG 1 1
12 16552 1 1 78 HIS H H 1.542 6.456 -0.231 1.00 . A A . 78 HIS H 1 1
12 16553 1 1 78 HIS HA H 3.832 6.936 0.114 1.00 . A A . 78 HIS HA 1 1
12 16554 1 1 78 HIS HB2 H 3.496 9.063 1.367 1.00 . A A . 78 HIS HB2 1 1
12 16555 1 1 78 HIS HB3 H 3.123 8.112 2.819 1.00 . A A . 78 HIS HB3 1 1
12 16556 1 1 78 HIS HD1 H 5.984 9.677 1.130 1.00 . A A . 78 HIS HD1 1 1
12 16557 1 1 78 HIS HD2 H 5.256 6.394 3.664 1.00 . A A . 78 HIS HD2 1 1
12 16558 1 1 78 HIS HE1 H 8.208 9.086 2.227 1.00 . A A . 78 HIS HE1 1 1
12 16559 1 1 78 HIS N N 1.811 7.113 0.481 1.00 . A A . 78 HIS N 1 1
12 16560 1 1 78 HIS ND1 N 6.111 8.924 1.798 1.00 . A A . 78 HIS ND1 1 1
12 16561 1 1 78 HIS NE2 N 7.094 7.513 3.182 1.00 . A A . 78 HIS NE2 1 1
12 16562 1 1 78 HIS O O 2.731 5.409 2.770 1.00 . A A . 78 HIS O 1 1
12 16563 1 1 79 ALA C C 5.708 2.754 1.331 1.00 . A A . 79 ALA C 1 1
12 16564 1 1 79 ALA CA C 4.400 3.401 1.796 1.00 . A A . 79 ALA CA 1 1
12 16565 1 1 79 ALA CB C 3.219 2.535 1.366 1.00 . A A . 79 ALA CB 1 1
12 16566 1 1 79 ALA H H 4.740 4.956 0.394 1.00 . A A . 79 ALA H 1 1
12 16567 1 1 79 ALA HA H 4.403 3.461 2.885 1.00 . A A . 79 ALA HA 1 1
12 16568 1 1 79 ALA HB1 H 3.095 2.575 0.283 1.00 . A A . 79 ALA HB1 1 1
12 16569 1 1 79 ALA HB2 H 3.407 1.505 1.660 1.00 . A A . 79 ALA HB2 1 1
12 16570 1 1 79 ALA HB3 H 2.317 2.906 1.851 1.00 . A A . 79 ALA HB3 1 1
12 16571 1 1 79 ALA N N 4.215 4.730 1.225 1.00 . A A . 79 ALA N 1 1
12 16572 1 1 79 ALA O O 5.825 2.425 0.154 1.00 . A A . 79 ALA O 1 1
12 16573 1 1 80 TYR C C 7.996 0.474 2.536 1.00 . A A . 80 TYR C 1 1
12 16574 1 1 80 TYR CA C 7.957 1.907 1.989 1.00 . A A . 80 TYR CA 1 1
12 16575 1 1 80 TYR CB C 9.064 2.724 2.668 1.00 . A A . 80 TYR CB 1 1
12 16576 1 1 80 TYR CD1 C 9.679 4.133 0.650 1.00 . A A . 80 TYR CD1 1 1
12 16577 1 1 80 TYR CD2 C 9.502 5.212 2.820 1.00 . A A . 80 TYR CD2 1 1
12 16578 1 1 80 TYR CE1 C 9.971 5.372 0.055 1.00 . A A . 80 TYR CE1 1 1
12 16579 1 1 80 TYR CE2 C 9.890 6.432 2.240 1.00 . A A . 80 TYR CE2 1 1
12 16580 1 1 80 TYR CG C 9.379 4.061 2.023 1.00 . A A . 80 TYR CG 1 1
12 16581 1 1 80 TYR CZ C 10.069 6.523 0.851 1.00 . A A . 80 TYR CZ 1 1
12 16582 1 1 80 TYR H H 6.446 2.798 3.206 1.00 . A A . 80 TYR H 1 1
12 16583 1 1 80 TYR HA H 8.147 1.889 0.918 1.00 . A A . 80 TYR HA 1 1
12 16584 1 1 80 TYR HB2 H 8.789 2.874 3.714 1.00 . A A . 80 TYR HB2 1 1
12 16585 1 1 80 TYR HB3 H 9.984 2.138 2.658 1.00 . A A . 80 TYR HB3 1 1
12 16586 1 1 80 TYR HD1 H 9.710 3.236 0.054 1.00 . A A . 80 TYR HD1 1 1
12 16587 1 1 80 TYR HD2 H 9.317 5.164 3.884 1.00 . A A . 80 TYR HD2 1 1
12 16588 1 1 80 TYR HE1 H 10.163 5.438 -1.005 1.00 . A A . 80 TYR HE1 1 1
12 16589 1 1 80 TYR HE2 H 9.985 7.305 2.867 1.00 . A A . 80 TYR HE2 1 1
12 16590 1 1 80 TYR HH H 10.431 8.431 0.912 1.00 . A A . 80 TYR HH 1 1
12 16591 1 1 80 TYR N N 6.656 2.532 2.249 1.00 . A A . 80 TYR N 1 1
12 16592 1 1 80 TYR O O 7.776 0.286 3.733 1.00 . A A . 80 TYR O 1 1
12 16593 1 1 80 TYR OH O 10.323 7.729 0.269 1.00 . A A . 80 TYR OH 1 1
12 16594 1 1 81 PRO C C 9.596 -2.209 2.945 1.00 . A A . 81 PRO C 1 1
12 16595 1 1 81 PRO CA C 8.330 -1.928 2.138 1.00 . A A . 81 PRO CA 1 1
12 16596 1 1 81 PRO CB C 8.267 -2.782 0.869 1.00 . A A . 81 PRO CB 1 1
12 16597 1 1 81 PRO CD C 8.517 -0.417 0.271 1.00 . A A . 81 PRO CD 1 1
12 16598 1 1 81 PRO CG C 8.554 -1.831 -0.294 1.00 . A A . 81 PRO CG 1 1
12 16599 1 1 81 PRO HA H 7.466 -2.151 2.756 1.00 . A A . 81 PRO HA 1 1
12 16600 1 1 81 PRO HB2 H 8.993 -3.595 0.888 1.00 . A A . 81 PRO HB2 1 1
12 16601 1 1 81 PRO HB3 H 7.262 -3.192 0.765 1.00 . A A . 81 PRO HB3 1 1
12 16602 1 1 81 PRO HD2 H 9.447 0.108 0.048 1.00 . A A . 81 PRO HD2 1 1
12 16603 1 1 81 PRO HD3 H 7.698 0.121 -0.203 1.00 . A A . 81 PRO HD3 1 1
12 16604 1 1 81 PRO HG2 H 9.504 -2.051 -0.788 1.00 . A A . 81 PRO HG2 1 1
12 16605 1 1 81 PRO HG3 H 7.751 -1.908 -1.017 1.00 . A A . 81 PRO HG3 1 1
12 16606 1 1 81 PRO N N 8.279 -0.541 1.701 1.00 . A A . 81 PRO N 1 1
12 16607 1 1 81 PRO O O 10.694 -2.058 2.426 1.00 . A A . 81 PRO O 1 1
12 16608 1 1 82 THR C C 11.049 -4.290 5.159 1.00 . A A . 82 THR C 1 1
12 16609 1 1 82 THR CA C 10.618 -2.825 5.080 1.00 . A A . 82 THR CA 1 1
12 16610 1 1 82 THR CB C 10.272 -2.246 6.453 1.00 . A A . 82 THR CB 1 1
12 16611 1 1 82 THR CG2 C 10.279 -0.715 6.382 1.00 . A A . 82 THR CG2 1 1
12 16612 1 1 82 THR H H 8.557 -2.779 4.624 1.00 . A A . 82 THR H 1 1
12 16613 1 1 82 THR HA H 11.483 -2.275 4.708 1.00 . A A . 82 THR HA 1 1
12 16614 1 1 82 THR HB H 11.032 -2.563 7.170 1.00 . A A . 82 THR HB 1 1
12 16615 1 1 82 THR HG1 H 8.905 -3.621 6.789 1.00 . A A . 82 THR HG1 1 1
12 16616 1 1 82 THR HG21 H 11.253 -0.360 6.039 1.00 . A A . 82 THR HG21 1 1
12 16617 1 1 82 THR HG22 H 9.514 -0.365 5.689 1.00 . A A . 82 THR HG22 1 1
12 16618 1 1 82 THR HG23 H 10.076 -0.302 7.370 1.00 . A A . 82 THR HG23 1 1
12 16619 1 1 82 THR N N 9.468 -2.636 4.203 1.00 . A A . 82 THR N 1 1
12 16620 1 1 82 THR O O 12.133 -4.593 5.656 1.00 . A A . 82 THR O 1 1
12 16621 1 1 82 THR OG1 O 8.976 -2.664 6.852 1.00 . A A . 82 THR OG1 1 1
12 16622 1 1 83 SER C C 9.575 -7.142 3.438 1.00 . A A . 83 SER C 1 1
12 16623 1 1 83 SER CA C 10.509 -6.623 4.523 1.00 . A A . 83 SER CA 1 1
12 16624 1 1 83 SER CB C 10.289 -7.360 5.854 1.00 . A A . 83 SER CB 1 1
12 16625 1 1 83 SER H H 9.360 -4.912 4.214 1.00 . A A . 83 SER H 1 1
12 16626 1 1 83 SER HA H 11.529 -6.756 4.168 1.00 . A A . 83 SER HA 1 1
12 16627 1 1 83 SER HB2 H 9.234 -7.303 6.125 1.00 . A A . 83 SER HB2 1 1
12 16628 1 1 83 SER HB3 H 10.561 -8.413 5.749 1.00 . A A . 83 SER HB3 1 1
12 16629 1 1 83 SER HG H 11.721 -6.189 6.499 1.00 . A A . 83 SER HG 1 1
12 16630 1 1 83 SER N N 10.212 -5.208 4.674 1.00 . A A . 83 SER N 1 1
12 16631 1 1 83 SER O O 8.856 -6.348 2.827 1.00 . A A . 83 SER O 1 1
12 16632 1 1 83 SER OG O 11.068 -6.788 6.889 1.00 . A A . 83 SER OG 1 1
12 16633 1 1 84 ASP C C 7.167 -8.768 3.150 1.00 . A A . 84 ASP C 1 1
12 16634 1 1 84 ASP CA C 8.494 -9.091 2.463 1.00 . A A . 84 ASP CA 1 1
12 16635 1 1 84 ASP CB C 8.741 -10.603 2.379 1.00 . A A . 84 ASP CB 1 1
12 16636 1 1 84 ASP CG C 8.930 -11.223 3.757 1.00 . A A . 84 ASP CG 1 1
12 16637 1 1 84 ASP H H 10.094 -9.100 3.792 1.00 . A A . 84 ASP H 1 1
12 16638 1 1 84 ASP HA H 8.479 -8.681 1.457 1.00 . A A . 84 ASP HA 1 1
12 16639 1 1 84 ASP HB2 H 7.890 -11.077 1.886 1.00 . A A . 84 ASP HB2 1 1
12 16640 1 1 84 ASP HB3 H 9.634 -10.794 1.786 1.00 . A A . 84 ASP HB3 1 1
12 16641 1 1 84 ASP N N 9.563 -8.454 3.206 1.00 . A A . 84 ASP N 1 1
12 16642 1 1 84 ASP O O 7.108 -8.621 4.371 1.00 . A A . 84 ASP O 1 1
12 16643 1 1 84 ASP OD1 O 9.890 -10.780 4.433 1.00 . A A . 84 ASP OD1 1 1
12 16644 1 1 84 ASP OD2 O 8.128 -12.116 4.100 1.00 . A A . 84 ASP OD2 1 1
12 16645 1 1 85 VAL C C 3.682 -8.575 1.933 1.00 . A A . 85 VAL C 1 1
12 16646 1 1 85 VAL CA C 4.826 -8.114 2.835 1.00 . A A . 85 VAL CA 1 1
12 16647 1 1 85 VAL CB C 4.876 -6.591 3.110 1.00 . A A . 85 VAL CB 1 1
12 16648 1 1 85 VAL CG1 C 5.462 -5.816 1.930 1.00 . A A . 85 VAL CG1 1 1
12 16649 1 1 85 VAL CG2 C 3.521 -5.969 3.469 1.00 . A A . 85 VAL CG2 1 1
12 16650 1 1 85 VAL H H 6.279 -8.703 1.350 1.00 . A A . 85 VAL H 1 1
12 16651 1 1 85 VAL HA H 4.636 -8.622 3.774 1.00 . A A . 85 VAL HA 1 1
12 16652 1 1 85 VAL HB H 5.537 -6.424 3.963 1.00 . A A . 85 VAL HB 1 1
12 16653 1 1 85 VAL HG11 H 4.920 -6.077 1.027 1.00 . A A . 85 VAL HG11 1 1
12 16654 1 1 85 VAL HG12 H 5.381 -4.744 2.097 1.00 . A A . 85 VAL HG12 1 1
12 16655 1 1 85 VAL HG13 H 6.516 -6.063 1.813 1.00 . A A . 85 VAL HG13 1 1
12 16656 1 1 85 VAL HG21 H 3.089 -6.466 4.330 1.00 . A A . 85 VAL HG21 1 1
12 16657 1 1 85 VAL HG22 H 3.666 -4.929 3.745 1.00 . A A . 85 VAL HG22 1 1
12 16658 1 1 85 VAL HG23 H 2.831 -6.015 2.626 1.00 . A A . 85 VAL HG23 1 1
12 16659 1 1 85 VAL N N 6.120 -8.582 2.347 1.00 . A A . 85 VAL N 1 1
12 16660 1 1 85 VAL O O 3.870 -8.834 0.743 1.00 . A A . 85 VAL O 1 1
12 16661 1 1 86 VAL C C 0.161 -8.305 2.277 1.00 . A A . 86 VAL C 1 1
12 16662 1 1 86 VAL CA C 1.302 -9.209 1.837 1.00 . A A . 86 VAL CA 1 1
12 16663 1 1 86 VAL CB C 1.010 -10.673 2.202 1.00 . A A . 86 VAL CB 1 1
12 16664 1 1 86 VAL CG1 C -0.159 -11.194 1.355 1.00 . A A . 86 VAL CG1 1 1
12 16665 1 1 86 VAL CG2 C 2.243 -11.557 1.967 1.00 . A A . 86 VAL CG2 1 1
12 16666 1 1 86 VAL H H 2.373 -8.461 3.496 1.00 . A A . 86 VAL H 1 1
12 16667 1 1 86 VAL HA H 1.442 -9.133 0.757 1.00 . A A . 86 VAL HA 1 1
12 16668 1 1 86 VAL HB H 0.726 -10.725 3.256 1.00 . A A . 86 VAL HB 1 1
12 16669 1 1 86 VAL HG11 H -0.123 -10.758 0.362 1.00 . A A . 86 VAL HG11 1 1
12 16670 1 1 86 VAL HG12 H -0.128 -12.281 1.280 1.00 . A A . 86 VAL HG12 1 1
12 16671 1 1 86 VAL HG13 H -1.112 -10.911 1.787 1.00 . A A . 86 VAL HG13 1 1
12 16672 1 1 86 VAL HG21 H 2.587 -11.457 0.937 1.00 . A A . 86 VAL HG21 1 1
12 16673 1 1 86 VAL HG22 H 3.051 -11.277 2.642 1.00 . A A . 86 VAL HG22 1 1
12 16674 1 1 86 VAL HG23 H 1.994 -12.601 2.158 1.00 . A A . 86 VAL HG23 1 1
12 16675 1 1 86 VAL N N 2.491 -8.732 2.520 1.00 . A A . 86 VAL N 1 1
12 16676 1 1 86 VAL O O -0.030 -8.101 3.479 1.00 . A A . 86 VAL O 1 1
12 16677 1 1 87 ILE C C -2.550 -6.645 0.450 1.00 . A A . 87 ILE C 1 1
12 16678 1 1 87 ILE CA C -1.493 -6.652 1.568 1.00 . A A . 87 ILE CA 1 1
12 16679 1 1 87 ILE CB C -0.644 -5.364 1.699 1.00 . A A . 87 ILE CB 1 1
12 16680 1 1 87 ILE CD1 C -2.224 -3.593 0.891 1.00 . A A . 87 ILE CD1 1 1
12 16681 1 1 87 ILE CG1 C -1.351 -4.059 2.030 1.00 . A A . 87 ILE CG1 1 1
12 16682 1 1 87 ILE CG2 C 0.303 -5.159 0.509 1.00 . A A . 87 ILE CG2 1 1
12 16683 1 1 87 ILE H H -0.328 -7.899 0.343 1.00 . A A . 87 ILE H 1 1
12 16684 1 1 87 ILE HA H -1.979 -6.863 2.514 1.00 . A A . 87 ILE HA 1 1
12 16685 1 1 87 ILE HB H -0.032 -5.473 2.582 1.00 . A A . 87 ILE HB 1 1
12 16686 1 1 87 ILE HD11 H -1.941 -4.061 -0.044 1.00 . A A . 87 ILE HD11 1 1
12 16687 1 1 87 ILE HD12 H -3.238 -3.860 1.148 1.00 . A A . 87 ILE HD12 1 1
12 16688 1 1 87 ILE HD13 H -2.108 -2.521 0.801 1.00 . A A . 87 ILE HD13 1 1
12 16689 1 1 87 ILE HG12 H -1.930 -4.140 2.948 1.00 . A A . 87 ILE HG12 1 1
12 16690 1 1 87 ILE HG13 H -0.577 -3.311 2.188 1.00 . A A . 87 ILE HG13 1 1
12 16691 1 1 87 ILE HG21 H -0.239 -5.295 -0.423 1.00 . A A . 87 ILE HG21 1 1
12 16692 1 1 87 ILE HG22 H 0.706 -4.148 0.523 1.00 . A A . 87 ILE HG22 1 1
12 16693 1 1 87 ILE HG23 H 1.130 -5.866 0.548 1.00 . A A . 87 ILE HG23 1 1
12 16694 1 1 87 ILE N N -0.564 -7.735 1.315 1.00 . A A . 87 ILE N 1 1
12 16695 1 1 87 ILE O O -2.221 -6.923 -0.701 1.00 . A A . 87 ILE O 1 1
12 16696 1 1 88 GLU C C -5.096 -4.790 -0.624 1.00 . A A . 88 GLU C 1 1
12 16697 1 1 88 GLU CA C -4.891 -6.246 -0.223 1.00 . A A . 88 GLU CA 1 1
12 16698 1 1 88 GLU CB C -6.226 -6.731 0.325 1.00 . A A . 88 GLU CB 1 1
12 16699 1 1 88 GLU CD C -7.677 -8.168 1.737 1.00 . A A . 88 GLU CD 1 1
12 16700 1 1 88 GLU CG C -6.315 -8.070 1.047 1.00 . A A . 88 GLU CG 1 1
12 16701 1 1 88 GLU H H -4.026 -6.163 1.736 1.00 . A A . 88 GLU H 1 1
12 16702 1 1 88 GLU HA H -4.660 -6.808 -1.115 1.00 . A A . 88 GLU HA 1 1
12 16703 1 1 88 GLU HB2 H -6.504 -5.993 1.056 1.00 . A A . 88 GLU HB2 1 1
12 16704 1 1 88 GLU HB3 H -6.954 -6.729 -0.489 1.00 . A A . 88 GLU HB3 1 1
12 16705 1 1 88 GLU HG2 H -6.197 -8.875 0.327 1.00 . A A . 88 GLU HG2 1 1
12 16706 1 1 88 GLU HG3 H -5.529 -8.133 1.795 1.00 . A A . 88 GLU HG3 1 1
12 16707 1 1 88 GLU N N -3.819 -6.367 0.764 1.00 . A A . 88 GLU N 1 1
12 16708 1 1 88 GLU O O -5.480 -3.976 0.211 1.00 . A A . 88 GLU O 1 1
12 16709 1 1 88 GLU OE1 O -8.685 -7.799 1.086 1.00 . A A . 88 GLU OE1 1 1
12 16710 1 1 88 GLU OE2 O -7.690 -8.511 2.937 1.00 . A A . 88 GLU OE2 1 1
12 16711 1 1 89 THR C C -6.571 -2.784 -2.580 1.00 . A A . 89 THR C 1 1
12 16712 1 1 89 THR CA C -5.079 -3.106 -2.394 1.00 . A A . 89 THR CA 1 1
12 16713 1 1 89 THR CB C -4.297 -3.007 -3.706 1.00 . A A . 89 THR CB 1 1
12 16714 1 1 89 THR CG2 C -2.795 -3.046 -3.442 1.00 . A A . 89 THR CG2 1 1
12 16715 1 1 89 THR H H -4.696 -5.190 -2.562 1.00 . A A . 89 THR H 1 1
12 16716 1 1 89 THR HA H -4.666 -2.389 -1.682 1.00 . A A . 89 THR HA 1 1
12 16717 1 1 89 THR HB H -4.513 -2.069 -4.214 1.00 . A A . 89 THR HB 1 1
12 16718 1 1 89 THR HG1 H -5.563 -4.282 -4.497 1.00 . A A . 89 THR HG1 1 1
12 16719 1 1 89 THR HG21 H -2.525 -3.959 -2.912 1.00 . A A . 89 THR HG21 1 1
12 16720 1 1 89 THR HG22 H -2.264 -3.014 -4.393 1.00 . A A . 89 THR HG22 1 1
12 16721 1 1 89 THR HG23 H -2.507 -2.182 -2.848 1.00 . A A . 89 THR HG23 1 1
12 16722 1 1 89 THR N N -4.897 -4.459 -1.892 1.00 . A A . 89 THR N 1 1
12 16723 1 1 89 THR O O -7.419 -3.658 -2.415 1.00 . A A . 89 THR O 1 1
12 16724 1 1 89 THR OG1 O -4.617 -4.112 -4.526 1.00 . A A . 89 THR OG1 1 1
12 16725 1 1 90 HIS C C -9.116 -1.055 -2.011 1.00 . A A . 90 HIS C 1 1
12 16726 1 1 90 HIS CA C -8.233 -1.059 -3.261 1.00 . A A . 90 HIS CA 1 1
12 16727 1 1 90 HIS CB C -8.900 -1.841 -4.412 1.00 . A A . 90 HIS CB 1 1
12 16728 1 1 90 HIS CD2 C -8.813 -1.993 -6.958 1.00 . A A . 90 HIS CD2 1 1
12 16729 1 1 90 HIS CE1 C -6.656 -2.237 -7.268 1.00 . A A . 90 HIS CE1 1 1
12 16730 1 1 90 HIS CG C -8.193 -1.842 -5.747 1.00 . A A . 90 HIS CG 1 1
12 16731 1 1 90 HIS H H -6.142 -0.850 -2.992 1.00 . A A . 90 HIS H 1 1
12 16732 1 1 90 HIS HA H -8.158 -0.022 -3.577 1.00 . A A . 90 HIS HA 1 1
12 16733 1 1 90 HIS HB2 H -9.051 -2.880 -4.121 1.00 . A A . 90 HIS HB2 1 1
12 16734 1 1 90 HIS HB3 H -9.886 -1.406 -4.578 1.00 . A A . 90 HIS HB3 1 1
12 16735 1 1 90 HIS HD1 H -6.118 -1.869 -5.276 1.00 . A A . 90 HIS HD1 1 1
12 16736 1 1 90 HIS HD2 H -9.880 -2.009 -7.129 1.00 . A A . 90 HIS HD2 1 1
12 16737 1 1 90 HIS HE1 H -5.695 -2.430 -7.721 1.00 . A A . 90 HIS HE1 1 1
12 16738 1 1 90 HIS N N -6.881 -1.537 -2.961 1.00 . A A . 90 HIS N 1 1
12 16739 1 1 90 HIS ND1 N -6.841 -1.979 -5.964 1.00 . A A . 90 HIS ND1 1 1
12 16740 1 1 90 HIS NE2 N -7.830 -2.250 -7.915 1.00 . A A . 90 HIS NE2 1 1
12 16741 1 1 90 HIS O O -10.190 -1.652 -2.013 1.00 . A A . 90 HIS O 1 1
12 16742 1 1 91 LYS C C -9.723 1.077 0.756 1.00 . A A . 91 LYS C 1 1
12 16743 1 1 91 LYS CA C -9.396 -0.342 0.325 1.00 . A A . 91 LYS CA 1 1
12 16744 1 1 91 LYS CB C -8.587 -1.092 1.383 1.00 . A A . 91 LYS CB 1 1
12 16745 1 1 91 LYS CD C -9.475 -3.335 0.821 1.00 . A A . 91 LYS CD 1 1
12 16746 1 1 91 LYS CE C -9.277 -4.712 0.204 1.00 . A A . 91 LYS CE 1 1
12 16747 1 1 91 LYS CG C -8.226 -2.491 0.880 1.00 . A A . 91 LYS CG 1 1
12 16748 1 1 91 LYS H H -7.753 0.046 -0.951 1.00 . A A . 91 LYS H 1 1
12 16749 1 1 91 LYS HA H -10.373 -0.806 0.235 1.00 . A A . 91 LYS HA 1 1
12 16750 1 1 91 LYS HB2 H -7.686 -0.536 1.622 1.00 . A A . 91 LYS HB2 1 1
12 16751 1 1 91 LYS HB3 H -9.176 -1.169 2.295 1.00 . A A . 91 LYS HB3 1 1
12 16752 1 1 91 LYS HD2 H -9.747 -3.418 1.864 1.00 . A A . 91 LYS HD2 1 1
12 16753 1 1 91 LYS HD3 H -10.268 -2.849 0.274 1.00 . A A . 91 LYS HD3 1 1
12 16754 1 1 91 LYS HE2 H -9.521 -4.687 -0.866 1.00 . A A . 91 LYS HE2 1 1
12 16755 1 1 91 LYS HE3 H -8.232 -4.974 0.296 1.00 . A A . 91 LYS HE3 1 1
12 16756 1 1 91 LYS HG2 H -7.721 -2.466 -0.079 1.00 . A A . 91 LYS HG2 1 1
12 16757 1 1 91 LYS HG3 H -7.591 -2.969 1.609 1.00 . A A . 91 LYS HG3 1 1
12 16758 1 1 91 LYS HZ1 H -11.089 -5.412 0.938 1.00 . A A . 91 LYS HZ1 1 1
12 16759 1 1 91 LYS HZ2 H -9.901 -6.648 0.643 1.00 . A A . 91 LYS HZ2 1 1
12 16760 1 1 91 LYS HZ3 H -9.825 -5.681 1.910 1.00 . A A . 91 LYS HZ3 1 1
12 16761 1 1 91 LYS N N -8.678 -0.375 -0.945 1.00 . A A . 91 LYS N 1 1
12 16762 1 1 91 LYS NZ N -10.102 -5.690 0.942 1.00 . A A . 91 LYS NZ 1 1
12 16763 1 1 91 LYS O O -9.786 1.365 1.947 1.00 . A A . 91 LYS O 1 1
12 16764 1 1 92 GLU C C -11.734 3.234 0.815 1.00 . A A . 92 GLU C 1 1
12 16765 1 1 92 GLU CA C -10.448 3.289 -0.011 1.00 . A A . 92 GLU CA 1 1
12 16766 1 1 92 GLU CB C -10.609 3.957 -1.385 1.00 . A A . 92 GLU CB 1 1
12 16767 1 1 92 GLU CD C -12.584 5.559 -1.147 1.00 . A A . 92 GLU CD 1 1
12 16768 1 1 92 GLU CG C -11.081 5.404 -1.248 1.00 . A A . 92 GLU CG 1 1
12 16769 1 1 92 GLU H H -9.933 1.601 -1.177 1.00 . A A . 92 GLU H 1 1
12 16770 1 1 92 GLU HA H -9.699 3.831 0.569 1.00 . A A . 92 GLU HA 1 1
12 16771 1 1 92 GLU HB2 H -9.631 3.979 -1.868 1.00 . A A . 92 GLU HB2 1 1
12 16772 1 1 92 GLU HB3 H -11.290 3.403 -2.032 1.00 . A A . 92 GLU HB3 1 1
12 16773 1 1 92 GLU HG2 H -10.643 5.821 -0.348 1.00 . A A . 92 GLU HG2 1 1
12 16774 1 1 92 GLU HG3 H -10.765 5.969 -2.122 1.00 . A A . 92 GLU HG3 1 1
12 16775 1 1 92 GLU N N -9.976 1.939 -0.229 1.00 . A A . 92 GLU N 1 1
12 16776 1 1 92 GLU O O -11.715 3.504 2.019 1.00 . A A . 92 GLU O 1 1
12 16777 1 1 92 GLU OE1 O -13.259 4.904 -1.967 1.00 . A A . 92 GLU OE1 1 1
12 16778 1 1 92 GLU OE2 O -13.002 6.317 -0.246 1.00 . A A . 92 GLU OE2 1 1
12 16779 1 1 93 GLU C C -14.224 1.447 1.756 1.00 . A A . 93 GLU C 1 1
12 16780 1 1 93 GLU CA C -14.131 2.710 0.868 1.00 . A A . 93 GLU CA 1 1
12 16781 1 1 93 GLU CB C -15.273 2.813 -0.179 1.00 . A A . 93 GLU CB 1 1
12 16782 1 1 93 GLU CD C -17.359 4.051 -0.908 1.00 . A A . 93 GLU CD 1 1
12 16783 1 1 93 GLU CG C -16.090 4.109 -0.061 1.00 . A A . 93 GLU CG 1 1
12 16784 1 1 93 GLU H H -12.801 2.630 -0.791 1.00 . A A . 93 GLU H 1 1
12 16785 1 1 93 GLU HA H -14.150 3.597 1.511 1.00 . A A . 93 GLU HA 1 1
12 16786 1 1 93 GLU HB2 H -14.877 2.774 -1.197 1.00 . A A . 93 GLU HB2 1 1
12 16787 1 1 93 GLU HB3 H -15.980 1.990 -0.080 1.00 . A A . 93 GLU HB3 1 1
12 16788 1 1 93 GLU HG2 H -16.378 4.270 0.977 1.00 . A A . 93 GLU HG2 1 1
12 16789 1 1 93 GLU HG3 H -15.482 4.952 -0.394 1.00 . A A . 93 GLU HG3 1 1
12 16790 1 1 93 GLU N N -12.836 2.785 0.205 1.00 . A A . 93 GLU N 1 1
12 16791 1 1 93 GLU O O -15.228 0.738 1.761 1.00 . A A . 93 GLU O 1 1
12 16792 1 1 93 GLU OE1 O -17.229 4.001 -2.151 1.00 . A A . 93 GLU OE1 1 1
12 16793 1 1 93 GLU OE2 O -18.449 4.031 -0.297 1.00 . A A . 93 GLU OE2 1 1
12 16794 1 1 94 GLU C C -12.713 1.004 4.903 1.00 . A A . 94 GLU C 1 1
12 16795 1 1 94 GLU CA C -13.173 0.246 3.655 1.00 . A A . 94 GLU CA 1 1
12 16796 1 1 94 GLU CB C -12.252 -0.969 3.428 1.00 . A A . 94 GLU CB 1 1
12 16797 1 1 94 GLU CD C -12.099 -3.410 2.633 1.00 . A A . 94 GLU CD 1 1
12 16798 1 1 94 GLU CG C -12.782 -2.046 2.457 1.00 . A A . 94 GLU CG 1 1
12 16799 1 1 94 GLU H H -12.420 1.846 2.500 1.00 . A A . 94 GLU H 1 1
12 16800 1 1 94 GLU HA H -14.183 -0.116 3.851 1.00 . A A . 94 GLU HA 1 1
12 16801 1 1 94 GLU HB2 H -11.264 -0.634 3.110 1.00 . A A . 94 GLU HB2 1 1
12 16802 1 1 94 GLU HB3 H -12.152 -1.429 4.412 1.00 . A A . 94 GLU HB3 1 1
12 16803 1 1 94 GLU HG2 H -13.849 -2.182 2.628 1.00 . A A . 94 GLU HG2 1 1
12 16804 1 1 94 GLU HG3 H -12.642 -1.690 1.437 1.00 . A A . 94 GLU HG3 1 1
12 16805 1 1 94 GLU N N -13.169 1.172 2.530 1.00 . A A . 94 GLU N 1 1
12 16806 1 1 94 GLU O O -13.298 0.838 5.969 1.00 . A A . 94 GLU O 1 1
12 16807 1 1 94 GLU OE1 O -11.449 -3.611 3.688 1.00 . A A . 94 GLU OE1 1 1
12 16808 1 1 94 GLU OE2 O -12.146 -4.235 1.692 1.00 . A A . 94 GLU OE2 1 1
12 16809 1 1 95 ILE C C -11.801 3.559 6.552 1.00 . A A . 95 ILE C 1 1
12 16810 1 1 95 ILE CA C -11.000 2.401 5.943 1.00 . A A . 95 ILE CA 1 1
12 16811 1 1 95 ILE CB C -9.536 2.740 5.621 1.00 . A A . 95 ILE CB 1 1
12 16812 1 1 95 ILE CD1 C -8.184 4.618 4.601 1.00 . A A . 95 ILE CD1 1 1
12 16813 1 1 95 ILE CG1 C -9.419 3.742 4.474 1.00 . A A . 95 ILE CG1 1 1
12 16814 1 1 95 ILE CG2 C -8.768 1.461 5.282 1.00 . A A . 95 ILE CG2 1 1
12 16815 1 1 95 ILE H H -11.127 1.857 3.919 1.00 . A A . 95 ILE H 1 1
12 16816 1 1 95 ILE HA H -10.953 1.671 6.737 1.00 . A A . 95 ILE HA 1 1
12 16817 1 1 95 ILE HB H -9.072 3.147 6.516 1.00 . A A . 95 ILE HB 1 1
12 16818 1 1 95 ILE HD11 H -7.315 4.018 4.854 1.00 . A A . 95 ILE HD11 1 1
12 16819 1 1 95 ILE HD12 H -8.039 5.119 3.644 1.00 . A A . 95 ILE HD12 1 1
12 16820 1 1 95 ILE HD13 H -8.350 5.352 5.386 1.00 . A A . 95 ILE HD13 1 1
12 16821 1 1 95 ILE HG12 H -9.410 3.233 3.513 1.00 . A A . 95 ILE HG12 1 1
12 16822 1 1 95 ILE HG13 H -10.266 4.407 4.505 1.00 . A A . 95 ILE HG13 1 1
12 16823 1 1 95 ILE HG21 H -8.939 0.771 6.100 1.00 . A A . 95 ILE HG21 1 1
12 16824 1 1 95 ILE HG22 H -9.113 0.996 4.358 1.00 . A A . 95 ILE HG22 1 1
12 16825 1 1 95 ILE HG23 H -7.701 1.667 5.200 1.00 . A A . 95 ILE HG23 1 1
12 16826 1 1 95 ILE N N -11.632 1.785 4.792 1.00 . A A . 95 ILE N 1 1
12 16827 1 1 95 ILE O O -11.785 3.691 7.776 1.00 . A A . 95 ILE O 1 1
12 16828 1 1 96 VAL C C -14.694 5.370 6.201 1.00 . A A . 96 VAL C 1 1
12 16829 1 1 96 VAL CA C -13.148 5.604 6.151 1.00 . A A . 96 VAL CA 1 1
12 16830 1 1 96 VAL CB C -12.892 6.742 5.138 1.00 . A A . 96 VAL CB 1 1
12 16831 1 1 96 VAL CG1 C -11.431 7.214 5.134 1.00 . A A . 96 VAL CG1 1 1
12 16832 1 1 96 VAL CG2 C -13.322 6.398 3.702 1.00 . A A . 96 VAL CG2 1 1
12 16833 1 1 96 VAL H H -12.446 4.166 4.737 1.00 . A A . 96 VAL H 1 1
12 16834 1 1 96 VAL HA H -12.669 6.014 7.058 1.00 . A A . 96 VAL HA 1 1
12 16835 1 1 96 VAL HB H -13.493 7.594 5.463 1.00 . A A . 96 VAL HB 1 1
12 16836 1 1 96 VAL HG11 H -11.091 7.430 6.147 1.00 . A A . 96 VAL HG11 1 1
12 16837 1 1 96 VAL HG12 H -10.788 6.455 4.698 1.00 . A A . 96 VAL HG12 1 1
12 16838 1 1 96 VAL HG13 H -11.340 8.121 4.536 1.00 . A A . 96 VAL HG13 1 1
12 16839 1 1 96 VAL HG21 H -14.374 6.112 3.672 1.00 . A A . 96 VAL HG21 1 1
12 16840 1 1 96 VAL HG22 H -13.190 7.273 3.065 1.00 . A A . 96 VAL HG22 1 1
12 16841 1 1 96 VAL HG23 H -12.721 5.586 3.300 1.00 . A A . 96 VAL HG23 1 1
12 16842 1 1 96 VAL N N -12.435 4.393 5.719 1.00 . A A . 96 VAL N 1 1
12 16843 1 1 96 VAL O O -14.399 4.903 7.324 1.00 . A A . 96 VAL O 1 1
12 16844 1 1 96 VAL OXT O -15.860 5.064 6.533 1.00 . A A . 96 VAL OXT 1 1
12 16845 2 2 1 FES FE1 FE -4.499 10.415 -2.336 1.00 . B A . 97 FES FE1 1 1
12 16846 2 2 1 FES FE2 FE -4.093 8.355 -1.063 1.00 . B A . 97 FES FE2 1 1
12 16847 2 2 1 FES S1 S -5.999 9.347 -1.298 1.00 . B A . 97 FES S1 1 1
12 16848 2 2 1 FES S2 S -2.815 9.051 -2.645 1.00 . B A . 97 FES S2 1 1
13 16849 1 1 1 ALA C C 15.497 -5.504 -0.733 1.00 . A A . 1 ALA C 1 1
13 16850 1 1 1 ALA CA C 16.742 -4.790 -0.193 1.00 . A A . 1 ALA CA 1 1
13 16851 1 1 1 ALA CB C 17.964 -5.665 -0.317 1.00 . A A . 1 ALA CB 1 1
13 16852 1 1 1 ALA H1 H 15.895 -4.847 1.721 1.00 . A A . 1 ALA H1 1 1
13 16853 1 1 1 ALA H2 H 16.548 -3.401 1.277 1.00 . A A . 1 ALA H2 1 1
13 16854 1 1 1 ALA HA H 16.965 -3.921 -0.814 1.00 . A A . 1 ALA HA 1 1
13 16855 1 1 1 ALA HB1 H 18.801 -5.068 0.043 1.00 . A A . 1 ALA HB1 1 1
13 16856 1 1 1 ALA HB2 H 17.820 -6.534 0.325 1.00 . A A . 1 ALA HB2 1 1
13 16857 1 1 1 ALA HB3 H 18.099 -5.951 -1.357 1.00 . A A . 1 ALA HB3 1 1
13 16858 1 1 1 ALA N N 16.658 -4.407 1.220 1.00 . A A . 1 ALA N 1 1
13 16859 1 1 1 ALA O O 15.329 -6.691 -0.475 1.00 . A A . 1 ALA O 1 1
13 16860 1 1 2 THR C C 13.131 -6.650 -2.298 1.00 . A A . 2 THR C 1 1
13 16861 1 1 2 THR CA C 13.987 -5.436 -2.680 1.00 . A A . 2 THR CA 1 1
13 16862 1 1 2 THR CB C 15.018 -5.754 -3.775 1.00 . A A . 2 THR CB 1 1
13 16863 1 1 2 THR CG2 C 14.360 -6.068 -5.124 1.00 . A A . 2 THR CG2 1 1
13 16864 1 1 2 THR H H 14.861 -3.824 -1.629 1.00 . A A . 2 THR H 1 1
13 16865 1 1 2 THR HA H 13.304 -4.703 -3.095 1.00 . A A . 2 THR HA 1 1
13 16866 1 1 2 THR HB H 15.618 -6.607 -3.463 1.00 . A A . 2 THR HB 1 1
13 16867 1 1 2 THR HG1 H 15.408 -3.915 -4.319 1.00 . A A . 2 THR HG1 1 1
13 16868 1 1 2 THR HG21 H 13.703 -5.253 -5.429 1.00 . A A . 2 THR HG21 1 1
13 16869 1 1 2 THR HG22 H 15.130 -6.205 -5.882 1.00 . A A . 2 THR HG22 1 1
13 16870 1 1 2 THR HG23 H 13.775 -6.983 -5.050 1.00 . A A . 2 THR HG23 1 1
13 16871 1 1 2 THR N N 14.691 -4.819 -1.549 1.00 . A A . 2 THR N 1 1
13 16872 1 1 2 THR O O 13.464 -7.792 -2.620 1.00 . A A . 2 THR O 1 1
13 16873 1 1 2 THR OG1 O 15.898 -4.657 -3.919 1.00 . A A . 2 THR OG1 1 1
13 16874 1 1 3 TYR C C 9.993 -7.862 -1.867 1.00 . A A . 3 TYR C 1 1
13 16875 1 1 3 TYR CA C 11.198 -7.456 -1.026 1.00 . A A . 3 TYR CA 1 1
13 16876 1 1 3 TYR CB C 10.724 -7.007 0.352 1.00 . A A . 3 TYR CB 1 1
13 16877 1 1 3 TYR CD1 C 12.906 -7.437 1.567 1.00 . A A . 3 TYR CD1 1 1
13 16878 1 1 3 TYR CD2 C 11.830 -5.269 1.805 1.00 . A A . 3 TYR CD2 1 1
13 16879 1 1 3 TYR CE1 C 13.997 -6.974 2.320 1.00 . A A . 3 TYR CE1 1 1
13 16880 1 1 3 TYR CE2 C 12.874 -4.846 2.637 1.00 . A A . 3 TYR CE2 1 1
13 16881 1 1 3 TYR CG C 11.837 -6.570 1.275 1.00 . A A . 3 TYR CG 1 1
13 16882 1 1 3 TYR CZ C 13.975 -5.679 2.858 1.00 . A A . 3 TYR CZ 1 1
13 16883 1 1 3 TYR H H 11.724 -5.432 -1.510 1.00 . A A . 3 TYR H 1 1
13 16884 1 1 3 TYR HA H 11.817 -8.343 -0.890 1.00 . A A . 3 TYR HA 1 1
13 16885 1 1 3 TYR HB2 H 10.011 -6.192 0.236 1.00 . A A . 3 TYR HB2 1 1
13 16886 1 1 3 TYR HB3 H 10.198 -7.843 0.806 1.00 . A A . 3 TYR HB3 1 1
13 16887 1 1 3 TYR HD1 H 12.929 -8.437 1.158 1.00 . A A . 3 TYR HD1 1 1
13 16888 1 1 3 TYR HD2 H 11.025 -4.590 1.571 1.00 . A A . 3 TYR HD2 1 1
13 16889 1 1 3 TYR HE1 H 14.870 -7.597 2.435 1.00 . A A . 3 TYR HE1 1 1
13 16890 1 1 3 TYR HE2 H 12.849 -3.852 3.054 1.00 . A A . 3 TYR HE2 1 1
13 16891 1 1 3 TYR HH H 14.945 -4.379 3.909 1.00 . A A . 3 TYR HH 1 1
13 16892 1 1 3 TYR N N 12.001 -6.403 -1.635 1.00 . A A . 3 TYR N 1 1
13 16893 1 1 3 TYR O O 9.475 -7.079 -2.655 1.00 . A A . 3 TYR O 1 1
13 16894 1 1 3 TYR OH O 15.128 -5.134 3.337 1.00 . A A . 3 TYR OH 1 1
13 16895 1 1 4 ASN C C 7.124 -8.920 -1.510 1.00 . A A . 4 ASN C 1 1
13 16896 1 1 4 ASN CA C 8.301 -9.672 -2.129 1.00 . A A . 4 ASN CA 1 1
13 16897 1 1 4 ASN CB C 8.294 -11.151 -1.699 1.00 . A A . 4 ASN CB 1 1
13 16898 1 1 4 ASN CG C 6.952 -11.844 -1.889 1.00 . A A . 4 ASN CG 1 1
13 16899 1 1 4 ASN H H 9.990 -9.661 -0.959 1.00 . A A . 4 ASN H 1 1
13 16900 1 1 4 ASN HA H 8.266 -9.603 -3.217 1.00 . A A . 4 ASN HA 1 1
13 16901 1 1 4 ASN HB2 H 9.052 -11.695 -2.261 1.00 . A A . 4 ASN HB2 1 1
13 16902 1 1 4 ASN HB3 H 8.535 -11.217 -0.639 1.00 . A A . 4 ASN HB3 1 1
13 16903 1 1 4 ASN HD21 H 6.579 -10.740 -3.535 1.00 . A A . 4 ASN HD21 1 1
13 16904 1 1 4 ASN HD22 H 5.361 -11.970 -3.132 1.00 . A A . 4 ASN HD22 1 1
13 16905 1 1 4 ASN N N 9.538 -9.099 -1.652 1.00 . A A . 4 ASN N 1 1
13 16906 1 1 4 ASN ND2 N 6.239 -11.470 -2.937 1.00 . A A . 4 ASN ND2 1 1
13 16907 1 1 4 ASN O O 6.778 -9.154 -0.353 1.00 . A A . 4 ASN O 1 1
13 16908 1 1 4 ASN OD1 O 6.584 -12.722 -1.116 1.00 . A A . 4 ASN OD1 1 1
13 16909 1 1 5 VAL C C 4.133 -7.978 -2.711 1.00 . A A . 5 VAL C 1 1
13 16910 1 1 5 VAL CA C 5.275 -7.370 -1.910 1.00 . A A . 5 VAL CA 1 1
13 16911 1 1 5 VAL CB C 5.357 -5.856 -2.125 1.00 . A A . 5 VAL CB 1 1
13 16912 1 1 5 VAL CG1 C 4.073 -5.187 -1.607 1.00 . A A . 5 VAL CG1 1 1
13 16913 1 1 5 VAL CG2 C 6.574 -5.287 -1.391 1.00 . A A . 5 VAL CG2 1 1
13 16914 1 1 5 VAL H H 6.874 -7.865 -3.224 1.00 . A A . 5 VAL H 1 1
13 16915 1 1 5 VAL HA H 5.088 -7.516 -0.852 1.00 . A A . 5 VAL HA 1 1
13 16916 1 1 5 VAL HB H 5.463 -5.644 -3.189 1.00 . A A . 5 VAL HB 1 1
13 16917 1 1 5 VAL HG11 H 3.885 -5.453 -0.568 1.00 . A A . 5 VAL HG11 1 1
13 16918 1 1 5 VAL HG12 H 4.167 -4.107 -1.671 1.00 . A A . 5 VAL HG12 1 1
13 16919 1 1 5 VAL HG13 H 3.213 -5.493 -2.201 1.00 . A A . 5 VAL HG13 1 1
13 16920 1 1 5 VAL HG21 H 6.646 -5.686 -0.382 1.00 . A A . 5 VAL HG21 1 1
13 16921 1 1 5 VAL HG22 H 7.480 -5.555 -1.931 1.00 . A A . 5 VAL HG22 1 1
13 16922 1 1 5 VAL HG23 H 6.487 -4.204 -1.335 1.00 . A A . 5 VAL HG23 1 1
13 16923 1 1 5 VAL N N 6.514 -8.028 -2.287 1.00 . A A . 5 VAL N 1 1
13 16924 1 1 5 VAL O O 4.029 -7.737 -3.916 1.00 . A A . 5 VAL O 1 1
13 16925 1 1 6 LYS C C 0.979 -7.988 -2.568 1.00 . A A . 6 LYS C 1 1
13 16926 1 1 6 LYS CA C 2.003 -9.106 -2.685 1.00 . A A . 6 LYS CA 1 1
13 16927 1 1 6 LYS CB C 1.462 -10.407 -2.122 1.00 . A A . 6 LYS CB 1 1
13 16928 1 1 6 LYS CD C -0.397 -12.073 -2.494 1.00 . A A . 6 LYS CD 1 1
13 16929 1 1 6 LYS CE C 0.576 -13.246 -2.411 1.00 . A A . 6 LYS CE 1 1
13 16930 1 1 6 LYS CG C 0.300 -10.837 -3.020 1.00 . A A . 6 LYS CG 1 1
13 16931 1 1 6 LYS H H 3.385 -8.987 -1.079 1.00 . A A . 6 LYS H 1 1
13 16932 1 1 6 LYS HA H 2.178 -9.293 -3.733 1.00 . A A . 6 LYS HA 1 1
13 16933 1 1 6 LYS HB2 H 2.255 -11.155 -2.137 1.00 . A A . 6 LYS HB2 1 1
13 16934 1 1 6 LYS HB3 H 1.121 -10.251 -1.104 1.00 . A A . 6 LYS HB3 1 1
13 16935 1 1 6 LYS HD2 H -0.872 -11.881 -1.534 1.00 . A A . 6 LYS HD2 1 1
13 16936 1 1 6 LYS HD3 H -1.178 -12.268 -3.220 1.00 . A A . 6 LYS HD3 1 1
13 16937 1 1 6 LYS HE2 H 1.293 -13.179 -3.234 1.00 . A A . 6 LYS HE2 1 1
13 16938 1 1 6 LYS HE3 H 1.147 -13.173 -1.479 1.00 . A A . 6 LYS HE3 1 1
13 16939 1 1 6 LYS HG2 H -0.469 -10.069 -3.081 1.00 . A A . 6 LYS HG2 1 1
13 16940 1 1 6 LYS HG3 H 0.670 -11.036 -4.028 1.00 . A A . 6 LYS HG3 1 1
13 16941 1 1 6 LYS HZ1 H -0.804 -14.476 -3.311 1.00 . A A . 6 LYS HZ1 1 1
13 16942 1 1 6 LYS HZ2 H 0.464 -15.297 -2.630 1.00 . A A . 6 LYS HZ2 1 1
13 16943 1 1 6 LYS HZ3 H -0.742 -14.659 -1.694 1.00 . A A . 6 LYS HZ3 1 1
13 16944 1 1 6 LYS N N 3.250 -8.737 -2.056 1.00 . A A . 6 LYS N 1 1
13 16945 1 1 6 LYS NZ N -0.166 -14.519 -2.510 1.00 . A A . 6 LYS NZ 1 1
13 16946 1 1 6 LYS O O 0.754 -7.458 -1.479 1.00 . A A . 6 LYS O 1 1
13 16947 1 1 7 LEU C C -2.020 -7.790 -4.133 1.00 . A A . 7 LEU C 1 1
13 16948 1 1 7 LEU CA C -0.864 -6.883 -3.758 1.00 . A A . 7 LEU CA 1 1
13 16949 1 1 7 LEU CB C -0.610 -5.761 -4.775 1.00 . A A . 7 LEU CB 1 1
13 16950 1 1 7 LEU CD1 C 0.867 -3.935 -5.596 1.00 . A A . 7 LEU CD1 1 1
13 16951 1 1 7 LEU CD2 C 0.230 -3.957 -3.209 1.00 . A A . 7 LEU CD2 1 1
13 16952 1 1 7 LEU CG C 0.559 -4.840 -4.408 1.00 . A A . 7 LEU CG 1 1
13 16953 1 1 7 LEU H H 0.541 -8.180 -4.563 1.00 . A A . 7 LEU H 1 1
13 16954 1 1 7 LEU HA H -1.140 -6.490 -2.799 1.00 . A A . 7 LEU HA 1 1
13 16955 1 1 7 LEU HB2 H -0.327 -6.224 -5.710 1.00 . A A . 7 LEU HB2 1 1
13 16956 1 1 7 LEU HB3 H -1.507 -5.174 -4.938 1.00 . A A . 7 LEU HB3 1 1
13 16957 1 1 7 LEU HD11 H -0.067 -3.484 -5.917 1.00 . A A . 7 LEU HD11 1 1
13 16958 1 1 7 LEU HD12 H 1.565 -3.151 -5.309 1.00 . A A . 7 LEU HD12 1 1
13 16959 1 1 7 LEU HD13 H 1.285 -4.521 -6.412 1.00 . A A . 7 LEU HD13 1 1
13 16960 1 1 7 LEU HD21 H -0.292 -4.540 -2.460 1.00 . A A . 7 LEU HD21 1 1
13 16961 1 1 7 LEU HD22 H 1.151 -3.558 -2.788 1.00 . A A . 7 LEU HD22 1 1
13 16962 1 1 7 LEU HD23 H -0.407 -3.133 -3.522 1.00 . A A . 7 LEU HD23 1 1
13 16963 1 1 7 LEU HG H 1.440 -5.443 -4.199 1.00 . A A . 7 LEU HG 1 1
13 16964 1 1 7 LEU N N 0.315 -7.709 -3.695 1.00 . A A . 7 LEU N 1 1
13 16965 1 1 7 LEU O O -2.078 -8.243 -5.270 1.00 . A A . 7 LEU O 1 1
13 16966 1 1 8 ILE C C -5.078 -7.697 -4.030 1.00 . A A . 8 ILE C 1 1
13 16967 1 1 8 ILE CA C -4.162 -8.763 -3.435 1.00 . A A . 8 ILE CA 1 1
13 16968 1 1 8 ILE CB C -4.688 -9.437 -2.157 1.00 . A A . 8 ILE CB 1 1
13 16969 1 1 8 ILE CD1 C -3.782 -10.766 -0.183 1.00 . A A . 8 ILE CD1 1 1
13 16970 1 1 8 ILE CG1 C -3.735 -10.551 -1.695 1.00 . A A . 8 ILE CG1 1 1
13 16971 1 1 8 ILE CG2 C -6.108 -9.990 -2.347 1.00 . A A . 8 ILE CG2 1 1
13 16972 1 1 8 ILE H H -2.784 -7.733 -2.229 1.00 . A A . 8 ILE H 1 1
13 16973 1 1 8 ILE HA H -4.039 -9.554 -4.166 1.00 . A A . 8 ILE HA 1 1
13 16974 1 1 8 ILE HB H -4.710 -8.704 -1.368 1.00 . A A . 8 ILE HB 1 1
13 16975 1 1 8 ILE HD11 H -4.790 -11.026 0.137 1.00 . A A . 8 ILE HD11 1 1
13 16976 1 1 8 ILE HD12 H -3.106 -11.577 0.088 1.00 . A A . 8 ILE HD12 1 1
13 16977 1 1 8 ILE HD13 H -3.460 -9.852 0.314 1.00 . A A . 8 ILE HD13 1 1
13 16978 1 1 8 ILE HG12 H -4.003 -11.482 -2.186 1.00 . A A . 8 ILE HG12 1 1
13 16979 1 1 8 ILE HG13 H -2.706 -10.303 -1.949 1.00 . A A . 8 ILE HG13 1 1
13 16980 1 1 8 ILE HG21 H -6.128 -10.689 -3.184 1.00 . A A . 8 ILE HG21 1 1
13 16981 1 1 8 ILE HG22 H -6.433 -10.506 -1.445 1.00 . A A . 8 ILE HG22 1 1
13 16982 1 1 8 ILE HG23 H -6.809 -9.179 -2.544 1.00 . A A . 8 ILE HG23 1 1
13 16983 1 1 8 ILE N N -2.905 -8.091 -3.175 1.00 . A A . 8 ILE N 1 1
13 16984 1 1 8 ILE O O -5.640 -6.858 -3.324 1.00 . A A . 8 ILE O 1 1
13 16985 1 1 9 THR C C -7.319 -7.589 -6.408 1.00 . A A . 9 THR C 1 1
13 16986 1 1 9 THR CA C -6.023 -6.823 -6.120 1.00 . A A . 9 THR CA 1 1
13 16987 1 1 9 THR CB C -5.327 -6.498 -7.436 1.00 . A A . 9 THR CB 1 1
13 16988 1 1 9 THR CG2 C -4.040 -5.704 -7.231 1.00 . A A . 9 THR CG2 1 1
13 16989 1 1 9 THR H H -4.543 -8.271 -5.908 1.00 . A A . 9 THR H 1 1
13 16990 1 1 9 THR HA H -6.203 -5.906 -5.568 1.00 . A A . 9 THR HA 1 1
13 16991 1 1 9 THR HB H -6.045 -5.921 -8.025 1.00 . A A . 9 THR HB 1 1
13 16992 1 1 9 THR HG1 H -5.669 -8.235 -8.300 1.00 . A A . 9 THR HG1 1 1
13 16993 1 1 9 THR HG21 H -3.340 -6.287 -6.630 1.00 . A A . 9 THR HG21 1 1
13 16994 1 1 9 THR HG22 H -3.587 -5.521 -8.206 1.00 . A A . 9 THR HG22 1 1
13 16995 1 1 9 THR HG23 H -4.250 -4.749 -6.756 1.00 . A A . 9 THR HG23 1 1
13 16996 1 1 9 THR N N -5.139 -7.671 -5.356 1.00 . A A . 9 THR N 1 1
13 16997 1 1 9 THR O O -7.273 -8.820 -6.470 1.00 . A A . 9 THR O 1 1
13 16998 1 1 9 THR OG1 O -4.909 -7.710 -8.039 1.00 . A A . 9 THR OG1 1 1
13 16999 1 1 10 PRO C C -9.641 -8.466 -8.157 1.00 . A A . 10 PRO C 1 1
13 17000 1 1 10 PRO CA C -9.726 -7.485 -6.983 1.00 . A A . 10 PRO CA 1 1
13 17001 1 1 10 PRO CB C -10.659 -6.324 -7.305 1.00 . A A . 10 PRO CB 1 1
13 17002 1 1 10 PRO CD C -8.539 -5.446 -6.647 1.00 . A A . 10 PRO CD 1 1
13 17003 1 1 10 PRO CG C -10.014 -5.114 -6.662 1.00 . A A . 10 PRO CG 1 1
13 17004 1 1 10 PRO HA H -10.112 -7.962 -6.088 1.00 . A A . 10 PRO HA 1 1
13 17005 1 1 10 PRO HB2 H -10.698 -6.155 -8.379 1.00 . A A . 10 PRO HB2 1 1
13 17006 1 1 10 PRO HB3 H -11.648 -6.477 -6.888 1.00 . A A . 10 PRO HB3 1 1
13 17007 1 1 10 PRO HD2 H -8.080 -4.984 -7.500 1.00 . A A . 10 PRO HD2 1 1
13 17008 1 1 10 PRO HD3 H -8.093 -5.029 -5.769 1.00 . A A . 10 PRO HD3 1 1
13 17009 1 1 10 PRO HG2 H -10.238 -4.235 -7.251 1.00 . A A . 10 PRO HG2 1 1
13 17010 1 1 10 PRO HG3 H -10.333 -4.983 -5.638 1.00 . A A . 10 PRO HG3 1 1
13 17011 1 1 10 PRO N N -8.438 -6.890 -6.660 1.00 . A A . 10 PRO N 1 1
13 17012 1 1 10 PRO O O -10.304 -9.500 -8.163 1.00 . A A . 10 PRO O 1 1
13 17013 1 1 11 ASP C C -8.032 -10.324 -9.917 1.00 . A A . 11 ASP C 1 1
13 17014 1 1 11 ASP CA C -8.435 -8.907 -10.307 1.00 . A A . 11 ASP CA 1 1
13 17015 1 1 11 ASP CB C -7.252 -8.210 -10.988 1.00 . A A . 11 ASP CB 1 1
13 17016 1 1 11 ASP CG C -7.729 -7.052 -11.846 1.00 . A A . 11 ASP CG 1 1
13 17017 1 1 11 ASP H H -8.316 -7.245 -9.047 1.00 . A A . 11 ASP H 1 1
13 17018 1 1 11 ASP HA H -9.280 -8.958 -10.996 1.00 . A A . 11 ASP HA 1 1
13 17019 1 1 11 ASP HB2 H -6.548 -7.823 -10.254 1.00 . A A . 11 ASP HB2 1 1
13 17020 1 1 11 ASP HB3 H -6.712 -8.932 -11.599 1.00 . A A . 11 ASP HB3 1 1
13 17021 1 1 11 ASP N N -8.797 -8.123 -9.133 1.00 . A A . 11 ASP N 1 1
13 17022 1 1 11 ASP O O -8.286 -11.280 -10.645 1.00 . A A . 11 ASP O 1 1
13 17023 1 1 11 ASP OD1 O -8.094 -6.030 -11.226 1.00 . A A . 11 ASP OD1 1 1
13 17024 1 1 11 ASP OD2 O -7.739 -7.218 -13.085 1.00 . A A . 11 ASP OD2 1 1
13 17025 1 1 12 GLY C C -5.508 -11.738 -7.982 1.00 . A A . 12 GLY C 1 1
13 17026 1 1 12 GLY CA C -7.022 -11.662 -8.116 1.00 . A A . 12 GLY CA 1 1
13 17027 1 1 12 GLY H H -7.308 -9.595 -8.189 1.00 . A A . 12 GLY H 1 1
13 17028 1 1 12 GLY HA2 H -7.485 -11.592 -7.135 1.00 . A A . 12 GLY HA2 1 1
13 17029 1 1 12 GLY HA3 H -7.404 -12.535 -8.647 1.00 . A A . 12 GLY HA3 1 1
13 17030 1 1 12 GLY N N -7.391 -10.426 -8.755 1.00 . A A . 12 GLY N 1 1
13 17031 1 1 12 GLY O O -4.885 -12.614 -8.578 1.00 . A A . 12 GLY O 1 1
13 17032 1 1 13 GLU C C -2.711 -10.238 -8.078 1.00 . A A . 13 GLU C 1 1
13 17033 1 1 13 GLU CA C -3.537 -10.666 -6.869 1.00 . A A . 13 GLU CA 1 1
13 17034 1 1 13 GLU CB C -2.980 -11.955 -6.264 1.00 . A A . 13 GLU CB 1 1
13 17035 1 1 13 GLU CD C -3.321 -13.810 -4.553 1.00 . A A . 13 GLU CD 1 1
13 17036 1 1 13 GLU CG C -3.599 -12.350 -4.919 1.00 . A A . 13 GLU CG 1 1
13 17037 1 1 13 GLU H H -5.570 -10.126 -6.801 1.00 . A A . 13 GLU H 1 1
13 17038 1 1 13 GLU HA H -3.419 -9.887 -6.122 1.00 . A A . 13 GLU HA 1 1
13 17039 1 1 13 GLU HB2 H -3.140 -12.739 -6.988 1.00 . A A . 13 GLU HB2 1 1
13 17040 1 1 13 GLU HB3 H -1.913 -11.827 -6.122 1.00 . A A . 13 GLU HB3 1 1
13 17041 1 1 13 GLU HG2 H -3.171 -11.700 -4.165 1.00 . A A . 13 GLU HG2 1 1
13 17042 1 1 13 GLU HG3 H -4.678 -12.207 -4.945 1.00 . A A . 13 GLU HG3 1 1
13 17043 1 1 13 GLU N N -4.951 -10.811 -7.189 1.00 . A A . 13 GLU N 1 1
13 17044 1 1 13 GLU O O -3.129 -10.376 -9.226 1.00 . A A . 13 GLU O 1 1
13 17045 1 1 13 GLU OE1 O -2.168 -14.111 -4.158 1.00 . A A . 13 GLU OE1 1 1
13 17046 1 1 13 GLU OE2 O -4.275 -14.607 -4.640 1.00 . A A . 13 GLU OE2 1 1
13 17047 1 1 14 VAL C C 0.867 -9.754 -8.411 1.00 . A A . 14 VAL C 1 1
13 17048 1 1 14 VAL CA C -0.552 -9.394 -8.847 1.00 . A A . 14 VAL CA 1 1
13 17049 1 1 14 VAL CB C -0.765 -7.939 -9.285 1.00 . A A . 14 VAL CB 1 1
13 17050 1 1 14 VAL CG1 C -0.623 -6.914 -8.165 1.00 . A A . 14 VAL CG1 1 1
13 17051 1 1 14 VAL CG2 C 0.101 -7.577 -10.493 1.00 . A A . 14 VAL CG2 1 1
13 17052 1 1 14 VAL H H -1.315 -9.454 -6.840 1.00 . A A . 14 VAL H 1 1
13 17053 1 1 14 VAL HA H -0.752 -10.020 -9.716 1.00 . A A . 14 VAL HA 1 1
13 17054 1 1 14 VAL HB H -1.810 -7.878 -9.562 1.00 . A A . 14 VAL HB 1 1
13 17055 1 1 14 VAL HG11 H -1.128 -7.303 -7.292 1.00 . A A . 14 VAL HG11 1 1
13 17056 1 1 14 VAL HG12 H 0.422 -6.699 -7.947 1.00 . A A . 14 VAL HG12 1 1
13 17057 1 1 14 VAL HG13 H -1.142 -5.999 -8.433 1.00 . A A . 14 VAL HG13 1 1
13 17058 1 1 14 VAL HG21 H -0.003 -8.338 -11.267 1.00 . A A . 14 VAL HG21 1 1
13 17059 1 1 14 VAL HG22 H -0.230 -6.625 -10.903 1.00 . A A . 14 VAL HG22 1 1
13 17060 1 1 14 VAL HG23 H 1.147 -7.505 -10.197 1.00 . A A . 14 VAL HG23 1 1
13 17061 1 1 14 VAL N N -1.512 -9.720 -7.802 1.00 . A A . 14 VAL N 1 1
13 17062 1 1 14 VAL O O 1.511 -10.584 -9.046 1.00 . A A . 14 VAL O 1 1
13 17063 1 1 15 GLU C C 3.756 -8.783 -7.429 1.00 . A A . 15 GLU C 1 1
13 17064 1 1 15 GLU CA C 2.597 -9.400 -6.654 1.00 . A A . 15 GLU CA 1 1
13 17065 1 1 15 GLU CB C 2.829 -10.895 -6.381 1.00 . A A . 15 GLU CB 1 1
13 17066 1 1 15 GLU CD C 4.025 -12.601 -4.958 1.00 . A A . 15 GLU CD 1 1
13 17067 1 1 15 GLU CG C 3.928 -11.132 -5.340 1.00 . A A . 15 GLU CG 1 1
13 17068 1 1 15 GLU H H 0.689 -8.491 -6.881 1.00 . A A . 15 GLU H 1 1
13 17069 1 1 15 GLU HA H 2.545 -8.858 -5.717 1.00 . A A . 15 GLU HA 1 1
13 17070 1 1 15 GLU HB2 H 1.909 -11.362 -6.035 1.00 . A A . 15 GLU HB2 1 1
13 17071 1 1 15 GLU HB3 H 3.138 -11.386 -7.305 1.00 . A A . 15 GLU HB3 1 1
13 17072 1 1 15 GLU HG2 H 4.893 -10.819 -5.733 1.00 . A A . 15 GLU HG2 1 1
13 17073 1 1 15 GLU HG3 H 3.720 -10.565 -4.437 1.00 . A A . 15 GLU HG3 1 1
13 17074 1 1 15 GLU N N 1.305 -9.171 -7.292 1.00 . A A . 15 GLU N 1 1
13 17075 1 1 15 GLU O O 3.754 -8.755 -8.658 1.00 . A A . 15 GLU O 1 1
13 17076 1 1 15 GLU OE1 O 4.110 -13.437 -5.880 1.00 . A A . 15 GLU OE1 1 1
13 17077 1 1 15 GLU OE2 O 4.035 -12.845 -3.731 1.00 . A A . 15 GLU OE2 1 1
13 17078 1 1 16 PHE C C 7.064 -7.527 -6.269 1.00 . A A . 16 PHE C 1 1
13 17079 1 1 16 PHE CA C 5.934 -7.666 -7.283 1.00 . A A . 16 PHE CA 1 1
13 17080 1 1 16 PHE CB C 5.606 -6.376 -8.025 1.00 . A A . 16 PHE CB 1 1
13 17081 1 1 16 PHE CD1 C 4.411 -5.184 -6.154 1.00 . A A . 16 PHE CD1 1 1
13 17082 1 1 16 PHE CD2 C 6.295 -4.101 -7.240 1.00 . A A . 16 PHE CD2 1 1
13 17083 1 1 16 PHE CE1 C 4.342 -4.138 -5.234 1.00 . A A . 16 PHE CE1 1 1
13 17084 1 1 16 PHE CE2 C 6.202 -3.040 -6.339 1.00 . A A . 16 PHE CE2 1 1
13 17085 1 1 16 PHE CG C 5.402 -5.176 -7.147 1.00 . A A . 16 PHE CG 1 1
13 17086 1 1 16 PHE CZ C 5.213 -3.042 -5.344 1.00 . A A . 16 PHE CZ 1 1
13 17087 1 1 16 PHE H H 4.688 -8.289 -5.681 1.00 . A A . 16 PHE H 1 1
13 17088 1 1 16 PHE HA H 6.296 -8.315 -8.052 1.00 . A A . 16 PHE HA 1 1
13 17089 1 1 16 PHE HB2 H 6.427 -6.169 -8.707 1.00 . A A . 16 PHE HB2 1 1
13 17090 1 1 16 PHE HB3 H 4.721 -6.525 -8.636 1.00 . A A . 16 PHE HB3 1 1
13 17091 1 1 16 PHE HD1 H 3.747 -6.021 -6.024 1.00 . A A . 16 PHE HD1 1 1
13 17092 1 1 16 PHE HD2 H 7.110 -4.104 -7.948 1.00 . A A . 16 PHE HD2 1 1
13 17093 1 1 16 PHE HE1 H 3.682 -4.266 -4.402 1.00 . A A . 16 PHE HE1 1 1
13 17094 1 1 16 PHE HE2 H 6.959 -2.288 -6.380 1.00 . A A . 16 PHE HE2 1 1
13 17095 1 1 16 PHE HZ H 5.179 -2.230 -4.641 1.00 . A A . 16 PHE HZ 1 1
13 17096 1 1 16 PHE N N 4.747 -8.266 -6.697 1.00 . A A . 16 PHE N 1 1
13 17097 1 1 16 PHE O O 6.879 -7.774 -5.075 1.00 . A A . 16 PHE O 1 1
13 17098 1 1 17 LYS C C 9.378 -5.316 -5.724 1.00 . A A . 17 LYS C 1 1
13 17099 1 1 17 LYS CA C 9.395 -6.822 -5.941 1.00 . A A . 17 LYS CA 1 1
13 17100 1 1 17 LYS CB C 10.704 -7.300 -6.593 1.00 . A A . 17 LYS CB 1 1
13 17101 1 1 17 LYS CD C 10.682 -9.555 -5.431 1.00 . A A . 17 LYS CD 1 1
13 17102 1 1 17 LYS CE C 11.040 -10.674 -6.424 1.00 . A A . 17 LYS CE 1 1
13 17103 1 1 17 LYS CG C 11.461 -8.254 -5.664 1.00 . A A . 17 LYS CG 1 1
13 17104 1 1 17 LYS H H 8.341 -6.999 -7.752 1.00 . A A . 17 LYS H 1 1
13 17105 1 1 17 LYS HA H 9.281 -7.296 -4.975 1.00 . A A . 17 LYS HA 1 1
13 17106 1 1 17 LYS HB2 H 10.496 -7.800 -7.535 1.00 . A A . 17 LYS HB2 1 1
13 17107 1 1 17 LYS HB3 H 11.348 -6.443 -6.801 1.00 . A A . 17 LYS HB3 1 1
13 17108 1 1 17 LYS HD2 H 10.858 -9.863 -4.399 1.00 . A A . 17 LYS HD2 1 1
13 17109 1 1 17 LYS HD3 H 9.622 -9.332 -5.539 1.00 . A A . 17 LYS HD3 1 1
13 17110 1 1 17 LYS HE2 H 10.178 -10.863 -7.069 1.00 . A A . 17 LYS HE2 1 1
13 17111 1 1 17 LYS HE3 H 11.871 -10.373 -7.064 1.00 . A A . 17 LYS HE3 1 1
13 17112 1 1 17 LYS HG2 H 12.448 -8.463 -6.077 1.00 . A A . 17 LYS HG2 1 1
13 17113 1 1 17 LYS HG3 H 11.593 -7.746 -4.706 1.00 . A A . 17 LYS HG3 1 1
13 17114 1 1 17 LYS HZ1 H 10.635 -12.245 -5.158 1.00 . A A . 17 LYS HZ1 1 1
13 17115 1 1 17 LYS HZ2 H 11.628 -12.643 -6.405 1.00 . A A . 17 LYS HZ2 1 1
13 17116 1 1 17 LYS HZ3 H 12.213 -11.768 -5.141 1.00 . A A . 17 LYS HZ3 1 1
13 17117 1 1 17 LYS N N 8.256 -7.181 -6.764 1.00 . A A . 17 LYS N 1 1
13 17118 1 1 17 LYS NZ N 11.406 -11.926 -5.728 1.00 . A A . 17 LYS NZ 1 1
13 17119 1 1 17 LYS O O 9.311 -4.565 -6.694 1.00 . A A . 17 LYS O 1 1
13 17120 1 1 18 CYS C C 10.727 -3.157 -3.331 1.00 . A A . 18 CYS C 1 1
13 17121 1 1 18 CYS CA C 9.458 -3.484 -4.109 1.00 . A A . 18 CYS CA 1 1
13 17122 1 1 18 CYS CB C 8.223 -3.095 -3.332 1.00 . A A . 18 CYS CB 1 1
13 17123 1 1 18 CYS H H 9.486 -5.569 -3.708 1.00 . A A . 18 CYS H 1 1
13 17124 1 1 18 CYS HA H 9.385 -2.860 -4.980 1.00 . A A . 18 CYS HA 1 1
13 17125 1 1 18 CYS HB2 H 7.324 -3.482 -3.800 1.00 . A A . 18 CYS HB2 1 1
13 17126 1 1 18 CYS HB3 H 8.325 -3.500 -2.336 1.00 . A A . 18 CYS HB3 1 1
13 17127 1 1 18 CYS HG H 8.024 -1.126 -4.650 1.00 . A A . 18 CYS HG 1 1
13 17128 1 1 18 CYS N N 9.426 -4.890 -4.462 1.00 . A A . 18 CYS N 1 1
13 17129 1 1 18 CYS O O 11.014 -3.819 -2.328 1.00 . A A . 18 CYS O 1 1
13 17130 1 1 18 CYS SG S 8.207 -1.285 -3.338 1.00 . A A . 18 CYS SG 1 1
13 17131 1 1 19 ASP C C 12.334 -1.029 -1.821 1.00 . A A . 19 ASP C 1 1
13 17132 1 1 19 ASP CA C 12.702 -1.736 -3.117 1.00 . A A . 19 ASP CA 1 1
13 17133 1 1 19 ASP CB C 13.604 -0.877 -4.010 1.00 . A A . 19 ASP CB 1 1
13 17134 1 1 19 ASP CG C 14.036 -1.606 -5.275 1.00 . A A . 19 ASP CG 1 1
13 17135 1 1 19 ASP H H 11.243 -1.709 -4.664 1.00 . A A . 19 ASP H 1 1
13 17136 1 1 19 ASP HA H 13.287 -2.611 -2.849 1.00 . A A . 19 ASP HA 1 1
13 17137 1 1 19 ASP HB2 H 13.114 0.067 -4.251 1.00 . A A . 19 ASP HB2 1 1
13 17138 1 1 19 ASP HB3 H 14.518 -0.668 -3.455 1.00 . A A . 19 ASP HB3 1 1
13 17139 1 1 19 ASP N N 11.502 -2.176 -3.800 1.00 . A A . 19 ASP N 1 1
13 17140 1 1 19 ASP O O 11.326 -0.337 -1.699 1.00 . A A . 19 ASP O 1 1
13 17141 1 1 19 ASP OD1 O 14.550 -2.736 -5.115 1.00 . A A . 19 ASP OD1 1 1
13 17142 1 1 19 ASP OD2 O 13.864 -1.027 -6.370 1.00 . A A . 19 ASP OD2 1 1
13 17143 1 1 20 ASP C C 13.197 0.784 0.652 1.00 . A A . 20 ASP C 1 1
13 17144 1 1 20 ASP CA C 12.967 -0.725 0.525 1.00 . A A . 20 ASP CA 1 1
13 17145 1 1 20 ASP CB C 13.794 -1.620 1.453 1.00 . A A . 20 ASP CB 1 1
13 17146 1 1 20 ASP CG C 15.230 -1.790 1.060 1.00 . A A . 20 ASP CG 1 1
13 17147 1 1 20 ASP H H 14.071 -1.676 -0.992 1.00 . A A . 20 ASP H 1 1
13 17148 1 1 20 ASP HA H 11.918 -0.886 0.773 1.00 . A A . 20 ASP HA 1 1
13 17149 1 1 20 ASP HB2 H 13.797 -1.354 2.500 1.00 . A A . 20 ASP HB2 1 1
13 17150 1 1 20 ASP HB3 H 13.345 -2.602 1.358 1.00 . A A . 20 ASP HB3 1 1
13 17151 1 1 20 ASP N N 13.189 -1.193 -0.828 1.00 . A A . 20 ASP N 1 1
13 17152 1 1 20 ASP O O 12.935 1.354 1.708 1.00 . A A . 20 ASP O 1 1
13 17153 1 1 20 ASP OD1 O 15.449 -2.296 -0.060 1.00 . A A . 20 ASP OD1 1 1
13 17154 1 1 20 ASP OD2 O 16.084 -1.974 1.952 1.00 . A A . 20 ASP OD2 1 1
13 17155 1 1 21 ASP C C 12.808 3.382 -1.742 1.00 . A A . 21 ASP C 1 1
13 17156 1 1 21 ASP CA C 13.704 2.868 -0.603 1.00 . A A . 21 ASP CA 1 1
13 17157 1 1 21 ASP CB C 15.180 3.226 -0.844 1.00 . A A . 21 ASP CB 1 1
13 17158 1 1 21 ASP CG C 16.017 3.169 0.426 1.00 . A A . 21 ASP CG 1 1
13 17159 1 1 21 ASP H H 13.798 0.879 -1.271 1.00 . A A . 21 ASP H 1 1
13 17160 1 1 21 ASP HA H 13.366 3.373 0.301 1.00 . A A . 21 ASP HA 1 1
13 17161 1 1 21 ASP HB2 H 15.609 2.567 -1.599 1.00 . A A . 21 ASP HB2 1 1
13 17162 1 1 21 ASP HB3 H 15.254 4.247 -1.208 1.00 . A A . 21 ASP HB3 1 1
13 17163 1 1 21 ASP N N 13.590 1.428 -0.454 1.00 . A A . 21 ASP N 1 1
13 17164 1 1 21 ASP O O 13.068 4.458 -2.277 1.00 . A A . 21 ASP O 1 1
13 17165 1 1 21 ASP OD1 O 15.868 4.101 1.245 1.00 . A A . 21 ASP OD1 1 1
13 17166 1 1 21 ASP OD2 O 16.818 2.216 0.538 1.00 . A A . 21 ASP OD2 1 1
13 17167 1 1 22 VAL C C 9.355 2.972 -2.618 1.00 . A A . 22 VAL C 1 1
13 17168 1 1 22 VAL CA C 10.789 3.137 -3.127 1.00 . A A . 22 VAL CA 1 1
13 17169 1 1 22 VAL CB C 11.052 2.452 -4.484 1.00 . A A . 22 VAL CB 1 1
13 17170 1 1 22 VAL CG1 C 10.410 1.072 -4.624 1.00 . A A . 22 VAL CG1 1 1
13 17171 1 1 22 VAL CG2 C 10.539 3.313 -5.638 1.00 . A A . 22 VAL CG2 1 1
13 17172 1 1 22 VAL H H 11.538 1.762 -1.689 1.00 . A A . 22 VAL H 1 1
13 17173 1 1 22 VAL HA H 10.935 4.208 -3.271 1.00 . A A . 22 VAL HA 1 1
13 17174 1 1 22 VAL HB H 12.129 2.328 -4.611 1.00 . A A . 22 VAL HB 1 1
13 17175 1 1 22 VAL HG11 H 10.636 0.467 -3.761 1.00 . A A . 22 VAL HG11 1 1
13 17176 1 1 22 VAL HG12 H 9.330 1.154 -4.728 1.00 . A A . 22 VAL HG12 1 1
13 17177 1 1 22 VAL HG13 H 10.824 0.582 -5.503 1.00 . A A . 22 VAL HG13 1 1
13 17178 1 1 22 VAL HG21 H 10.997 4.301 -5.607 1.00 . A A . 22 VAL HG21 1 1
13 17179 1 1 22 VAL HG22 H 10.784 2.838 -6.588 1.00 . A A . 22 VAL HG22 1 1
13 17180 1 1 22 VAL HG23 H 9.459 3.411 -5.559 1.00 . A A . 22 VAL HG23 1 1
13 17181 1 1 22 VAL N N 11.744 2.655 -2.126 1.00 . A A . 22 VAL N 1 1
13 17182 1 1 22 VAL O O 9.078 2.065 -1.833 1.00 . A A . 22 VAL O 1 1
13 17183 1 1 23 TYR C C 6.496 2.432 -3.326 1.00 . A A . 23 TYR C 1 1
13 17184 1 1 23 TYR CA C 7.034 3.709 -2.682 1.00 . A A . 23 TYR CA 1 1
13 17185 1 1 23 TYR CB C 6.186 4.897 -3.162 1.00 . A A . 23 TYR CB 1 1
13 17186 1 1 23 TYR CD1 C 7.126 6.421 -1.321 1.00 . A A . 23 TYR CD1 1 1
13 17187 1 1 23 TYR CD2 C 5.483 7.294 -2.889 1.00 . A A . 23 TYR CD2 1 1
13 17188 1 1 23 TYR CE1 C 7.173 7.675 -0.686 1.00 . A A . 23 TYR CE1 1 1
13 17189 1 1 23 TYR CE2 C 5.548 8.549 -2.262 1.00 . A A . 23 TYR CE2 1 1
13 17190 1 1 23 TYR CG C 6.293 6.231 -2.441 1.00 . A A . 23 TYR CG 1 1
13 17191 1 1 23 TYR CZ C 6.418 8.750 -1.179 1.00 . A A . 23 TYR CZ 1 1
13 17192 1 1 23 TYR H H 8.699 4.564 -3.705 1.00 . A A . 23 TYR H 1 1
13 17193 1 1 23 TYR HA H 6.953 3.625 -1.603 1.00 . A A . 23 TYR HA 1 1
13 17194 1 1 23 TYR HB2 H 6.407 5.065 -4.212 1.00 . A A . 23 TYR HB2 1 1
13 17195 1 1 23 TYR HB3 H 5.138 4.598 -3.090 1.00 . A A . 23 TYR HB3 1 1
13 17196 1 1 23 TYR HD1 H 7.735 5.619 -0.936 1.00 . A A . 23 TYR HD1 1 1
13 17197 1 1 23 TYR HD2 H 4.813 7.146 -3.724 1.00 . A A . 23 TYR HD2 1 1
13 17198 1 1 23 TYR HE1 H 7.781 7.811 0.194 1.00 . A A . 23 TYR HE1 1 1
13 17199 1 1 23 TYR HE2 H 4.925 9.361 -2.610 1.00 . A A . 23 TYR HE2 1 1
13 17200 1 1 23 TYR HH H 6.938 9.963 0.275 1.00 . A A . 23 TYR HH 1 1
13 17201 1 1 23 TYR N N 8.441 3.860 -3.031 1.00 . A A . 23 TYR N 1 1
13 17202 1 1 23 TYR O O 6.835 2.134 -4.473 1.00 . A A . 23 TYR O 1 1
13 17203 1 1 23 TYR OH O 6.482 9.968 -0.574 1.00 . A A . 23 TYR OH 1 1
13 17204 1 1 24 VAL C C 4.374 0.839 -4.552 1.00 . A A . 24 VAL C 1 1
13 17205 1 1 24 VAL CA C 4.956 0.538 -3.165 1.00 . A A . 24 VAL CA 1 1
13 17206 1 1 24 VAL CB C 3.907 -0.029 -2.191 1.00 . A A . 24 VAL CB 1 1
13 17207 1 1 24 VAL CG1 C 3.473 -1.426 -2.642 1.00 . A A . 24 VAL CG1 1 1
13 17208 1 1 24 VAL CG2 C 4.465 -0.185 -0.772 1.00 . A A . 24 VAL CG2 1 1
13 17209 1 1 24 VAL H H 5.453 1.984 -1.651 1.00 . A A . 24 VAL H 1 1
13 17210 1 1 24 VAL HA H 5.714 -0.228 -3.301 1.00 . A A . 24 VAL HA 1 1
13 17211 1 1 24 VAL HB H 3.032 0.621 -2.156 1.00 . A A . 24 VAL HB 1 1
13 17212 1 1 24 VAL HG11 H 3.079 -1.402 -3.658 1.00 . A A . 24 VAL HG11 1 1
13 17213 1 1 24 VAL HG12 H 4.337 -2.088 -2.593 1.00 . A A . 24 VAL HG12 1 1
13 17214 1 1 24 VAL HG13 H 2.698 -1.805 -1.976 1.00 . A A . 24 VAL HG13 1 1
13 17215 1 1 24 VAL HG21 H 5.459 -0.633 -0.797 1.00 . A A . 24 VAL HG21 1 1
13 17216 1 1 24 VAL HG22 H 4.518 0.782 -0.284 1.00 . A A . 24 VAL HG22 1 1
13 17217 1 1 24 VAL HG23 H 3.794 -0.815 -0.190 1.00 . A A . 24 VAL HG23 1 1
13 17218 1 1 24 VAL N N 5.614 1.720 -2.618 1.00 . A A . 24 VAL N 1 1
13 17219 1 1 24 VAL O O 4.749 0.203 -5.538 1.00 . A A . 24 VAL O 1 1
13 17220 1 1 25 LEU C C 3.766 2.509 -7.003 1.00 . A A . 25 LEU C 1 1
13 17221 1 1 25 LEU CA C 2.800 2.143 -5.888 1.00 . A A . 25 LEU CA 1 1
13 17222 1 1 25 LEU CB C 1.745 3.235 -5.709 1.00 . A A . 25 LEU CB 1 1
13 17223 1 1 25 LEU CD1 C 2.805 5.387 -6.742 1.00 . A A . 25 LEU CD1 1 1
13 17224 1 1 25 LEU CD2 C 1.058 5.468 -5.036 1.00 . A A . 25 LEU CD2 1 1
13 17225 1 1 25 LEU CG C 2.266 4.669 -5.492 1.00 . A A . 25 LEU CG 1 1
13 17226 1 1 25 LEU H H 3.196 2.313 -3.793 1.00 . A A . 25 LEU H 1 1
13 17227 1 1 25 LEU HA H 2.262 1.246 -6.191 1.00 . A A . 25 LEU HA 1 1
13 17228 1 1 25 LEU HB2 H 1.091 3.235 -6.583 1.00 . A A . 25 LEU HB2 1 1
13 17229 1 1 25 LEU HB3 H 1.148 2.945 -4.844 1.00 . A A . 25 LEU HB3 1 1
13 17230 1 1 25 LEU HD11 H 2.574 4.827 -7.646 1.00 . A A . 25 LEU HD11 1 1
13 17231 1 1 25 LEU HD12 H 2.366 6.377 -6.842 1.00 . A A . 25 LEU HD12 1 1
13 17232 1 1 25 LEU HD13 H 3.879 5.535 -6.656 1.00 . A A . 25 LEU HD13 1 1
13 17233 1 1 25 LEU HD21 H 0.598 4.939 -4.206 1.00 . A A . 25 LEU HD21 1 1
13 17234 1 1 25 LEU HD22 H 1.365 6.466 -4.724 1.00 . A A . 25 LEU HD22 1 1
13 17235 1 1 25 LEU HD23 H 0.330 5.539 -5.842 1.00 . A A . 25 LEU HD23 1 1
13 17236 1 1 25 LEU HG H 3.013 4.683 -4.699 1.00 . A A . 25 LEU HG 1 1
13 17237 1 1 25 LEU N N 3.474 1.826 -4.634 1.00 . A A . 25 LEU N 1 1
13 17238 1 1 25 LEU O O 3.504 2.190 -8.153 1.00 . A A . 25 LEU O 1 1
13 17239 1 1 26 ASP C C 6.300 2.665 -8.530 1.00 . A A . 26 ASP C 1 1
13 17240 1 1 26 ASP CA C 5.734 3.786 -7.680 1.00 . A A . 26 ASP CA 1 1
13 17241 1 1 26 ASP CB C 6.827 4.576 -6.961 1.00 . A A . 26 ASP CB 1 1
13 17242 1 1 26 ASP CG C 7.821 5.237 -7.901 1.00 . A A . 26 ASP CG 1 1
13 17243 1 1 26 ASP H H 5.068 3.359 -5.704 1.00 . A A . 26 ASP H 1 1
13 17244 1 1 26 ASP HA H 5.173 4.463 -8.320 1.00 . A A . 26 ASP HA 1 1
13 17245 1 1 26 ASP HB2 H 6.353 5.363 -6.396 1.00 . A A . 26 ASP HB2 1 1
13 17246 1 1 26 ASP HB3 H 7.362 3.929 -6.276 1.00 . A A . 26 ASP HB3 1 1
13 17247 1 1 26 ASP N N 4.858 3.202 -6.677 1.00 . A A . 26 ASP N 1 1
13 17248 1 1 26 ASP O O 6.012 2.529 -9.719 1.00 . A A . 26 ASP O 1 1
13 17249 1 1 26 ASP OD1 O 7.368 5.739 -8.949 1.00 . A A . 26 ASP OD1 1 1
13 17250 1 1 26 ASP OD2 O 9.008 5.279 -7.514 1.00 . A A . 26 ASP OD2 1 1
13 17251 1 1 27 GLN C C 6.533 -0.274 -9.057 1.00 . A A . 27 GLN C 1 1
13 17252 1 1 27 GLN CA C 7.627 0.648 -8.500 1.00 . A A . 27 GLN CA 1 1
13 17253 1 1 27 GLN CB C 8.614 0.000 -7.533 1.00 . A A . 27 GLN CB 1 1
13 17254 1 1 27 GLN CD C 10.749 -1.321 -7.540 1.00 . A A . 27 GLN CD 1 1
13 17255 1 1 27 GLN CG C 9.393 -1.124 -8.211 1.00 . A A . 27 GLN CG 1 1
13 17256 1 1 27 GLN H H 7.211 1.939 -6.874 1.00 . A A . 27 GLN H 1 1
13 17257 1 1 27 GLN HA H 8.208 1.050 -9.328 1.00 . A A . 27 GLN HA 1 1
13 17258 1 1 27 GLN HB2 H 9.322 0.778 -7.247 1.00 . A A . 27 GLN HB2 1 1
13 17259 1 1 27 GLN HB3 H 8.110 -0.359 -6.637 1.00 . A A . 27 GLN HB3 1 1
13 17260 1 1 27 GLN HE21 H 11.782 -0.316 -8.993 1.00 . A A . 27 GLN HE21 1 1
13 17261 1 1 27 GLN HE22 H 12.703 -0.882 -7.580 1.00 . A A . 27 GLN HE22 1 1
13 17262 1 1 27 GLN HG2 H 8.804 -2.038 -8.146 1.00 . A A . 27 GLN HG2 1 1
13 17263 1 1 27 GLN HG3 H 9.535 -0.869 -9.258 1.00 . A A . 27 GLN HG3 1 1
13 17264 1 1 27 GLN N N 7.044 1.793 -7.858 1.00 . A A . 27 GLN N 1 1
13 17265 1 1 27 GLN NE2 N 11.825 -0.804 -8.115 1.00 . A A . 27 GLN NE2 1 1
13 17266 1 1 27 GLN O O 6.679 -0.795 -10.156 1.00 . A A . 27 GLN O 1 1
13 17267 1 1 27 GLN OE1 O 10.827 -1.885 -6.458 1.00 . A A . 27 GLN OE1 1 1
13 17268 1 1 28 ALA C C 3.868 -0.744 -10.277 1.00 . A A . 28 ALA C 1 1
13 17269 1 1 28 ALA CA C 4.296 -1.226 -8.884 1.00 . A A . 28 ALA CA 1 1
13 17270 1 1 28 ALA CB C 3.121 -1.155 -7.916 1.00 . A A . 28 ALA CB 1 1
13 17271 1 1 28 ALA H H 5.307 -0.012 -7.440 1.00 . A A . 28 ALA H 1 1
13 17272 1 1 28 ALA HA H 4.614 -2.266 -8.959 1.00 . A A . 28 ALA HA 1 1
13 17273 1 1 28 ALA HB1 H 3.443 -1.417 -6.912 1.00 . A A . 28 ALA HB1 1 1
13 17274 1 1 28 ALA HB2 H 2.697 -0.157 -7.940 1.00 . A A . 28 ALA HB2 1 1
13 17275 1 1 28 ALA HB3 H 2.351 -1.849 -8.218 1.00 . A A . 28 ALA HB3 1 1
13 17276 1 1 28 ALA N N 5.410 -0.447 -8.352 1.00 . A A . 28 ALA N 1 1
13 17277 1 1 28 ALA O O 3.870 -1.511 -11.244 1.00 . A A . 28 ALA O 1 1
13 17278 1 1 29 GLU C C 4.228 1.025 -12.659 1.00 . A A . 29 GLU C 1 1
13 17279 1 1 29 GLU CA C 3.085 1.134 -11.644 1.00 . A A . 29 GLU CA 1 1
13 17280 1 1 29 GLU CB C 2.632 2.589 -11.439 1.00 . A A . 29 GLU CB 1 1
13 17281 1 1 29 GLU CD C 0.757 4.105 -10.662 1.00 . A A . 29 GLU CD 1 1
13 17282 1 1 29 GLU CG C 1.280 2.674 -10.714 1.00 . A A . 29 GLU CG 1 1
13 17283 1 1 29 GLU H H 3.527 1.126 -9.571 1.00 . A A . 29 GLU H 1 1
13 17284 1 1 29 GLU HA H 2.226 0.564 -12.014 1.00 . A A . 29 GLU HA 1 1
13 17285 1 1 29 GLU HB2 H 3.384 3.149 -10.880 1.00 . A A . 29 GLU HB2 1 1
13 17286 1 1 29 GLU HB3 H 2.509 3.054 -12.417 1.00 . A A . 29 GLU HB3 1 1
13 17287 1 1 29 GLU HG2 H 0.544 2.069 -11.246 1.00 . A A . 29 GLU HG2 1 1
13 17288 1 1 29 GLU HG3 H 1.373 2.288 -9.700 1.00 . A A . 29 GLU HG3 1 1
13 17289 1 1 29 GLU N N 3.491 0.531 -10.388 1.00 . A A . 29 GLU N 1 1
13 17290 1 1 29 GLU O O 3.964 0.724 -13.819 1.00 . A A . 29 GLU O 1 1
13 17291 1 1 29 GLU OE1 O 1.189 4.845 -9.754 1.00 . A A . 29 GLU OE1 1 1
13 17292 1 1 29 GLU OE2 O -0.063 4.447 -11.543 1.00 . A A . 29 GLU OE2 1 1
13 17293 1 1 30 GLU C C 6.588 -0.473 -13.714 1.00 . A A . 30 GLU C 1 1
13 17294 1 1 30 GLU CA C 6.644 0.920 -13.094 1.00 . A A . 30 GLU CA 1 1
13 17295 1 1 30 GLU CB C 7.981 1.184 -12.389 1.00 . A A . 30 GLU CB 1 1
13 17296 1 1 30 GLU CD C 8.993 3.357 -13.197 1.00 . A A . 30 GLU CD 1 1
13 17297 1 1 30 GLU CG C 8.208 2.673 -12.084 1.00 . A A . 30 GLU CG 1 1
13 17298 1 1 30 GLU H H 5.661 1.514 -11.283 1.00 . A A . 30 GLU H 1 1
13 17299 1 1 30 GLU HA H 6.606 1.582 -13.937 1.00 . A A . 30 GLU HA 1 1
13 17300 1 1 30 GLU HB2 H 8.037 0.606 -11.476 1.00 . A A . 30 GLU HB2 1 1
13 17301 1 1 30 GLU HB3 H 8.793 0.842 -13.033 1.00 . A A . 30 GLU HB3 1 1
13 17302 1 1 30 GLU HG2 H 7.261 3.193 -11.938 1.00 . A A . 30 GLU HG2 1 1
13 17303 1 1 30 GLU HG3 H 8.788 2.766 -11.166 1.00 . A A . 30 GLU HG3 1 1
13 17304 1 1 30 GLU N N 5.490 1.195 -12.235 1.00 . A A . 30 GLU N 1 1
13 17305 1 1 30 GLU O O 6.903 -0.636 -14.894 1.00 . A A . 30 GLU O 1 1
13 17306 1 1 30 GLU OE1 O 10.234 3.192 -13.191 1.00 . A A . 30 GLU OE1 1 1
13 17307 1 1 30 GLU OE2 O 8.347 4.001 -14.050 1.00 . A A . 30 GLU OE2 1 1
13 17308 1 1 31 GLU C C 4.853 -2.969 -14.376 1.00 . A A . 31 GLU C 1 1
13 17309 1 1 31 GLU CA C 6.087 -2.839 -13.484 1.00 . A A . 31 GLU CA 1 1
13 17310 1 1 31 GLU CB C 6.073 -3.865 -12.349 1.00 . A A . 31 GLU CB 1 1
13 17311 1 1 31 GLU CD C 8.085 -4.661 -10.992 1.00 . A A . 31 GLU CD 1 1
13 17312 1 1 31 GLU CG C 7.131 -3.511 -11.297 1.00 . A A . 31 GLU CG 1 1
13 17313 1 1 31 GLU H H 5.942 -1.320 -11.968 1.00 . A A . 31 GLU H 1 1
13 17314 1 1 31 GLU HA H 6.972 -3.040 -14.090 1.00 . A A . 31 GLU HA 1 1
13 17315 1 1 31 GLU HB2 H 5.099 -3.877 -11.868 1.00 . A A . 31 GLU HB2 1 1
13 17316 1 1 31 GLU HB3 H 6.264 -4.856 -12.767 1.00 . A A . 31 GLU HB3 1 1
13 17317 1 1 31 GLU HG2 H 7.697 -2.640 -11.627 1.00 . A A . 31 GLU HG2 1 1
13 17318 1 1 31 GLU HG3 H 6.606 -3.220 -10.392 1.00 . A A . 31 GLU HG3 1 1
13 17319 1 1 31 GLU N N 6.175 -1.483 -12.950 1.00 . A A . 31 GLU N 1 1
13 17320 1 1 31 GLU O O 4.795 -3.830 -15.252 1.00 . A A . 31 GLU O 1 1
13 17321 1 1 31 GLU OE1 O 7.576 -5.772 -10.725 1.00 . A A . 31 GLU OE1 1 1
13 17322 1 1 31 GLU OE2 O 9.309 -4.417 -11.028 1.00 . A A . 31 GLU OE2 1 1
13 17323 1 1 32 GLY C C 1.434 -2.362 -14.040 1.00 . A A . 32 GLY C 1 1
13 17324 1 1 32 GLY CA C 2.636 -1.995 -14.899 1.00 . A A . 32 GLY CA 1 1
13 17325 1 1 32 GLY H H 4.004 -1.454 -13.363 1.00 . A A . 32 GLY H 1 1
13 17326 1 1 32 GLY HA2 H 2.519 -0.965 -15.233 1.00 . A A . 32 GLY HA2 1 1
13 17327 1 1 32 GLY HA3 H 2.655 -2.641 -15.777 1.00 . A A . 32 GLY HA3 1 1
13 17328 1 1 32 GLY N N 3.867 -2.105 -14.133 1.00 . A A . 32 GLY N 1 1
13 17329 1 1 32 GLY O O 0.355 -2.623 -14.567 1.00 . A A . 32 GLY O 1 1
13 17330 1 1 33 ILE C C -0.406 -1.592 -11.634 1.00 . A A . 33 ILE C 1 1
13 17331 1 1 33 ILE CA C 0.539 -2.777 -11.814 1.00 . A A . 33 ILE CA 1 1
13 17332 1 1 33 ILE CB C 1.126 -3.194 -10.471 1.00 . A A . 33 ILE CB 1 1
13 17333 1 1 33 ILE CD1 C 2.840 -4.737 -9.384 1.00 . A A . 33 ILE CD1 1 1
13 17334 1 1 33 ILE CG1 C 2.144 -4.315 -10.679 1.00 . A A . 33 ILE CG1 1 1
13 17335 1 1 33 ILE CG2 C 0.031 -3.675 -9.515 1.00 . A A . 33 ILE CG2 1 1
13 17336 1 1 33 ILE H H 2.526 -2.203 -12.311 1.00 . A A . 33 ILE H 1 1
13 17337 1 1 33 ILE HA H -0.002 -3.631 -12.227 1.00 . A A . 33 ILE HA 1 1
13 17338 1 1 33 ILE HB H 1.616 -2.320 -10.069 1.00 . A A . 33 ILE HB 1 1
13 17339 1 1 33 ILE HD11 H 2.674 -4.022 -8.582 1.00 . A A . 33 ILE HD11 1 1
13 17340 1 1 33 ILE HD12 H 2.487 -5.718 -9.067 1.00 . A A . 33 ILE HD12 1 1
13 17341 1 1 33 ILE HD13 H 3.910 -4.771 -9.585 1.00 . A A . 33 ILE HD13 1 1
13 17342 1 1 33 ILE HG12 H 1.611 -5.147 -11.134 1.00 . A A . 33 ILE HG12 1 1
13 17343 1 1 33 ILE HG13 H 2.924 -4.002 -11.367 1.00 . A A . 33 ILE HG13 1 1
13 17344 1 1 33 ILE HG21 H -0.864 -3.064 -9.575 1.00 . A A . 33 ILE HG21 1 1
13 17345 1 1 33 ILE HG22 H -0.243 -4.681 -9.804 1.00 . A A . 33 ILE HG22 1 1
13 17346 1 1 33 ILE HG23 H 0.391 -3.668 -8.488 1.00 . A A . 33 ILE HG23 1 1
13 17347 1 1 33 ILE N N 1.611 -2.408 -12.717 1.00 . A A . 33 ILE N 1 1
13 17348 1 1 33 ILE O O 0.013 -0.515 -11.222 1.00 . A A . 33 ILE O 1 1
13 17349 1 1 34 ASP C C -3.275 -1.025 -10.227 1.00 . A A . 34 ASP C 1 1
13 17350 1 1 34 ASP CA C -2.750 -0.858 -11.651 1.00 . A A . 34 ASP CA 1 1
13 17351 1 1 34 ASP CB C -3.844 -1.060 -12.702 1.00 . A A . 34 ASP CB 1 1
13 17352 1 1 34 ASP CG C -4.928 0.009 -12.620 1.00 . A A . 34 ASP CG 1 1
13 17353 1 1 34 ASP H H -1.931 -2.768 -12.153 1.00 . A A . 34 ASP H 1 1
13 17354 1 1 34 ASP HA H -2.359 0.155 -11.756 1.00 . A A . 34 ASP HA 1 1
13 17355 1 1 34 ASP HB2 H -3.371 -1.011 -13.683 1.00 . A A . 34 ASP HB2 1 1
13 17356 1 1 34 ASP HB3 H -4.312 -2.036 -12.568 1.00 . A A . 34 ASP HB3 1 1
13 17357 1 1 34 ASP N N -1.689 -1.827 -11.886 1.00 . A A . 34 ASP N 1 1
13 17358 1 1 34 ASP O O -3.720 -2.114 -9.862 1.00 . A A . 34 ASP O 1 1
13 17359 1 1 34 ASP OD1 O -5.483 0.185 -11.516 1.00 . A A . 34 ASP OD1 1 1
13 17360 1 1 34 ASP OD2 O -5.184 0.634 -13.672 1.00 . A A . 34 ASP OD2 1 1
13 17361 1 1 35 ILE C C -4.265 1.494 -7.833 1.00 . A A . 35 ILE C 1 1
13 17362 1 1 35 ILE CA C -3.692 0.089 -8.057 1.00 . A A . 35 ILE CA 1 1
13 17363 1 1 35 ILE CB C -2.622 -0.317 -7.024 1.00 . A A . 35 ILE CB 1 1
13 17364 1 1 35 ILE CD1 C -0.648 0.303 -5.581 1.00 . A A . 35 ILE CD1 1 1
13 17365 1 1 35 ILE CG1 C -1.591 0.776 -6.697 1.00 . A A . 35 ILE CG1 1 1
13 17366 1 1 35 ILE CG2 C -1.900 -1.600 -7.429 1.00 . A A . 35 ILE CG2 1 1
13 17367 1 1 35 ILE H H -2.862 0.916 -9.793 1.00 . A A . 35 ILE H 1 1
13 17368 1 1 35 ILE HA H -4.515 -0.617 -7.977 1.00 . A A . 35 ILE HA 1 1
13 17369 1 1 35 ILE HB H -3.147 -0.561 -6.109 1.00 . A A . 35 ILE HB 1 1
13 17370 1 1 35 ILE HD11 H -1.219 -0.239 -4.827 1.00 . A A . 35 ILE HD11 1 1
13 17371 1 1 35 ILE HD12 H 0.126 -0.352 -5.979 1.00 . A A . 35 ILE HD12 1 1
13 17372 1 1 35 ILE HD13 H -0.164 1.155 -5.109 1.00 . A A . 35 ILE HD13 1 1
13 17373 1 1 35 ILE HG12 H -1.014 1.040 -7.584 1.00 . A A . 35 ILE HG12 1 1
13 17374 1 1 35 ILE HG13 H -2.108 1.666 -6.340 1.00 . A A . 35 ILE HG13 1 1
13 17375 1 1 35 ILE HG21 H -2.614 -2.380 -7.691 1.00 . A A . 35 ILE HG21 1 1
13 17376 1 1 35 ILE HG22 H -1.227 -1.389 -8.257 1.00 . A A . 35 ILE HG22 1 1
13 17377 1 1 35 ILE HG23 H -1.324 -1.960 -6.588 1.00 . A A . 35 ILE HG23 1 1
13 17378 1 1 35 ILE N N -3.166 0.030 -9.412 1.00 . A A . 35 ILE N 1 1
13 17379 1 1 35 ILE O O -3.939 2.401 -8.599 1.00 . A A . 35 ILE O 1 1
13 17380 1 1 36 PRO C C -4.664 4.018 -6.235 1.00 . A A . 36 PRO C 1 1
13 17381 1 1 36 PRO CA C -5.739 2.979 -6.557 1.00 . A A . 36 PRO CA 1 1
13 17382 1 1 36 PRO CB C -6.691 2.796 -5.373 1.00 . A A . 36 PRO CB 1 1
13 17383 1 1 36 PRO CD C -5.525 0.715 -5.836 1.00 . A A . 36 PRO CD 1 1
13 17384 1 1 36 PRO CG C -6.739 1.291 -5.115 1.00 . A A . 36 PRO CG 1 1
13 17385 1 1 36 PRO HA H -6.318 3.234 -7.442 1.00 . A A . 36 PRO HA 1 1
13 17386 1 1 36 PRO HB2 H -6.314 3.306 -4.486 1.00 . A A . 36 PRO HB2 1 1
13 17387 1 1 36 PRO HB3 H -7.686 3.178 -5.609 1.00 . A A . 36 PRO HB3 1 1
13 17388 1 1 36 PRO HD2 H -4.712 0.539 -5.142 1.00 . A A . 36 PRO HD2 1 1
13 17389 1 1 36 PRO HD3 H -5.797 -0.213 -6.310 1.00 . A A . 36 PRO HD3 1 1
13 17390 1 1 36 PRO HG2 H -6.707 1.084 -4.046 1.00 . A A . 36 PRO HG2 1 1
13 17391 1 1 36 PRO HG3 H -7.653 0.885 -5.551 1.00 . A A . 36 PRO HG3 1 1
13 17392 1 1 36 PRO N N -5.119 1.695 -6.815 1.00 . A A . 36 PRO N 1 1
13 17393 1 1 36 PRO O O -3.729 3.712 -5.497 1.00 . A A . 36 PRO O 1 1
13 17394 1 1 37 TYR C C -4.565 7.630 -6.977 1.00 . A A . 37 TYR C 1 1
13 17395 1 1 37 TYR CA C -3.888 6.337 -6.511 1.00 . A A . 37 TYR CA 1 1
13 17396 1 1 37 TYR CB C -2.530 6.061 -7.190 1.00 . A A . 37 TYR CB 1 1
13 17397 1 1 37 TYR CD1 C -1.360 7.974 -5.987 1.00 . A A . 37 TYR CD1 1 1
13 17398 1 1 37 TYR CD2 C -0.522 7.258 -8.150 1.00 . A A . 37 TYR CD2 1 1
13 17399 1 1 37 TYR CE1 C -0.230 8.791 -5.816 1.00 . A A . 37 TYR CE1 1 1
13 17400 1 1 37 TYR CE2 C 0.577 8.124 -8.008 1.00 . A A . 37 TYR CE2 1 1
13 17401 1 1 37 TYR CG C -1.487 7.166 -7.131 1.00 . A A . 37 TYR CG 1 1
13 17402 1 1 37 TYR CZ C 0.742 8.863 -6.824 1.00 . A A . 37 TYR CZ 1 1
13 17403 1 1 37 TYR H H -5.613 5.427 -7.339 1.00 . A A . 37 TYR H 1 1
13 17404 1 1 37 TYR HA H -3.745 6.404 -5.430 1.00 . A A . 37 TYR HA 1 1
13 17405 1 1 37 TYR HB2 H -2.078 5.192 -6.712 1.00 . A A . 37 TYR HB2 1 1
13 17406 1 1 37 TYR HB3 H -2.710 5.794 -8.233 1.00 . A A . 37 TYR HB3 1 1
13 17407 1 1 37 TYR HD1 H -2.085 7.919 -5.194 1.00 . A A . 37 TYR HD1 1 1
13 17408 1 1 37 TYR HD2 H -0.580 6.616 -9.016 1.00 . A A . 37 TYR HD2 1 1
13 17409 1 1 37 TYR HE1 H -0.112 9.348 -4.898 1.00 . A A . 37 TYR HE1 1 1
13 17410 1 1 37 TYR HE2 H 1.335 8.132 -8.777 1.00 . A A . 37 TYR HE2 1 1
13 17411 1 1 37 TYR HH H 2.506 9.449 -7.338 1.00 . A A . 37 TYR HH 1 1
13 17412 1 1 37 TYR N N -4.801 5.233 -6.771 1.00 . A A . 37 TYR N 1 1
13 17413 1 1 37 TYR O O -5.463 8.131 -6.307 1.00 . A A . 37 TYR O 1 1
13 17414 1 1 37 TYR OH O 1.877 9.596 -6.631 1.00 . A A . 37 TYR OH 1 1
13 17415 1 1 38 SER C C -4.632 10.541 -7.696 1.00 . A A . 38 SER C 1 1
13 17416 1 1 38 SER CA C -4.716 9.388 -8.710 1.00 . A A . 38 SER CA 1 1
13 17417 1 1 38 SER CB C -6.117 9.178 -9.319 1.00 . A A . 38 SER CB 1 1
13 17418 1 1 38 SER H H -3.475 7.659 -8.672 1.00 . A A . 38 SER H 1 1
13 17419 1 1 38 SER HA H -4.060 9.671 -9.532 1.00 . A A . 38 SER HA 1 1
13 17420 1 1 38 SER HB2 H -6.582 10.146 -9.515 1.00 . A A . 38 SER HB2 1 1
13 17421 1 1 38 SER HB3 H -6.010 8.651 -10.267 1.00 . A A . 38 SER HB3 1 1
13 17422 1 1 38 SER HG H -6.741 8.548 -7.575 1.00 . A A . 38 SER HG 1 1
13 17423 1 1 38 SER N N -4.194 8.141 -8.156 1.00 . A A . 38 SER N 1 1
13 17424 1 1 38 SER O O -5.594 11.281 -7.494 1.00 . A A . 38 SER O 1 1
13 17425 1 1 38 SER OG O -6.975 8.403 -8.504 1.00 . A A . 38 SER OG 1 1
13 17426 1 1 39 CYS C C -1.604 11.960 -6.264 1.00 . A A . 39 CYS C 1 1
13 17427 1 1 39 CYS CA C -3.088 11.654 -6.064 1.00 . A A . 39 CYS CA 1 1
13 17428 1 1 39 CYS CB C -3.308 10.982 -4.733 1.00 . A A . 39 CYS CB 1 1
13 17429 1 1 39 CYS H H -2.683 10.093 -7.377 1.00 . A A . 39 CYS H 1 1
13 17430 1 1 39 CYS HA H -3.679 12.568 -6.137 1.00 . A A . 39 CYS HA 1 1
13 17431 1 1 39 CYS HB2 H -4.377 10.803 -4.622 1.00 . A A . 39 CYS HB2 1 1
13 17432 1 1 39 CYS HB3 H -2.793 10.028 -4.791 1.00 . A A . 39 CYS HB3 1 1
13 17433 1 1 39 CYS N N -3.446 10.699 -7.106 1.00 . A A . 39 CYS N 1 1
13 17434 1 1 39 CYS O O -0.967 11.335 -7.114 1.00 . A A . 39 CYS O 1 1
13 17435 1 1 39 CYS SG S -2.710 11.770 -3.206 1.00 . A A . 39 CYS SG 1 1
13 17436 1 1 40 ARG C C 0.490 13.900 -3.952 1.00 . A A . 40 ARG C 1 1
13 17437 1 1 40 ARG CA C 0.351 12.916 -5.117 1.00 . A A . 40 ARG CA 1 1
13 17438 1 1 40 ARG CB C 1.221 13.286 -6.324 1.00 . A A . 40 ARG CB 1 1
13 17439 1 1 40 ARG CD C 3.490 13.422 -7.306 1.00 . A A . 40 ARG CD 1 1
13 17440 1 1 40 ARG CG C 2.711 13.383 -5.989 1.00 . A A . 40 ARG CG 1 1
13 17441 1 1 40 ARG CZ C 5.753 14.064 -8.096 1.00 . A A . 40 ARG CZ 1 1
13 17442 1 1 40 ARG H H -1.656 13.417 -4.871 1.00 . A A . 40 ARG H 1 1
13 17443 1 1 40 ARG HA H 0.622 11.916 -4.771 1.00 . A A . 40 ARG HA 1 1
13 17444 1 1 40 ARG HB2 H 1.108 12.507 -7.079 1.00 . A A . 40 ARG HB2 1 1
13 17445 1 1 40 ARG HB3 H 0.876 14.234 -6.738 1.00 . A A . 40 ARG HB3 1 1
13 17446 1 1 40 ARG HD2 H 3.441 12.429 -7.759 1.00 . A A . 40 ARG HD2 1 1
13 17447 1 1 40 ARG HD3 H 3.005 14.147 -7.965 1.00 . A A . 40 ARG HD3 1 1
13 17448 1 1 40 ARG HE H 5.186 13.935 -6.139 1.00 . A A . 40 ARG HE 1 1
13 17449 1 1 40 ARG HG2 H 2.892 14.293 -5.413 1.00 . A A . 40 ARG HG2 1 1
13 17450 1 1 40 ARG HG3 H 3.021 12.512 -5.409 1.00 . A A . 40 ARG HG3 1 1
13 17451 1 1 40 ARG HH11 H 4.470 13.441 -9.540 1.00 . A A . 40 ARG HH11 1 1
13 17452 1 1 40 ARG HH12 H 5.997 14.007 -10.142 1.00 . A A . 40 ARG HH12 1 1
13 17453 1 1 40 ARG HH21 H 7.248 14.732 -6.873 1.00 . A A . 40 ARG HH21 1 1
13 17454 1 1 40 ARG HH22 H 7.629 14.749 -8.565 1.00 . A A . 40 ARG HH22 1 1
13 17455 1 1 40 ARG N N -1.051 12.895 -5.491 1.00 . A A . 40 ARG N 1 1
13 17456 1 1 40 ARG NE N 4.891 13.815 -7.098 1.00 . A A . 40 ARG NE 1 1
13 17457 1 1 40 ARG NH1 N 5.384 13.833 -9.361 1.00 . A A . 40 ARG NH1 1 1
13 17458 1 1 40 ARG NH2 N 6.970 14.549 -7.828 1.00 . A A . 40 ARG NH2 1 1
13 17459 1 1 40 ARG O O -0.257 14.874 -3.901 1.00 . A A . 40 ARG O 1 1
13 17460 1 1 41 ALA C C 0.784 13.990 -0.695 1.00 . A A . 41 ALA C 1 1
13 17461 1 1 41 ALA CA C 1.727 14.400 -1.832 1.00 . A A . 41 ALA CA 1 1
13 17462 1 1 41 ALA CB C 1.734 15.919 -2.058 1.00 . A A . 41 ALA CB 1 1
13 17463 1 1 41 ALA H H 1.981 12.798 -3.178 1.00 . A A . 41 ALA H 1 1
13 17464 1 1 41 ALA HA H 2.746 14.136 -1.542 1.00 . A A . 41 ALA HA 1 1
13 17465 1 1 41 ALA HB1 H 2.328 16.164 -2.937 1.00 . A A . 41 ALA HB1 1 1
13 17466 1 1 41 ALA HB2 H 0.723 16.306 -2.180 1.00 . A A . 41 ALA HB2 1 1
13 17467 1 1 41 ALA HB3 H 2.175 16.403 -1.186 1.00 . A A . 41 ALA HB3 1 1
13 17468 1 1 41 ALA N N 1.447 13.643 -3.050 1.00 . A A . 41 ALA N 1 1
13 17469 1 1 41 ALA O O -0.371 14.404 -0.657 1.00 . A A . 41 ALA O 1 1
13 17470 1 1 42 GLY C C -0.220 13.754 2.110 1.00 . A A . 42 GLY C 1 1
13 17471 1 1 42 GLY CA C 0.584 12.668 1.393 1.00 . A A . 42 GLY CA 1 1
13 17472 1 1 42 GLY H H 2.226 12.796 0.070 1.00 . A A . 42 GLY H 1 1
13 17473 1 1 42 GLY HA2 H -0.058 11.840 1.089 1.00 . A A . 42 GLY HA2 1 1
13 17474 1 1 42 GLY HA3 H 1.326 12.284 2.092 1.00 . A A . 42 GLY HA3 1 1
13 17475 1 1 42 GLY N N 1.296 13.172 0.229 1.00 . A A . 42 GLY N 1 1
13 17476 1 1 42 GLY O O 0.305 14.838 2.359 1.00 . A A . 42 GLY O 1 1
13 17477 1 1 43 SER C C -3.674 14.377 2.125 1.00 . A A . 43 SER C 1 1
13 17478 1 1 43 SER CA C -2.500 14.248 3.098 1.00 . A A . 43 SER CA 1 1
13 17479 1 1 43 SER CB C -2.001 15.604 3.629 1.00 . A A . 43 SER CB 1 1
13 17480 1 1 43 SER H H -1.799 12.533 2.113 1.00 . A A . 43 SER H 1 1
13 17481 1 1 43 SER HA H -2.847 13.686 3.960 1.00 . A A . 43 SER HA 1 1
13 17482 1 1 43 SER HB2 H -1.080 15.477 4.198 1.00 . A A . 43 SER HB2 1 1
13 17483 1 1 43 SER HB3 H -1.820 16.286 2.795 1.00 . A A . 43 SER HB3 1 1
13 17484 1 1 43 SER HG H -2.666 17.033 4.782 1.00 . A A . 43 SER HG 1 1
13 17485 1 1 43 SER N N -1.473 13.427 2.454 1.00 . A A . 43 SER N 1 1
13 17486 1 1 43 SER O O -3.843 15.408 1.476 1.00 . A A . 43 SER O 1 1
13 17487 1 1 43 SER OG O -2.954 16.156 4.519 1.00 . A A . 43 SER OG 1 1
13 17488 1 1 44 CYS C C -6.665 12.350 1.576 1.00 . A A . 44 CYS C 1 1
13 17489 1 1 44 CYS CA C -5.470 13.110 0.982 1.00 . A A . 44 CYS CA 1 1
13 17490 1 1 44 CYS CB C -4.845 12.378 -0.179 1.00 . A A . 44 CYS CB 1 1
13 17491 1 1 44 CYS H H -4.288 12.500 2.602 1.00 . A A . 44 CYS H 1 1
13 17492 1 1 44 CYS HA H -5.824 14.080 0.633 1.00 . A A . 44 CYS HA 1 1
13 17493 1 1 44 CYS HB2 H -5.456 12.522 -1.071 1.00 . A A . 44 CYS HB2 1 1
13 17494 1 1 44 CYS HB3 H -3.863 12.811 -0.381 1.00 . A A . 44 CYS HB3 1 1
13 17495 1 1 44 CYS N N -4.449 13.295 2.005 1.00 . A A . 44 CYS N 1 1
13 17496 1 1 44 CYS O O -6.881 12.387 2.788 1.00 . A A . 44 CYS O 1 1
13 17497 1 1 44 CYS SG S -4.639 10.598 0.070 1.00 . A A . 44 CYS SG 1 1
13 17498 1 1 45 SER C C -8.684 9.724 0.029 1.00 . A A . 45 SER C 1 1
13 17499 1 1 45 SER CA C -8.482 10.738 1.156 1.00 . A A . 45 SER CA 1 1
13 17500 1 1 45 SER CB C -9.772 11.501 1.473 1.00 . A A . 45 SER CB 1 1
13 17501 1 1 45 SER H H -7.144 11.562 -0.226 1.00 . A A . 45 SER H 1 1
13 17502 1 1 45 SER HA H -8.137 10.212 2.048 1.00 . A A . 45 SER HA 1 1
13 17503 1 1 45 SER HB2 H -9.542 12.389 2.065 1.00 . A A . 45 SER HB2 1 1
13 17504 1 1 45 SER HB3 H -10.247 11.815 0.539 1.00 . A A . 45 SER HB3 1 1
13 17505 1 1 45 SER HG H -10.271 10.523 3.082 1.00 . A A . 45 SER HG 1 1
13 17506 1 1 45 SER N N -7.449 11.667 0.738 1.00 . A A . 45 SER N 1 1
13 17507 1 1 45 SER O O -8.223 9.951 -1.088 1.00 . A A . 45 SER O 1 1
13 17508 1 1 45 SER OG O -10.654 10.681 2.214 1.00 . A A . 45 SER OG 1 1
13 17509 1 1 46 SER C C -8.490 6.865 -1.177 1.00 . A A . 46 SER C 1 1
13 17510 1 1 46 SER CA C -9.731 7.581 -0.632 1.00 . A A . 46 SER CA 1 1
13 17511 1 1 46 SER CB C -10.609 8.125 -1.769 1.00 . A A . 46 SER CB 1 1
13 17512 1 1 46 SER H H -9.802 8.590 1.245 1.00 . A A . 46 SER H 1 1
13 17513 1 1 46 SER HA H -10.319 6.840 -0.089 1.00 . A A . 46 SER HA 1 1
13 17514 1 1 46 SER HB2 H -10.039 8.822 -2.384 1.00 . A A . 46 SER HB2 1 1
13 17515 1 1 46 SER HB3 H -10.920 7.294 -2.408 1.00 . A A . 46 SER HB3 1 1
13 17516 1 1 46 SER HG H -12.301 8.125 -0.795 1.00 . A A . 46 SER HG 1 1
13 17517 1 1 46 SER N N -9.396 8.634 0.322 1.00 . A A . 46 SER N 1 1
13 17518 1 1 46 SER O O -8.318 6.769 -2.388 1.00 . A A . 46 SER O 1 1
13 17519 1 1 46 SER OG O -11.750 8.776 -1.238 1.00 . A A . 46 SER OG 1 1
13 17520 1 1 47 CYS C C -6.117 4.622 0.563 1.00 . A A . 47 CYS C 1 1
13 17521 1 1 47 CYS CA C -6.517 5.491 -0.628 1.00 . A A . 47 CYS CA 1 1
13 17522 1 1 47 CYS CB C -5.398 6.383 -1.104 1.00 . A A . 47 CYS CB 1 1
13 17523 1 1 47 CYS H H -7.845 6.462 0.701 1.00 . A A . 47 CYS H 1 1
13 17524 1 1 47 CYS HA H -6.791 4.833 -1.454 1.00 . A A . 47 CYS HA 1 1
13 17525 1 1 47 CYS HB2 H -5.299 6.200 -2.174 1.00 . A A . 47 CYS HB2 1 1
13 17526 1 1 47 CYS HB3 H -5.681 7.426 -0.957 1.00 . A A . 47 CYS HB3 1 1
13 17527 1 1 47 CYS N N -7.680 6.297 -0.278 1.00 . A A . 47 CYS N 1 1
13 17528 1 1 47 CYS O O -5.874 5.136 1.652 1.00 . A A . 47 CYS O 1 1
13 17529 1 1 47 CYS SG S -3.752 6.195 -0.374 1.00 . A A . 47 CYS SG 1 1
13 17530 1 1 48 ALA C C -5.650 0.933 0.857 1.00 . A A . 48 ALA C 1 1
13 17531 1 1 48 ALA CA C -5.674 2.354 1.401 1.00 . A A . 48 ALA CA 1 1
13 17532 1 1 48 ALA CB C -6.591 2.394 2.627 1.00 . A A . 48 ALA CB 1 1
13 17533 1 1 48 ALA H H -6.344 2.913 -0.523 1.00 . A A . 48 ALA H 1 1
13 17534 1 1 48 ALA HA H -4.663 2.631 1.702 1.00 . A A . 48 ALA HA 1 1
13 17535 1 1 48 ALA HB1 H -7.628 2.242 2.329 1.00 . A A . 48 ALA HB1 1 1
13 17536 1 1 48 ALA HB2 H -6.305 1.619 3.338 1.00 . A A . 48 ALA HB2 1 1
13 17537 1 1 48 ALA HB3 H -6.490 3.352 3.124 1.00 . A A . 48 ALA HB3 1 1
13 17538 1 1 48 ALA N N -6.106 3.296 0.381 1.00 . A A . 48 ALA N 1 1
13 17539 1 1 48 ALA O O -6.308 0.622 -0.142 1.00 . A A . 48 ALA O 1 1
13 17540 1 1 49 GLY C C -4.932 -2.013 2.827 1.00 . A A . 49 GLY C 1 1
13 17541 1 1 49 GLY CA C -4.939 -1.363 1.447 1.00 . A A . 49 GLY CA 1 1
13 17542 1 1 49 GLY H H -4.424 0.435 2.386 1.00 . A A . 49 GLY H 1 1
13 17543 1 1 49 GLY HA2 H -5.812 -1.662 0.880 1.00 . A A . 49 GLY HA2 1 1
13 17544 1 1 49 GLY HA3 H -4.039 -1.686 0.942 1.00 . A A . 49 GLY HA3 1 1
13 17545 1 1 49 GLY N N -4.929 0.076 1.579 1.00 . A A . 49 GLY N 1 1
13 17546 1 1 49 GLY O O -4.674 -1.335 3.818 1.00 . A A . 49 GLY O 1 1
13 17547 1 1 50 LYS C C -3.979 -4.920 4.266 1.00 . A A . 50 LYS C 1 1
13 17548 1 1 50 LYS CA C -5.262 -4.111 4.103 1.00 . A A . 50 LYS CA 1 1
13 17549 1 1 50 LYS CB C -6.483 -5.023 4.003 1.00 . A A . 50 LYS CB 1 1
13 17550 1 1 50 LYS CD C -8.447 -5.805 5.297 1.00 . A A . 50 LYS CD 1 1
13 17551 1 1 50 LYS CE C -9.057 -5.721 6.704 1.00 . A A . 50 LYS CE 1 1
13 17552 1 1 50 LYS CG C -6.963 -5.462 5.384 1.00 . A A . 50 LYS CG 1 1
13 17553 1 1 50 LYS H H -5.502 -3.797 2.047 1.00 . A A . 50 LYS H 1 1
13 17554 1 1 50 LYS HA H -5.384 -3.443 4.946 1.00 . A A . 50 LYS HA 1 1
13 17555 1 1 50 LYS HB2 H -7.267 -4.448 3.514 1.00 . A A . 50 LYS HB2 1 1
13 17556 1 1 50 LYS HB3 H -6.270 -5.899 3.392 1.00 . A A . 50 LYS HB3 1 1
13 17557 1 1 50 LYS HD2 H -8.908 -5.072 4.624 1.00 . A A . 50 LYS HD2 1 1
13 17558 1 1 50 LYS HD3 H -8.569 -6.800 4.862 1.00 . A A . 50 LYS HD3 1 1
13 17559 1 1 50 LYS HE2 H -8.634 -6.498 7.347 1.00 . A A . 50 LYS HE2 1 1
13 17560 1 1 50 LYS HE3 H -8.790 -4.766 7.154 1.00 . A A . 50 LYS HE3 1 1
13 17561 1 1 50 LYS HG2 H -6.379 -6.313 5.745 1.00 . A A . 50 LYS HG2 1 1
13 17562 1 1 50 LYS HG3 H -6.851 -4.631 6.075 1.00 . A A . 50 LYS HG3 1 1
13 17563 1 1 50 LYS HZ1 H -10.867 -5.147 5.935 1.00 . A A . 50 LYS HZ1 1 1
13 17564 1 1 50 LYS HZ2 H -10.856 -6.710 6.423 1.00 . A A . 50 LYS HZ2 1 1
13 17565 1 1 50 LYS HZ3 H -10.925 -5.476 7.531 1.00 . A A . 50 LYS HZ3 1 1
13 17566 1 1 50 LYS N N -5.219 -3.317 2.893 1.00 . A A . 50 LYS N 1 1
13 17567 1 1 50 LYS NZ N -10.531 -5.785 6.655 1.00 . A A . 50 LYS NZ 1 1
13 17568 1 1 50 LYS O O -3.716 -5.805 3.463 1.00 . A A . 50 LYS O 1 1
13 17569 1 1 51 VAL C C -2.387 -6.791 6.033 1.00 . A A . 51 VAL C 1 1
13 17570 1 1 51 VAL CA C -1.982 -5.372 5.635 1.00 . A A . 51 VAL CA 1 1
13 17571 1 1 51 VAL CB C -1.255 -4.664 6.804 1.00 . A A . 51 VAL CB 1 1
13 17572 1 1 51 VAL CG1 C 0.065 -5.343 7.177 1.00 . A A . 51 VAL CG1 1 1
13 17573 1 1 51 VAL CG2 C -0.937 -3.203 6.486 1.00 . A A . 51 VAL CG2 1 1
13 17574 1 1 51 VAL H H -3.553 -3.997 5.989 1.00 . A A . 51 VAL H 1 1
13 17575 1 1 51 VAL HA H -1.350 -5.425 4.744 1.00 . A A . 51 VAL HA 1 1
13 17576 1 1 51 VAL HB H -1.904 -4.677 7.682 1.00 . A A . 51 VAL HB 1 1
13 17577 1 1 51 VAL HG11 H -0.106 -6.377 7.473 1.00 . A A . 51 VAL HG11 1 1
13 17578 1 1 51 VAL HG12 H 0.757 -5.305 6.334 1.00 . A A . 51 VAL HG12 1 1
13 17579 1 1 51 VAL HG13 H 0.506 -4.809 8.020 1.00 . A A . 51 VAL HG13 1 1
13 17580 1 1 51 VAL HG21 H -1.859 -2.670 6.266 1.00 . A A . 51 VAL HG21 1 1
13 17581 1 1 51 VAL HG22 H -0.455 -2.702 7.333 1.00 . A A . 51 VAL HG22 1 1
13 17582 1 1 51 VAL HG23 H -0.268 -3.161 5.626 1.00 . A A . 51 VAL HG23 1 1
13 17583 1 1 51 VAL N N -3.182 -4.629 5.291 1.00 . A A . 51 VAL N 1 1
13 17584 1 1 51 VAL O O -2.981 -6.993 7.089 1.00 . A A . 51 VAL O 1 1
13 17585 1 1 52 VAL C C -1.163 -9.721 6.361 1.00 . A A . 52 VAL C 1 1
13 17586 1 1 52 VAL CA C -2.308 -9.177 5.505 1.00 . A A . 52 VAL CA 1 1
13 17587 1 1 52 VAL CB C -2.470 -9.970 4.202 1.00 . A A . 52 VAL CB 1 1
13 17588 1 1 52 VAL CG1 C -2.657 -11.473 4.453 1.00 . A A . 52 VAL CG1 1 1
13 17589 1 1 52 VAL CG2 C -3.660 -9.439 3.402 1.00 . A A . 52 VAL CG2 1 1
13 17590 1 1 52 VAL H H -1.562 -7.558 4.336 1.00 . A A . 52 VAL H 1 1
13 17591 1 1 52 VAL HA H -3.234 -9.278 6.074 1.00 . A A . 52 VAL HA 1 1
13 17592 1 1 52 VAL HB H -1.575 -9.818 3.608 1.00 . A A . 52 VAL HB 1 1
13 17593 1 1 52 VAL HG11 H -3.519 -11.637 5.101 1.00 . A A . 52 VAL HG11 1 1
13 17594 1 1 52 VAL HG12 H -2.822 -11.988 3.507 1.00 . A A . 52 VAL HG12 1 1
13 17595 1 1 52 VAL HG13 H -1.768 -11.898 4.920 1.00 . A A . 52 VAL HG13 1 1
13 17596 1 1 52 VAL HG21 H -4.552 -9.392 4.029 1.00 . A A . 52 VAL HG21 1 1
13 17597 1 1 52 VAL HG22 H -3.425 -8.444 3.029 1.00 . A A . 52 VAL HG22 1 1
13 17598 1 1 52 VAL HG23 H -3.860 -10.092 2.556 1.00 . A A . 52 VAL HG23 1 1
13 17599 1 1 52 VAL N N -2.066 -7.776 5.194 1.00 . A A . 52 VAL N 1 1
13 17600 1 1 52 VAL O O -1.401 -10.497 7.284 1.00 . A A . 52 VAL O 1 1
13 17601 1 1 53 SER C C 2.384 -8.787 6.608 1.00 . A A . 53 SER C 1 1
13 17602 1 1 53 SER CA C 1.251 -9.792 6.797 1.00 . A A . 53 SER CA 1 1
13 17603 1 1 53 SER CB C 1.653 -11.205 6.345 1.00 . A A . 53 SER CB 1 1
13 17604 1 1 53 SER H H 0.226 -8.670 5.301 1.00 . A A . 53 SER H 1 1
13 17605 1 1 53 SER HA H 1.008 -9.818 7.860 1.00 . A A . 53 SER HA 1 1
13 17606 1 1 53 SER HB2 H 0.781 -11.858 6.403 1.00 . A A . 53 SER HB2 1 1
13 17607 1 1 53 SER HB3 H 2.006 -11.173 5.313 1.00 . A A . 53 SER HB3 1 1
13 17608 1 1 53 SER HG H 2.886 -12.620 6.901 1.00 . A A . 53 SER HG 1 1
13 17609 1 1 53 SER N N 0.081 -9.350 6.045 1.00 . A A . 53 SER N 1 1
13 17610 1 1 53 SER O O 2.167 -7.723 6.036 1.00 . A A . 53 SER O 1 1
13 17611 1 1 53 SER OG O 2.673 -11.724 7.180 1.00 . A A . 53 SER OG 1 1
13 17612 1 1 54 GLY C C 4.584 -6.971 7.695 1.00 . A A . 54 GLY C 1 1
13 17613 1 1 54 GLY CA C 4.778 -8.305 6.977 1.00 . A A . 54 GLY CA 1 1
13 17614 1 1 54 GLY H H 3.663 -10.078 7.449 1.00 . A A . 54 GLY H 1 1
13 17615 1 1 54 GLY HA2 H 5.630 -8.835 7.402 1.00 . A A . 54 GLY HA2 1 1
13 17616 1 1 54 GLY HA3 H 4.994 -8.099 5.933 1.00 . A A . 54 GLY HA3 1 1
13 17617 1 1 54 GLY N N 3.590 -9.145 7.055 1.00 . A A . 54 GLY N 1 1
13 17618 1 1 54 GLY O O 3.708 -6.827 8.550 1.00 . A A . 54 GLY O 1 1
13 17619 1 1 55 SER C C 5.895 -3.687 6.751 1.00 . A A . 55 SER C 1 1
13 17620 1 1 55 SER CA C 5.211 -4.595 7.765 1.00 . A A . 55 SER CA 1 1
13 17621 1 1 55 SER CB C 5.814 -4.350 9.146 1.00 . A A . 55 SER CB 1 1
13 17622 1 1 55 SER H H 6.149 -6.115 6.690 1.00 . A A . 55 SER H 1 1
13 17623 1 1 55 SER HA H 4.142 -4.374 7.789 1.00 . A A . 55 SER HA 1 1
13 17624 1 1 55 SER HB2 H 6.899 -4.323 9.055 1.00 . A A . 55 SER HB2 1 1
13 17625 1 1 55 SER HB3 H 5.485 -3.372 9.482 1.00 . A A . 55 SER HB3 1 1
13 17626 1 1 55 SER HG H 4.606 -5.756 9.775 1.00 . A A . 55 SER HG 1 1
13 17627 1 1 55 SER N N 5.401 -5.971 7.351 1.00 . A A . 55 SER N 1 1
13 17628 1 1 55 SER O O 6.893 -4.072 6.134 1.00 . A A . 55 SER O 1 1
13 17629 1 1 55 SER OG O 5.417 -5.331 10.087 1.00 . A A . 55 SER OG 1 1
13 17630 1 1 56 ILE C C 5.841 -0.132 6.569 1.00 . A A . 56 ILE C 1 1
13 17631 1 1 56 ILE CA C 5.921 -1.430 5.770 1.00 . A A . 56 ILE CA 1 1
13 17632 1 1 56 ILE CB C 5.157 -1.357 4.439 1.00 . A A . 56 ILE CB 1 1
13 17633 1 1 56 ILE CD1 C 3.072 -0.810 3.168 1.00 . A A . 56 ILE CD1 1 1
13 17634 1 1 56 ILE CG1 C 3.699 -0.909 4.570 1.00 . A A . 56 ILE CG1 1 1
13 17635 1 1 56 ILE CG2 C 5.166 -2.702 3.709 1.00 . A A . 56 ILE CG2 1 1
13 17636 1 1 56 ILE H H 4.611 -2.171 7.193 1.00 . A A . 56 ILE H 1 1
13 17637 1 1 56 ILE HA H 6.972 -1.638 5.562 1.00 . A A . 56 ILE HA 1 1
13 17638 1 1 56 ILE HB H 5.660 -0.620 3.828 1.00 . A A . 56 ILE HB 1 1
13 17639 1 1 56 ILE HD11 H 3.820 -0.505 2.438 1.00 . A A . 56 ILE HD11 1 1
13 17640 1 1 56 ILE HD12 H 2.665 -1.778 2.874 1.00 . A A . 56 ILE HD12 1 1
13 17641 1 1 56 ILE HD13 H 2.273 -0.073 3.143 1.00 . A A . 56 ILE HD13 1 1
13 17642 1 1 56 ILE HG12 H 3.152 -1.628 5.181 1.00 . A A . 56 ILE HG12 1 1
13 17643 1 1 56 ILE HG13 H 3.649 0.058 5.066 1.00 . A A . 56 ILE HG13 1 1
13 17644 1 1 56 ILE HG21 H 6.070 -3.272 3.907 1.00 . A A . 56 ILE HG21 1 1
13 17645 1 1 56 ILE HG22 H 4.319 -3.284 4.052 1.00 . A A . 56 ILE HG22 1 1
13 17646 1 1 56 ILE HG23 H 5.075 -2.539 2.635 1.00 . A A . 56 ILE HG23 1 1
13 17647 1 1 56 ILE N N 5.369 -2.475 6.602 1.00 . A A . 56 ILE N 1 1
13 17648 1 1 56 ILE O O 5.002 -0.022 7.466 1.00 . A A . 56 ILE O 1 1
13 17649 1 1 57 ASP C C 6.013 3.098 6.063 1.00 . A A . 57 ASP C 1 1
13 17650 1 1 57 ASP CA C 6.789 2.110 6.920 1.00 . A A . 57 ASP CA 1 1
13 17651 1 1 57 ASP CB C 8.264 2.513 7.060 1.00 . A A . 57 ASP CB 1 1
13 17652 1 1 57 ASP CG C 8.437 3.841 7.788 1.00 . A A . 57 ASP CG 1 1
13 17653 1 1 57 ASP H H 7.293 0.708 5.438 1.00 . A A . 57 ASP H 1 1
13 17654 1 1 57 ASP HA H 6.337 2.074 7.914 1.00 . A A . 57 ASP HA 1 1
13 17655 1 1 57 ASP HB2 H 8.789 1.748 7.632 1.00 . A A . 57 ASP HB2 1 1
13 17656 1 1 57 ASP HB3 H 8.731 2.593 6.075 1.00 . A A . 57 ASP HB3 1 1
13 17657 1 1 57 ASP N N 6.712 0.824 6.259 1.00 . A A . 57 ASP N 1 1
13 17658 1 1 57 ASP O O 6.463 3.449 4.971 1.00 . A A . 57 ASP O 1 1
13 17659 1 1 57 ASP OD1 O 7.495 4.660 7.730 1.00 . A A . 57 ASP OD1 1 1
13 17660 1 1 57 ASP OD2 O 9.508 4.009 8.406 1.00 . A A . 57 ASP OD2 1 1
13 17661 1 1 58 GLN C C 4.143 5.860 6.794 1.00 . A A . 58 GLN C 1 1
13 17662 1 1 58 GLN CA C 4.068 4.584 5.947 1.00 . A A . 58 GLN CA 1 1
13 17663 1 1 58 GLN CB C 2.625 4.109 5.727 1.00 . A A . 58 GLN CB 1 1
13 17664 1 1 58 GLN CD C 0.544 3.419 7.002 1.00 . A A . 58 GLN CD 1 1
13 17665 1 1 58 GLN CG C 2.062 3.505 7.008 1.00 . A A . 58 GLN CG 1 1
13 17666 1 1 58 GLN H H 4.458 3.079 7.377 1.00 . A A . 58 GLN H 1 1
13 17667 1 1 58 GLN HA H 4.473 4.857 4.982 1.00 . A A . 58 GLN HA 1 1
13 17668 1 1 58 GLN HB2 H 1.993 4.943 5.437 1.00 . A A . 58 GLN HB2 1 1
13 17669 1 1 58 GLN HB3 H 2.597 3.362 4.933 1.00 . A A . 58 GLN HB3 1 1
13 17670 1 1 58 GLN HE21 H 0.646 2.084 8.500 1.00 . A A . 58 GLN HE21 1 1
13 17671 1 1 58 GLN HE22 H -0.963 2.454 7.911 1.00 . A A . 58 GLN HE22 1 1
13 17672 1 1 58 GLN HG2 H 2.459 2.498 7.125 1.00 . A A . 58 GLN HG2 1 1
13 17673 1 1 58 GLN HG3 H 2.376 4.094 7.867 1.00 . A A . 58 GLN HG3 1 1
13 17674 1 1 58 GLN N N 4.832 3.502 6.536 1.00 . A A . 58 GLN N 1 1
13 17675 1 1 58 GLN NE2 N 0.027 2.604 7.903 1.00 . A A . 58 GLN NE2 1 1
13 17676 1 1 58 GLN O O 3.214 6.659 6.744 1.00 . A A . 58 GLN O 1 1
13 17677 1 1 58 GLN OE1 O -0.162 4.005 6.188 1.00 . A A . 58 GLN OE1 1 1
13 17678 1 1 59 SER C C 5.735 8.513 7.656 1.00 . A A . 59 SER C 1 1
13 17679 1 1 59 SER CA C 5.329 7.258 8.443 1.00 . A A . 59 SER CA 1 1
13 17680 1 1 59 SER CB C 6.307 6.959 9.585 1.00 . A A . 59 SER CB 1 1
13 17681 1 1 59 SER H H 5.997 5.434 7.574 1.00 . A A . 59 SER H 1 1
13 17682 1 1 59 SER HA H 4.354 7.452 8.891 1.00 . A A . 59 SER HA 1 1
13 17683 1 1 59 SER HB2 H 7.279 6.672 9.179 1.00 . A A . 59 SER HB2 1 1
13 17684 1 1 59 SER HB3 H 6.441 7.858 10.189 1.00 . A A . 59 SER HB3 1 1
13 17685 1 1 59 SER HG H 4.892 6.143 10.654 1.00 . A A . 59 SER HG 1 1
13 17686 1 1 59 SER N N 5.209 6.087 7.573 1.00 . A A . 59 SER N 1 1
13 17687 1 1 59 SER O O 6.747 9.146 7.953 1.00 . A A . 59 SER O 1 1
13 17688 1 1 59 SER OG O 5.790 5.922 10.400 1.00 . A A . 59 SER OG 1 1
13 17689 1 1 60 ASP C C 3.798 10.654 5.362 1.00 . A A . 60 ASP C 1 1
13 17690 1 1 60 ASP CA C 5.121 9.917 5.675 1.00 . A A . 60 ASP CA 1 1
13 17691 1 1 60 ASP CB C 5.737 9.253 4.426 1.00 . A A . 60 ASP CB 1 1
13 17692 1 1 60 ASP CG C 6.572 10.179 3.547 1.00 . A A . 60 ASP CG 1 1
13 17693 1 1 60 ASP H H 4.145 8.215 6.549 1.00 . A A . 60 ASP H 1 1
13 17694 1 1 60 ASP HA H 5.833 10.645 6.070 1.00 . A A . 60 ASP HA 1 1
13 17695 1 1 60 ASP HB2 H 6.389 8.437 4.735 1.00 . A A . 60 ASP HB2 1 1
13 17696 1 1 60 ASP HB3 H 4.944 8.832 3.818 1.00 . A A . 60 ASP HB3 1 1
13 17697 1 1 60 ASP N N 4.911 8.861 6.668 1.00 . A A . 60 ASP N 1 1
13 17698 1 1 60 ASP O O 3.774 11.867 5.164 1.00 . A A . 60 ASP O 1 1
13 17699 1 1 60 ASP OD1 O 6.078 11.278 3.221 1.00 . A A . 60 ASP OD1 1 1
13 17700 1 1 60 ASP OD2 O 7.677 9.745 3.153 1.00 . A A . 60 ASP OD2 1 1
13 17701 1 1 61 GLN C C 0.630 11.192 6.026 1.00 . A A . 61 GLN C 1 1
13 17702 1 1 61 GLN CA C 1.349 10.377 4.945 1.00 . A A . 61 GLN CA 1 1
13 17703 1 1 61 GLN CB C 0.546 9.127 4.529 1.00 . A A . 61 GLN CB 1 1
13 17704 1 1 61 GLN CD C 0.273 8.070 6.906 1.00 . A A . 61 GLN CD 1 1
13 17705 1 1 61 GLN CG C -0.350 8.395 5.550 1.00 . A A . 61 GLN CG 1 1
13 17706 1 1 61 GLN H H 2.701 8.953 5.594 1.00 . A A . 61 GLN H 1 1
13 17707 1 1 61 GLN HA H 1.467 11.009 4.065 1.00 . A A . 61 GLN HA 1 1
13 17708 1 1 61 GLN HB2 H -0.104 9.417 3.704 1.00 . A A . 61 GLN HB2 1 1
13 17709 1 1 61 GLN HB3 H 1.264 8.397 4.159 1.00 . A A . 61 GLN HB3 1 1
13 17710 1 1 61 GLN HE21 H -1.319 6.894 7.441 1.00 . A A . 61 GLN HE21 1 1
13 17711 1 1 61 GLN HE22 H 0.022 7.006 8.570 1.00 . A A . 61 GLN HE22 1 1
13 17712 1 1 61 GLN HG2 H -1.262 8.960 5.717 1.00 . A A . 61 GLN HG2 1 1
13 17713 1 1 61 GLN HG3 H -0.641 7.448 5.100 1.00 . A A . 61 GLN HG3 1 1
13 17714 1 1 61 GLN N N 2.676 9.922 5.328 1.00 . A A . 61 GLN N 1 1
13 17715 1 1 61 GLN NE2 N -0.415 7.260 7.700 1.00 . A A . 61 GLN NE2 1 1
13 17716 1 1 61 GLN O O 1.200 11.554 7.053 1.00 . A A . 61 GLN O 1 1
13 17717 1 1 61 GLN OE1 O 1.333 8.556 7.270 1.00 . A A . 61 GLN OE1 1 1
13 17718 1 1 62 SER C C -3.030 11.595 6.344 1.00 . A A . 62 SER C 1 1
13 17719 1 1 62 SER CA C -1.608 11.946 6.796 1.00 . A A . 62 SER CA 1 1
13 17720 1 1 62 SER CB C -1.452 13.464 6.971 1.00 . A A . 62 SER CB 1 1
13 17721 1 1 62 SER H H -1.051 11.155 4.916 1.00 . A A . 62 SER H 1 1
13 17722 1 1 62 SER HA H -1.427 11.462 7.758 1.00 . A A . 62 SER HA 1 1
13 17723 1 1 62 SER HB2 H -1.456 13.946 5.994 1.00 . A A . 62 SER HB2 1 1
13 17724 1 1 62 SER HB3 H -2.296 13.852 7.544 1.00 . A A . 62 SER HB3 1 1
13 17725 1 1 62 SER HG H 0.419 13.137 7.451 1.00 . A A . 62 SER HG 1 1
13 17726 1 1 62 SER N N -0.664 11.447 5.802 1.00 . A A . 62 SER N 1 1
13 17727 1 1 62 SER O O -3.736 12.455 5.827 1.00 . A A . 62 SER O 1 1
13 17728 1 1 62 SER OG O -0.262 13.788 7.664 1.00 . A A . 62 SER OG 1 1
13 17729 1 1 63 PHE C C -5.282 8.803 7.156 1.00 . A A . 63 PHE C 1 1
13 17730 1 1 63 PHE CA C -4.840 9.952 6.247 1.00 . A A . 63 PHE CA 1 1
13 17731 1 1 63 PHE CB C -5.089 9.684 4.752 1.00 . A A . 63 PHE CB 1 1
13 17732 1 1 63 PHE CD1 C -7.588 9.366 5.165 1.00 . A A . 63 PHE CD1 1 1
13 17733 1 1 63 PHE CD2 C -6.495 8.073 3.419 1.00 . A A . 63 PHE CD2 1 1
13 17734 1 1 63 PHE CE1 C -8.726 8.552 5.060 1.00 . A A . 63 PHE CE1 1 1
13 17735 1 1 63 PHE CE2 C -7.641 7.275 3.305 1.00 . A A . 63 PHE CE2 1 1
13 17736 1 1 63 PHE CG C -6.433 9.068 4.410 1.00 . A A . 63 PHE CG 1 1
13 17737 1 1 63 PHE CZ C -8.747 7.496 4.138 1.00 . A A . 63 PHE CZ 1 1
13 17738 1 1 63 PHE H H -2.869 9.679 7.003 1.00 . A A . 63 PHE H 1 1
13 17739 1 1 63 PHE HA H -5.471 10.799 6.520 1.00 . A A . 63 PHE HA 1 1
13 17740 1 1 63 PHE HB2 H -5.026 10.623 4.203 1.00 . A A . 63 PHE HB2 1 1
13 17741 1 1 63 PHE HB3 H -4.313 9.015 4.385 1.00 . A A . 63 PHE HB3 1 1
13 17742 1 1 63 PHE HD1 H -7.581 10.124 5.932 1.00 . A A . 63 PHE HD1 1 1
13 17743 1 1 63 PHE HD2 H -5.636 7.840 2.803 1.00 . A A . 63 PHE HD2 1 1
13 17744 1 1 63 PHE HE1 H -9.524 8.658 5.779 1.00 . A A . 63 PHE HE1 1 1
13 17745 1 1 63 PHE HE2 H -7.595 6.390 2.702 1.00 . A A . 63 PHE HE2 1 1
13 17746 1 1 63 PHE HZ H -9.558 6.789 4.145 1.00 . A A . 63 PHE HZ 1 1
13 17747 1 1 63 PHE N N -3.458 10.339 6.517 1.00 . A A . 63 PHE N 1 1
13 17748 1 1 63 PHE O O -6.175 9.022 7.969 1.00 . A A . 63 PHE O 1 1
13 17749 1 1 64 LEU C C -5.050 6.832 9.348 1.00 . A A . 64 LEU C 1 1
13 17750 1 1 64 LEU CA C -5.186 6.496 7.869 1.00 . A A . 64 LEU CA 1 1
13 17751 1 1 64 LEU CB C -4.466 5.171 7.605 1.00 . A A . 64 LEU CB 1 1
13 17752 1 1 64 LEU CD1 C -4.506 5.077 5.074 1.00 . A A . 64 LEU CD1 1 1
13 17753 1 1 64 LEU CD2 C -4.532 2.993 6.456 1.00 . A A . 64 LEU CD2 1 1
13 17754 1 1 64 LEU CG C -5.000 4.441 6.372 1.00 . A A . 64 LEU CG 1 1
13 17755 1 1 64 LEU H H -3.983 7.395 6.372 1.00 . A A . 64 LEU H 1 1
13 17756 1 1 64 LEU HA H -6.235 6.366 7.623 1.00 . A A . 64 LEU HA 1 1
13 17757 1 1 64 LEU HB2 H -3.395 5.323 7.536 1.00 . A A . 64 LEU HB2 1 1
13 17758 1 1 64 LEU HB3 H -4.632 4.515 8.463 1.00 . A A . 64 LEU HB3 1 1
13 17759 1 1 64 LEU HD11 H -3.425 5.197 5.115 1.00 . A A . 64 LEU HD11 1 1
13 17760 1 1 64 LEU HD12 H -4.761 4.438 4.230 1.00 . A A . 64 LEU HD12 1 1
13 17761 1 1 64 LEU HD13 H -4.980 6.046 4.926 1.00 . A A . 64 LEU HD13 1 1
13 17762 1 1 64 LEU HD21 H -3.447 2.973 6.525 1.00 . A A . 64 LEU HD21 1 1
13 17763 1 1 64 LEU HD22 H -4.960 2.537 7.348 1.00 . A A . 64 LEU HD22 1 1
13 17764 1 1 64 LEU HD23 H -4.864 2.446 5.575 1.00 . A A . 64 LEU HD23 1 1
13 17765 1 1 64 LEU HG H -6.088 4.445 6.389 1.00 . A A . 64 LEU HG 1 1
13 17766 1 1 64 LEU N N -4.702 7.596 7.046 1.00 . A A . 64 LEU N 1 1
13 17767 1 1 64 LEU O O -4.075 7.468 9.748 1.00 . A A . 64 LEU O 1 1
13 17768 1 1 65 ASP C C -5.255 5.390 12.253 1.00 . A A . 65 ASP C 1 1
13 17769 1 1 65 ASP CA C -5.996 6.541 11.582 1.00 . A A . 65 ASP CA 1 1
13 17770 1 1 65 ASP CB C -7.426 6.629 12.125 1.00 . A A . 65 ASP CB 1 1
13 17771 1 1 65 ASP CG C -8.281 7.651 11.391 1.00 . A A . 65 ASP CG 1 1
13 17772 1 1 65 ASP H H -6.797 5.883 9.712 1.00 . A A . 65 ASP H 1 1
13 17773 1 1 65 ASP HA H -5.474 7.469 11.809 1.00 . A A . 65 ASP HA 1 1
13 17774 1 1 65 ASP HB2 H -7.898 5.654 12.033 1.00 . A A . 65 ASP HB2 1 1
13 17775 1 1 65 ASP HB3 H -7.398 6.905 13.179 1.00 . A A . 65 ASP HB3 1 1
13 17776 1 1 65 ASP N N -6.008 6.359 10.142 1.00 . A A . 65 ASP N 1 1
13 17777 1 1 65 ASP O O -5.061 4.327 11.656 1.00 . A A . 65 ASP O 1 1
13 17778 1 1 65 ASP OD1 O -8.225 8.835 11.786 1.00 . A A . 65 ASP OD1 1 1
13 17779 1 1 65 ASP OD2 O -8.977 7.218 10.446 1.00 . A A . 65 ASP OD2 1 1
13 17780 1 1 66 ASP C C -5.119 3.320 14.342 1.00 . A A . 66 ASP C 1 1
13 17781 1 1 66 ASP CA C -4.274 4.585 14.379 1.00 . A A . 66 ASP CA 1 1
13 17782 1 1 66 ASP CB C -4.198 5.109 15.822 1.00 . A A . 66 ASP CB 1 1
13 17783 1 1 66 ASP CG C -3.296 6.324 15.957 1.00 . A A . 66 ASP CG 1 1
13 17784 1 1 66 ASP H H -5.111 6.469 13.969 1.00 . A A . 66 ASP H 1 1
13 17785 1 1 66 ASP HA H -3.268 4.367 14.017 1.00 . A A . 66 ASP HA 1 1
13 17786 1 1 66 ASP HB2 H -5.193 5.383 16.174 1.00 . A A . 66 ASP HB2 1 1
13 17787 1 1 66 ASP HB3 H -3.813 4.317 16.465 1.00 . A A . 66 ASP HB3 1 1
13 17788 1 1 66 ASP N N -4.898 5.585 13.525 1.00 . A A . 66 ASP N 1 1
13 17789 1 1 66 ASP O O -4.603 2.213 14.204 1.00 . A A . 66 ASP O 1 1
13 17790 1 1 66 ASP OD1 O -3.672 7.363 15.369 1.00 . A A . 66 ASP OD1 1 1
13 17791 1 1 66 ASP OD2 O -2.263 6.199 16.649 1.00 . A A . 66 ASP OD2 1 1
13 17792 1 1 67 GLU C C -7.222 1.604 13.185 1.00 . A A . 67 GLU C 1 1
13 17793 1 1 67 GLU CA C -7.421 2.460 14.427 1.00 . A A . 67 GLU CA 1 1
13 17794 1 1 67 GLU CB C -8.843 3.043 14.466 1.00 . A A . 67 GLU CB 1 1
13 17795 1 1 67 GLU CD C -10.368 4.669 15.646 1.00 . A A . 67 GLU CD 1 1
13 17796 1 1 67 GLU CG C -8.945 4.398 15.167 1.00 . A A . 67 GLU CG 1 1
13 17797 1 1 67 GLU H H -6.765 4.464 14.549 1.00 . A A . 67 GLU H 1 1
13 17798 1 1 67 GLU HA H -7.256 1.846 15.315 1.00 . A A . 67 GLU HA 1 1
13 17799 1 1 67 GLU HB2 H -9.265 3.165 13.470 1.00 . A A . 67 GLU HB2 1 1
13 17800 1 1 67 GLU HB3 H -9.454 2.332 15.010 1.00 . A A . 67 GLU HB3 1 1
13 17801 1 1 67 GLU HG2 H -8.287 4.409 16.030 1.00 . A A . 67 GLU HG2 1 1
13 17802 1 1 67 GLU HG3 H -8.648 5.177 14.465 1.00 . A A . 67 GLU HG3 1 1
13 17803 1 1 67 GLU N N -6.435 3.517 14.445 1.00 . A A . 67 GLU N 1 1
13 17804 1 1 67 GLU O O -6.954 0.414 13.286 1.00 . A A . 67 GLU O 1 1
13 17805 1 1 67 GLU OE1 O -10.834 3.881 16.498 1.00 . A A . 67 GLU OE1 1 1
13 17806 1 1 67 GLU OE2 O -10.967 5.646 15.151 1.00 . A A . 67 GLU OE2 1 1
13 17807 1 1 68 GLN C C -5.827 0.821 10.667 1.00 . A A . 68 GLN C 1 1
13 17808 1 1 68 GLN CA C -7.179 1.540 10.741 1.00 . A A . 68 GLN CA 1 1
13 17809 1 1 68 GLN CB C -7.354 2.559 9.619 1.00 . A A . 68 GLN CB 1 1
13 17810 1 1 68 GLN CD C -8.918 4.310 8.735 1.00 . A A . 68 GLN CD 1 1
13 17811 1 1 68 GLN CG C -8.782 3.101 9.632 1.00 . A A . 68 GLN CG 1 1
13 17812 1 1 68 GLN H H -7.631 3.186 11.985 1.00 . A A . 68 GLN H 1 1
13 17813 1 1 68 GLN HA H -7.989 0.819 10.661 1.00 . A A . 68 GLN HA 1 1
13 17814 1 1 68 GLN HB2 H -6.634 3.366 9.751 1.00 . A A . 68 GLN HB2 1 1
13 17815 1 1 68 GLN HB3 H -7.200 2.097 8.650 1.00 . A A . 68 GLN HB3 1 1
13 17816 1 1 68 GLN HE21 H -10.931 3.995 8.533 1.00 . A A . 68 GLN HE21 1 1
13 17817 1 1 68 GLN HE22 H -10.246 5.353 7.679 1.00 . A A . 68 GLN HE22 1 1
13 17818 1 1 68 GLN HG2 H -9.468 2.316 9.310 1.00 . A A . 68 GLN HG2 1 1
13 17819 1 1 68 GLN HG3 H -9.070 3.431 10.621 1.00 . A A . 68 GLN HG3 1 1
13 17820 1 1 68 GLN N N -7.350 2.215 12.009 1.00 . A A . 68 GLN N 1 1
13 17821 1 1 68 GLN NE2 N -10.131 4.571 8.286 1.00 . A A . 68 GLN NE2 1 1
13 17822 1 1 68 GLN O O -5.766 -0.360 10.322 1.00 . A A . 68 GLN O 1 1
13 17823 1 1 68 GLN OE1 O -7.938 4.972 8.418 1.00 . A A . 68 GLN OE1 1 1
13 17824 1 1 69 MET C C -3.465 -0.421 11.864 1.00 . A A . 69 MET C 1 1
13 17825 1 1 69 MET CA C -3.427 0.865 11.028 1.00 . A A . 69 MET CA 1 1
13 17826 1 1 69 MET CB C -2.380 1.844 11.554 1.00 . A A . 69 MET CB 1 1
13 17827 1 1 69 MET CE C -1.241 5.576 10.168 1.00 . A A . 69 MET CE 1 1
13 17828 1 1 69 MET CG C -2.184 3.067 10.657 1.00 . A A . 69 MET CG 1 1
13 17829 1 1 69 MET H H -4.790 2.496 11.236 1.00 . A A . 69 MET H 1 1
13 17830 1 1 69 MET HA H -3.157 0.585 10.016 1.00 . A A . 69 MET HA 1 1
13 17831 1 1 69 MET HB2 H -2.665 2.200 12.542 1.00 . A A . 69 MET HB2 1 1
13 17832 1 1 69 MET HB3 H -1.434 1.322 11.638 1.00 . A A . 69 MET HB3 1 1
13 17833 1 1 69 MET HE1 H -2.286 5.845 10.052 1.00 . A A . 69 MET HE1 1 1
13 17834 1 1 69 MET HE2 H -0.670 6.446 10.487 1.00 . A A . 69 MET HE2 1 1
13 17835 1 1 69 MET HE3 H -0.855 5.175 9.234 1.00 . A A . 69 MET HE3 1 1
13 17836 1 1 69 MET HG2 H -1.775 2.792 9.693 1.00 . A A . 69 MET HG2 1 1
13 17837 1 1 69 MET HG3 H -3.139 3.519 10.441 1.00 . A A . 69 MET HG3 1 1
13 17838 1 1 69 MET N N -4.729 1.509 10.988 1.00 . A A . 69 MET N 1 1
13 17839 1 1 69 MET O O -3.229 -1.508 11.332 1.00 . A A . 69 MET O 1 1
13 17840 1 1 69 MET SD S -1.116 4.304 11.424 1.00 . A A . 69 MET SD 1 1
13 17841 1 1 70 ASP C C -4.765 -2.527 13.578 1.00 . A A . 70 ASP C 1 1
13 17842 1 1 70 ASP CA C -3.857 -1.410 14.098 1.00 . A A . 70 ASP CA 1 1
13 17843 1 1 70 ASP CB C -4.381 -0.895 15.443 1.00 . A A . 70 ASP CB 1 1
13 17844 1 1 70 ASP CG C -4.402 -2.012 16.476 1.00 . A A . 70 ASP CG 1 1
13 17845 1 1 70 ASP H H -4.106 0.612 13.477 1.00 . A A . 70 ASP H 1 1
13 17846 1 1 70 ASP HA H -2.851 -1.807 14.239 1.00 . A A . 70 ASP HA 1 1
13 17847 1 1 70 ASP HB2 H -3.754 -0.082 15.807 1.00 . A A . 70 ASP HB2 1 1
13 17848 1 1 70 ASP HB3 H -5.396 -0.513 15.326 1.00 . A A . 70 ASP HB3 1 1
13 17849 1 1 70 ASP N N -3.806 -0.300 13.149 1.00 . A A . 70 ASP N 1 1
13 17850 1 1 70 ASP O O -4.429 -3.709 13.612 1.00 . A A . 70 ASP O 1 1
13 17851 1 1 70 ASP OD1 O -3.316 -2.292 17.028 1.00 . A A . 70 ASP OD1 1 1
13 17852 1 1 70 ASP OD2 O -5.501 -2.567 16.691 1.00 . A A . 70 ASP OD2 1 1
13 17853 1 1 71 ALA C C -6.440 -3.787 11.306 1.00 . A A . 71 ALA C 1 1
13 17854 1 1 71 ALA CA C -6.949 -2.961 12.490 1.00 . A A . 71 ALA CA 1 1
13 17855 1 1 71 ALA CB C -8.127 -2.084 12.072 1.00 . A A . 71 ALA CB 1 1
13 17856 1 1 71 ALA H H -6.057 -1.107 13.026 1.00 . A A . 71 ALA H 1 1
13 17857 1 1 71 ALA HA H -7.284 -3.648 13.268 1.00 . A A . 71 ALA HA 1 1
13 17858 1 1 71 ALA HB1 H -7.781 -1.349 11.349 1.00 . A A . 71 ALA HB1 1 1
13 17859 1 1 71 ALA HB2 H -8.913 -2.693 11.627 1.00 . A A . 71 ALA HB2 1 1
13 17860 1 1 71 ALA HB3 H -8.522 -1.554 12.939 1.00 . A A . 71 ALA HB3 1 1
13 17861 1 1 71 ALA N N -5.910 -2.109 13.042 1.00 . A A . 71 ALA N 1 1
13 17862 1 1 71 ALA O O -7.038 -4.812 10.976 1.00 . A A . 71 ALA O 1 1
13 17863 1 1 72 GLY C C -4.762 -3.350 8.300 1.00 . A A . 72 GLY C 1 1
13 17864 1 1 72 GLY CA C -4.678 -4.092 9.618 1.00 . A A . 72 GLY CA 1 1
13 17865 1 1 72 GLY H H -4.928 -2.470 10.922 1.00 . A A . 72 GLY H 1 1
13 17866 1 1 72 GLY HA2 H -3.633 -4.212 9.888 1.00 . A A . 72 GLY HA2 1 1
13 17867 1 1 72 GLY HA3 H -5.102 -5.088 9.495 1.00 . A A . 72 GLY HA3 1 1
13 17868 1 1 72 GLY N N -5.356 -3.349 10.657 1.00 . A A . 72 GLY N 1 1
13 17869 1 1 72 GLY O O -4.864 -4.001 7.269 1.00 . A A . 72 GLY O 1 1
13 17870 1 1 73 TYR C C -3.459 -0.420 6.909 1.00 . A A . 73 TYR C 1 1
13 17871 1 1 73 TYR CA C -4.747 -1.221 7.079 1.00 . A A . 73 TYR CA 1 1
13 17872 1 1 73 TYR CB C -5.980 -0.325 7.050 1.00 . A A . 73 TYR CB 1 1
13 17873 1 1 73 TYR CD1 C -7.679 -1.741 5.845 1.00 . A A . 73 TYR CD1 1 1
13 17874 1 1 73 TYR CD2 C -8.094 -1.160 8.166 1.00 . A A . 73 TYR CD2 1 1
13 17875 1 1 73 TYR CE1 C -8.943 -2.341 5.774 1.00 . A A . 73 TYR CE1 1 1
13 17876 1 1 73 TYR CE2 C -9.350 -1.780 8.103 1.00 . A A . 73 TYR CE2 1 1
13 17877 1 1 73 TYR CG C -7.269 -1.111 7.031 1.00 . A A . 73 TYR CG 1 1
13 17878 1 1 73 TYR CZ C -9.797 -2.328 6.894 1.00 . A A . 73 TYR CZ 1 1
13 17879 1 1 73 TYR H H -4.692 -1.510 9.181 1.00 . A A . 73 TYR H 1 1
13 17880 1 1 73 TYR HA H -4.843 -1.867 6.216 1.00 . A A . 73 TYR HA 1 1
13 17881 1 1 73 TYR HB2 H -5.951 0.352 7.899 1.00 . A A . 73 TYR HB2 1 1
13 17882 1 1 73 TYR HB3 H -5.946 0.281 6.144 1.00 . A A . 73 TYR HB3 1 1
13 17883 1 1 73 TYR HD1 H -7.069 -1.683 4.959 1.00 . A A . 73 TYR HD1 1 1
13 17884 1 1 73 TYR HD2 H -7.799 -0.682 9.078 1.00 . A A . 73 TYR HD2 1 1
13 17885 1 1 73 TYR HE1 H -9.245 -2.772 4.837 1.00 . A A . 73 TYR HE1 1 1
13 17886 1 1 73 TYR HE2 H -9.990 -1.791 8.974 1.00 . A A . 73 TYR HE2 1 1
13 17887 1 1 73 TYR HH H -11.268 -3.195 5.968 1.00 . A A . 73 TYR HH 1 1
13 17888 1 1 73 TYR N N -4.724 -2.015 8.300 1.00 . A A . 73 TYR N 1 1
13 17889 1 1 73 TYR O O -2.673 -0.276 7.842 1.00 . A A . 73 TYR O 1 1
13 17890 1 1 73 TYR OH O -10.989 -2.990 6.875 1.00 . A A . 73 TYR OH 1 1
13 17891 1 1 74 VAL C C -2.340 1.714 4.150 1.00 . A A . 74 VAL C 1 1
13 17892 1 1 74 VAL CA C -2.034 0.836 5.354 1.00 . A A . 74 VAL CA 1 1
13 17893 1 1 74 VAL CB C -0.890 -0.148 5.094 1.00 . A A . 74 VAL CB 1 1
13 17894 1 1 74 VAL CG1 C -1.094 -1.017 3.848 1.00 . A A . 74 VAL CG1 1 1
13 17895 1 1 74 VAL CG2 C 0.472 0.527 5.051 1.00 . A A . 74 VAL CG2 1 1
13 17896 1 1 74 VAL H H -3.876 -0.114 4.941 1.00 . A A . 74 VAL H 1 1
13 17897 1 1 74 VAL HA H -1.766 1.469 6.197 1.00 . A A . 74 VAL HA 1 1
13 17898 1 1 74 VAL HB H -0.834 -0.790 5.962 1.00 . A A . 74 VAL HB 1 1
13 17899 1 1 74 VAL HG11 H -2.020 -1.586 3.935 1.00 . A A . 74 VAL HG11 1 1
13 17900 1 1 74 VAL HG12 H -1.131 -0.403 2.947 1.00 . A A . 74 VAL HG12 1 1
13 17901 1 1 74 VAL HG13 H -0.264 -1.717 3.752 1.00 . A A . 74 VAL HG13 1 1
13 17902 1 1 74 VAL HG21 H 0.631 1.084 5.964 1.00 . A A . 74 VAL HG21 1 1
13 17903 1 1 74 VAL HG22 H 1.220 -0.258 5.024 1.00 . A A . 74 VAL HG22 1 1
13 17904 1 1 74 VAL HG23 H 0.569 1.185 4.190 1.00 . A A . 74 VAL HG23 1 1
13 17905 1 1 74 VAL N N -3.226 0.085 5.699 1.00 . A A . 74 VAL N 1 1
13 17906 1 1 74 VAL O O -3.161 1.343 3.313 1.00 . A A . 74 VAL O 1 1
13 17907 1 1 75 LEU C C -1.025 2.924 1.734 1.00 . A A . 75 LEU C 1 1
13 17908 1 1 75 LEU CA C -1.737 3.686 2.857 1.00 . A A . 75 LEU CA 1 1
13 17909 1 1 75 LEU CB C -1.042 5.021 3.140 1.00 . A A . 75 LEU CB 1 1
13 17910 1 1 75 LEU CD1 C -2.840 6.761 2.735 1.00 . A A . 75 LEU CD1 1 1
13 17911 1 1 75 LEU CD2 C -0.493 7.192 2.016 1.00 . A A . 75 LEU CD2 1 1
13 17912 1 1 75 LEU CG C -1.554 6.118 2.199 1.00 . A A . 75 LEU CG 1 1
13 17913 1 1 75 LEU H H -1.046 3.153 4.788 1.00 . A A . 75 LEU H 1 1
13 17914 1 1 75 LEU HA H -2.781 3.860 2.594 1.00 . A A . 75 LEU HA 1 1
13 17915 1 1 75 LEU HB2 H -1.226 5.332 4.167 1.00 . A A . 75 LEU HB2 1 1
13 17916 1 1 75 LEU HB3 H 0.033 4.879 3.016 1.00 . A A . 75 LEU HB3 1 1
13 17917 1 1 75 LEU HD11 H -2.681 7.150 3.740 1.00 . A A . 75 LEU HD11 1 1
13 17918 1 1 75 LEU HD12 H -3.144 7.584 2.088 1.00 . A A . 75 LEU HD12 1 1
13 17919 1 1 75 LEU HD13 H -3.641 6.027 2.747 1.00 . A A . 75 LEU HD13 1 1
13 17920 1 1 75 LEU HD21 H 0.197 7.149 2.847 1.00 . A A . 75 LEU HD21 1 1
13 17921 1 1 75 LEU HD22 H 0.051 6.987 1.104 1.00 . A A . 75 LEU HD22 1 1
13 17922 1 1 75 LEU HD23 H -0.938 8.184 1.935 1.00 . A A . 75 LEU HD23 1 1
13 17923 1 1 75 LEU HG H -1.729 5.678 1.222 1.00 . A A . 75 LEU HG 1 1
13 17924 1 1 75 LEU N N -1.693 2.874 4.059 1.00 . A A . 75 LEU N 1 1
13 17925 1 1 75 LEU O O -0.026 2.253 1.993 1.00 . A A . 75 LEU O 1 1
13 17926 1 1 76 THR C C 0.279 3.123 -1.159 1.00 . A A . 76 THR C 1 1
13 17927 1 1 76 THR CA C -0.887 2.288 -0.612 1.00 . A A . 76 THR CA 1 1
13 17928 1 1 76 THR CB C -1.930 1.876 -1.663 1.00 . A A . 76 THR CB 1 1
13 17929 1 1 76 THR CG2 C -2.478 3.035 -2.499 1.00 . A A . 76 THR CG2 1 1
13 17930 1 1 76 THR H H -2.332 3.574 0.312 1.00 . A A . 76 THR H 1 1
13 17931 1 1 76 THR HA H -0.464 1.354 -0.236 1.00 . A A . 76 THR HA 1 1
13 17932 1 1 76 THR HB H -2.768 1.413 -1.139 1.00 . A A . 76 THR HB 1 1
13 17933 1 1 76 THR HG1 H -0.624 1.259 -2.966 1.00 . A A . 76 THR HG1 1 1
13 17934 1 1 76 THR HG21 H -2.907 3.801 -1.855 1.00 . A A . 76 THR HG21 1 1
13 17935 1 1 76 THR HG22 H -1.699 3.482 -3.117 1.00 . A A . 76 THR HG22 1 1
13 17936 1 1 76 THR HG23 H -3.263 2.658 -3.156 1.00 . A A . 76 THR HG23 1 1
13 17937 1 1 76 THR N N -1.532 2.984 0.499 1.00 . A A . 76 THR N 1 1
13 17938 1 1 76 THR O O 1.326 2.581 -1.516 1.00 . A A . 76 THR O 1 1
13 17939 1 1 76 THR OG1 O -1.388 0.888 -2.515 1.00 . A A . 76 THR OG1 1 1
13 17940 1 1 77 CYS C C 1.978 5.640 -0.269 1.00 . A A . 77 CYS C 1 1
13 17941 1 1 77 CYS CA C 1.135 5.408 -1.523 1.00 . A A . 77 CYS CA 1 1
13 17942 1 1 77 CYS CB C 0.496 6.709 -1.946 1.00 . A A . 77 CYS CB 1 1
13 17943 1 1 77 CYS H H -0.811 4.820 -0.979 1.00 . A A . 77 CYS H 1 1
13 17944 1 1 77 CYS HA H 1.778 5.028 -2.316 1.00 . A A . 77 CYS HA 1 1
13 17945 1 1 77 CYS HB2 H 0.164 7.202 -1.042 1.00 . A A . 77 CYS HB2 1 1
13 17946 1 1 77 CYS HB3 H 1.239 7.343 -2.432 1.00 . A A . 77 CYS HB3 1 1
13 17947 1 1 77 CYS N N 0.094 4.442 -1.215 1.00 . A A . 77 CYS N 1 1
13 17948 1 1 77 CYS O O 1.664 5.097 0.789 1.00 . A A . 77 CYS O 1 1
13 17949 1 1 77 CYS SG S -0.978 6.621 -2.998 1.00 . A A . 77 CYS SG 1 1
13 17950 1 1 78 HIS C C 4.065 5.941 1.781 1.00 . A A . 78 HIS C 1 1
13 17951 1 1 78 HIS CA C 3.760 7.033 0.752 1.00 . A A . 78 HIS CA 1 1
13 17952 1 1 78 HIS CB C 3.014 8.236 1.349 1.00 . A A . 78 HIS CB 1 1
13 17953 1 1 78 HIS CD2 C 3.608 10.520 0.334 1.00 . A A . 78 HIS CD2 1 1
13 17954 1 1 78 HIS CE1 C 2.134 10.603 -1.291 1.00 . A A . 78 HIS CE1 1 1
13 17955 1 1 78 HIS CG C 2.845 9.383 0.385 1.00 . A A . 78 HIS CG 1 1
13 17956 1 1 78 HIS H H 3.166 6.909 -1.285 1.00 . A A . 78 HIS H 1 1
13 17957 1 1 78 HIS HA H 4.717 7.392 0.389 1.00 . A A . 78 HIS HA 1 1
13 17958 1 1 78 HIS HB2 H 2.035 7.917 1.691 1.00 . A A . 78 HIS HB2 1 1
13 17959 1 1 78 HIS HB3 H 3.557 8.605 2.213 1.00 . A A . 78 HIS HB3 1 1
13 17960 1 1 78 HIS HD1 H 1.180 8.798 -0.826 1.00 . A A . 78 HIS HD1 1 1
13 17961 1 1 78 HIS HD2 H 4.420 10.771 1.002 1.00 . A A . 78 HIS HD2 1 1
13 17962 1 1 78 HIS HE1 H 1.550 10.932 -2.137 1.00 . A A . 78 HIS HE1 1 1
13 17963 1 1 78 HIS N N 3.002 6.498 -0.379 1.00 . A A . 78 HIS N 1 1
13 17964 1 1 78 HIS ND1 N 1.916 9.459 -0.627 1.00 . A A . 78 HIS ND1 1 1
13 17965 1 1 78 HIS NE2 N 3.150 11.293 -0.742 1.00 . A A . 78 HIS NE2 1 1
13 17966 1 1 78 HIS O O 3.768 6.085 2.965 1.00 . A A . 78 HIS O 1 1
13 17967 1 1 79 ALA C C 5.942 2.817 1.472 1.00 . A A . 79 ALA C 1 1
13 17968 1 1 79 ALA CA C 4.743 3.583 2.019 1.00 . A A . 79 ALA CA 1 1
13 17969 1 1 79 ALA CB C 3.457 2.770 1.851 1.00 . A A . 79 ALA CB 1 1
13 17970 1 1 79 ALA H H 4.854 4.802 0.307 1.00 . A A . 79 ALA H 1 1
13 17971 1 1 79 ALA HA H 4.888 3.781 3.076 1.00 . A A . 79 ALA HA 1 1
13 17972 1 1 79 ALA HB1 H 3.218 2.650 0.794 1.00 . A A . 79 ALA HB1 1 1
13 17973 1 1 79 ALA HB2 H 3.591 1.790 2.302 1.00 . A A . 79 ALA HB2 1 1
13 17974 1 1 79 ALA HB3 H 2.630 3.275 2.350 1.00 . A A . 79 ALA HB3 1 1
13 17975 1 1 79 ALA N N 4.620 4.831 1.289 1.00 . A A . 79 ALA N 1 1
13 17976 1 1 79 ALA O O 5.997 2.563 0.270 1.00 . A A . 79 ALA O 1 1
13 17977 1 1 80 TYR C C 8.141 0.379 2.583 1.00 . A A . 80 TYR C 1 1
13 17978 1 1 80 TYR CA C 8.129 1.793 1.999 1.00 . A A . 80 TYR CA 1 1
13 17979 1 1 80 TYR CB C 9.289 2.557 2.620 1.00 . A A . 80 TYR CB 1 1
13 17980 1 1 80 TYR CD1 C 10.106 4.013 0.737 1.00 . A A . 80 TYR CD1 1 1
13 17981 1 1 80 TYR CD2 C 9.198 5.088 2.726 1.00 . A A . 80 TYR CD2 1 1
13 17982 1 1 80 TYR CE1 C 10.360 5.273 0.173 1.00 . A A . 80 TYR CE1 1 1
13 17983 1 1 80 TYR CE2 C 9.483 6.348 2.173 1.00 . A A . 80 TYR CE2 1 1
13 17984 1 1 80 TYR CG C 9.534 3.920 2.016 1.00 . A A . 80 TYR CG 1 1
13 17985 1 1 80 TYR CZ C 10.093 6.438 0.910 1.00 . A A . 80 TYR CZ 1 1
13 17986 1 1 80 TYR H H 6.773 2.745 3.316 1.00 . A A . 80 TYR H 1 1
13 17987 1 1 80 TYR HA H 8.272 1.783 0.915 1.00 . A A . 80 TYR HA 1 1
13 17988 1 1 80 TYR HB2 H 9.118 2.651 3.692 1.00 . A A . 80 TYR HB2 1 1
13 17989 1 1 80 TYR HB3 H 10.170 1.939 2.475 1.00 . A A . 80 TYR HB3 1 1
13 17990 1 1 80 TYR HD1 H 10.364 3.114 0.201 1.00 . A A . 80 TYR HD1 1 1
13 17991 1 1 80 TYR HD2 H 8.743 5.021 3.703 1.00 . A A . 80 TYR HD2 1 1
13 17992 1 1 80 TYR HE1 H 10.774 5.335 -0.819 1.00 . A A . 80 TYR HE1 1 1
13 17993 1 1 80 TYR HE2 H 9.231 7.240 2.729 1.00 . A A . 80 TYR HE2 1 1
13 17994 1 1 80 TYR HH H 10.171 8.377 0.983 1.00 . A A . 80 TYR HH 1 1
13 17995 1 1 80 TYR N N 6.889 2.469 2.345 1.00 . A A . 80 TYR N 1 1
13 17996 1 1 80 TYR O O 7.946 0.224 3.790 1.00 . A A . 80 TYR O 1 1
13 17997 1 1 80 TYR OH O 10.383 7.660 0.381 1.00 . A A . 80 TYR OH 1 1
13 17998 1 1 81 PRO C C 9.659 -2.325 3.055 1.00 . A A . 81 PRO C 1 1
13 17999 1 1 81 PRO CA C 8.399 -2.027 2.240 1.00 . A A . 81 PRO CA 1 1
13 18000 1 1 81 PRO CB C 8.267 -2.913 1.002 1.00 . A A . 81 PRO CB 1 1
13 18001 1 1 81 PRO CD C 8.557 -0.567 0.332 1.00 . A A . 81 PRO CD 1 1
13 18002 1 1 81 PRO CG C 8.539 -1.995 -0.190 1.00 . A A . 81 PRO CG 1 1
13 18003 1 1 81 PRO HA H 7.534 -2.181 2.870 1.00 . A A . 81 PRO HA 1 1
13 18004 1 1 81 PRO HB2 H 8.967 -3.747 1.015 1.00 . A A . 81 PRO HB2 1 1
13 18005 1 1 81 PRO HB3 H 7.248 -3.293 0.938 1.00 . A A . 81 PRO HB3 1 1
13 18006 1 1 81 PRO HD2 H 9.499 -0.083 0.068 1.00 . A A . 81 PRO HD2 1 1
13 18007 1 1 81 PRO HD3 H 7.729 -0.026 -0.130 1.00 . A A . 81 PRO HD3 1 1
13 18008 1 1 81 PRO HG2 H 9.482 -2.238 -0.685 1.00 . A A . 81 PRO HG2 1 1
13 18009 1 1 81 PRO HG3 H 7.711 -2.057 -0.888 1.00 . A A . 81 PRO HG3 1 1
13 18010 1 1 81 PRO N N 8.379 -0.656 1.768 1.00 . A A . 81 PRO N 1 1
13 18011 1 1 81 PRO O O 10.765 -2.193 2.544 1.00 . A A . 81 PRO O 1 1
13 18012 1 1 82 THR C C 11.071 -4.431 5.254 1.00 . A A . 82 THR C 1 1
13 18013 1 1 82 THR CA C 10.636 -2.964 5.218 1.00 . A A . 82 THR CA 1 1
13 18014 1 1 82 THR CB C 10.327 -2.418 6.617 1.00 . A A . 82 THR CB 1 1
13 18015 1 1 82 THR CG2 C 10.125 -0.902 6.542 1.00 . A A . 82 THR CG2 1 1
13 18016 1 1 82 THR H H 8.571 -2.858 4.685 1.00 . A A . 82 THR H 1 1
13 18017 1 1 82 THR HA H 11.503 -2.407 4.859 1.00 . A A . 82 THR HA 1 1
13 18018 1 1 82 THR HB H 11.194 -2.605 7.254 1.00 . A A . 82 THR HB 1 1
13 18019 1 1 82 THR HG1 H 8.537 -3.274 6.560 1.00 . A A . 82 THR HG1 1 1
13 18020 1 1 82 THR HG21 H 10.986 -0.440 6.054 1.00 . A A . 82 THR HG21 1 1
13 18021 1 1 82 THR HG22 H 9.229 -0.659 5.973 1.00 . A A . 82 THR HG22 1 1
13 18022 1 1 82 THR HG23 H 10.025 -0.497 7.550 1.00 . A A . 82 THR HG23 1 1
13 18023 1 1 82 THR N N 9.503 -2.736 4.320 1.00 . A A . 82 THR N 1 1
13 18024 1 1 82 THR O O 12.174 -4.741 5.704 1.00 . A A . 82 THR O 1 1
13 18025 1 1 82 THR OG1 O 9.200 -3.032 7.217 1.00 . A A . 82 THR OG1 1 1
13 18026 1 1 83 SER C C 9.520 -7.225 3.509 1.00 . A A . 83 SER C 1 1
13 18027 1 1 83 SER CA C 10.508 -6.748 4.567 1.00 . A A . 83 SER CA 1 1
13 18028 1 1 83 SER CB C 10.363 -7.521 5.887 1.00 . A A . 83 SER CB 1 1
13 18029 1 1 83 SER H H 9.352 -5.025 4.359 1.00 . A A . 83 SER H 1 1
13 18030 1 1 83 SER HA H 11.507 -6.878 4.155 1.00 . A A . 83 SER HA 1 1
13 18031 1 1 83 SER HB2 H 9.391 -7.298 6.330 1.00 . A A . 83 SER HB2 1 1
13 18032 1 1 83 SER HB3 H 10.419 -8.599 5.713 1.00 . A A . 83 SER HB3 1 1
13 18033 1 1 83 SER HG H 11.760 -6.311 6.538 1.00 . A A . 83 SER HG 1 1
13 18034 1 1 83 SER N N 10.221 -5.337 4.775 1.00 . A A . 83 SER N 1 1
13 18035 1 1 83 SER O O 8.779 -6.405 2.961 1.00 . A A . 83 SER O 1 1
13 18036 1 1 83 SER OG O 11.397 -7.171 6.788 1.00 . A A . 83 SER OG 1 1
13 18037 1 1 84 ASP C C 7.094 -8.818 3.198 1.00 . A A . 84 ASP C 1 1
13 18038 1 1 84 ASP CA C 8.403 -9.132 2.483 1.00 . A A . 84 ASP CA 1 1
13 18039 1 1 84 ASP CB C 8.638 -10.641 2.339 1.00 . A A . 84 ASP CB 1 1
13 18040 1 1 84 ASP CG C 8.872 -11.311 3.687 1.00 . A A . 84 ASP CG 1 1
13 18041 1 1 84 ASP H H 10.050 -9.196 3.755 1.00 . A A . 84 ASP H 1 1
13 18042 1 1 84 ASP HA H 8.363 -8.692 1.491 1.00 . A A . 84 ASP HA 1 1
13 18043 1 1 84 ASP HB2 H 7.770 -11.094 1.859 1.00 . A A . 84 ASP HB2 1 1
13 18044 1 1 84 ASP HB3 H 9.510 -10.814 1.711 1.00 . A A . 84 ASP HB3 1 1
13 18045 1 1 84 ASP N N 9.493 -8.526 3.224 1.00 . A A . 84 ASP N 1 1
13 18046 1 1 84 ASP O O 7.042 -8.725 4.425 1.00 . A A . 84 ASP O 1 1
13 18047 1 1 84 ASP OD1 O 9.864 -10.902 4.337 1.00 . A A . 84 ASP OD1 1 1
13 18048 1 1 84 ASP OD2 O 8.073 -12.205 4.032 1.00 . A A . 84 ASP OD2 1 1
13 18049 1 1 85 VAL C C 3.650 -8.574 1.983 1.00 . A A . 85 VAL C 1 1
13 18050 1 1 85 VAL CA C 4.765 -8.132 2.923 1.00 . A A . 85 VAL CA 1 1
13 18051 1 1 85 VAL CB C 4.791 -6.613 3.214 1.00 . A A . 85 VAL CB 1 1
13 18052 1 1 85 VAL CG1 C 5.399 -5.827 2.051 1.00 . A A . 85 VAL CG1 1 1
13 18053 1 1 85 VAL CG2 C 3.407 -6.030 3.534 1.00 . A A . 85 VAL CG2 1 1
13 18054 1 1 85 VAL H H 6.172 -8.681 1.406 1.00 . A A . 85 VAL H 1 1
13 18055 1 1 85 VAL HA H 4.582 -8.654 3.860 1.00 . A A . 85 VAL HA 1 1
13 18056 1 1 85 VAL HB H 5.422 -6.449 4.090 1.00 . A A . 85 VAL HB 1 1
13 18057 1 1 85 VAL HG11 H 5.060 -6.263 1.117 1.00 . A A . 85 VAL HG11 1 1
13 18058 1 1 85 VAL HG12 H 5.087 -4.786 2.082 1.00 . A A . 85 VAL HG12 1 1
13 18059 1 1 85 VAL HG13 H 6.485 -5.867 2.095 1.00 . A A . 85 VAL HG13 1 1
13 18060 1 1 85 VAL HG21 H 2.777 -6.758 4.019 1.00 . A A . 85 VAL HG21 1 1
13 18061 1 1 85 VAL HG22 H 3.507 -5.201 4.227 1.00 . A A . 85 VAL HG22 1 1
13 18062 1 1 85 VAL HG23 H 2.908 -5.692 2.627 1.00 . A A . 85 VAL HG23 1 1
13 18063 1 1 85 VAL N N 6.050 -8.577 2.410 1.00 . A A . 85 VAL N 1 1
13 18064 1 1 85 VAL O O 3.838 -8.720 0.776 1.00 . A A . 85 VAL O 1 1
13 18065 1 1 86 VAL C C 0.269 -8.094 2.255 1.00 . A A . 86 VAL C 1 1
13 18066 1 1 86 VAL CA C 1.273 -9.155 1.847 1.00 . A A . 86 VAL CA 1 1
13 18067 1 1 86 VAL CB C 0.817 -10.568 2.243 1.00 . A A . 86 VAL CB 1 1
13 18068 1 1 86 VAL CG1 C -0.420 -10.999 1.447 1.00 . A A . 86 VAL CG1 1 1
13 18069 1 1 86 VAL CG2 C 1.934 -11.592 1.992 1.00 . A A . 86 VAL CG2 1 1
13 18070 1 1 86 VAL H H 2.360 -8.600 3.547 1.00 . A A . 86 VAL H 1 1
13 18071 1 1 86 VAL HA H 1.434 -9.109 0.771 1.00 . A A . 86 VAL HA 1 1
13 18072 1 1 86 VAL HB H 0.569 -10.569 3.306 1.00 . A A . 86 VAL HB 1 1
13 18073 1 1 86 VAL HG11 H -1.188 -10.226 1.452 1.00 . A A . 86 VAL HG11 1 1
13 18074 1 1 86 VAL HG12 H -0.138 -11.194 0.420 1.00 . A A . 86 VAL HG12 1 1
13 18075 1 1 86 VAL HG13 H -0.830 -11.912 1.875 1.00 . A A . 86 VAL HG13 1 1
13 18076 1 1 86 VAL HG21 H 2.267 -11.535 0.955 1.00 . A A . 86 VAL HG21 1 1
13 18077 1 1 86 VAL HG22 H 2.786 -11.403 2.647 1.00 . A A . 86 VAL HG22 1 1
13 18078 1 1 86 VAL HG23 H 1.564 -12.598 2.191 1.00 . A A . 86 VAL HG23 1 1
13 18079 1 1 86 VAL N N 2.477 -8.814 2.564 1.00 . A A . 86 VAL N 1 1
13 18080 1 1 86 VAL O O 0.038 -7.905 3.452 1.00 . A A . 86 VAL O 1 1
13 18081 1 1 87 ILE C C -2.410 -6.609 0.427 1.00 . A A . 87 ILE C 1 1
13 18082 1 1 87 ILE CA C -1.330 -6.404 1.489 1.00 . A A . 87 ILE CA 1 1
13 18083 1 1 87 ILE CB C -0.693 -4.999 1.533 1.00 . A A . 87 ILE CB 1 1
13 18084 1 1 87 ILE CD1 C -1.906 -3.475 -0.020 1.00 . A A . 87 ILE CD1 1 1
13 18085 1 1 87 ILE CG1 C -1.686 -3.837 1.440 1.00 . A A . 87 ILE CG1 1 1
13 18086 1 1 87 ILE CG2 C 0.477 -4.786 0.569 1.00 . A A . 87 ILE CG2 1 1
13 18087 1 1 87 ILE H H -0.003 -7.506 0.315 1.00 . A A . 87 ILE H 1 1
13 18088 1 1 87 ILE HA H -1.783 -6.600 2.453 1.00 . A A . 87 ILE HA 1 1
13 18089 1 1 87 ILE HB H -0.238 -4.923 2.504 1.00 . A A . 87 ILE HB 1 1
13 18090 1 1 87 ILE HD11 H -2.009 -4.380 -0.604 1.00 . A A . 87 ILE HD11 1 1
13 18091 1 1 87 ILE HD12 H -2.797 -2.881 -0.133 1.00 . A A . 87 ILE HD12 1 1
13 18092 1 1 87 ILE HD13 H -1.051 -2.908 -0.370 1.00 . A A . 87 ILE HD13 1 1
13 18093 1 1 87 ILE HG12 H -2.628 -4.086 1.921 1.00 . A A . 87 ILE HG12 1 1
13 18094 1 1 87 ILE HG13 H -1.271 -2.962 1.938 1.00 . A A . 87 ILE HG13 1 1
13 18095 1 1 87 ILE HG21 H 0.172 -5.049 -0.437 1.00 . A A . 87 ILE HG21 1 1
13 18096 1 1 87 ILE HG22 H 0.769 -3.735 0.603 1.00 . A A . 87 ILE HG22 1 1
13 18097 1 1 87 ILE HG23 H 1.331 -5.396 0.851 1.00 . A A . 87 ILE HG23 1 1
13 18098 1 1 87 ILE N N -0.295 -7.388 1.279 1.00 . A A . 87 ILE N 1 1
13 18099 1 1 87 ILE O O -2.122 -7.108 -0.660 1.00 . A A . 87 ILE O 1 1
13 18100 1 1 88 GLU C C -4.965 -4.715 -0.657 1.00 . A A . 88 GLU C 1 1
13 18101 1 1 88 GLU CA C -4.735 -6.160 -0.241 1.00 . A A . 88 GLU CA 1 1
13 18102 1 1 88 GLU CB C -6.040 -6.677 0.354 1.00 . A A . 88 GLU CB 1 1
13 18103 1 1 88 GLU CD C -7.405 -8.198 1.752 1.00 . A A . 88 GLU CD 1 1
13 18104 1 1 88 GLU CG C -6.015 -7.959 1.178 1.00 . A A . 88 GLU CG 1 1
13 18105 1 1 88 GLU H H -3.816 -5.886 1.671 1.00 . A A . 88 GLU H 1 1
13 18106 1 1 88 GLU HA H -4.483 -6.727 -1.122 1.00 . A A . 88 GLU HA 1 1
13 18107 1 1 88 GLU HB2 H -6.377 -5.914 1.042 1.00 . A A . 88 GLU HB2 1 1
13 18108 1 1 88 GLU HB3 H -6.757 -6.795 -0.460 1.00 . A A . 88 GLU HB3 1 1
13 18109 1 1 88 GLU HG2 H -5.721 -8.799 0.560 1.00 . A A . 88 GLU HG2 1 1
13 18110 1 1 88 GLU HG3 H -5.311 -7.837 1.995 1.00 . A A . 88 GLU HG3 1 1
13 18111 1 1 88 GLU N N -3.651 -6.226 0.729 1.00 . A A . 88 GLU N 1 1
13 18112 1 1 88 GLU O O -5.151 -3.878 0.220 1.00 . A A . 88 GLU O 1 1
13 18113 1 1 88 GLU OE1 O -8.358 -8.209 0.938 1.00 . A A . 88 GLU OE1 1 1
13 18114 1 1 88 GLU OE2 O -7.532 -8.232 2.992 1.00 . A A . 88 GLU OE2 1 1
13 18115 1 1 89 THR C C -6.779 -2.801 -2.498 1.00 . A A . 89 THR C 1 1
13 18116 1 1 89 THR CA C -5.264 -3.049 -2.417 1.00 . A A . 89 THR CA 1 1
13 18117 1 1 89 THR CB C -4.556 -2.785 -3.751 1.00 . A A . 89 THR CB 1 1
13 18118 1 1 89 THR CG2 C -3.054 -3.035 -3.652 1.00 . A A . 89 THR CG2 1 1
13 18119 1 1 89 THR H H -5.043 -5.187 -2.609 1.00 . A A . 89 THR H 1 1
13 18120 1 1 89 THR HA H -4.817 -2.341 -1.719 1.00 . A A . 89 THR HA 1 1
13 18121 1 1 89 THR HB H -4.689 -1.738 -4.019 1.00 . A A . 89 THR HB 1 1
13 18122 1 1 89 THR HG1 H -5.054 -4.490 -4.567 1.00 . A A . 89 THR HG1 1 1
13 18123 1 1 89 THR HG21 H -2.849 -4.065 -3.367 1.00 . A A . 89 THR HG21 1 1
13 18124 1 1 89 THR HG22 H -2.593 -2.829 -4.619 1.00 . A A . 89 THR HG22 1 1
13 18125 1 1 89 THR HG23 H -2.626 -2.363 -2.907 1.00 . A A . 89 THR HG23 1 1
13 18126 1 1 89 THR N N -5.003 -4.413 -1.954 1.00 . A A . 89 THR N 1 1
13 18127 1 1 89 THR O O -7.563 -3.712 -2.239 1.00 . A A . 89 THR O 1 1
13 18128 1 1 89 THR OG1 O -5.115 -3.560 -4.784 1.00 . A A . 89 THR OG1 1 1
13 18129 1 1 90 HIS C C -9.393 -1.303 -1.808 1.00 . A A . 90 HIS C 1 1
13 18130 1 1 90 HIS CA C -8.584 -1.203 -3.105 1.00 . A A . 90 HIS CA 1 1
13 18131 1 1 90 HIS CB C -9.232 -2.015 -4.249 1.00 . A A . 90 HIS CB 1 1
13 18132 1 1 90 HIS CD2 C -9.122 -1.806 -6.814 1.00 . A A . 90 HIS CD2 1 1
13 18133 1 1 90 HIS CE1 C -6.997 -2.267 -7.130 1.00 . A A . 90 HIS CE1 1 1
13 18134 1 1 90 HIS CG C -8.532 -1.948 -5.585 1.00 . A A . 90 HIS CG 1 1
13 18135 1 1 90 HIS H H -6.499 -0.860 -3.009 1.00 . A A . 90 HIS H 1 1
13 18136 1 1 90 HIS HA H -8.598 -0.160 -3.409 1.00 . A A . 90 HIS HA 1 1
13 18137 1 1 90 HIS HB2 H -9.294 -3.067 -3.969 1.00 . A A . 90 HIS HB2 1 1
13 18138 1 1 90 HIS HB3 H -10.250 -1.648 -4.388 1.00 . A A . 90 HIS HB3 1 1
13 18139 1 1 90 HIS HD1 H -6.492 -2.378 -5.121 1.00 . A A . 90 HIS HD1 1 1
13 18140 1 1 90 HIS HD2 H -10.174 -1.644 -7.000 1.00 . A A . 90 HIS HD2 1 1
13 18141 1 1 90 HIS HE1 H -6.011 -2.431 -7.549 1.00 . A A . 90 HIS HE1 1 1
13 18142 1 1 90 HIS N N -7.188 -1.584 -2.880 1.00 . A A . 90 HIS N 1 1
13 18143 1 1 90 HIS ND1 N -7.211 -2.233 -5.810 1.00 . A A . 90 HIS ND1 1 1
13 18144 1 1 90 HIS NE2 N -8.138 -2.010 -7.789 1.00 . A A . 90 HIS NE2 1 1
13 18145 1 1 90 HIS O O -10.367 -2.050 -1.743 1.00 . A A . 90 HIS O 1 1
13 18146 1 1 91 LYS C C -9.991 0.790 1.037 1.00 . A A . 91 LYS C 1 1
13 18147 1 1 91 LYS CA C -9.606 -0.608 0.564 1.00 . A A . 91 LYS CA 1 1
13 18148 1 1 91 LYS CB C -8.674 -1.308 1.555 1.00 . A A . 91 LYS CB 1 1
13 18149 1 1 91 LYS CD C -9.405 -3.627 0.931 1.00 . A A . 91 LYS CD 1 1
13 18150 1 1 91 LYS CE C -9.122 -4.901 0.137 1.00 . A A . 91 LYS CE 1 1
13 18151 1 1 91 LYS CG C -8.232 -2.666 0.999 1.00 . A A . 91 LYS CG 1 1
13 18152 1 1 91 LYS H H -8.191 0.061 -0.871 1.00 . A A . 91 LYS H 1 1
13 18153 1 1 91 LYS HA H -10.536 -1.161 0.522 1.00 . A A . 91 LYS HA 1 1
13 18154 1 1 91 LYS HB2 H -7.802 -0.682 1.733 1.00 . A A . 91 LYS HB2 1 1
13 18155 1 1 91 LYS HB3 H -9.192 -1.449 2.506 1.00 . A A . 91 LYS HB3 1 1
13 18156 1 1 91 LYS HD2 H -9.631 -3.827 1.972 1.00 . A A . 91 LYS HD2 1 1
13 18157 1 1 91 LYS HD3 H -10.261 -3.160 0.475 1.00 . A A . 91 LYS HD3 1 1
13 18158 1 1 91 LYS HE2 H -9.497 -4.799 -0.888 1.00 . A A . 91 LYS HE2 1 1
13 18159 1 1 91 LYS HE3 H -8.050 -5.022 0.063 1.00 . A A . 91 LYS HE3 1 1
13 18160 1 1 91 LYS HG2 H -7.760 -2.554 0.030 1.00 . A A . 91 LYS HG2 1 1
13 18161 1 1 91 LYS HG3 H -7.522 -3.109 1.678 1.00 . A A . 91 LYS HG3 1 1
13 18162 1 1 91 LYS HZ1 H -9.480 -6.088 1.779 1.00 . A A . 91 LYS HZ1 1 1
13 18163 1 1 91 LYS HZ2 H -10.738 -6.055 0.727 1.00 . A A . 91 LYS HZ2 1 1
13 18164 1 1 91 LYS HZ3 H -9.349 -6.951 0.444 1.00 . A A . 91 LYS HZ3 1 1
13 18165 1 1 91 LYS N N -8.978 -0.571 -0.762 1.00 . A A . 91 LYS N 1 1
13 18166 1 1 91 LYS NZ N -9.732 -6.071 0.803 1.00 . A A . 91 LYS NZ 1 1
13 18167 1 1 91 LYS O O -10.461 0.988 2.160 1.00 . A A . 91 LYS O 1 1
13 18168 1 1 92 GLU C C -11.562 3.309 0.831 1.00 . A A . 92 GLU C 1 1
13 18169 1 1 92 GLU CA C -10.153 3.138 0.253 1.00 . A A . 92 GLU CA 1 1
13 18170 1 1 92 GLU CB C -9.938 3.678 -1.165 1.00 . A A . 92 GLU CB 1 1
13 18171 1 1 92 GLU CD C -10.089 3.094 -3.612 1.00 . A A . 92 GLU CD 1 1
13 18172 1 1 92 GLU CG C -10.785 3.014 -2.265 1.00 . A A . 92 GLU CG 1 1
13 18173 1 1 92 GLU H H -9.527 1.490 -0.792 1.00 . A A . 92 GLU H 1 1
13 18174 1 1 92 GLU HA H -9.446 3.617 0.934 1.00 . A A . 92 GLU HA 1 1
13 18175 1 1 92 GLU HB2 H -10.122 4.734 -1.183 1.00 . A A . 92 GLU HB2 1 1
13 18176 1 1 92 GLU HB3 H -8.886 3.536 -1.422 1.00 . A A . 92 GLU HB3 1 1
13 18177 1 1 92 GLU HG2 H -10.972 1.957 -2.087 1.00 . A A . 92 GLU HG2 1 1
13 18178 1 1 92 GLU HG3 H -11.741 3.528 -2.353 1.00 . A A . 92 GLU HG3 1 1
13 18179 1 1 92 GLU N N -9.815 1.749 0.137 1.00 . A A . 92 GLU N 1 1
13 18180 1 1 92 GLU O O -11.724 3.921 1.884 1.00 . A A . 92 GLU O 1 1
13 18181 1 1 92 GLU OE1 O -10.205 4.154 -4.260 1.00 . A A . 92 GLU OE1 1 1
13 18182 1 1 92 GLU OE2 O -9.441 2.081 -3.948 1.00 . A A . 92 GLU OE2 1 1
13 18183 1 1 93 GLU C C -14.263 1.449 1.504 1.00 . A A . 93 GLU C 1 1
13 18184 1 1 93 GLU CA C -13.947 2.681 0.637 1.00 . A A . 93 GLU CA 1 1
13 18185 1 1 93 GLU CB C -14.871 2.755 -0.591 1.00 . A A . 93 GLU CB 1 1
13 18186 1 1 93 GLU CD C -15.642 4.139 -2.587 1.00 . A A . 93 GLU CD 1 1
13 18187 1 1 93 GLU CG C -14.763 4.093 -1.338 1.00 . A A . 93 GLU CG 1 1
13 18188 1 1 93 GLU H H -12.346 2.230 -0.678 1.00 . A A . 93 GLU H 1 1
13 18189 1 1 93 GLU HA H -14.124 3.558 1.260 1.00 . A A . 93 GLU HA 1 1
13 18190 1 1 93 GLU HB2 H -14.636 1.937 -1.275 1.00 . A A . 93 GLU HB2 1 1
13 18191 1 1 93 GLU HB3 H -15.910 2.643 -0.280 1.00 . A A . 93 GLU HB3 1 1
13 18192 1 1 93 GLU HG2 H -15.081 4.899 -0.677 1.00 . A A . 93 GLU HG2 1 1
13 18193 1 1 93 GLU HG3 H -13.737 4.282 -1.647 1.00 . A A . 93 GLU HG3 1 1
13 18194 1 1 93 GLU N N -12.560 2.692 0.191 1.00 . A A . 93 GLU N 1 1
13 18195 1 1 93 GLU O O -15.385 0.947 1.471 1.00 . A A . 93 GLU O 1 1
13 18196 1 1 93 GLU OE1 O -16.222 3.084 -2.929 1.00 . A A . 93 GLU OE1 1 1
13 18197 1 1 93 GLU OE2 O -15.724 5.239 -3.176 1.00 . A A . 93 GLU OE2 1 1
13 18198 1 1 94 GLU C C -13.011 0.544 4.656 1.00 . A A . 94 GLU C 1 1
13 18199 1 1 94 GLU CA C -13.495 -0.042 3.318 1.00 . A A . 94 GLU CA 1 1
13 18200 1 1 94 GLU CB C -12.826 -1.363 2.880 1.00 . A A . 94 GLU CB 1 1
13 18201 1 1 94 GLU CD C -11.843 -3.590 3.705 1.00 . A A . 94 GLU CD 1 1
13 18202 1 1 94 GLU CG C -12.293 -2.173 4.057 1.00 . A A . 94 GLU CG 1 1
13 18203 1 1 94 GLU H H -12.359 1.336 2.254 1.00 . A A . 94 GLU H 1 1
13 18204 1 1 94 GLU HA H -14.559 -0.247 3.451 1.00 . A A . 94 GLU HA 1 1
13 18205 1 1 94 GLU HB2 H -13.551 -1.960 2.327 1.00 . A A . 94 GLU HB2 1 1
13 18206 1 1 94 GLU HB3 H -11.978 -1.170 2.230 1.00 . A A . 94 GLU HB3 1 1
13 18207 1 1 94 GLU HG2 H -11.447 -1.600 4.436 1.00 . A A . 94 GLU HG2 1 1
13 18208 1 1 94 GLU HG3 H -13.068 -2.235 4.820 1.00 . A A . 94 GLU HG3 1 1
13 18209 1 1 94 GLU N N -13.294 0.958 2.286 1.00 . A A . 94 GLU N 1 1
13 18210 1 1 94 GLU O O -13.646 0.321 5.682 1.00 . A A . 94 GLU O 1 1
13 18211 1 1 94 GLU OE1 O -11.939 -4.000 2.530 1.00 . A A . 94 GLU OE1 1 1
13 18212 1 1 94 GLU OE2 O -11.366 -4.251 4.657 1.00 . A A . 94 GLU OE2 1 1
13 18213 1 1 95 ILE C C -12.262 2.998 6.469 1.00 . A A . 95 ILE C 1 1
13 18214 1 1 95 ILE CA C -11.380 1.886 5.888 1.00 . A A . 95 ILE CA 1 1
13 18215 1 1 95 ILE CB C -9.914 2.311 5.719 1.00 . A A . 95 ILE CB 1 1
13 18216 1 1 95 ILE CD1 C -8.409 4.131 4.837 1.00 . A A . 95 ILE CD1 1 1
13 18217 1 1 95 ILE CG1 C -9.734 3.403 4.662 1.00 . A A . 95 ILE CG1 1 1
13 18218 1 1 95 ILE CG2 C -9.062 1.085 5.398 1.00 . A A . 95 ILE CG2 1 1
13 18219 1 1 95 ILE H H -11.310 1.350 3.841 1.00 . A A . 95 ILE H 1 1
13 18220 1 1 95 ILE HA H -11.377 1.116 6.644 1.00 . A A . 95 ILE HA 1 1
13 18221 1 1 95 ILE HB H -9.557 2.681 6.677 1.00 . A A . 95 ILE HB 1 1
13 18222 1 1 95 ILE HD11 H -7.604 3.429 5.022 1.00 . A A . 95 ILE HD11 1 1
13 18223 1 1 95 ILE HD12 H -8.216 4.674 3.918 1.00 . A A . 95 ILE HD12 1 1
13 18224 1 1 95 ILE HD13 H -8.479 4.830 5.669 1.00 . A A . 95 ILE HD13 1 1
13 18225 1 1 95 ILE HG12 H -9.795 2.978 3.661 1.00 . A A . 95 ILE HG12 1 1
13 18226 1 1 95 ILE HG13 H -10.499 4.161 4.778 1.00 . A A . 95 ILE HG13 1 1
13 18227 1 1 95 ILE HG21 H -9.293 0.350 6.161 1.00 . A A . 95 ILE HG21 1 1
13 18228 1 1 95 ILE HG22 H -9.286 0.666 4.417 1.00 . A A . 95 ILE HG22 1 1
13 18229 1 1 95 ILE HG23 H -8.001 1.321 5.454 1.00 . A A . 95 ILE HG23 1 1
13 18230 1 1 95 ILE N N -11.895 1.289 4.665 1.00 . A A . 95 ILE N 1 1
13 18231 1 1 95 ILE O O -12.348 3.111 7.692 1.00 . A A . 95 ILE O 1 1
13 18232 1 1 96 VAL C C -15.059 4.482 6.469 1.00 . A A . 96 VAL C 1 1
13 18233 1 1 96 VAL CA C -13.666 4.968 6.055 1.00 . A A . 96 VAL CA 1 1
13 18234 1 1 96 VAL CB C -13.745 6.061 4.973 1.00 . A A . 96 VAL CB 1 1
13 18235 1 1 96 VAL CG1 C -12.367 6.676 4.689 1.00 . A A . 96 VAL CG1 1 1
13 18236 1 1 96 VAL CG2 C -14.363 5.556 3.663 1.00 . A A . 96 VAL CG2 1 1
13 18237 1 1 96 VAL H H -12.794 3.650 4.629 1.00 . A A . 96 VAL H 1 1
13 18238 1 1 96 VAL HA H -13.195 5.420 6.931 1.00 . A A . 96 VAL HA 1 1
13 18239 1 1 96 VAL HB H -14.385 6.856 5.359 1.00 . A A . 96 VAL HB 1 1
13 18240 1 1 96 VAL HG11 H -11.890 6.996 5.617 1.00 . A A . 96 VAL HG11 1 1
13 18241 1 1 96 VAL HG12 H -11.728 5.950 4.189 1.00 . A A . 96 VAL HG12 1 1
13 18242 1 1 96 VAL HG13 H -12.473 7.544 4.038 1.00 . A A . 96 VAL HG13 1 1
13 18243 1 1 96 VAL HG21 H -15.366 5.166 3.839 1.00 . A A . 96 VAL HG21 1 1
13 18244 1 1 96 VAL HG22 H -14.431 6.376 2.948 1.00 . A A . 96 VAL HG22 1 1
13 18245 1 1 96 VAL HG23 H -13.749 4.768 3.233 1.00 . A A . 96 VAL HG23 1 1
13 18246 1 1 96 VAL N N -12.848 3.842 5.616 1.00 . A A . 96 VAL N 1 1
13 18247 1 1 96 VAL O O -15.506 3.460 5.901 1.00 . A A . 96 VAL O 1 1
13 18248 1 1 96 VAL OXT O -15.666 5.159 7.327 1.00 . A A . 96 VAL OXT 1 1
13 18249 2 2 1 FES FE1 FE -3.271 10.064 -1.719 1.00 . B A . 97 FES FE1 1 1
13 18250 2 2 1 FES FE2 FE -2.573 7.650 -1.738 1.00 . B A . 97 FES FE2 1 1
13 18251 2 2 1 FES S1 S -4.080 8.507 -2.985 1.00 . B A . 97 FES S1 1 1
13 18252 2 2 1 FES S2 S -1.519 9.283 -0.724 1.00 . B A . 97 FES S2 1 1
14 18253 1 1 1 ALA C C 15.626 -5.363 -0.587 1.00 . A A . 1 ALA C 1 1
14 18254 1 1 1 ALA CA C 16.694 -4.444 -0.008 1.00 . A A . 1 ALA CA 1 1
14 18255 1 1 1 ALA CB C 16.413 -4.082 1.454 1.00 . A A . 1 ALA CB 1 1
14 18256 1 1 1 ALA H1 H 16.327 -2.496 -0.532 1.00 . A A . 1 ALA H1 1 1
14 18257 1 1 1 ALA H2 H 16.598 -3.490 -1.824 1.00 . A A . 1 ALA H2 1 1
14 18258 1 1 1 ALA HA H 17.627 -4.996 -0.037 1.00 . A A . 1 ALA HA 1 1
14 18259 1 1 1 ALA HB1 H 17.091 -3.294 1.786 1.00 . A A . 1 ALA HB1 1 1
14 18260 1 1 1 ALA HB2 H 15.383 -3.751 1.572 1.00 . A A . 1 ALA HB2 1 1
14 18261 1 1 1 ALA HB3 H 16.559 -4.963 2.080 1.00 . A A . 1 ALA HB3 1 1
14 18262 1 1 1 ALA N N 16.899 -3.266 -0.880 1.00 . A A . 1 ALA N 1 1
14 18263 1 1 1 ALA O O 15.839 -6.566 -0.695 1.00 . A A . 1 ALA O 1 1
14 18264 1 1 2 THR C C 13.245 -6.562 -2.206 1.00 . A A . 2 THR C 1 1
14 18265 1 1 2 THR CA C 14.025 -5.263 -2.396 1.00 . A A . 2 THR CA 1 1
14 18266 1 1 2 THR CB C 15.180 -5.330 -3.411 1.00 . A A . 2 THR CB 1 1
14 18267 1 1 2 THR CG2 C 14.660 -5.459 -4.847 1.00 . A A . 2 THR CG2 1 1
14 18268 1 1 2 THR H H 14.384 -3.802 -0.885 1.00 . A A . 2 THR H 1 1
14 18269 1 1 2 THR HA H 13.316 -4.544 -2.788 1.00 . A A . 2 THR HA 1 1
14 18270 1 1 2 THR HB H 15.816 -6.195 -3.209 1.00 . A A . 2 THR HB 1 1
14 18271 1 1 2 THR HG1 H 15.550 -3.451 -3.799 1.00 . A A . 2 THR HG1 1 1
14 18272 1 1 2 THR HG21 H 13.937 -4.674 -5.071 1.00 . A A . 2 THR HG21 1 1
14 18273 1 1 2 THR HG22 H 15.490 -5.380 -5.547 1.00 . A A . 2 THR HG22 1 1
14 18274 1 1 2 THR HG23 H 14.180 -6.428 -4.981 1.00 . A A . 2 THR HG23 1 1
14 18275 1 1 2 THR N N 14.563 -4.767 -1.130 1.00 . A A . 2 THR N 1 1
14 18276 1 1 2 THR O O 13.686 -7.654 -2.576 1.00 . A A . 2 THR O 1 1
14 18277 1 1 2 THR OG1 O 15.956 -4.144 -3.239 1.00 . A A . 2 THR OG1 1 1
14 18278 1 1 3 TYR C C 10.142 -7.962 -1.785 1.00 . A A . 3 TYR C 1 1
14 18279 1 1 3 TYR CA C 11.335 -7.494 -0.963 1.00 . A A . 3 TYR CA 1 1
14 18280 1 1 3 TYR CB C 10.867 -6.991 0.400 1.00 . A A . 3 TYR CB 1 1
14 18281 1 1 3 TYR CD1 C 12.868 -7.504 1.872 1.00 . A A . 3 TYR CD1 1 1
14 18282 1 1 3 TYR CD2 C 12.118 -5.199 1.665 1.00 . A A . 3 TYR CD2 1 1
14 18283 1 1 3 TYR CE1 C 13.792 -7.114 2.858 1.00 . A A . 3 TYR CE1 1 1
14 18284 1 1 3 TYR CE2 C 13.006 -4.823 2.682 1.00 . A A . 3 TYR CE2 1 1
14 18285 1 1 3 TYR CG C 11.993 -6.555 1.313 1.00 . A A . 3 TYR CG 1 1
14 18286 1 1 3 TYR CZ C 13.802 -5.787 3.318 1.00 . A A . 3 TYR CZ 1 1
14 18287 1 1 3 TYR H H 11.656 -5.494 -1.567 1.00 . A A . 3 TYR H 1 1
14 18288 1 1 3 TYR HA H 12.001 -8.343 -0.802 1.00 . A A . 3 TYR HA 1 1
14 18289 1 1 3 TYR HB2 H 10.180 -6.156 0.262 1.00 . A A . 3 TYR HB2 1 1
14 18290 1 1 3 TYR HB3 H 10.301 -7.785 0.884 1.00 . A A . 3 TYR HB3 1 1
14 18291 1 1 3 TYR HD1 H 12.781 -8.547 1.608 1.00 . A A . 3 TYR HD1 1 1
14 18292 1 1 3 TYR HD2 H 11.468 -4.458 1.223 1.00 . A A . 3 TYR HD2 1 1
14 18293 1 1 3 TYR HE1 H 14.394 -7.858 3.358 1.00 . A A . 3 TYR HE1 1 1
14 18294 1 1 3 TYR HE2 H 12.992 -3.811 3.053 1.00 . A A . 3 TYR HE2 1 1
14 18295 1 1 3 TYR HH H 13.844 -4.864 5.005 1.00 . A A . 3 TYR HH 1 1
14 18296 1 1 3 TYR N N 12.054 -6.425 -1.626 1.00 . A A . 3 TYR N 1 1
14 18297 1 1 3 TYR O O 9.657 -7.247 -2.658 1.00 . A A . 3 TYR O 1 1
14 18298 1 1 3 TYR OH O 14.391 -5.490 4.508 1.00 . A A . 3 TYR OH 1 1
14 18299 1 1 4 ASN C C 7.297 -9.135 -1.472 1.00 . A A . 4 ASN C 1 1
14 18300 1 1 4 ASN CA C 8.526 -9.836 -2.036 1.00 . A A . 4 ASN CA 1 1
14 18301 1 1 4 ASN CB C 8.585 -11.302 -1.581 1.00 . A A . 4 ASN CB 1 1
14 18302 1 1 4 ASN CG C 7.348 -12.128 -1.914 1.00 . A A . 4 ASN CG 1 1
14 18303 1 1 4 ASN H H 10.083 -9.672 -0.709 1.00 . A A . 4 ASN H 1 1
14 18304 1 1 4 ASN HA H 8.544 -9.782 -3.126 1.00 . A A . 4 ASN HA 1 1
14 18305 1 1 4 ASN HB2 H 9.449 -11.785 -2.038 1.00 . A A . 4 ASN HB2 1 1
14 18306 1 1 4 ASN HB3 H 8.714 -11.328 -0.501 1.00 . A A . 4 ASN HB3 1 1
14 18307 1 1 4 ASN HD21 H 6.795 -10.854 -3.392 1.00 . A A . 4 ASN HD21 1 1
14 18308 1 1 4 ASN HD22 H 5.843 -12.346 -3.254 1.00 . A A . 4 ASN HD22 1 1
14 18309 1 1 4 ASN N N 9.697 -9.187 -1.497 1.00 . A A . 4 ASN N 1 1
14 18310 1 1 4 ASN ND2 N 6.592 -11.717 -2.923 1.00 . A A . 4 ASN ND2 1 1
14 18311 1 1 4 ASN O O 6.941 -9.351 -0.313 1.00 . A A . 4 ASN O 1 1
14 18312 1 1 4 ASN OD1 O 7.104 -13.151 -1.285 1.00 . A A . 4 ASN OD1 1 1
14 18313 1 1 5 VAL C C 4.280 -8.223 -2.715 1.00 . A A . 5 VAL C 1 1
14 18314 1 1 5 VAL CA C 5.431 -7.631 -1.916 1.00 . A A . 5 VAL CA 1 1
14 18315 1 1 5 VAL CB C 5.516 -6.117 -2.108 1.00 . A A . 5 VAL CB 1 1
14 18316 1 1 5 VAL CG1 C 4.262 -5.449 -1.519 1.00 . A A . 5 VAL CG1 1 1
14 18317 1 1 5 VAL CG2 C 6.768 -5.591 -1.403 1.00 . A A . 5 VAL CG2 1 1
14 18318 1 1 5 VAL H H 7.031 -8.119 -3.222 1.00 . A A . 5 VAL H 1 1
14 18319 1 1 5 VAL HA H 5.259 -7.782 -0.860 1.00 . A A . 5 VAL HA 1 1
14 18320 1 1 5 VAL HB H 5.587 -5.892 -3.173 1.00 . A A . 5 VAL HB 1 1
14 18321 1 1 5 VAL HG11 H 4.126 -5.738 -0.478 1.00 . A A . 5 VAL HG11 1 1
14 18322 1 1 5 VAL HG12 H 4.354 -4.366 -1.572 1.00 . A A . 5 VAL HG12 1 1
14 18323 1 1 5 VAL HG13 H 3.371 -5.748 -2.070 1.00 . A A . 5 VAL HG13 1 1
14 18324 1 1 5 VAL HG21 H 6.904 -6.097 -0.450 1.00 . A A . 5 VAL HG21 1 1
14 18325 1 1 5 VAL HG22 H 7.640 -5.782 -2.027 1.00 . A A . 5 VAL HG22 1 1
14 18326 1 1 5 VAL HG23 H 6.672 -4.521 -1.227 1.00 . A A . 5 VAL HG23 1 1
14 18327 1 1 5 VAL N N 6.668 -8.290 -2.288 1.00 . A A . 5 VAL N 1 1
14 18328 1 1 5 VAL O O 4.306 -8.174 -3.943 1.00 . A A . 5 VAL O 1 1
14 18329 1 1 6 LYS C C 1.017 -7.967 -2.580 1.00 . A A . 6 LYS C 1 1
14 18330 1 1 6 LYS CA C 2.012 -9.112 -2.669 1.00 . A A . 6 LYS CA 1 1
14 18331 1 1 6 LYS CB C 1.437 -10.361 -2.023 1.00 . A A . 6 LYS CB 1 1
14 18332 1 1 6 LYS CD C -0.509 -12.006 -2.116 1.00 . A A . 6 LYS CD 1 1
14 18333 1 1 6 LYS CE C 0.524 -13.120 -2.269 1.00 . A A . 6 LYS CE 1 1
14 18334 1 1 6 LYS CG C 0.096 -10.722 -2.687 1.00 . A A . 6 LYS CG 1 1
14 18335 1 1 6 LYS H H 3.312 -8.826 -1.017 1.00 . A A . 6 LYS H 1 1
14 18336 1 1 6 LYS HA H 2.168 -9.343 -3.715 1.00 . A A . 6 LYS HA 1 1
14 18337 1 1 6 LYS HB2 H 2.166 -11.157 -2.138 1.00 . A A . 6 LYS HB2 1 1
14 18338 1 1 6 LYS HB3 H 1.321 -10.180 -0.964 1.00 . A A . 6 LYS HB3 1 1
14 18339 1 1 6 LYS HD2 H -0.809 -11.901 -1.077 1.00 . A A . 6 LYS HD2 1 1
14 18340 1 1 6 LYS HD3 H -1.406 -12.213 -2.694 1.00 . A A . 6 LYS HD3 1 1
14 18341 1 1 6 LYS HE2 H 1.084 -12.895 -3.163 1.00 . A A . 6 LYS HE2 1 1
14 18342 1 1 6 LYS HE3 H 1.220 -13.113 -1.423 1.00 . A A . 6 LYS HE3 1 1
14 18343 1 1 6 LYS HG2 H -0.635 -9.922 -2.580 1.00 . A A . 6 LYS HG2 1 1
14 18344 1 1 6 LYS HG3 H 0.259 -10.859 -3.759 1.00 . A A . 6 LYS HG3 1 1
14 18345 1 1 6 LYS HZ1 H -0.772 -14.344 -3.272 1.00 . A A . 6 LYS HZ1 1 1
14 18346 1 1 6 LYS HZ2 H 0.669 -15.046 -2.869 1.00 . A A . 6 LYS HZ2 1 1
14 18347 1 1 6 LYS HZ3 H -0.518 -14.818 -1.716 1.00 . A A . 6 LYS HZ3 1 1
14 18348 1 1 6 LYS N N 3.263 -8.754 -2.031 1.00 . A A . 6 LYS N 1 1
14 18349 1 1 6 LYS NZ N -0.070 -14.439 -2.534 1.00 . A A . 6 LYS NZ 1 1
14 18350 1 1 6 LYS O O 0.761 -7.457 -1.487 1.00 . A A . 6 LYS O 1 1
14 18351 1 1 7 LEU C C -1.960 -7.669 -4.137 1.00 . A A . 7 LEU C 1 1
14 18352 1 1 7 LEU CA C -0.767 -6.798 -3.802 1.00 . A A . 7 LEU CA 1 1
14 18353 1 1 7 LEU CB C -0.518 -5.716 -4.860 1.00 . A A . 7 LEU CB 1 1
14 18354 1 1 7 LEU CD1 C 0.946 -3.833 -5.666 1.00 . A A . 7 LEU CD1 1 1
14 18355 1 1 7 LEU CD2 C 0.740 -4.238 -3.211 1.00 . A A . 7 LEU CD2 1 1
14 18356 1 1 7 LEU CG C 0.748 -4.894 -4.588 1.00 . A A . 7 LEU CG 1 1
14 18357 1 1 7 LEU H H 0.693 -8.077 -4.607 1.00 . A A . 7 LEU H 1 1
14 18358 1 1 7 LEU HA H -1.026 -6.347 -2.859 1.00 . A A . 7 LEU HA 1 1
14 18359 1 1 7 LEU HB2 H -0.397 -6.202 -5.822 1.00 . A A . 7 LEU HB2 1 1
14 18360 1 1 7 LEU HB3 H -1.378 -5.059 -4.933 1.00 . A A . 7 LEU HB3 1 1
14 18361 1 1 7 LEU HD11 H 0.018 -3.292 -5.846 1.00 . A A . 7 LEU HD11 1 1
14 18362 1 1 7 LEU HD12 H 1.729 -3.130 -5.383 1.00 . A A . 7 LEU HD12 1 1
14 18363 1 1 7 LEU HD13 H 1.257 -4.343 -6.572 1.00 . A A . 7 LEU HD13 1 1
14 18364 1 1 7 LEU HD21 H -0.179 -3.677 -3.050 1.00 . A A . 7 LEU HD21 1 1
14 18365 1 1 7 LEU HD22 H 0.837 -5.022 -2.469 1.00 . A A . 7 LEU HD22 1 1
14 18366 1 1 7 LEU HD23 H 1.594 -3.574 -3.110 1.00 . A A . 7 LEU HD23 1 1
14 18367 1 1 7 LEU HG H 1.596 -5.571 -4.638 1.00 . A A . 7 LEU HG 1 1
14 18368 1 1 7 LEU N N 0.399 -7.652 -3.723 1.00 . A A . 7 LEU N 1 1
14 18369 1 1 7 LEU O O -2.087 -8.089 -5.278 1.00 . A A . 7 LEU O 1 1
14 18370 1 1 8 ILE C C -4.981 -7.514 -4.060 1.00 . A A . 8 ILE C 1 1
14 18371 1 1 8 ILE CA C -4.106 -8.589 -3.424 1.00 . A A . 8 ILE CA 1 1
14 18372 1 1 8 ILE CB C -4.663 -9.218 -2.137 1.00 . A A . 8 ILE CB 1 1
14 18373 1 1 8 ILE CD1 C -3.851 -10.611 -0.167 1.00 . A A . 8 ILE CD1 1 1
14 18374 1 1 8 ILE CG1 C -3.765 -10.376 -1.674 1.00 . A A . 8 ILE CG1 1 1
14 18375 1 1 8 ILE CG2 C -6.106 -9.708 -2.322 1.00 . A A . 8 ILE CG2 1 1
14 18376 1 1 8 ILE H H -2.687 -7.592 -2.223 1.00 . A A . 8 ILE H 1 1
14 18377 1 1 8 ILE HA H -4.005 -9.399 -4.140 1.00 . A A . 8 ILE HA 1 1
14 18378 1 1 8 ILE HB H -4.634 -8.469 -1.361 1.00 . A A . 8 ILE HB 1 1
14 18379 1 1 8 ILE HD11 H -4.873 -10.834 0.136 1.00 . A A . 8 ILE HD11 1 1
14 18380 1 1 8 ILE HD12 H -3.210 -11.449 0.106 1.00 . A A . 8 ILE HD12 1 1
14 18381 1 1 8 ILE HD13 H -3.500 -9.716 0.345 1.00 . A A . 8 ILE HD13 1 1
14 18382 1 1 8 ILE HG12 H -4.038 -11.286 -2.202 1.00 . A A . 8 ILE HG12 1 1
14 18383 1 1 8 ILE HG13 H -2.725 -10.149 -1.889 1.00 . A A . 8 ILE HG13 1 1
14 18384 1 1 8 ILE HG21 H -6.155 -10.424 -3.143 1.00 . A A . 8 ILE HG21 1 1
14 18385 1 1 8 ILE HG22 H -6.458 -10.191 -1.411 1.00 . A A . 8 ILE HG22 1 1
14 18386 1 1 8 ILE HG23 H -6.770 -8.872 -2.537 1.00 . A A . 8 ILE HG23 1 1
14 18387 1 1 8 ILE N N -2.828 -7.955 -3.163 1.00 . A A . 8 ILE N 1 1
14 18388 1 1 8 ILE O O -5.547 -6.650 -3.386 1.00 . A A . 8 ILE O 1 1
14 18389 1 1 9 THR C C -7.108 -7.413 -6.562 1.00 . A A . 9 THR C 1 1
14 18390 1 1 9 THR CA C -5.826 -6.660 -6.201 1.00 . A A . 9 THR CA 1 1
14 18391 1 1 9 THR CB C -5.054 -6.340 -7.474 1.00 . A A . 9 THR CB 1 1
14 18392 1 1 9 THR CG2 C -3.775 -5.570 -7.175 1.00 . A A . 9 THR CG2 1 1
14 18393 1 1 9 THR H H -4.383 -8.129 -5.901 1.00 . A A . 9 THR H 1 1
14 18394 1 1 9 THR HA H -6.016 -5.740 -5.659 1.00 . A A . 9 THR HA 1 1
14 18395 1 1 9 THR HB H -5.730 -5.747 -8.100 1.00 . A A . 9 THR HB 1 1
14 18396 1 1 9 THR HG1 H -5.315 -8.071 -8.379 1.00 . A A . 9 THR HG1 1 1
14 18397 1 1 9 THR HG21 H -4.002 -4.633 -6.679 1.00 . A A . 9 THR HG21 1 1
14 18398 1 1 9 THR HG22 H -3.125 -6.191 -6.556 1.00 . A A . 9 THR HG22 1 1
14 18399 1 1 9 THR HG23 H -3.265 -5.366 -8.115 1.00 . A A . 9 THR HG23 1 1
14 18400 1 1 9 THR N N -5.001 -7.516 -5.387 1.00 . A A . 9 THR N 1 1
14 18401 1 1 9 THR O O -7.059 -8.642 -6.664 1.00 . A A . 9 THR O 1 1
14 18402 1 1 9 THR OG1 O -4.584 -7.548 -8.049 1.00 . A A . 9 THR OG1 1 1
14 18403 1 1 10 PRO C C -9.391 -8.251 -8.363 1.00 . A A . 10 PRO C 1 1
14 18404 1 1 10 PRO CA C -9.506 -7.290 -7.177 1.00 . A A . 10 PRO CA 1 1
14 18405 1 1 10 PRO CB C -10.419 -6.113 -7.504 1.00 . A A . 10 PRO CB 1 1
14 18406 1 1 10 PRO CD C -8.319 -5.260 -6.791 1.00 . A A . 10 PRO CD 1 1
14 18407 1 1 10 PRO CG C -9.794 -4.936 -6.787 1.00 . A A . 10 PRO CG 1 1
14 18408 1 1 10 PRO HA H -9.916 -7.781 -6.300 1.00 . A A . 10 PRO HA 1 1
14 18409 1 1 10 PRO HB2 H -10.418 -5.907 -8.573 1.00 . A A . 10 PRO HB2 1 1
14 18410 1 1 10 PRO HB3 H -11.422 -6.268 -7.128 1.00 . A A . 10 PRO HB3 1 1
14 18411 1 1 10 PRO HD2 H -7.876 -4.797 -7.653 1.00 . A A . 10 PRO HD2 1 1
14 18412 1 1 10 PRO HD3 H -7.862 -4.840 -5.920 1.00 . A A . 10 PRO HD3 1 1
14 18413 1 1 10 PRO HG2 H -10.030 -4.019 -7.309 1.00 . A A . 10 PRO HG2 1 1
14 18414 1 1 10 PRO HG3 H -10.111 -4.886 -5.757 1.00 . A A . 10 PRO HG3 1 1
14 18415 1 1 10 PRO N N -8.222 -6.705 -6.815 1.00 . A A . 10 PRO N 1 1
14 18416 1 1 10 PRO O O -10.044 -9.290 -8.402 1.00 . A A . 10 PRO O 1 1
14 18417 1 1 11 ASP C C -7.761 -10.054 -10.145 1.00 . A A . 11 ASP C 1 1
14 18418 1 1 11 ASP CA C -8.097 -8.613 -10.489 1.00 . A A . 11 ASP CA 1 1
14 18419 1 1 11 ASP CB C -6.825 -7.922 -10.994 1.00 . A A . 11 ASP CB 1 1
14 18420 1 1 11 ASP CG C -7.107 -6.483 -11.384 1.00 . A A . 11 ASP CG 1 1
14 18421 1 1 11 ASP H H -8.057 -6.991 -9.203 1.00 . A A . 11 ASP H 1 1
14 18422 1 1 11 ASP HA H -8.870 -8.580 -11.258 1.00 . A A . 11 ASP HA 1 1
14 18423 1 1 11 ASP HB2 H -6.074 -7.894 -10.211 1.00 . A A . 11 ASP HB2 1 1
14 18424 1 1 11 ASP HB3 H -6.396 -8.493 -11.811 1.00 . A A . 11 ASP HB3 1 1
14 18425 1 1 11 ASP N N -8.527 -7.880 -9.309 1.00 . A A . 11 ASP N 1 1
14 18426 1 1 11 ASP O O -8.047 -10.979 -10.903 1.00 . A A . 11 ASP O 1 1
14 18427 1 1 11 ASP OD1 O -7.296 -5.706 -10.419 1.00 . A A . 11 ASP OD1 1 1
14 18428 1 1 11 ASP OD2 O -7.156 -6.206 -12.601 1.00 . A A . 11 ASP OD2 1 1
14 18429 1 1 12 GLY C C -5.279 -11.547 -8.189 1.00 . A A . 12 GLY C 1 1
14 18430 1 1 12 GLY CA C -6.786 -11.465 -8.384 1.00 . A A . 12 GLY CA 1 1
14 18431 1 1 12 GLY H H -7.020 -9.390 -8.399 1.00 . A A . 12 GLY H 1 1
14 18432 1 1 12 GLY HA2 H -7.291 -11.418 -7.422 1.00 . A A . 12 GLY HA2 1 1
14 18433 1 1 12 GLY HA3 H -7.151 -12.314 -8.962 1.00 . A A . 12 GLY HA3 1 1
14 18434 1 1 12 GLY N N -7.125 -10.206 -8.987 1.00 . A A . 12 GLY N 1 1
14 18435 1 1 12 GLY O O -4.632 -12.419 -8.763 1.00 . A A . 12 GLY O 1 1
14 18436 1 1 13 GLU C C -2.368 -10.128 -7.926 1.00 . A A . 13 GLU C 1 1
14 18437 1 1 13 GLU CA C -3.386 -10.549 -6.877 1.00 . A A . 13 GLU CA 1 1
14 18438 1 1 13 GLU CB C -2.922 -11.862 -6.259 1.00 . A A . 13 GLU CB 1 1
14 18439 1 1 13 GLU CD C -3.263 -13.572 -4.430 1.00 . A A . 13 GLU CD 1 1
14 18440 1 1 13 GLU CG C -3.496 -12.129 -4.875 1.00 . A A . 13 GLU CG 1 1
14 18441 1 1 13 GLU H H -5.394 -9.939 -7.011 1.00 . A A . 13 GLU H 1 1
14 18442 1 1 13 GLU HA H -3.347 -9.802 -6.090 1.00 . A A . 13 GLU HA 1 1
14 18443 1 1 13 GLU HB2 H -3.150 -12.667 -6.938 1.00 . A A . 13 GLU HB2 1 1
14 18444 1 1 13 GLU HB3 H -1.848 -11.805 -6.146 1.00 . A A . 13 GLU HB3 1 1
14 18445 1 1 13 GLU HG2 H -2.961 -11.459 -4.208 1.00 . A A . 13 GLU HG2 1 1
14 18446 1 1 13 GLU HG3 H -4.564 -11.908 -4.867 1.00 . A A . 13 GLU HG3 1 1
14 18447 1 1 13 GLU N N -4.758 -10.632 -7.360 1.00 . A A . 13 GLU N 1 1
14 18448 1 1 13 GLU O O -2.526 -10.353 -9.124 1.00 . A A . 13 GLU O 1 1
14 18449 1 1 13 GLU OE1 O -2.087 -13.912 -4.156 1.00 . A A . 13 GLU OE1 1 1
14 18450 1 1 13 GLU OE2 O -4.263 -14.311 -4.339 1.00 . A A . 13 GLU OE2 1 1
14 18451 1 1 14 VAL C C 1.121 -9.291 -7.115 1.00 . A A . 14 VAL C 1 1
14 18452 1 1 14 VAL CA C -0.020 -9.428 -8.126 1.00 . A A . 14 VAL CA 1 1
14 18453 1 1 14 VAL CB C -0.141 -8.274 -9.131 1.00 . A A . 14 VAL CB 1 1
14 18454 1 1 14 VAL CG1 C -0.638 -6.954 -8.543 1.00 . A A . 14 VAL CG1 1 1
14 18455 1 1 14 VAL CG2 C 1.161 -8.077 -9.901 1.00 . A A . 14 VAL CG2 1 1
14 18456 1 1 14 VAL H H -1.277 -9.320 -6.429 1.00 . A A . 14 VAL H 1 1
14 18457 1 1 14 VAL HA H 0.150 -10.335 -8.710 1.00 . A A . 14 VAL HA 1 1
14 18458 1 1 14 VAL HB H -0.893 -8.578 -9.844 1.00 . A A . 14 VAL HB 1 1
14 18459 1 1 14 VAL HG11 H -1.580 -7.107 -8.023 1.00 . A A . 14 VAL HG11 1 1
14 18460 1 1 14 VAL HG12 H 0.099 -6.558 -7.854 1.00 . A A . 14 VAL HG12 1 1
14 18461 1 1 14 VAL HG13 H -0.798 -6.235 -9.346 1.00 . A A . 14 VAL HG13 1 1
14 18462 1 1 14 VAL HG21 H 1.463 -9.019 -10.357 1.00 . A A . 14 VAL HG21 1 1
14 18463 1 1 14 VAL HG22 H 1.001 -7.340 -10.686 1.00 . A A . 14 VAL HG22 1 1
14 18464 1 1 14 VAL HG23 H 1.941 -7.733 -9.224 1.00 . A A . 14 VAL HG23 1 1
14 18465 1 1 14 VAL N N -1.259 -9.597 -7.409 1.00 . A A . 14 VAL N 1 1
14 18466 1 1 14 VAL O O 1.223 -8.298 -6.395 1.00 . A A . 14 VAL O 1 1
14 18467 1 1 15 GLU C C 4.251 -9.510 -7.281 1.00 . A A . 15 GLU C 1 1
14 18468 1 1 15 GLU CA C 3.259 -10.240 -6.392 1.00 . A A . 15 GLU CA 1 1
14 18469 1 1 15 GLU CB C 3.781 -11.632 -6.011 1.00 . A A . 15 GLU CB 1 1
14 18470 1 1 15 GLU CD C 3.593 -13.415 -4.201 1.00 . A A . 15 GLU CD 1 1
14 18471 1 1 15 GLU CG C 3.088 -12.079 -4.728 1.00 . A A . 15 GLU CG 1 1
14 18472 1 1 15 GLU H H 1.748 -11.164 -7.539 1.00 . A A . 15 GLU H 1 1
14 18473 1 1 15 GLU HA H 3.159 -9.635 -5.502 1.00 . A A . 15 GLU HA 1 1
14 18474 1 1 15 GLU HB2 H 3.599 -12.346 -6.814 1.00 . A A . 15 GLU HB2 1 1
14 18475 1 1 15 GLU HB3 H 4.855 -11.583 -5.821 1.00 . A A . 15 GLU HB3 1 1
14 18476 1 1 15 GLU HG2 H 3.320 -11.338 -3.965 1.00 . A A . 15 GLU HG2 1 1
14 18477 1 1 15 GLU HG3 H 2.018 -12.117 -4.916 1.00 . A A . 15 GLU HG3 1 1
14 18478 1 1 15 GLU N N 1.959 -10.325 -7.030 1.00 . A A . 15 GLU N 1 1
14 18479 1 1 15 GLU O O 4.230 -9.652 -8.502 1.00 . A A . 15 GLU O 1 1
14 18480 1 1 15 GLU OE1 O 4.819 -13.475 -3.970 1.00 . A A . 15 GLU OE1 1 1
14 18481 1 1 15 GLU OE2 O 2.746 -14.314 -3.982 1.00 . A A . 15 GLU OE2 1 1
14 18482 1 1 16 PHE C C 7.291 -7.666 -6.280 1.00 . A A . 16 PHE C 1 1
14 18483 1 1 16 PHE CA C 6.187 -7.993 -7.284 1.00 . A A . 16 PHE CA 1 1
14 18484 1 1 16 PHE CB C 5.642 -6.785 -8.040 1.00 . A A . 16 PHE CB 1 1
14 18485 1 1 16 PHE CD1 C 4.361 -5.698 -6.169 1.00 . A A . 16 PHE CD1 1 1
14 18486 1 1 16 PHE CD2 C 6.127 -4.446 -7.273 1.00 . A A . 16 PHE CD2 1 1
14 18487 1 1 16 PHE CE1 C 4.242 -4.677 -5.223 1.00 . A A . 16 PHE CE1 1 1
14 18488 1 1 16 PHE CE2 C 5.926 -3.387 -6.387 1.00 . A A . 16 PHE CE2 1 1
14 18489 1 1 16 PHE CG C 5.325 -5.594 -7.182 1.00 . A A . 16 PHE CG 1 1
14 18490 1 1 16 PHE CZ C 4.971 -3.488 -5.369 1.00 . A A . 16 PHE CZ 1 1
14 18491 1 1 16 PHE H H 5.029 -8.636 -5.631 1.00 . A A . 16 PHE H 1 1
14 18492 1 1 16 PHE HA H 6.631 -8.610 -8.040 1.00 . A A . 16 PHE HA 1 1
14 18493 1 1 16 PHE HB2 H 6.405 -6.489 -8.746 1.00 . A A . 16 PHE HB2 1 1
14 18494 1 1 16 PHE HB3 H 4.764 -7.067 -8.621 1.00 . A A . 16 PHE HB3 1 1
14 18495 1 1 16 PHE HD1 H 3.780 -6.596 -6.037 1.00 . A A . 16 PHE HD1 1 1
14 18496 1 1 16 PHE HD2 H 6.960 -4.383 -7.958 1.00 . A A . 16 PHE HD2 1 1
14 18497 1 1 16 PHE HE1 H 3.677 -4.885 -4.339 1.00 . A A . 16 PHE HE1 1 1
14 18498 1 1 16 PHE HE2 H 6.593 -2.554 -6.436 1.00 . A A . 16 PHE HE2 1 1
14 18499 1 1 16 PHE HZ H 4.861 -2.676 -4.674 1.00 . A A . 16 PHE HZ 1 1
14 18500 1 1 16 PHE N N 5.120 -8.733 -6.640 1.00 . A A . 16 PHE N 1 1
14 18501 1 1 16 PHE O O 7.090 -7.794 -5.068 1.00 . A A . 16 PHE O 1 1
14 18502 1 1 17 LYS C C 9.380 -5.348 -5.677 1.00 . A A . 17 LYS C 1 1
14 18503 1 1 17 LYS CA C 9.558 -6.837 -5.930 1.00 . A A . 17 LYS CA 1 1
14 18504 1 1 17 LYS CB C 10.923 -7.110 -6.581 1.00 . A A . 17 LYS CB 1 1
14 18505 1 1 17 LYS CD C 11.323 -9.166 -5.201 1.00 . A A . 17 LYS CD 1 1
14 18506 1 1 17 LYS CE C 12.411 -10.220 -4.946 1.00 . A A . 17 LYS CE 1 1
14 18507 1 1 17 LYS CG C 11.887 -7.802 -5.609 1.00 . A A . 17 LYS CG 1 1
14 18508 1 1 17 LYS H H 8.618 -7.243 -7.775 1.00 . A A . 17 LYS H 1 1
14 18509 1 1 17 LYS HA H 9.490 -7.374 -4.991 1.00 . A A . 17 LYS HA 1 1
14 18510 1 1 17 LYS HB2 H 10.798 -7.735 -7.463 1.00 . A A . 17 LYS HB2 1 1
14 18511 1 1 17 LYS HB3 H 11.376 -6.173 -6.912 1.00 . A A . 17 LYS HB3 1 1
14 18512 1 1 17 LYS HD2 H 10.694 -9.068 -4.319 1.00 . A A . 17 LYS HD2 1 1
14 18513 1 1 17 LYS HD3 H 10.681 -9.471 -6.027 1.00 . A A . 17 LYS HD3 1 1
14 18514 1 1 17 LYS HE2 H 11.937 -11.202 -4.883 1.00 . A A . 17 LYS HE2 1 1
14 18515 1 1 17 LYS HE3 H 13.107 -10.237 -5.787 1.00 . A A . 17 LYS HE3 1 1
14 18516 1 1 17 LYS HG2 H 12.833 -7.924 -6.137 1.00 . A A . 17 LYS HG2 1 1
14 18517 1 1 17 LYS HG3 H 12.025 -7.170 -4.732 1.00 . A A . 17 LYS HG3 1 1
14 18518 1 1 17 LYS HZ1 H 13.476 -9.015 -3.609 1.00 . A A . 17 LYS HZ1 1 1
14 18519 1 1 17 LYS HZ2 H 12.547 -10.138 -2.892 1.00 . A A . 17 LYS HZ2 1 1
14 18520 1 1 17 LYS HZ3 H 13.946 -10.592 -3.618 1.00 . A A . 17 LYS HZ3 1 1
14 18521 1 1 17 LYS N N 8.480 -7.311 -6.775 1.00 . A A . 17 LYS N 1 1
14 18522 1 1 17 LYS NZ N 13.148 -9.977 -3.686 1.00 . A A . 17 LYS NZ 1 1
14 18523 1 1 17 LYS O O 9.207 -4.581 -6.619 1.00 . A A . 17 LYS O 1 1
14 18524 1 1 18 CYS C C 10.710 -3.198 -3.196 1.00 . A A . 18 CYS C 1 1
14 18525 1 1 18 CYS CA C 9.515 -3.513 -4.089 1.00 . A A . 18 CYS CA 1 1
14 18526 1 1 18 CYS CB C 8.220 -3.079 -3.439 1.00 . A A . 18 CYS CB 1 1
14 18527 1 1 18 CYS H H 9.530 -5.614 -3.668 1.00 . A A . 18 CYS H 1 1
14 18528 1 1 18 CYS HA H 9.602 -2.895 -4.972 1.00 . A A . 18 CYS HA 1 1
14 18529 1 1 18 CYS HB2 H 7.355 -3.413 -4.005 1.00 . A A . 18 CYS HB2 1 1
14 18530 1 1 18 CYS HB3 H 8.198 -3.514 -2.448 1.00 . A A . 18 CYS HB3 1 1
14 18531 1 1 18 CYS HG H 7.938 -1.067 -4.669 1.00 . A A . 18 CYS HG 1 1
14 18532 1 1 18 CYS N N 9.467 -4.930 -4.416 1.00 . A A . 18 CYS N 1 1
14 18533 1 1 18 CYS O O 10.932 -3.885 -2.195 1.00 . A A . 18 CYS O 1 1
14 18534 1 1 18 CYS SG S 8.281 -1.273 -3.397 1.00 . A A . 18 CYS SG 1 1
14 18535 1 1 19 ASP C C 12.068 -0.925 -1.571 1.00 . A A . 19 ASP C 1 1
14 18536 1 1 19 ASP CA C 12.599 -1.688 -2.774 1.00 . A A . 19 ASP CA 1 1
14 18537 1 1 19 ASP CB C 13.529 -0.814 -3.616 1.00 . A A . 19 ASP CB 1 1
14 18538 1 1 19 ASP CG C 13.977 -1.549 -4.863 1.00 . A A . 19 ASP CG 1 1
14 18539 1 1 19 ASP H H 11.326 -1.714 -4.456 1.00 . A A . 19 ASP H 1 1
14 18540 1 1 19 ASP HA H 13.200 -2.515 -2.412 1.00 . A A . 19 ASP HA 1 1
14 18541 1 1 19 ASP HB2 H 13.021 0.101 -3.907 1.00 . A A . 19 ASP HB2 1 1
14 18542 1 1 19 ASP HB3 H 14.406 -0.543 -3.028 1.00 . A A . 19 ASP HB3 1 1
14 18543 1 1 19 ASP N N 11.499 -2.191 -3.577 1.00 . A A . 19 ASP N 1 1
14 18544 1 1 19 ASP O O 11.192 -0.084 -1.682 1.00 . A A . 19 ASP O 1 1
14 18545 1 1 19 ASP OD1 O 13.229 -1.479 -5.861 1.00 . A A . 19 ASP OD1 1 1
14 18546 1 1 19 ASP OD2 O 15.019 -2.232 -4.759 1.00 . A A . 19 ASP OD2 1 1
14 18547 1 1 20 ASP C C 12.776 1.131 0.509 1.00 . A A . 20 ASP C 1 1
14 18548 1 1 20 ASP CA C 12.560 -0.359 0.784 1.00 . A A . 20 ASP CA 1 1
14 18549 1 1 20 ASP CB C 13.573 -0.878 1.817 1.00 . A A . 20 ASP CB 1 1
14 18550 1 1 20 ASP CG C 14.985 -1.114 1.281 1.00 . A A . 20 ASP CG 1 1
14 18551 1 1 20 ASP H H 13.501 -1.759 -0.461 1.00 . A A . 20 ASP H 1 1
14 18552 1 1 20 ASP HA H 11.553 -0.463 1.183 1.00 . A A . 20 ASP HA 1 1
14 18553 1 1 20 ASP HB2 H 13.615 -0.180 2.655 1.00 . A A . 20 ASP HB2 1 1
14 18554 1 1 20 ASP HB3 H 13.209 -1.828 2.194 1.00 . A A . 20 ASP HB3 1 1
14 18555 1 1 20 ASP N N 12.675 -1.166 -0.422 1.00 . A A . 20 ASP N 1 1
14 18556 1 1 20 ASP O O 12.166 1.980 1.151 1.00 . A A . 20 ASP O 1 1
14 18557 1 1 20 ASP OD1 O 15.097 -1.709 0.176 1.00 . A A . 20 ASP OD1 1 1
14 18558 1 1 20 ASP OD2 O 15.941 -0.811 2.018 1.00 . A A . 20 ASP OD2 1 1
14 18559 1 1 21 ASP C C 12.883 3.424 -1.750 1.00 . A A . 21 ASP C 1 1
14 18560 1 1 21 ASP CA C 13.971 2.796 -0.872 1.00 . A A . 21 ASP CA 1 1
14 18561 1 1 21 ASP CB C 15.310 2.785 -1.637 1.00 . A A . 21 ASP CB 1 1
14 18562 1 1 21 ASP CG C 16.520 3.019 -0.743 1.00 . A A . 21 ASP CG 1 1
14 18563 1 1 21 ASP H H 14.046 0.665 -0.944 1.00 . A A . 21 ASP H 1 1
14 18564 1 1 21 ASP HA H 14.066 3.429 0.012 1.00 . A A . 21 ASP HA 1 1
14 18565 1 1 21 ASP HB2 H 15.431 1.852 -2.186 1.00 . A A . 21 ASP HB2 1 1
14 18566 1 1 21 ASP HB3 H 15.320 3.601 -2.359 1.00 . A A . 21 ASP HB3 1 1
14 18567 1 1 21 ASP N N 13.634 1.440 -0.460 1.00 . A A . 21 ASP N 1 1
14 18568 1 1 21 ASP O O 12.970 4.614 -2.049 1.00 . A A . 21 ASP O 1 1
14 18569 1 1 21 ASP OD1 O 16.538 4.069 -0.065 1.00 . A A . 21 ASP OD1 1 1
14 18570 1 1 21 ASP OD2 O 17.433 2.167 -0.792 1.00 . A A . 21 ASP OD2 1 1
14 18571 1 1 22 VAL C C 9.545 2.799 -2.809 1.00 . A A . 22 VAL C 1 1
14 18572 1 1 22 VAL CA C 10.975 3.082 -3.262 1.00 . A A . 22 VAL CA 1 1
14 18573 1 1 22 VAL CB C 11.371 2.387 -4.576 1.00 . A A . 22 VAL CB 1 1
14 18574 1 1 22 VAL CG1 C 10.666 1.052 -4.822 1.00 . A A . 22 VAL CG1 1 1
14 18575 1 1 22 VAL CG2 C 11.089 3.310 -5.749 1.00 . A A . 22 VAL CG2 1 1
14 18576 1 1 22 VAL H H 11.786 1.694 -1.897 1.00 . A A . 22 VAL H 1 1
14 18577 1 1 22 VAL HA H 11.056 4.160 -3.402 1.00 . A A . 22 VAL HA 1 1
14 18578 1 1 22 VAL HB H 12.447 2.216 -4.572 1.00 . A A . 22 VAL HB 1 1
14 18579 1 1 22 VAL HG11 H 10.637 0.456 -3.918 1.00 . A A . 22 VAL HG11 1 1
14 18580 1 1 22 VAL HG12 H 9.646 1.205 -5.173 1.00 . A A . 22 VAL HG12 1 1
14 18581 1 1 22 VAL HG13 H 11.236 0.501 -5.564 1.00 . A A . 22 VAL HG13 1 1
14 18582 1 1 22 VAL HG21 H 10.052 3.611 -5.680 1.00 . A A . 22 VAL HG21 1 1
14 18583 1 1 22 VAL HG22 H 11.725 4.190 -5.686 1.00 . A A . 22 VAL HG22 1 1
14 18584 1 1 22 VAL HG23 H 11.264 2.785 -6.688 1.00 . A A . 22 VAL HG23 1 1
14 18585 1 1 22 VAL N N 11.900 2.649 -2.224 1.00 . A A . 22 VAL N 1 1
14 18586 1 1 22 VAL O O 9.314 1.868 -2.040 1.00 . A A . 22 VAL O 1 1
14 18587 1 1 23 TYR C C 6.604 2.178 -3.345 1.00 . A A . 23 TYR C 1 1
14 18588 1 1 23 TYR CA C 7.232 3.404 -2.686 1.00 . A A . 23 TYR CA 1 1
14 18589 1 1 23 TYR CB C 6.374 4.660 -2.837 1.00 . A A . 23 TYR CB 1 1
14 18590 1 1 23 TYR CD1 C 7.061 5.901 -0.733 1.00 . A A . 23 TYR CD1 1 1
14 18591 1 1 23 TYR CD2 C 7.133 7.080 -2.857 1.00 . A A . 23 TYR CD2 1 1
14 18592 1 1 23 TYR CE1 C 7.293 7.108 -0.052 1.00 . A A . 23 TYR CE1 1 1
14 18593 1 1 23 TYR CE2 C 7.471 8.266 -2.179 1.00 . A A . 23 TYR CE2 1 1
14 18594 1 1 23 TYR CG C 6.920 5.893 -2.135 1.00 . A A . 23 TYR CG 1 1
14 18595 1 1 23 TYR CZ C 7.541 8.285 -0.777 1.00 . A A . 23 TYR CZ 1 1
14 18596 1 1 23 TYR H H 8.683 4.311 -3.948 1.00 . A A . 23 TYR H 1 1
14 18597 1 1 23 TYR HA H 7.350 3.219 -1.625 1.00 . A A . 23 TYR HA 1 1
14 18598 1 1 23 TYR HB2 H 6.227 4.865 -3.894 1.00 . A A . 23 TYR HB2 1 1
14 18599 1 1 23 TYR HB3 H 5.398 4.444 -2.409 1.00 . A A . 23 TYR HB3 1 1
14 18600 1 1 23 TYR HD1 H 6.903 4.998 -0.165 1.00 . A A . 23 TYR HD1 1 1
14 18601 1 1 23 TYR HD2 H 7.018 7.095 -3.932 1.00 . A A . 23 TYR HD2 1 1
14 18602 1 1 23 TYR HE1 H 7.299 7.124 1.028 1.00 . A A . 23 TYR HE1 1 1
14 18603 1 1 23 TYR HE2 H 7.634 9.175 -2.739 1.00 . A A . 23 TYR HE2 1 1
14 18604 1 1 23 TYR HH H 7.684 9.424 0.835 1.00 . A A . 23 TYR HH 1 1
14 18605 1 1 23 TYR N N 8.563 3.609 -3.213 1.00 . A A . 23 TYR N 1 1
14 18606 1 1 23 TYR O O 6.896 1.866 -4.499 1.00 . A A . 23 TYR O 1 1
14 18607 1 1 23 TYR OH O 7.784 9.463 -0.135 1.00 . A A . 23 TYR OH 1 1
14 18608 1 1 24 VAL C C 4.392 0.655 -4.522 1.00 . A A . 24 VAL C 1 1
14 18609 1 1 24 VAL CA C 5.009 0.325 -3.157 1.00 . A A . 24 VAL CA 1 1
14 18610 1 1 24 VAL CB C 4.002 -0.229 -2.129 1.00 . A A . 24 VAL CB 1 1
14 18611 1 1 24 VAL CG1 C 3.451 -1.577 -2.593 1.00 . A A . 24 VAL CG1 1 1
14 18612 1 1 24 VAL CG2 C 4.669 -0.545 -0.785 1.00 . A A . 24 VAL CG2 1 1
14 18613 1 1 24 VAL H H 5.564 1.773 -1.664 1.00 . A A . 24 VAL H 1 1
14 18614 1 1 24 VAL HA H 5.722 -0.474 -3.358 1.00 . A A . 24 VAL HA 1 1
14 18615 1 1 24 VAL HB H 3.183 0.478 -1.982 1.00 . A A . 24 VAL HB 1 1
14 18616 1 1 24 VAL HG11 H 2.989 -1.495 -3.574 1.00 . A A . 24 VAL HG11 1 1
14 18617 1 1 24 VAL HG12 H 4.276 -2.289 -2.622 1.00 . A A . 24 VAL HG12 1 1
14 18618 1 1 24 VAL HG13 H 2.713 -1.926 -1.873 1.00 . A A . 24 VAL HG13 1 1
14 18619 1 1 24 VAL HG21 H 5.539 -1.178 -0.948 1.00 . A A . 24 VAL HG21 1 1
14 18620 1 1 24 VAL HG22 H 4.981 0.359 -0.282 1.00 . A A . 24 VAL HG22 1 1
14 18621 1 1 24 VAL HG23 H 3.966 -1.062 -0.133 1.00 . A A . 24 VAL HG23 1 1
14 18622 1 1 24 VAL N N 5.715 1.488 -2.626 1.00 . A A . 24 VAL N 1 1
14 18623 1 1 24 VAL O O 4.483 -0.163 -5.436 1.00 . A A . 24 VAL O 1 1
14 18624 1 1 25 LEU C C 4.258 2.414 -7.084 1.00 . A A . 25 LEU C 1 1
14 18625 1 1 25 LEU CA C 3.224 2.265 -5.954 1.00 . A A . 25 LEU CA 1 1
14 18626 1 1 25 LEU CB C 2.236 3.440 -5.762 1.00 . A A . 25 LEU CB 1 1
14 18627 1 1 25 LEU CD1 C 3.761 5.494 -5.445 1.00 . A A . 25 LEU CD1 1 1
14 18628 1 1 25 LEU CD2 C 2.737 5.057 -7.717 1.00 . A A . 25 LEU CD2 1 1
14 18629 1 1 25 LEU CG C 2.580 4.879 -6.199 1.00 . A A . 25 LEU CG 1 1
14 18630 1 1 25 LEU H H 3.811 2.506 -3.911 1.00 . A A . 25 LEU H 1 1
14 18631 1 1 25 LEU HA H 2.580 1.433 -6.243 1.00 . A A . 25 LEU HA 1 1
14 18632 1 1 25 LEU HB2 H 1.335 3.172 -6.311 1.00 . A A . 25 LEU HB2 1 1
14 18633 1 1 25 LEU HB3 H 1.949 3.477 -4.710 1.00 . A A . 25 LEU HB3 1 1
14 18634 1 1 25 LEU HD11 H 3.602 5.416 -4.371 1.00 . A A . 25 LEU HD11 1 1
14 18635 1 1 25 LEU HD12 H 4.688 4.992 -5.708 1.00 . A A . 25 LEU HD12 1 1
14 18636 1 1 25 LEU HD13 H 3.854 6.547 -5.713 1.00 . A A . 25 LEU HD13 1 1
14 18637 1 1 25 LEU HD21 H 2.007 4.447 -8.251 1.00 . A A . 25 LEU HD21 1 1
14 18638 1 1 25 LEU HD22 H 2.568 6.102 -7.977 1.00 . A A . 25 LEU HD22 1 1
14 18639 1 1 25 LEU HD23 H 3.738 4.791 -8.050 1.00 . A A . 25 LEU HD23 1 1
14 18640 1 1 25 LEU HG H 1.705 5.473 -5.926 1.00 . A A . 25 LEU HG 1 1
14 18641 1 1 25 LEU N N 3.822 1.857 -4.686 1.00 . A A . 25 LEU N 1 1
14 18642 1 1 25 LEU O O 3.944 2.131 -8.238 1.00 . A A . 25 LEU O 1 1
14 18643 1 1 26 ASP C C 6.874 1.938 -8.580 1.00 . A A . 26 ASP C 1 1
14 18644 1 1 26 ASP CA C 6.498 3.175 -7.766 1.00 . A A . 26 ASP CA 1 1
14 18645 1 1 26 ASP CB C 7.753 3.731 -7.075 1.00 . A A . 26 ASP CB 1 1
14 18646 1 1 26 ASP CG C 7.593 5.084 -6.394 1.00 . A A . 26 ASP CG 1 1
14 18647 1 1 26 ASP H H 5.781 2.889 -5.802 1.00 . A A . 26 ASP H 1 1
14 18648 1 1 26 ASP HA H 6.093 3.930 -8.442 1.00 . A A . 26 ASP HA 1 1
14 18649 1 1 26 ASP HB2 H 8.091 3.017 -6.331 1.00 . A A . 26 ASP HB2 1 1
14 18650 1 1 26 ASP HB3 H 8.532 3.843 -7.823 1.00 . A A . 26 ASP HB3 1 1
14 18651 1 1 26 ASP N N 5.496 2.817 -6.770 1.00 . A A . 26 ASP N 1 1
14 18652 1 1 26 ASP O O 6.590 1.844 -9.774 1.00 . A A . 26 ASP O 1 1
14 18653 1 1 26 ASP OD1 O 6.842 5.926 -6.926 1.00 . A A . 26 ASP OD1 1 1
14 18654 1 1 26 ASP OD2 O 8.251 5.256 -5.341 1.00 . A A . 26 ASP OD2 1 1
14 18655 1 1 27 GLN C C 6.684 -0.961 -9.157 1.00 . A A . 27 GLN C 1 1
14 18656 1 1 27 GLN CA C 7.908 -0.277 -8.556 1.00 . A A . 27 GLN CA 1 1
14 18657 1 1 27 GLN CB C 8.650 -1.207 -7.585 1.00 . A A . 27 GLN CB 1 1
14 18658 1 1 27 GLN CD C 10.810 -1.478 -8.888 1.00 . A A . 27 GLN CD 1 1
14 18659 1 1 27 GLN CG C 10.162 -0.985 -7.600 1.00 . A A . 27 GLN CG 1 1
14 18660 1 1 27 GLN H H 7.688 1.111 -6.929 1.00 . A A . 27 GLN H 1 1
14 18661 1 1 27 GLN HA H 8.574 -0.025 -9.378 1.00 . A A . 27 GLN HA 1 1
14 18662 1 1 27 GLN HB2 H 8.281 -1.042 -6.577 1.00 . A A . 27 GLN HB2 1 1
14 18663 1 1 27 GLN HB3 H 8.473 -2.246 -7.866 1.00 . A A . 27 GLN HB3 1 1
14 18664 1 1 27 GLN HE21 H 11.504 0.374 -9.267 1.00 . A A . 27 GLN HE21 1 1
14 18665 1 1 27 GLN HE22 H 11.834 -0.826 -10.510 1.00 . A A . 27 GLN HE22 1 1
14 18666 1 1 27 GLN HG2 H 10.349 0.081 -7.484 1.00 . A A . 27 GLN HG2 1 1
14 18667 1 1 27 GLN HG3 H 10.616 -1.528 -6.772 1.00 . A A . 27 GLN HG3 1 1
14 18668 1 1 27 GLN N N 7.515 0.971 -7.913 1.00 . A A . 27 GLN N 1 1
14 18669 1 1 27 GLN NE2 N 11.450 -0.570 -9.613 1.00 . A A . 27 GLN NE2 1 1
14 18670 1 1 27 GLN O O 6.772 -1.538 -10.235 1.00 . A A . 27 GLN O 1 1
14 18671 1 1 27 GLN OE1 O 10.728 -2.648 -9.242 1.00 . A A . 27 GLN OE1 1 1
14 18672 1 1 28 ALA C C 4.117 -0.819 -10.501 1.00 . A A . 28 ALA C 1 1
14 18673 1 1 28 ALA CA C 4.297 -1.359 -9.086 1.00 . A A . 28 ALA CA 1 1
14 18674 1 1 28 ALA CB C 3.103 -1.015 -8.199 1.00 . A A . 28 ALA CB 1 1
14 18675 1 1 28 ALA H H 5.485 -0.384 -7.609 1.00 . A A . 28 ALA H 1 1
14 18676 1 1 28 ALA HA H 4.386 -2.440 -9.167 1.00 . A A . 28 ALA HA 1 1
14 18677 1 1 28 ALA HB1 H 3.354 -0.195 -7.545 1.00 . A A . 28 ALA HB1 1 1
14 18678 1 1 28 ALA HB2 H 2.257 -0.687 -8.800 1.00 . A A . 28 ALA HB2 1 1
14 18679 1 1 28 ALA HB3 H 2.830 -1.890 -7.611 1.00 . A A . 28 ALA HB3 1 1
14 18680 1 1 28 ALA N N 5.528 -0.870 -8.495 1.00 . A A . 28 ALA N 1 1
14 18681 1 1 28 ALA O O 4.044 -1.603 -11.446 1.00 . A A . 28 ALA O 1 1
14 18682 1 1 29 GLU C C 5.093 0.650 -12.914 1.00 . A A . 29 GLU C 1 1
14 18683 1 1 29 GLU CA C 3.941 1.074 -11.999 1.00 . A A . 29 GLU CA 1 1
14 18684 1 1 29 GLU CB C 3.776 2.592 -11.936 1.00 . A A . 29 GLU CB 1 1
14 18685 1 1 29 GLU CD C 2.002 4.351 -11.493 1.00 . A A . 29 GLU CD 1 1
14 18686 1 1 29 GLU CG C 2.420 2.906 -11.297 1.00 . A A . 29 GLU CG 1 1
14 18687 1 1 29 GLU H H 4.146 1.117 -9.861 1.00 . A A . 29 GLU H 1 1
14 18688 1 1 29 GLU HA H 3.021 0.664 -12.427 1.00 . A A . 29 GLU HA 1 1
14 18689 1 1 29 GLU HB2 H 4.583 3.059 -11.368 1.00 . A A . 29 GLU HB2 1 1
14 18690 1 1 29 GLU HB3 H 3.781 2.993 -12.952 1.00 . A A . 29 GLU HB3 1 1
14 18691 1 1 29 GLU HG2 H 1.657 2.281 -11.761 1.00 . A A . 29 GLU HG2 1 1
14 18692 1 1 29 GLU HG3 H 2.448 2.675 -10.236 1.00 . A A . 29 GLU HG3 1 1
14 18693 1 1 29 GLU N N 4.074 0.501 -10.668 1.00 . A A . 29 GLU N 1 1
14 18694 1 1 29 GLU O O 4.847 0.376 -14.086 1.00 . A A . 29 GLU O 1 1
14 18695 1 1 29 GLU OE1 O 2.880 5.239 -11.465 1.00 . A A . 29 GLU OE1 1 1
14 18696 1 1 29 GLU OE2 O 0.778 4.524 -11.664 1.00 . A A . 29 GLU OE2 1 1
14 18697 1 1 30 GLU C C 7.069 -1.412 -13.743 1.00 . A A . 30 GLU C 1 1
14 18698 1 1 30 GLU CA C 7.426 -0.042 -13.158 1.00 . A A . 30 GLU CA 1 1
14 18699 1 1 30 GLU CB C 8.738 -0.085 -12.361 1.00 . A A . 30 GLU CB 1 1
14 18700 1 1 30 GLU CD C 10.058 1.967 -13.035 1.00 . A A . 30 GLU CD 1 1
14 18701 1 1 30 GLU CG C 9.231 1.309 -11.938 1.00 . A A . 30 GLU CG 1 1
14 18702 1 1 30 GLU H H 6.478 0.822 -11.429 1.00 . A A . 30 GLU H 1 1
14 18703 1 1 30 GLU HA H 7.602 0.588 -14.013 1.00 . A A . 30 GLU HA 1 1
14 18704 1 1 30 GLU HB2 H 8.622 -0.723 -11.490 1.00 . A A . 30 GLU HB2 1 1
14 18705 1 1 30 GLU HB3 H 9.510 -0.541 -12.985 1.00 . A A . 30 GLU HB3 1 1
14 18706 1 1 30 GLU HG2 H 8.398 1.961 -11.674 1.00 . A A . 30 GLU HG2 1 1
14 18707 1 1 30 GLU HG3 H 9.874 1.208 -11.067 1.00 . A A . 30 GLU HG3 1 1
14 18708 1 1 30 GLU N N 6.320 0.530 -12.390 1.00 . A A . 30 GLU N 1 1
14 18709 1 1 30 GLU O O 7.423 -1.709 -14.882 1.00 . A A . 30 GLU O 1 1
14 18710 1 1 30 GLU OE1 O 11.272 1.673 -13.071 1.00 . A A . 30 GLU OE1 1 1
14 18711 1 1 30 GLU OE2 O 9.468 2.742 -13.818 1.00 . A A . 30 GLU OE2 1 1
14 18712 1 1 31 GLU C C 4.750 -3.501 -14.339 1.00 . A A . 31 GLU C 1 1
14 18713 1 1 31 GLU CA C 5.984 -3.580 -13.439 1.00 . A A . 31 GLU CA 1 1
14 18714 1 1 31 GLU CB C 5.732 -4.475 -12.225 1.00 . A A . 31 GLU CB 1 1
14 18715 1 1 31 GLU CD C 7.701 -5.706 -11.096 1.00 . A A . 31 GLU CD 1 1
14 18716 1 1 31 GLU CG C 6.928 -4.394 -11.262 1.00 . A A . 31 GLU CG 1 1
14 18717 1 1 31 GLU H H 6.101 -1.967 -12.029 1.00 . A A . 31 GLU H 1 1
14 18718 1 1 31 GLU HA H 6.805 -4.020 -14.008 1.00 . A A . 31 GLU HA 1 1
14 18719 1 1 31 GLU HB2 H 4.843 -4.126 -11.702 1.00 . A A . 31 GLU HB2 1 1
14 18720 1 1 31 GLU HB3 H 5.555 -5.499 -12.556 1.00 . A A . 31 GLU HB3 1 1
14 18721 1 1 31 GLU HG2 H 7.630 -3.636 -11.595 1.00 . A A . 31 GLU HG2 1 1
14 18722 1 1 31 GLU HG3 H 6.541 -4.020 -10.322 1.00 . A A . 31 GLU HG3 1 1
14 18723 1 1 31 GLU N N 6.357 -2.243 -12.981 1.00 . A A . 31 GLU N 1 1
14 18724 1 1 31 GLU O O 4.552 -4.334 -15.223 1.00 . A A . 31 GLU O 1 1
14 18725 1 1 31 GLU OE1 O 7.723 -6.490 -12.069 1.00 . A A . 31 GLU OE1 1 1
14 18726 1 1 31 GLU OE2 O 8.256 -5.919 -9.994 1.00 . A A . 31 GLU OE2 1 1
14 18727 1 1 32 GLY C C 1.460 -2.332 -13.906 1.00 . A A . 32 GLY C 1 1
14 18728 1 1 32 GLY CA C 2.687 -2.197 -14.806 1.00 . A A . 32 GLY CA 1 1
14 18729 1 1 32 GLY H H 4.185 -1.888 -13.314 1.00 . A A . 32 GLY H 1 1
14 18730 1 1 32 GLY HA2 H 2.738 -1.168 -15.163 1.00 . A A . 32 GLY HA2 1 1
14 18731 1 1 32 GLY HA3 H 2.566 -2.856 -15.667 1.00 . A A . 32 GLY HA3 1 1
14 18732 1 1 32 GLY N N 3.917 -2.494 -14.084 1.00 . A A . 32 GLY N 1 1
14 18733 1 1 32 GLY O O 0.335 -2.387 -14.398 1.00 . A A . 32 GLY O 1 1
14 18734 1 1 33 ILE C C -0.078 -1.113 -11.466 1.00 . A A . 33 ILE C 1 1
14 18735 1 1 33 ILE CA C 0.575 -2.483 -11.626 1.00 . A A . 33 ILE CA 1 1
14 18736 1 1 33 ILE CB C 1.098 -3.008 -10.288 1.00 . A A . 33 ILE CB 1 1
14 18737 1 1 33 ILE CD1 C 2.415 -4.926 -9.241 1.00 . A A . 33 ILE CD1 1 1
14 18738 1 1 33 ILE CG1 C 1.752 -4.372 -10.501 1.00 . A A . 33 ILE CG1 1 1
14 18739 1 1 33 ILE CG2 C -0.021 -3.057 -9.238 1.00 . A A . 33 ILE CG2 1 1
14 18740 1 1 33 ILE H H 2.611 -2.363 -12.226 1.00 . A A . 33 ILE H 1 1
14 18741 1 1 33 ILE HA H -0.161 -3.203 -11.990 1.00 . A A . 33 ILE HA 1 1
14 18742 1 1 33 ILE HB H 1.877 -2.344 -9.956 1.00 . A A . 33 ILE HB 1 1
14 18743 1 1 33 ILE HD11 H 3.018 -4.163 -8.754 1.00 . A A . 33 ILE HD11 1 1
14 18744 1 1 33 ILE HD12 H 1.668 -5.282 -8.545 1.00 . A A . 33 ILE HD12 1 1
14 18745 1 1 33 ILE HD13 H 3.065 -5.753 -9.520 1.00 . A A . 33 ILE HD13 1 1
14 18746 1 1 33 ILE HG12 H 0.987 -5.038 -10.902 1.00 . A A . 33 ILE HG12 1 1
14 18747 1 1 33 ILE HG13 H 2.556 -4.263 -11.224 1.00 . A A . 33 ILE HG13 1 1
14 18748 1 1 33 ILE HG21 H -0.486 -2.081 -9.109 1.00 . A A . 33 ILE HG21 1 1
14 18749 1 1 33 ILE HG22 H -0.782 -3.780 -9.528 1.00 . A A . 33 ILE HG22 1 1
14 18750 1 1 33 ILE HG23 H 0.398 -3.339 -8.280 1.00 . A A . 33 ILE HG23 1 1
14 18751 1 1 33 ILE N N 1.660 -2.396 -12.588 1.00 . A A . 33 ILE N 1 1
14 18752 1 1 33 ILE O O 0.511 -0.189 -10.911 1.00 . A A . 33 ILE O 1 1
14 18753 1 1 34 ASP C C -2.880 0.108 -10.432 1.00 . A A . 34 ASP C 1 1
14 18754 1 1 34 ASP CA C -2.181 0.146 -11.796 1.00 . A A . 34 ASP CA 1 1
14 18755 1 1 34 ASP CB C -3.200 0.117 -12.945 1.00 . A A . 34 ASP CB 1 1
14 18756 1 1 34 ASP CG C -4.004 1.406 -13.068 1.00 . A A . 34 ASP CG 1 1
14 18757 1 1 34 ASP H H -1.685 -1.859 -12.358 1.00 . A A . 34 ASP H 1 1
14 18758 1 1 34 ASP HA H -1.584 1.056 -11.886 1.00 . A A . 34 ASP HA 1 1
14 18759 1 1 34 ASP HB2 H -2.679 -0.043 -13.889 1.00 . A A . 34 ASP HB2 1 1
14 18760 1 1 34 ASP HB3 H -3.901 -0.701 -12.780 1.00 . A A . 34 ASP HB3 1 1
14 18761 1 1 34 ASP N N -1.321 -1.025 -11.926 1.00 . A A . 34 ASP N 1 1
14 18762 1 1 34 ASP O O -3.858 -0.624 -10.266 1.00 . A A . 34 ASP O 1 1
14 18763 1 1 34 ASP OD1 O -4.069 2.152 -12.069 1.00 . A A . 34 ASP OD1 1 1
14 18764 1 1 34 ASP OD2 O -4.541 1.626 -14.174 1.00 . A A . 34 ASP OD2 1 1
14 18765 1 1 35 ILE C C -4.037 2.098 -8.152 1.00 . A A . 35 ILE C 1 1
14 18766 1 1 35 ILE CA C -3.028 0.940 -8.128 1.00 . A A . 35 ILE CA 1 1
14 18767 1 1 35 ILE CB C -1.986 1.022 -6.987 1.00 . A A . 35 ILE CB 1 1
14 18768 1 1 35 ILE CD1 C -0.570 -0.353 -5.377 1.00 . A A . 35 ILE CD1 1 1
14 18769 1 1 35 ILE CG1 C -1.842 -0.304 -6.234 1.00 . A A . 35 ILE CG1 1 1
14 18770 1 1 35 ILE CG2 C -2.048 2.233 -6.039 1.00 . A A . 35 ILE CG2 1 1
14 18771 1 1 35 ILE H H -1.560 1.421 -9.610 1.00 . A A . 35 ILE H 1 1
14 18772 1 1 35 ILE HA H -3.572 0.007 -8.001 1.00 . A A . 35 ILE HA 1 1
14 18773 1 1 35 ILE HB H -1.046 1.103 -7.485 1.00 . A A . 35 ILE HB 1 1
14 18774 1 1 35 ILE HD11 H -0.559 0.451 -4.644 1.00 . A A . 35 ILE HD11 1 1
14 18775 1 1 35 ILE HD12 H -0.526 -1.297 -4.839 1.00 . A A . 35 ILE HD12 1 1
14 18776 1 1 35 ILE HD13 H 0.311 -0.270 -6.015 1.00 . A A . 35 ILE HD13 1 1
14 18777 1 1 35 ILE HG12 H -2.711 -0.472 -5.603 1.00 . A A . 35 ILE HG12 1 1
14 18778 1 1 35 ILE HG13 H -1.779 -1.098 -6.980 1.00 . A A . 35 ILE HG13 1 1
14 18779 1 1 35 ILE HG21 H -2.380 3.135 -6.543 1.00 . A A . 35 ILE HG21 1 1
14 18780 1 1 35 ILE HG22 H -2.701 2.051 -5.191 1.00 . A A . 35 ILE HG22 1 1
14 18781 1 1 35 ILE HG23 H -1.047 2.428 -5.657 1.00 . A A . 35 ILE HG23 1 1
14 18782 1 1 35 ILE N N -2.366 0.831 -9.428 1.00 . A A . 35 ILE N 1 1
14 18783 1 1 35 ILE O O -3.921 3.026 -8.945 1.00 . A A . 35 ILE O 1 1
14 18784 1 1 36 PRO C C -5.661 4.385 -6.719 1.00 . A A . 36 PRO C 1 1
14 18785 1 1 36 PRO CA C -6.125 3.042 -7.289 1.00 . A A . 36 PRO CA 1 1
14 18786 1 1 36 PRO CB C -7.250 2.399 -6.477 1.00 . A A . 36 PRO CB 1 1
14 18787 1 1 36 PRO CD C -5.263 1.030 -6.299 1.00 . A A . 36 PRO CD 1 1
14 18788 1 1 36 PRO CG C -6.549 1.393 -5.568 1.00 . A A . 36 PRO CG 1 1
14 18789 1 1 36 PRO HA H -6.485 3.187 -8.309 1.00 . A A . 36 PRO HA 1 1
14 18790 1 1 36 PRO HB2 H -7.837 3.124 -5.911 1.00 . A A . 36 PRO HB2 1 1
14 18791 1 1 36 PRO HB3 H -7.895 1.845 -7.158 1.00 . A A . 36 PRO HB3 1 1
14 18792 1 1 36 PRO HD2 H -4.468 0.968 -5.572 1.00 . A A . 36 PRO HD2 1 1
14 18793 1 1 36 PRO HD3 H -5.313 0.082 -6.819 1.00 . A A . 36 PRO HD3 1 1
14 18794 1 1 36 PRO HG2 H -6.301 1.828 -4.604 1.00 . A A . 36 PRO HG2 1 1
14 18795 1 1 36 PRO HG3 H -7.183 0.536 -5.417 1.00 . A A . 36 PRO HG3 1 1
14 18796 1 1 36 PRO N N -5.045 2.073 -7.275 1.00 . A A . 36 PRO N 1 1
14 18797 1 1 36 PRO O O -5.713 4.600 -5.510 1.00 . A A . 36 PRO O 1 1
14 18798 1 1 37 TYR C C -5.947 7.587 -7.084 1.00 . A A . 37 TYR C 1 1
14 18799 1 1 37 TYR CA C -4.766 6.626 -7.213 1.00 . A A . 37 TYR CA 1 1
14 18800 1 1 37 TYR CB C -3.810 7.195 -8.270 1.00 . A A . 37 TYR CB 1 1
14 18801 1 1 37 TYR CD1 C -1.841 5.668 -7.861 1.00 . A A . 37 TYR CD1 1 1
14 18802 1 1 37 TYR CD2 C -2.838 5.736 -10.084 1.00 . A A . 37 TYR CD2 1 1
14 18803 1 1 37 TYR CE1 C -1.033 4.593 -8.261 1.00 . A A . 37 TYR CE1 1 1
14 18804 1 1 37 TYR CE2 C -2.021 4.671 -10.483 1.00 . A A . 37 TYR CE2 1 1
14 18805 1 1 37 TYR CG C -2.769 6.218 -8.764 1.00 . A A . 37 TYR CG 1 1
14 18806 1 1 37 TYR CZ C -1.165 4.062 -9.554 1.00 . A A . 37 TYR CZ 1 1
14 18807 1 1 37 TYR H H -5.107 5.004 -8.559 1.00 . A A . 37 TYR H 1 1
14 18808 1 1 37 TYR HA H -4.235 6.562 -6.262 1.00 . A A . 37 TYR HA 1 1
14 18809 1 1 37 TYR HB2 H -4.401 7.531 -9.125 1.00 . A A . 37 TYR HB2 1 1
14 18810 1 1 37 TYR HB3 H -3.304 8.067 -7.855 1.00 . A A . 37 TYR HB3 1 1
14 18811 1 1 37 TYR HD1 H -1.794 6.023 -6.841 1.00 . A A . 37 TYR HD1 1 1
14 18812 1 1 37 TYR HD2 H -3.570 6.124 -10.777 1.00 . A A . 37 TYR HD2 1 1
14 18813 1 1 37 TYR HE1 H -0.347 4.145 -7.562 1.00 . A A . 37 TYR HE1 1 1
14 18814 1 1 37 TYR HE2 H -2.127 4.247 -11.471 1.00 . A A . 37 TYR HE2 1 1
14 18815 1 1 37 TYR HH H 0.034 3.265 -10.737 1.00 . A A . 37 TYR HH 1 1
14 18816 1 1 37 TYR N N -5.206 5.287 -7.592 1.00 . A A . 37 TYR N 1 1
14 18817 1 1 37 TYR O O -6.916 7.487 -7.835 1.00 . A A . 37 TYR O 1 1
14 18818 1 1 37 TYR OH O -0.427 2.984 -9.926 1.00 . A A . 37 TYR OH 1 1
14 18819 1 1 38 SER C C -5.911 11.044 -6.167 1.00 . A A . 38 SER C 1 1
14 18820 1 1 38 SER CA C -6.695 9.729 -6.092 1.00 . A A . 38 SER CA 1 1
14 18821 1 1 38 SER CB C -7.492 9.668 -4.781 1.00 . A A . 38 SER CB 1 1
14 18822 1 1 38 SER H H -5.033 8.505 -5.550 1.00 . A A . 38 SER H 1 1
14 18823 1 1 38 SER HA H -7.408 9.719 -6.919 1.00 . A A . 38 SER HA 1 1
14 18824 1 1 38 SER HB2 H -6.999 10.253 -4.002 1.00 . A A . 38 SER HB2 1 1
14 18825 1 1 38 SER HB3 H -8.483 10.090 -4.954 1.00 . A A . 38 SER HB3 1 1
14 18826 1 1 38 SER HG H -6.824 8.068 -3.878 1.00 . A A . 38 SER HG 1 1
14 18827 1 1 38 SER N N -5.801 8.576 -6.198 1.00 . A A . 38 SER N 1 1
14 18828 1 1 38 SER O O -6.389 12.026 -6.730 1.00 . A A . 38 SER O 1 1
14 18829 1 1 38 SER OG O -7.634 8.338 -4.324 1.00 . A A . 38 SER OG 1 1
14 18830 1 1 39 CYS C C -2.459 12.006 -5.186 1.00 . A A . 39 CYS C 1 1
14 18831 1 1 39 CYS CA C -3.974 12.245 -5.166 1.00 . A A . 39 CYS CA 1 1
14 18832 1 1 39 CYS CB C -4.427 12.731 -3.808 1.00 . A A . 39 CYS CB 1 1
14 18833 1 1 39 CYS H H -4.403 10.184 -5.185 1.00 . A A . 39 CYS H 1 1
14 18834 1 1 39 CYS HA H -4.189 13.030 -5.893 1.00 . A A . 39 CYS HA 1 1
14 18835 1 1 39 CYS HB2 H -4.597 13.804 -3.912 1.00 . A A . 39 CYS HB2 1 1
14 18836 1 1 39 CYS HB3 H -5.378 12.285 -3.511 1.00 . A A . 39 CYS HB3 1 1
14 18837 1 1 39 CYS N N -4.723 11.055 -5.555 1.00 . A A . 39 CYS N 1 1
14 18838 1 1 39 CYS O O -1.718 12.904 -5.588 1.00 . A A . 39 CYS O 1 1
14 18839 1 1 39 CYS SG S -3.232 12.567 -2.449 1.00 . A A . 39 CYS SG 1 1
14 18840 1 1 40 ARG C C 0.316 11.426 -4.011 1.00 . A A . 40 ARG C 1 1
14 18841 1 1 40 ARG CA C -0.666 10.342 -4.486 1.00 . A A . 40 ARG CA 1 1
14 18842 1 1 40 ARG CB C -0.109 9.274 -5.453 1.00 . A A . 40 ARG CB 1 1
14 18843 1 1 40 ARG CD C -0.172 10.324 -7.828 1.00 . A A . 40 ARG CD 1 1
14 18844 1 1 40 ARG CG C 0.667 9.665 -6.725 1.00 . A A . 40 ARG CG 1 1
14 18845 1 1 40 ARG CZ C 0.519 12.735 -7.639 1.00 . A A . 40 ARG CZ 1 1
14 18846 1 1 40 ARG H H -2.733 10.156 -4.516 1.00 . A A . 40 ARG H 1 1
14 18847 1 1 40 ARG HA H -0.861 9.754 -3.590 1.00 . A A . 40 ARG HA 1 1
14 18848 1 1 40 ARG HB2 H 0.593 8.680 -4.864 1.00 . A A . 40 ARG HB2 1 1
14 18849 1 1 40 ARG HB3 H -0.923 8.604 -5.732 1.00 . A A . 40 ARG HB3 1 1
14 18850 1 1 40 ARG HD2 H 0.308 10.189 -8.797 1.00 . A A . 40 ARG HD2 1 1
14 18851 1 1 40 ARG HD3 H -1.143 9.824 -7.874 1.00 . A A . 40 ARG HD3 1 1
14 18852 1 1 40 ARG HE H -1.221 11.982 -7.042 1.00 . A A . 40 ARG HE 1 1
14 18853 1 1 40 ARG HG2 H 1.529 10.279 -6.464 1.00 . A A . 40 ARG HG2 1 1
14 18854 1 1 40 ARG HG3 H 1.050 8.730 -7.139 1.00 . A A . 40 ARG HG3 1 1
14 18855 1 1 40 ARG HH11 H 1.894 11.613 -8.604 1.00 . A A . 40 ARG HH11 1 1
14 18856 1 1 40 ARG HH12 H 2.393 13.252 -8.295 1.00 . A A . 40 ARG HH12 1 1
14 18857 1 1 40 ARG HH21 H -0.556 13.891 -6.420 1.00 . A A . 40 ARG HH21 1 1
14 18858 1 1 40 ARG HH22 H 0.868 14.688 -7.056 1.00 . A A . 40 ARG HH22 1 1
14 18859 1 1 40 ARG N N -2.019 10.788 -4.828 1.00 . A A . 40 ARG N 1 1
14 18860 1 1 40 ARG NE N -0.381 11.748 -7.556 1.00 . A A . 40 ARG NE 1 1
14 18861 1 1 40 ARG NH1 N 1.686 12.537 -8.259 1.00 . A A . 40 ARG NH1 1 1
14 18862 1 1 40 ARG NH2 N 0.228 13.912 -7.080 1.00 . A A . 40 ARG NH2 1 1
14 18863 1 1 40 ARG O O 0.931 12.123 -4.817 1.00 . A A . 40 ARG O 1 1
14 18864 1 1 41 ALA C C 1.620 12.168 -0.567 1.00 . A A . 41 ALA C 1 1
14 18865 1 1 41 ALA CA C 1.361 12.517 -2.039 1.00 . A A . 41 ALA CA 1 1
14 18866 1 1 41 ALA CB C 0.760 13.923 -2.144 1.00 . A A . 41 ALA CB 1 1
14 18867 1 1 41 ALA H H -0.026 10.907 -2.091 1.00 . A A . 41 ALA H 1 1
14 18868 1 1 41 ALA HA H 2.323 12.514 -2.557 1.00 . A A . 41 ALA HA 1 1
14 18869 1 1 41 ALA HB1 H -0.219 13.947 -1.665 1.00 . A A . 41 ALA HB1 1 1
14 18870 1 1 41 ALA HB2 H 1.419 14.634 -1.647 1.00 . A A . 41 ALA HB2 1 1
14 18871 1 1 41 ALA HB3 H 0.654 14.212 -3.189 1.00 . A A . 41 ALA HB3 1 1
14 18872 1 1 41 ALA N N 0.481 11.547 -2.686 1.00 . A A . 41 ALA N 1 1
14 18873 1 1 41 ALA O O 2.753 12.283 -0.107 1.00 . A A . 41 ALA O 1 1
14 18874 1 1 42 GLY C C 0.035 12.687 2.392 1.00 . A A . 42 GLY C 1 1
14 18875 1 1 42 GLY CA C 0.621 11.516 1.603 1.00 . A A . 42 GLY CA 1 1
14 18876 1 1 42 GLY H H -0.329 11.702 -0.265 1.00 . A A . 42 GLY H 1 1
14 18877 1 1 42 GLY HA2 H 0.033 10.623 1.810 1.00 . A A . 42 GLY HA2 1 1
14 18878 1 1 42 GLY HA3 H 1.640 11.335 1.941 1.00 . A A . 42 GLY HA3 1 1
14 18879 1 1 42 GLY N N 0.572 11.789 0.173 1.00 . A A . 42 GLY N 1 1
14 18880 1 1 42 GLY O O 0.725 13.282 3.214 1.00 . A A . 42 GLY O 1 1
14 18881 1 1 43 SER C C -3.408 14.111 2.096 1.00 . A A . 43 SER C 1 1
14 18882 1 1 43 SER CA C -2.079 13.981 2.845 1.00 . A A . 43 SER CA 1 1
14 18883 1 1 43 SER CB C -1.418 15.363 2.992 1.00 . A A . 43 SER CB 1 1
14 18884 1 1 43 SER H H -1.707 12.473 1.413 1.00 . A A . 43 SER H 1 1
14 18885 1 1 43 SER HA H -2.285 13.602 3.844 1.00 . A A . 43 SER HA 1 1
14 18886 1 1 43 SER HB2 H -0.869 15.615 2.086 1.00 . A A . 43 SER HB2 1 1
14 18887 1 1 43 SER HB3 H -2.195 16.112 3.145 1.00 . A A . 43 SER HB3 1 1
14 18888 1 1 43 SER HG H 0.053 14.687 4.074 1.00 . A A . 43 SER HG 1 1
14 18889 1 1 43 SER N N -1.238 13.017 2.124 1.00 . A A . 43 SER N 1 1
14 18890 1 1 43 SER O O -3.555 15.019 1.280 1.00 . A A . 43 SER O 1 1
14 18891 1 1 43 SER OG O -0.575 15.420 4.125 1.00 . A A . 43 SER OG 1 1
14 18892 1 1 44 CYS C C -6.700 12.572 2.676 1.00 . A A . 44 CYS C 1 1
14 18893 1 1 44 CYS CA C -5.674 13.187 1.723 1.00 . A A . 44 CYS CA 1 1
14 18894 1 1 44 CYS CB C -5.580 12.483 0.390 1.00 . A A . 44 CYS CB 1 1
14 18895 1 1 44 CYS H H -4.226 12.555 3.118 1.00 . A A . 44 CYS H 1 1
14 18896 1 1 44 CYS HA H -5.994 14.213 1.535 1.00 . A A . 44 CYS HA 1 1
14 18897 1 1 44 CYS HB2 H -6.483 12.664 -0.192 1.00 . A A . 44 CYS HB2 1 1
14 18898 1 1 44 CYS HB3 H -4.760 12.956 -0.144 1.00 . A A . 44 CYS HB3 1 1
14 18899 1 1 44 CYS N N -4.365 13.221 2.373 1.00 . A A . 44 CYS N 1 1
14 18900 1 1 44 CYS O O -6.440 12.501 3.875 1.00 . A A . 44 CYS O 1 1
14 18901 1 1 44 CYS SG S -5.259 10.699 0.388 1.00 . A A . 44 CYS SG 1 1
14 18902 1 1 45 SER C C -9.525 10.425 2.121 1.00 . A A . 45 SER C 1 1
14 18903 1 1 45 SER CA C -8.939 11.557 2.957 1.00 . A A . 45 SER CA 1 1
14 18904 1 1 45 SER CB C -9.971 12.621 3.361 1.00 . A A . 45 SER CB 1 1
14 18905 1 1 45 SER H H -7.956 12.124 1.161 1.00 . A A . 45 SER H 1 1
14 18906 1 1 45 SER HA H -8.531 11.123 3.867 1.00 . A A . 45 SER HA 1 1
14 18907 1 1 45 SER HB2 H -9.446 13.517 3.692 1.00 . A A . 45 SER HB2 1 1
14 18908 1 1 45 SER HB3 H -10.598 12.874 2.504 1.00 . A A . 45 SER HB3 1 1
14 18909 1 1 45 SER HG H -10.221 11.771 5.104 1.00 . A A . 45 SER HG 1 1
14 18910 1 1 45 SER N N -7.868 12.167 2.172 1.00 . A A . 45 SER N 1 1
14 18911 1 1 45 SER O O -10.734 10.318 1.925 1.00 . A A . 45 SER O 1 1
14 18912 1 1 45 SER OG O -10.780 12.172 4.433 1.00 . A A . 45 SER OG 1 1
14 18913 1 1 46 SER C C -7.694 7.676 0.565 1.00 . A A . 46 SER C 1 1
14 18914 1 1 46 SER CA C -8.866 8.659 0.529 1.00 . A A . 46 SER CA 1 1
14 18915 1 1 46 SER CB C -8.988 9.393 -0.826 1.00 . A A . 46 SER CB 1 1
14 18916 1 1 46 SER H H -7.636 9.748 1.787 1.00 . A A . 46 SER H 1 1
14 18917 1 1 46 SER HA H -9.788 8.117 0.741 1.00 . A A . 46 SER HA 1 1
14 18918 1 1 46 SER HB2 H -8.268 8.982 -1.539 1.00 . A A . 46 SER HB2 1 1
14 18919 1 1 46 SER HB3 H -9.988 9.220 -1.227 1.00 . A A . 46 SER HB3 1 1
14 18920 1 1 46 SER HG H -8.689 11.156 -1.605 1.00 . A A . 46 SER HG 1 1
14 18921 1 1 46 SER N N -8.619 9.616 1.582 1.00 . A A . 46 SER N 1 1
14 18922 1 1 46 SER O O -6.787 7.865 1.376 1.00 . A A . 46 SER O 1 1
14 18923 1 1 46 SER OG O -8.790 10.799 -0.720 1.00 . A A . 46 SER OG 1 1
14 18924 1 1 47 CYS C C -6.296 4.808 0.607 1.00 . A A . 47 CYS C 1 1
14 18925 1 1 47 CYS CA C -6.691 5.691 -0.579 1.00 . A A . 47 CYS CA 1 1
14 18926 1 1 47 CYS CB C -5.512 6.343 -1.257 1.00 . A A . 47 CYS CB 1 1
14 18927 1 1 47 CYS H H -8.529 6.653 -0.948 1.00 . A A . 47 CYS H 1 1
14 18928 1 1 47 CYS HA H -7.141 5.044 -1.333 1.00 . A A . 47 CYS HA 1 1
14 18929 1 1 47 CYS HB2 H -5.143 5.674 -2.034 1.00 . A A . 47 CYS HB2 1 1
14 18930 1 1 47 CYS HB3 H -5.892 7.231 -1.755 1.00 . A A . 47 CYS HB3 1 1
14 18931 1 1 47 CYS N N -7.743 6.658 -0.298 1.00 . A A . 47 CYS N 1 1
14 18932 1 1 47 CYS O O -6.066 5.260 1.727 1.00 . A A . 47 CYS O 1 1
14 18933 1 1 47 CYS SG S -4.073 6.803 -0.246 1.00 . A A . 47 CYS SG 1 1
14 18934 1 1 48 ALA C C -5.489 1.188 0.636 1.00 . A A . 48 ALA C 1 1
14 18935 1 1 48 ALA CA C -5.563 2.571 1.251 1.00 . A A . 48 ALA CA 1 1
14 18936 1 1 48 ALA CB C -6.263 2.523 2.615 1.00 . A A . 48 ALA CB 1 1
14 18937 1 1 48 ALA H H -6.428 3.159 -0.576 1.00 . A A . 48 ALA H 1 1
14 18938 1 1 48 ALA HA H -4.541 2.914 1.379 1.00 . A A . 48 ALA HA 1 1
14 18939 1 1 48 ALA HB1 H -7.341 2.624 2.489 1.00 . A A . 48 ALA HB1 1 1
14 18940 1 1 48 ALA HB2 H -6.057 1.591 3.141 1.00 . A A . 48 ALA HB2 1 1
14 18941 1 1 48 ALA HB3 H -5.878 3.332 3.230 1.00 . A A . 48 ALA HB3 1 1
14 18942 1 1 48 ALA N N -6.200 3.503 0.346 1.00 . A A . 48 ALA N 1 1
14 18943 1 1 48 ALA O O -6.122 0.900 -0.387 1.00 . A A . 48 ALA O 1 1
14 18944 1 1 49 GLY C C -4.728 -1.712 2.584 1.00 . A A . 49 GLY C 1 1
14 18945 1 1 49 GLY CA C -4.731 -1.091 1.192 1.00 . A A . 49 GLY CA 1 1
14 18946 1 1 49 GLY H H -4.250 0.690 2.142 1.00 . A A . 49 GLY H 1 1
14 18947 1 1 49 GLY HA2 H -5.620 -1.375 0.643 1.00 . A A . 49 GLY HA2 1 1
14 18948 1 1 49 GLY HA3 H -3.843 -1.427 0.674 1.00 . A A . 49 GLY HA3 1 1
14 18949 1 1 49 GLY N N -4.719 0.340 1.313 1.00 . A A . 49 GLY N 1 1
14 18950 1 1 49 GLY O O -4.451 -1.019 3.565 1.00 . A A . 49 GLY O 1 1
14 18951 1 1 50 LYS C C -3.891 -4.568 4.114 1.00 . A A . 50 LYS C 1 1
14 18952 1 1 50 LYS CA C -5.175 -3.774 3.880 1.00 . A A . 50 LYS CA 1 1
14 18953 1 1 50 LYS CB C -6.397 -4.697 3.753 1.00 . A A . 50 LYS CB 1 1
14 18954 1 1 50 LYS CD C -8.616 -5.208 4.749 1.00 . A A . 50 LYS CD 1 1
14 18955 1 1 50 LYS CE C -9.511 -5.020 5.981 1.00 . A A . 50 LYS CE 1 1
14 18956 1 1 50 LYS CG C -7.159 -4.864 5.072 1.00 . A A . 50 LYS CG 1 1
14 18957 1 1 50 LYS H H -5.291 -3.484 1.805 1.00 . A A . 50 LYS H 1 1
14 18958 1 1 50 LYS HA H -5.350 -3.053 4.661 1.00 . A A . 50 LYS HA 1 1
14 18959 1 1 50 LYS HB2 H -7.068 -4.251 3.024 1.00 . A A . 50 LYS HB2 1 1
14 18960 1 1 50 LYS HB3 H -6.119 -5.681 3.378 1.00 . A A . 50 LYS HB3 1 1
14 18961 1 1 50 LYS HD2 H -8.945 -4.525 3.963 1.00 . A A . 50 LYS HD2 1 1
14 18962 1 1 50 LYS HD3 H -8.680 -6.229 4.364 1.00 . A A . 50 LYS HD3 1 1
14 18963 1 1 50 LYS HE2 H -9.356 -5.850 6.677 1.00 . A A . 50 LYS HE2 1 1
14 18964 1 1 50 LYS HE3 H -9.204 -4.126 6.517 1.00 . A A . 50 LYS HE3 1 1
14 18965 1 1 50 LYS HG2 H -6.693 -5.637 5.686 1.00 . A A . 50 LYS HG2 1 1
14 18966 1 1 50 LYS HG3 H -7.136 -3.926 5.622 1.00 . A A . 50 LYS HG3 1 1
14 18967 1 1 50 LYS HZ1 H -11.014 -4.102 4.875 1.00 . A A . 50 LYS HZ1 1 1
14 18968 1 1 50 LYS HZ2 H -11.317 -5.667 5.161 1.00 . A A . 50 LYS HZ2 1 1
14 18969 1 1 50 LYS HZ3 H -11.493 -4.542 6.366 1.00 . A A . 50 LYS HZ3 1 1
14 18970 1 1 50 LYS N N -5.055 -3.004 2.662 1.00 . A A . 50 LYS N 1 1
14 18971 1 1 50 LYS NZ N -10.928 -4.839 5.584 1.00 . A A . 50 LYS NZ 1 1
14 18972 1 1 50 LYS O O -3.633 -5.503 3.367 1.00 . A A . 50 LYS O 1 1
14 18973 1 1 51 VAL C C -2.362 -6.360 5.960 1.00 . A A . 51 VAL C 1 1
14 18974 1 1 51 VAL CA C -1.900 -4.981 5.492 1.00 . A A . 51 VAL CA 1 1
14 18975 1 1 51 VAL CB C -1.124 -4.241 6.607 1.00 . A A . 51 VAL CB 1 1
14 18976 1 1 51 VAL CG1 C 0.003 -5.087 7.213 1.00 . A A . 51 VAL CG1 1 1
14 18977 1 1 51 VAL CG2 C -0.497 -2.940 6.089 1.00 . A A . 51 VAL CG2 1 1
14 18978 1 1 51 VAL H H -3.450 -3.553 5.781 1.00 . A A . 51 VAL H 1 1
14 18979 1 1 51 VAL HA H -1.266 -5.105 4.611 1.00 . A A . 51 VAL HA 1 1
14 18980 1 1 51 VAL HB H -1.827 -3.992 7.405 1.00 . A A . 51 VAL HB 1 1
14 18981 1 1 51 VAL HG11 H 0.696 -5.392 6.428 1.00 . A A . 51 VAL HG11 1 1
14 18982 1 1 51 VAL HG12 H 0.544 -4.491 7.950 1.00 . A A . 51 VAL HG12 1 1
14 18983 1 1 51 VAL HG13 H -0.393 -5.971 7.712 1.00 . A A . 51 VAL HG13 1 1
14 18984 1 1 51 VAL HG21 H -0.928 -2.698 5.122 1.00 . A A . 51 VAL HG21 1 1
14 18985 1 1 51 VAL HG22 H -0.667 -2.125 6.802 1.00 . A A . 51 VAL HG22 1 1
14 18986 1 1 51 VAL HG23 H 0.579 -3.051 5.948 1.00 . A A . 51 VAL HG23 1 1
14 18987 1 1 51 VAL N N -3.077 -4.212 5.108 1.00 . A A . 51 VAL N 1 1
14 18988 1 1 51 VAL O O -2.992 -6.482 7.008 1.00 . A A . 51 VAL O 1 1
14 18989 1 1 52 VAL C C -1.248 -9.330 6.456 1.00 . A A . 52 VAL C 1 1
14 18990 1 1 52 VAL CA C -2.349 -8.777 5.551 1.00 . A A . 52 VAL CA 1 1
14 18991 1 1 52 VAL CB C -2.493 -9.617 4.277 1.00 . A A . 52 VAL CB 1 1
14 18992 1 1 52 VAL CG1 C -2.760 -11.099 4.574 1.00 . A A . 52 VAL CG1 1 1
14 18993 1 1 52 VAL CG2 C -3.622 -9.069 3.403 1.00 . A A . 52 VAL CG2 1 1
14 18994 1 1 52 VAL H H -1.520 -7.233 4.328 1.00 . A A . 52 VAL H 1 1
14 18995 1 1 52 VAL HA H -3.294 -8.819 6.094 1.00 . A A . 52 VAL HA 1 1
14 18996 1 1 52 VAL HB H -1.563 -9.529 3.728 1.00 . A A . 52 VAL HB 1 1
14 18997 1 1 52 VAL HG11 H -3.667 -11.202 5.171 1.00 . A A . 52 VAL HG11 1 1
14 18998 1 1 52 VAL HG12 H -2.888 -11.644 3.637 1.00 . A A . 52 VAL HG12 1 1
14 18999 1 1 52 VAL HG13 H -1.922 -11.543 5.110 1.00 . A A . 52 VAL HG13 1 1
14 19000 1 1 52 VAL HG21 H -4.532 -8.941 3.989 1.00 . A A . 52 VAL HG21 1 1
14 19001 1 1 52 VAL HG22 H -3.317 -8.112 2.985 1.00 . A A . 52 VAL HG22 1 1
14 19002 1 1 52 VAL HG23 H -3.827 -9.757 2.585 1.00 . A A . 52 VAL HG23 1 1
14 19003 1 1 52 VAL N N -2.045 -7.399 5.187 1.00 . A A . 52 VAL N 1 1
14 19004 1 1 52 VAL O O -1.535 -10.047 7.411 1.00 . A A . 52 VAL O 1 1
14 19005 1 1 53 SER C C 2.337 -8.579 6.708 1.00 . A A . 53 SER C 1 1
14 19006 1 1 53 SER CA C 1.150 -9.514 6.926 1.00 . A A . 53 SER CA 1 1
14 19007 1 1 53 SER CB C 1.485 -10.963 6.543 1.00 . A A . 53 SER CB 1 1
14 19008 1 1 53 SER H H 0.208 -8.398 5.375 1.00 . A A . 53 SER H 1 1
14 19009 1 1 53 SER HA H 0.891 -9.476 7.985 1.00 . A A . 53 SER HA 1 1
14 19010 1 1 53 SER HB2 H 0.578 -11.569 6.551 1.00 . A A . 53 SER HB2 1 1
14 19011 1 1 53 SER HB3 H 1.914 -10.987 5.539 1.00 . A A . 53 SER HB3 1 1
14 19012 1 1 53 SER HG H 1.947 -11.738 8.277 1.00 . A A . 53 SER HG 1 1
14 19013 1 1 53 SER N N 0.017 -9.042 6.140 1.00 . A A . 53 SER N 1 1
14 19014 1 1 53 SER O O 2.169 -7.508 6.134 1.00 . A A . 53 SER O 1 1
14 19015 1 1 53 SER OG O 2.411 -11.515 7.463 1.00 . A A . 53 SER OG 1 1
14 19016 1 1 54 GLY C C 4.617 -6.881 7.801 1.00 . A A . 54 GLY C 1 1
14 19017 1 1 54 GLY CA C 4.748 -8.206 7.046 1.00 . A A . 54 GLY CA 1 1
14 19018 1 1 54 GLY H H 3.570 -9.935 7.525 1.00 . A A . 54 GLY H 1 1
14 19019 1 1 54 GLY HA2 H 5.584 -8.776 7.452 1.00 . A A . 54 GLY HA2 1 1
14 19020 1 1 54 GLY HA3 H 4.959 -7.988 6.004 1.00 . A A . 54 GLY HA3 1 1
14 19021 1 1 54 GLY N N 3.531 -9.002 7.129 1.00 . A A . 54 GLY N 1 1
14 19022 1 1 54 GLY O O 3.784 -6.748 8.694 1.00 . A A . 54 GLY O 1 1
14 19023 1 1 55 SER C C 5.802 -3.652 6.697 1.00 . A A . 55 SER C 1 1
14 19024 1 1 55 SER CA C 5.326 -4.514 7.862 1.00 . A A . 55 SER CA 1 1
14 19025 1 1 55 SER CB C 6.215 -4.229 9.075 1.00 . A A . 55 SER CB 1 1
14 19026 1 1 55 SER H H 6.117 -6.048 6.695 1.00 . A A . 55 SER H 1 1
14 19027 1 1 55 SER HA H 4.285 -4.284 8.099 1.00 . A A . 55 SER HA 1 1
14 19028 1 1 55 SER HB2 H 7.255 -4.231 8.758 1.00 . A A . 55 SER HB2 1 1
14 19029 1 1 55 SER HB3 H 5.983 -3.233 9.449 1.00 . A A . 55 SER HB3 1 1
14 19030 1 1 55 SER HG H 6.031 -6.054 9.736 1.00 . A A . 55 SER HG 1 1
14 19031 1 1 55 SER N N 5.450 -5.900 7.442 1.00 . A A . 55 SER N 1 1
14 19032 1 1 55 SER O O 6.622 -4.114 5.900 1.00 . A A . 55 SER O 1 1
14 19033 1 1 55 SER OG O 6.016 -5.169 10.111 1.00 . A A . 55 SER OG 1 1
14 19034 1 1 56 ILE C C 5.901 -0.097 6.640 1.00 . A A . 56 ILE C 1 1
14 19035 1 1 56 ILE CA C 5.843 -1.357 5.783 1.00 . A A . 56 ILE CA 1 1
14 19036 1 1 56 ILE CB C 4.952 -1.166 4.548 1.00 . A A . 56 ILE CB 1 1
14 19037 1 1 56 ILE CD1 C 2.745 -0.497 3.582 1.00 . A A . 56 ILE CD1 1 1
14 19038 1 1 56 ILE CG1 C 3.543 -0.667 4.880 1.00 . A A . 56 ILE CG1 1 1
14 19039 1 1 56 ILE CG2 C 4.837 -2.453 3.733 1.00 . A A . 56 ILE CG2 1 1
14 19040 1 1 56 ILE H H 4.702 -2.060 7.346 1.00 . A A . 56 ILE H 1 1
14 19041 1 1 56 ILE HA H 6.858 -1.594 5.466 1.00 . A A . 56 ILE HA 1 1
14 19042 1 1 56 ILE HB H 5.426 -0.408 3.937 1.00 . A A . 56 ILE HB 1 1
14 19043 1 1 56 ILE HD11 H 3.401 -0.220 2.759 1.00 . A A . 56 ILE HD11 1 1
14 19044 1 1 56 ILE HD12 H 2.247 -1.431 3.327 1.00 . A A . 56 ILE HD12 1 1
14 19045 1 1 56 ILE HD13 H 2.006 0.291 3.703 1.00 . A A . 56 ILE HD13 1 1
14 19046 1 1 56 ILE HG12 H 3.046 -1.383 5.533 1.00 . A A . 56 ILE HG12 1 1
14 19047 1 1 56 ILE HG13 H 3.600 0.286 5.402 1.00 . A A . 56 ILE HG13 1 1
14 19048 1 1 56 ILE HG21 H 5.757 -3.019 3.815 1.00 . A A . 56 ILE HG21 1 1
14 19049 1 1 56 ILE HG22 H 4.014 -3.048 4.119 1.00 . A A . 56 ILE HG22 1 1
14 19050 1 1 56 ILE HG23 H 4.651 -2.230 2.682 1.00 . A A . 56 ILE HG23 1 1
14 19051 1 1 56 ILE N N 5.322 -2.410 6.630 1.00 . A A . 56 ILE N 1 1
14 19052 1 1 56 ILE O O 5.264 -0.061 7.696 1.00 . A A . 56 ILE O 1 1
14 19053 1 1 57 ASP C C 5.824 3.149 5.879 1.00 . A A . 57 ASP C 1 1
14 19054 1 1 57 ASP CA C 6.628 2.240 6.794 1.00 . A A . 57 ASP CA 1 1
14 19055 1 1 57 ASP CB C 8.063 2.747 6.957 1.00 . A A . 57 ASP CB 1 1
14 19056 1 1 57 ASP CG C 8.055 4.158 7.524 1.00 . A A . 57 ASP CG 1 1
14 19057 1 1 57 ASP H H 7.019 0.876 5.250 1.00 . A A . 57 ASP H 1 1
14 19058 1 1 57 ASP HA H 6.170 2.221 7.785 1.00 . A A . 57 ASP HA 1 1
14 19059 1 1 57 ASP HB2 H 8.613 2.092 7.632 1.00 . A A . 57 ASP HB2 1 1
14 19060 1 1 57 ASP HB3 H 8.568 2.765 5.991 1.00 . A A . 57 ASP HB3 1 1
14 19061 1 1 57 ASP N N 6.616 0.929 6.180 1.00 . A A . 57 ASP N 1 1
14 19062 1 1 57 ASP O O 6.186 3.341 4.719 1.00 . A A . 57 ASP O 1 1
14 19063 1 1 57 ASP OD1 O 7.684 5.077 6.760 1.00 . A A . 57 ASP OD1 1 1
14 19064 1 1 57 ASP OD2 O 8.364 4.302 8.724 1.00 . A A . 57 ASP OD2 1 1
14 19065 1 1 58 GLN C C 4.099 5.990 6.645 1.00 . A A . 58 GLN C 1 1
14 19066 1 1 58 GLN CA C 3.966 4.742 5.767 1.00 . A A . 58 GLN CA 1 1
14 19067 1 1 58 GLN CB C 2.521 4.271 5.561 1.00 . A A . 58 GLN CB 1 1
14 19068 1 1 58 GLN CD C 0.450 3.589 6.864 1.00 . A A . 58 GLN CD 1 1
14 19069 1 1 58 GLN CG C 1.966 3.680 6.853 1.00 . A A . 58 GLN CG 1 1
14 19070 1 1 58 GLN H H 4.378 3.365 7.292 1.00 . A A . 58 GLN H 1 1
14 19071 1 1 58 GLN HA H 4.366 5.002 4.791 1.00 . A A . 58 GLN HA 1 1
14 19072 1 1 58 GLN HB2 H 1.902 5.105 5.259 1.00 . A A . 58 GLN HB2 1 1
14 19073 1 1 58 GLN HB3 H 2.489 3.514 4.778 1.00 . A A . 58 GLN HB3 1 1
14 19074 1 1 58 GLN HE21 H 0.585 2.327 8.422 1.00 . A A . 58 GLN HE21 1 1
14 19075 1 1 58 GLN HE22 H -1.038 2.696 7.893 1.00 . A A . 58 GLN HE22 1 1
14 19076 1 1 58 GLN HG2 H 2.372 2.677 6.986 1.00 . A A . 58 GLN HG2 1 1
14 19077 1 1 58 GLN HG3 H 2.274 4.295 7.696 1.00 . A A . 58 GLN HG3 1 1
14 19078 1 1 58 GLN N N 4.707 3.667 6.387 1.00 . A A . 58 GLN N 1 1
14 19079 1 1 58 GLN NE2 N -0.049 2.820 7.815 1.00 . A A . 58 GLN NE2 1 1
14 19080 1 1 58 GLN O O 3.102 6.580 7.048 1.00 . A A . 58 GLN O 1 1
14 19081 1 1 58 GLN OE1 O -0.262 4.143 6.029 1.00 . A A . 58 GLN OE1 1 1
14 19082 1 1 59 SER C C 4.845 8.794 6.821 1.00 . A A . 59 SER C 1 1
14 19083 1 1 59 SER CA C 5.571 7.691 7.601 1.00 . A A . 59 SER CA 1 1
14 19084 1 1 59 SER CB C 7.080 7.952 7.681 1.00 . A A . 59 SER CB 1 1
14 19085 1 1 59 SER H H 6.146 5.850 6.692 1.00 . A A . 59 SER H 1 1
14 19086 1 1 59 SER HA H 5.171 7.668 8.616 1.00 . A A . 59 SER HA 1 1
14 19087 1 1 59 SER HB2 H 7.261 8.994 7.949 1.00 . A A . 59 SER HB2 1 1
14 19088 1 1 59 SER HB3 H 7.521 7.305 8.443 1.00 . A A . 59 SER HB3 1 1
14 19089 1 1 59 SER HG H 7.847 6.702 6.407 1.00 . A A . 59 SER HG 1 1
14 19090 1 1 59 SER N N 5.329 6.402 6.961 1.00 . A A . 59 SER N 1 1
14 19091 1 1 59 SER O O 4.115 9.601 7.393 1.00 . A A . 59 SER O 1 1
14 19092 1 1 59 SER OG O 7.703 7.665 6.445 1.00 . A A . 59 SER OG 1 1
14 19093 1 1 60 ASP C C 2.889 9.328 4.317 1.00 . A A . 60 ASP C 1 1
14 19094 1 1 60 ASP CA C 4.365 9.692 4.559 1.00 . A A . 60 ASP CA 1 1
14 19095 1 1 60 ASP CB C 5.144 9.659 3.230 1.00 . A A . 60 ASP CB 1 1
14 19096 1 1 60 ASP CG C 6.571 10.182 3.274 1.00 . A A . 60 ASP CG 1 1
14 19097 1 1 60 ASP H H 5.560 8.013 5.133 1.00 . A A . 60 ASP H 1 1
14 19098 1 1 60 ASP HA H 4.405 10.703 4.967 1.00 . A A . 60 ASP HA 1 1
14 19099 1 1 60 ASP HB2 H 5.172 8.625 2.893 1.00 . A A . 60 ASP HB2 1 1
14 19100 1 1 60 ASP HB3 H 4.619 10.264 2.490 1.00 . A A . 60 ASP HB3 1 1
14 19101 1 1 60 ASP N N 4.980 8.756 5.496 1.00 . A A . 60 ASP N 1 1
14 19102 1 1 60 ASP O O 2.421 9.330 3.179 1.00 . A A . 60 ASP O 1 1
14 19103 1 1 60 ASP OD1 O 6.842 11.089 4.090 1.00 . A A . 60 ASP OD1 1 1
14 19104 1 1 60 ASP OD2 O 7.361 9.690 2.434 1.00 . A A . 60 ASP OD2 1 1
14 19105 1 1 61 GLN C C -0.240 9.663 4.927 1.00 . A A . 61 GLN C 1 1
14 19106 1 1 61 GLN CA C 0.753 8.533 5.191 1.00 . A A . 61 GLN CA 1 1
14 19107 1 1 61 GLN CB C 0.275 7.657 6.349 1.00 . A A . 61 GLN CB 1 1
14 19108 1 1 61 GLN CD C 0.240 7.277 8.833 1.00 . A A . 61 GLN CD 1 1
14 19109 1 1 61 GLN CG C 0.371 8.320 7.731 1.00 . A A . 61 GLN CG 1 1
14 19110 1 1 61 GLN H H 2.568 8.959 6.277 1.00 . A A . 61 GLN H 1 1
14 19111 1 1 61 GLN HA H 0.746 7.893 4.316 1.00 . A A . 61 GLN HA 1 1
14 19112 1 1 61 GLN HB2 H -0.759 7.374 6.155 1.00 . A A . 61 GLN HB2 1 1
14 19113 1 1 61 GLN HB3 H 0.857 6.744 6.342 1.00 . A A . 61 GLN HB3 1 1
14 19114 1 1 61 GLN HE21 H -1.285 6.342 7.862 1.00 . A A . 61 GLN HE21 1 1
14 19115 1 1 61 GLN HE22 H -0.718 5.584 9.331 1.00 . A A . 61 GLN HE22 1 1
14 19116 1 1 61 GLN HG2 H 1.336 8.809 7.859 1.00 . A A . 61 GLN HG2 1 1
14 19117 1 1 61 GLN HG3 H -0.416 9.067 7.838 1.00 . A A . 61 GLN HG3 1 1
14 19118 1 1 61 GLN N N 2.134 8.978 5.363 1.00 . A A . 61 GLN N 1 1
14 19119 1 1 61 GLN NE2 N -0.672 6.328 8.658 1.00 . A A . 61 GLN NE2 1 1
14 19120 1 1 61 GLN O O 0.014 10.823 5.237 1.00 . A A . 61 GLN O 1 1
14 19121 1 1 61 GLN OE1 O 0.963 7.301 9.823 1.00 . A A . 61 GLN OE1 1 1
14 19122 1 1 62 SER C C -3.100 10.804 5.289 1.00 . A A . 62 SER C 1 1
14 19123 1 1 62 SER CA C -2.475 10.203 4.035 1.00 . A A . 62 SER CA 1 1
14 19124 1 1 62 SER CB C -3.512 9.462 3.182 1.00 . A A . 62 SER CB 1 1
14 19125 1 1 62 SER H H -1.516 8.341 4.058 1.00 . A A . 62 SER H 1 1
14 19126 1 1 62 SER HA H -2.058 11.004 3.434 1.00 . A A . 62 SER HA 1 1
14 19127 1 1 62 SER HB2 H -4.071 8.716 3.742 1.00 . A A . 62 SER HB2 1 1
14 19128 1 1 62 SER HB3 H -4.210 10.192 2.776 1.00 . A A . 62 SER HB3 1 1
14 19129 1 1 62 SER HG H -3.514 8.507 1.487 1.00 . A A . 62 SER HG 1 1
14 19130 1 1 62 SER N N -1.403 9.292 4.378 1.00 . A A . 62 SER N 1 1
14 19131 1 1 62 SER O O -2.949 11.989 5.570 1.00 . A A . 62 SER O 1 1
14 19132 1 1 62 SER OG O -2.858 8.772 2.148 1.00 . A A . 62 SER OG 1 1
14 19133 1 1 63 PHE C C -4.891 9.210 8.119 1.00 . A A . 63 PHE C 1 1
14 19134 1 1 63 PHE CA C -4.546 10.399 7.227 1.00 . A A . 63 PHE CA 1 1
14 19135 1 1 63 PHE CB C -5.842 11.135 6.838 1.00 . A A . 63 PHE CB 1 1
14 19136 1 1 63 PHE CD1 C -6.757 9.578 5.054 1.00 . A A . 63 PHE CD1 1 1
14 19137 1 1 63 PHE CD2 C -8.024 9.868 7.108 1.00 . A A . 63 PHE CD2 1 1
14 19138 1 1 63 PHE CE1 C -7.606 8.526 4.678 1.00 . A A . 63 PHE CE1 1 1
14 19139 1 1 63 PHE CE2 C -8.913 8.861 6.701 1.00 . A A . 63 PHE CE2 1 1
14 19140 1 1 63 PHE CG C -6.933 10.226 6.290 1.00 . A A . 63 PHE CG 1 1
14 19141 1 1 63 PHE CZ C -8.699 8.186 5.489 1.00 . A A . 63 PHE CZ 1 1
14 19142 1 1 63 PHE H H -4.021 9.055 5.679 1.00 . A A . 63 PHE H 1 1
14 19143 1 1 63 PHE HA H -3.911 11.077 7.802 1.00 . A A . 63 PHE HA 1 1
14 19144 1 1 63 PHE HB2 H -6.219 11.627 7.735 1.00 . A A . 63 PHE HB2 1 1
14 19145 1 1 63 PHE HB3 H -5.616 11.921 6.118 1.00 . A A . 63 PHE HB3 1 1
14 19146 1 1 63 PHE HD1 H -5.996 9.908 4.370 1.00 . A A . 63 PHE HD1 1 1
14 19147 1 1 63 PHE HD2 H -8.135 10.289 8.097 1.00 . A A . 63 PHE HD2 1 1
14 19148 1 1 63 PHE HE1 H -7.408 7.968 3.774 1.00 . A A . 63 PHE HE1 1 1
14 19149 1 1 63 PHE HE2 H -9.713 8.556 7.360 1.00 . A A . 63 PHE HE2 1 1
14 19150 1 1 63 PHE HZ H -9.351 7.378 5.201 1.00 . A A . 63 PHE HZ 1 1
14 19151 1 1 63 PHE N N -3.840 9.980 6.028 1.00 . A A . 63 PHE N 1 1
14 19152 1 1 63 PHE O O -5.674 9.392 9.047 1.00 . A A . 63 PHE O 1 1
14 19153 1 1 64 LEU C C -4.761 6.924 9.972 1.00 . A A . 64 LEU C 1 1
14 19154 1 1 64 LEU CA C -4.943 6.826 8.471 1.00 . A A . 64 LEU CA 1 1
14 19155 1 1 64 LEU CB C -4.316 5.519 7.987 1.00 . A A . 64 LEU CB 1 1
14 19156 1 1 64 LEU CD1 C -4.081 5.782 5.456 1.00 . A A . 64 LEU CD1 1 1
14 19157 1 1 64 LEU CD2 C -4.507 3.560 6.546 1.00 . A A . 64 LEU CD2 1 1
14 19158 1 1 64 LEU CG C -4.793 5.058 6.604 1.00 . A A . 64 LEU CG 1 1
14 19159 1 1 64 LEU H H -3.657 7.844 7.163 1.00 . A A . 64 LEU H 1 1
14 19160 1 1 64 LEU HA H -5.999 6.829 8.223 1.00 . A A . 64 LEU HA 1 1
14 19161 1 1 64 LEU HB2 H -3.232 5.570 8.029 1.00 . A A . 64 LEU HB2 1 1
14 19162 1 1 64 LEU HB3 H -4.621 4.753 8.703 1.00 . A A . 64 LEU HB3 1 1
14 19163 1 1 64 LEU HD11 H -3.001 5.710 5.578 1.00 . A A . 64 LEU HD11 1 1
14 19164 1 1 64 LEU HD12 H -4.365 5.328 4.506 1.00 . A A . 64 LEU HD12 1 1
14 19165 1 1 64 LEU HD13 H -4.380 6.829 5.432 1.00 . A A . 64 LEU HD13 1 1
14 19166 1 1 64 LEU HD21 H -3.453 3.393 6.763 1.00 . A A . 64 LEU HD21 1 1
14 19167 1 1 64 LEU HD22 H -5.107 3.060 7.308 1.00 . A A . 64 LEU HD22 1 1
14 19168 1 1 64 LEU HD23 H -4.764 3.164 5.565 1.00 . A A . 64 LEU HD23 1 1
14 19169 1 1 64 LEU HG H -5.871 5.204 6.511 1.00 . A A . 64 LEU HG 1 1
14 19170 1 1 64 LEU N N -4.388 7.997 7.830 1.00 . A A . 64 LEU N 1 1
14 19171 1 1 64 LEU O O -3.704 7.350 10.438 1.00 . A A . 64 LEU O 1 1
14 19172 1 1 65 ASP C C -5.081 5.230 12.659 1.00 . A A . 65 ASP C 1 1
14 19173 1 1 65 ASP CA C -5.717 6.522 12.156 1.00 . A A . 65 ASP CA 1 1
14 19174 1 1 65 ASP CB C -7.105 6.745 12.762 1.00 . A A . 65 ASP CB 1 1
14 19175 1 1 65 ASP CG C -7.647 8.135 12.455 1.00 . A A . 65 ASP CG 1 1
14 19176 1 1 65 ASP H H -6.604 6.140 10.238 1.00 . A A . 65 ASP H 1 1
14 19177 1 1 65 ASP HA H -5.080 7.350 12.469 1.00 . A A . 65 ASP HA 1 1
14 19178 1 1 65 ASP HB2 H -7.793 5.992 12.387 1.00 . A A . 65 ASP HB2 1 1
14 19179 1 1 65 ASP HB3 H -7.044 6.663 13.847 1.00 . A A . 65 ASP HB3 1 1
14 19180 1 1 65 ASP N N -5.781 6.502 10.710 1.00 . A A . 65 ASP N 1 1
14 19181 1 1 65 ASP O O -4.977 4.239 11.930 1.00 . A A . 65 ASP O 1 1
14 19182 1 1 65 ASP OD1 O -7.179 9.081 13.123 1.00 . A A . 65 ASP OD1 1 1
14 19183 1 1 65 ASP OD2 O -8.524 8.219 11.569 1.00 . A A . 65 ASP OD2 1 1
14 19184 1 1 66 ASP C C -5.087 2.925 14.501 1.00 . A A . 66 ASP C 1 1
14 19185 1 1 66 ASP CA C -4.117 4.090 14.617 1.00 . A A . 66 ASP CA 1 1
14 19186 1 1 66 ASP CB C -3.840 4.425 16.086 1.00 . A A . 66 ASP CB 1 1
14 19187 1 1 66 ASP CG C -2.722 5.447 16.226 1.00 . A A . 66 ASP CG 1 1
14 19188 1 1 66 ASP H H -4.868 6.070 14.480 1.00 . A A . 66 ASP H 1 1
14 19189 1 1 66 ASP HA H -3.177 3.806 14.144 1.00 . A A . 66 ASP HA 1 1
14 19190 1 1 66 ASP HB2 H -4.742 4.805 16.566 1.00 . A A . 66 ASP HB2 1 1
14 19191 1 1 66 ASP HB3 H -3.529 3.517 16.602 1.00 . A A . 66 ASP HB3 1 1
14 19192 1 1 66 ASP N N -4.685 5.242 13.932 1.00 . A A . 66 ASP N 1 1
14 19193 1 1 66 ASP O O -4.673 1.793 14.270 1.00 . A A . 66 ASP O 1 1
14 19194 1 1 66 ASP OD1 O -1.550 5.014 16.214 1.00 . A A . 66 ASP OD1 1 1
14 19195 1 1 66 ASP OD2 O -3.068 6.643 16.326 1.00 . A A . 66 ASP OD2 1 1
14 19196 1 1 67 GLU C C -7.288 1.533 13.142 1.00 . A A . 67 GLU C 1 1
14 19197 1 1 67 GLU CA C -7.449 2.261 14.467 1.00 . A A . 67 GLU CA 1 1
14 19198 1 1 67 GLU CB C -8.828 2.937 14.548 1.00 . A A . 67 GLU CB 1 1
14 19199 1 1 67 GLU CD C -10.266 4.587 15.791 1.00 . A A . 67 GLU CD 1 1
14 19200 1 1 67 GLU CG C -8.847 4.228 15.366 1.00 . A A . 67 GLU CG 1 1
14 19201 1 1 67 GLU H H -6.640 4.183 14.803 1.00 . A A . 67 GLU H 1 1
14 19202 1 1 67 GLU HA H -7.344 1.540 15.283 1.00 . A A . 67 GLU HA 1 1
14 19203 1 1 67 GLU HB2 H -9.215 3.189 13.562 1.00 . A A . 67 GLU HB2 1 1
14 19204 1 1 67 GLU HB3 H -9.514 2.231 15.006 1.00 . A A . 67 GLU HB3 1 1
14 19205 1 1 67 GLU HG2 H -8.225 4.101 16.245 1.00 . A A . 67 GLU HG2 1 1
14 19206 1 1 67 GLU HG3 H -8.461 5.040 14.754 1.00 . A A . 67 GLU HG3 1 1
14 19207 1 1 67 GLU N N -6.384 3.227 14.620 1.00 . A A . 67 GLU N 1 1
14 19208 1 1 67 GLU O O -7.087 0.328 13.125 1.00 . A A . 67 GLU O 1 1
14 19209 1 1 67 GLU OE1 O -11.160 4.472 14.926 1.00 . A A . 67 GLU OE1 1 1
14 19210 1 1 67 GLU OE2 O -10.432 4.944 16.976 1.00 . A A . 67 GLU OE2 1 1
14 19211 1 1 68 GLN C C -5.912 0.886 10.588 1.00 . A A . 68 GLN C 1 1
14 19212 1 1 68 GLN CA C -7.203 1.703 10.701 1.00 . A A . 68 GLN CA 1 1
14 19213 1 1 68 GLN CB C -7.269 2.830 9.678 1.00 . A A . 68 GLN CB 1 1
14 19214 1 1 68 GLN CD C -8.736 4.733 8.935 1.00 . A A . 68 GLN CD 1 1
14 19215 1 1 68 GLN CG C -8.669 3.440 9.708 1.00 . A A . 68 GLN CG 1 1
14 19216 1 1 68 GLN H H -7.588 3.246 12.094 1.00 . A A . 68 GLN H 1 1
14 19217 1 1 68 GLN HA H -8.054 1.056 10.506 1.00 . A A . 68 GLN HA 1 1
14 19218 1 1 68 GLN HB2 H -6.510 3.577 9.900 1.00 . A A . 68 GLN HB2 1 1
14 19219 1 1 68 GLN HB3 H -7.101 2.443 8.681 1.00 . A A . 68 GLN HB3 1 1
14 19220 1 1 68 GLN HE21 H -10.734 4.484 8.630 1.00 . A A . 68 GLN HE21 1 1
14 19221 1 1 68 GLN HE22 H -9.986 5.910 7.932 1.00 . A A . 68 GLN HE22 1 1
14 19222 1 1 68 GLN HG2 H -9.388 2.722 9.310 1.00 . A A . 68 GLN HG2 1 1
14 19223 1 1 68 GLN HG3 H -8.955 3.710 10.714 1.00 . A A . 68 GLN HG3 1 1
14 19224 1 1 68 GLN N N -7.365 2.262 12.027 1.00 . A A . 68 GLN N 1 1
14 19225 1 1 68 GLN NE2 N -9.922 5.074 8.469 1.00 . A A . 68 GLN NE2 1 1
14 19226 1 1 68 GLN O O -5.946 -0.263 10.149 1.00 . A A . 68 GLN O 1 1
14 19227 1 1 68 GLN OE1 O -7.737 5.415 8.760 1.00 . A A . 68 GLN OE1 1 1
14 19228 1 1 69 MET C C -3.634 -0.629 11.671 1.00 . A A . 69 MET C 1 1
14 19229 1 1 69 MET CA C -3.513 0.721 10.952 1.00 . A A . 69 MET CA 1 1
14 19230 1 1 69 MET CB C -2.393 1.585 11.517 1.00 . A A . 69 MET CB 1 1
14 19231 1 1 69 MET CE C -1.447 5.214 11.653 1.00 . A A . 69 MET CE 1 1
14 19232 1 1 69 MET CG C -2.160 2.800 10.622 1.00 . A A . 69 MET CG 1 1
14 19233 1 1 69 MET H H -4.770 2.405 11.341 1.00 . A A . 69 MET H 1 1
14 19234 1 1 69 MET HA H -3.240 0.521 9.919 1.00 . A A . 69 MET HA 1 1
14 19235 1 1 69 MET HB2 H -2.614 1.915 12.531 1.00 . A A . 69 MET HB2 1 1
14 19236 1 1 69 MET HB3 H -1.489 0.989 11.534 1.00 . A A . 69 MET HB3 1 1
14 19237 1 1 69 MET HE1 H -2.115 5.571 10.872 1.00 . A A . 69 MET HE1 1 1
14 19238 1 1 69 MET HE2 H -2.016 4.985 12.550 1.00 . A A . 69 MET HE2 1 1
14 19239 1 1 69 MET HE3 H -0.689 5.964 11.872 1.00 . A A . 69 MET HE3 1 1
14 19240 1 1 69 MET HG2 H -2.088 2.503 9.579 1.00 . A A . 69 MET HG2 1 1
14 19241 1 1 69 MET HG3 H -3.025 3.451 10.692 1.00 . A A . 69 MET HG3 1 1
14 19242 1 1 69 MET N N -4.769 1.454 10.980 1.00 . A A . 69 MET N 1 1
14 19243 1 1 69 MET O O -3.476 -1.676 11.045 1.00 . A A . 69 MET O 1 1
14 19244 1 1 69 MET SD S -0.663 3.724 11.031 1.00 . A A . 69 MET SD 1 1
14 19245 1 1 70 ASP C C -5.088 -2.773 13.226 1.00 . A A . 70 ASP C 1 1
14 19246 1 1 70 ASP CA C -4.088 -1.780 13.818 1.00 . A A . 70 ASP CA 1 1
14 19247 1 1 70 ASP CB C -4.558 -1.340 15.208 1.00 . A A . 70 ASP CB 1 1
14 19248 1 1 70 ASP CG C -4.576 -2.522 16.165 1.00 . A A . 70 ASP CG 1 1
14 19249 1 1 70 ASP H H -4.205 0.296 13.374 1.00 . A A . 70 ASP H 1 1
14 19250 1 1 70 ASP HA H -3.111 -2.259 13.904 1.00 . A A . 70 ASP HA 1 1
14 19251 1 1 70 ASP HB2 H -3.907 -0.564 15.607 1.00 . A A . 70 ASP HB2 1 1
14 19252 1 1 70 ASP HB3 H -5.566 -0.926 15.144 1.00 . A A . 70 ASP HB3 1 1
14 19253 1 1 70 ASP N N -3.964 -0.600 12.964 1.00 . A A . 70 ASP N 1 1
14 19254 1 1 70 ASP O O -4.851 -3.977 13.157 1.00 . A A . 70 ASP O 1 1
14 19255 1 1 70 ASP OD1 O -3.474 -2.907 16.609 1.00 . A A . 70 ASP OD1 1 1
14 19256 1 1 70 ASP OD2 O -5.690 -3.020 16.432 1.00 . A A . 70 ASP OD2 1 1
14 19257 1 1 71 ALA C C -6.884 -3.659 10.873 1.00 . A A . 71 ALA C 1 1
14 19258 1 1 71 ALA CA C -7.315 -2.939 12.149 1.00 . A A . 71 ALA CA 1 1
14 19259 1 1 71 ALA CB C -8.443 -1.952 11.848 1.00 . A A . 71 ALA CB 1 1
14 19260 1 1 71 ALA H H -6.258 -1.210 12.804 1.00 . A A . 71 ALA H 1 1
14 19261 1 1 71 ALA HA H -7.680 -3.682 12.860 1.00 . A A . 71 ALA HA 1 1
14 19262 1 1 71 ALA HB1 H -8.067 -1.171 11.189 1.00 . A A . 71 ALA HB1 1 1
14 19263 1 1 71 ALA HB2 H -9.272 -2.467 11.364 1.00 . A A . 71 ALA HB2 1 1
14 19264 1 1 71 ALA HB3 H -8.792 -1.498 12.775 1.00 . A A . 71 ALA HB3 1 1
14 19265 1 1 71 ALA N N -6.205 -2.222 12.753 1.00 . A A . 71 ALA N 1 1
14 19266 1 1 71 ALA O O -7.545 -4.609 10.457 1.00 . A A . 71 ALA O 1 1
14 19267 1 1 72 GLY C C -4.963 -3.039 7.935 1.00 . A A . 72 GLY C 1 1
14 19268 1 1 72 GLY CA C -5.150 -3.911 9.162 1.00 . A A . 72 GLY CA 1 1
14 19269 1 1 72 GLY H H -5.303 -2.404 10.633 1.00 . A A . 72 GLY H 1 1
14 19270 1 1 72 GLY HA2 H -4.185 -4.283 9.485 1.00 . A A . 72 GLY HA2 1 1
14 19271 1 1 72 GLY HA3 H -5.732 -4.779 8.852 1.00 . A A . 72 GLY HA3 1 1
14 19272 1 1 72 GLY N N -5.792 -3.207 10.251 1.00 . A A . 72 GLY N 1 1
14 19273 1 1 72 GLY O O -4.961 -3.602 6.852 1.00 . A A . 72 GLY O 1 1
14 19274 1 1 73 TYR C C -3.538 0.018 6.729 1.00 . A A . 73 TYR C 1 1
14 19275 1 1 73 TYR CA C -4.811 -0.822 6.873 1.00 . A A . 73 TYR CA 1 1
14 19276 1 1 73 TYR CB C -6.048 0.060 6.885 1.00 . A A . 73 TYR CB 1 1
14 19277 1 1 73 TYR CD1 C -7.687 -1.275 5.525 1.00 . A A . 73 TYR CD1 1 1
14 19278 1 1 73 TYR CD2 C -8.255 -0.745 7.827 1.00 . A A . 73 TYR CD2 1 1
14 19279 1 1 73 TYR CE1 C -8.991 -1.742 5.316 1.00 . A A . 73 TYR CE1 1 1
14 19280 1 1 73 TYR CE2 C -9.573 -1.166 7.602 1.00 . A A . 73 TYR CE2 1 1
14 19281 1 1 73 TYR CG C -7.326 -0.740 6.773 1.00 . A A . 73 TYR CG 1 1
14 19282 1 1 73 TYR CZ C -9.957 -1.618 6.332 1.00 . A A . 73 TYR CZ 1 1
14 19283 1 1 73 TYR H H -4.939 -1.280 8.955 1.00 . A A . 73 TYR H 1 1
14 19284 1 1 73 TYR HA H -4.901 -1.407 5.964 1.00 . A A . 73 TYR HA 1 1
14 19285 1 1 73 TYR HB2 H -6.046 0.675 7.783 1.00 . A A . 73 TYR HB2 1 1
14 19286 1 1 73 TYR HB3 H -6.000 0.730 6.028 1.00 . A A . 73 TYR HB3 1 1
14 19287 1 1 73 TYR HD1 H -6.995 -1.241 4.696 1.00 . A A . 73 TYR HD1 1 1
14 19288 1 1 73 TYR HD2 H -7.997 -0.334 8.784 1.00 . A A . 73 TYR HD2 1 1
14 19289 1 1 73 TYR HE1 H -9.239 -2.151 4.353 1.00 . A A . 73 TYR HE1 1 1
14 19290 1 1 73 TYR HE2 H -10.284 -1.128 8.412 1.00 . A A . 73 TYR HE2 1 1
14 19291 1 1 73 TYR HH H -11.876 -1.425 6.349 1.00 . A A . 73 TYR HH 1 1
14 19292 1 1 73 TYR N N -4.838 -1.709 8.040 1.00 . A A . 73 TYR N 1 1
14 19293 1 1 73 TYR O O -2.719 0.099 7.640 1.00 . A A . 73 TYR O 1 1
14 19294 1 1 73 TYR OH O -11.216 -2.107 6.146 1.00 . A A . 73 TYR OH 1 1
14 19295 1 1 74 VAL C C -2.442 2.195 3.946 1.00 . A A . 74 VAL C 1 1
14 19296 1 1 74 VAL CA C -2.129 1.316 5.162 1.00 . A A . 74 VAL CA 1 1
14 19297 1 1 74 VAL CB C -1.078 0.221 4.880 1.00 . A A . 74 VAL CB 1 1
14 19298 1 1 74 VAL CG1 C -0.746 -0.038 3.408 1.00 . A A . 74 VAL CG1 1 1
14 19299 1 1 74 VAL CG2 C 0.192 0.416 5.707 1.00 . A A . 74 VAL CG2 1 1
14 19300 1 1 74 VAL H H -4.007 0.435 4.794 1.00 . A A . 74 VAL H 1 1
14 19301 1 1 74 VAL HA H -1.807 1.947 5.985 1.00 . A A . 74 VAL HA 1 1
14 19302 1 1 74 VAL HB H -1.509 -0.709 5.225 1.00 . A A . 74 VAL HB 1 1
14 19303 1 1 74 VAL HG11 H -1.656 -0.200 2.829 1.00 . A A . 74 VAL HG11 1 1
14 19304 1 1 74 VAL HG12 H -0.186 0.798 3.001 1.00 . A A . 74 VAL HG12 1 1
14 19305 1 1 74 VAL HG13 H -0.134 -0.937 3.332 1.00 . A A . 74 VAL HG13 1 1
14 19306 1 1 74 VAL HG21 H -0.066 0.474 6.763 1.00 . A A . 74 VAL HG21 1 1
14 19307 1 1 74 VAL HG22 H 0.845 -0.442 5.575 1.00 . A A . 74 VAL HG22 1 1
14 19308 1 1 74 VAL HG23 H 0.709 1.322 5.393 1.00 . A A . 74 VAL HG23 1 1
14 19309 1 1 74 VAL N N -3.357 0.631 5.552 1.00 . A A . 74 VAL N 1 1
14 19310 1 1 74 VAL O O -3.293 1.798 3.156 1.00 . A A . 74 VAL O 1 1
14 19311 1 1 75 LEU C C -1.432 3.373 1.339 1.00 . A A . 75 LEU C 1 1
14 19312 1 1 75 LEU CA C -2.025 4.142 2.536 1.00 . A A . 75 LEU CA 1 1
14 19313 1 1 75 LEU CB C -1.534 5.605 2.674 1.00 . A A . 75 LEU CB 1 1
14 19314 1 1 75 LEU CD1 C -0.133 7.456 1.580 1.00 . A A . 75 LEU CD1 1 1
14 19315 1 1 75 LEU CD2 C 0.977 5.373 2.451 1.00 . A A . 75 LEU CD2 1 1
14 19316 1 1 75 LEU CG C -0.293 5.958 1.840 1.00 . A A . 75 LEU CG 1 1
14 19317 1 1 75 LEU H H -1.134 3.686 4.448 1.00 . A A . 75 LEU H 1 1
14 19318 1 1 75 LEU HA H -3.103 4.219 2.394 1.00 . A A . 75 LEU HA 1 1
14 19319 1 1 75 LEU HB2 H -2.346 6.238 2.318 1.00 . A A . 75 LEU HB2 1 1
14 19320 1 1 75 LEU HB3 H -1.354 5.855 3.720 1.00 . A A . 75 LEU HB3 1 1
14 19321 1 1 75 LEU HD11 H -0.228 8.034 2.484 1.00 . A A . 75 LEU HD11 1 1
14 19322 1 1 75 LEU HD12 H 0.835 7.663 1.128 1.00 . A A . 75 LEU HD12 1 1
14 19323 1 1 75 LEU HD13 H -0.916 7.769 0.896 1.00 . A A . 75 LEU HD13 1 1
14 19324 1 1 75 LEU HD21 H 0.772 4.427 2.947 1.00 . A A . 75 LEU HD21 1 1
14 19325 1 1 75 LEU HD22 H 1.680 5.203 1.643 1.00 . A A . 75 LEU HD22 1 1
14 19326 1 1 75 LEU HD23 H 1.416 6.065 3.168 1.00 . A A . 75 LEU HD23 1 1
14 19327 1 1 75 LEU HG H -0.424 5.565 0.844 1.00 . A A . 75 LEU HG 1 1
14 19328 1 1 75 LEU N N -1.814 3.365 3.765 1.00 . A A . 75 LEU N 1 1
14 19329 1 1 75 LEU O O -0.438 2.670 1.503 1.00 . A A . 75 LEU O 1 1
14 19330 1 1 76 THR C C -0.768 3.568 -2.038 1.00 . A A . 76 THR C 1 1
14 19331 1 1 76 THR CA C -1.559 2.715 -1.035 1.00 . A A . 76 THR CA 1 1
14 19332 1 1 76 THR CB C -2.759 1.981 -1.661 1.00 . A A . 76 THR CB 1 1
14 19333 1 1 76 THR CG2 C -3.832 2.930 -2.202 1.00 . A A . 76 THR CG2 1 1
14 19334 1 1 76 THR H H -2.733 4.185 -0.001 1.00 . A A . 76 THR H 1 1
14 19335 1 1 76 THR HA H -0.873 1.929 -0.719 1.00 . A A . 76 THR HA 1 1
14 19336 1 1 76 THR HB H -3.205 1.353 -0.891 1.00 . A A . 76 THR HB 1 1
14 19337 1 1 76 THR HG1 H -1.802 1.668 -3.302 1.00 . A A . 76 THR HG1 1 1
14 19338 1 1 76 THR HG21 H -4.180 3.594 -1.414 1.00 . A A . 76 THR HG21 1 1
14 19339 1 1 76 THR HG22 H -3.441 3.536 -3.019 1.00 . A A . 76 THR HG22 1 1
14 19340 1 1 76 THR HG23 H -4.677 2.348 -2.570 1.00 . A A . 76 THR HG23 1 1
14 19341 1 1 76 THR N N -1.999 3.497 0.131 1.00 . A A . 76 THR N 1 1
14 19342 1 1 76 THR O O -0.842 3.329 -3.244 1.00 . A A . 76 THR O 1 1
14 19343 1 1 76 THR OG1 O -2.335 1.126 -2.701 1.00 . A A . 76 THR OG1 1 1
14 19344 1 1 77 CYS C C 2.181 5.538 -1.636 1.00 . A A . 77 CYS C 1 1
14 19345 1 1 77 CYS CA C 0.778 5.511 -2.255 1.00 . A A . 77 CYS CA 1 1
14 19346 1 1 77 CYS CB C 0.047 6.841 -2.187 1.00 . A A . 77 CYS CB 1 1
14 19347 1 1 77 CYS H H 0.123 4.509 -0.520 1.00 . A A . 77 CYS H 1 1
14 19348 1 1 77 CYS HA H 0.876 5.228 -3.304 1.00 . A A . 77 CYS HA 1 1
14 19349 1 1 77 CYS HB2 H -0.227 7.028 -1.152 1.00 . A A . 77 CYS HB2 1 1
14 19350 1 1 77 CYS HB3 H 0.700 7.647 -2.521 1.00 . A A . 77 CYS HB3 1 1
14 19351 1 1 77 CYS N N 0.022 4.507 -1.519 1.00 . A A . 77 CYS N 1 1
14 19352 1 1 77 CYS O O 2.961 4.606 -1.837 1.00 . A A . 77 CYS O 1 1
14 19353 1 1 77 CYS SG S -1.478 6.956 -3.168 1.00 . A A . 77 CYS SG 1 1
14 19354 1 1 78 HIS C C 4.082 5.829 0.925 1.00 . A A . 78 HIS C 1 1
14 19355 1 1 78 HIS CA C 3.820 6.770 -0.264 1.00 . A A . 78 HIS CA 1 1
14 19356 1 1 78 HIS CB C 3.989 8.238 0.156 1.00 . A A . 78 HIS CB 1 1
14 19357 1 1 78 HIS CD2 C 3.736 9.224 -2.223 1.00 . A A . 78 HIS CD2 1 1
14 19358 1 1 78 HIS CE1 C 5.037 10.979 -2.006 1.00 . A A . 78 HIS CE1 1 1
14 19359 1 1 78 HIS CG C 4.230 9.237 -0.946 1.00 . A A . 78 HIS CG 1 1
14 19360 1 1 78 HIS H H 1.803 7.279 -0.692 1.00 . A A . 78 HIS H 1 1
14 19361 1 1 78 HIS HA H 4.556 6.563 -1.036 1.00 . A A . 78 HIS HA 1 1
14 19362 1 1 78 HIS HB2 H 3.138 8.558 0.757 1.00 . A A . 78 HIS HB2 1 1
14 19363 1 1 78 HIS HB3 H 4.882 8.295 0.773 1.00 . A A . 78 HIS HB3 1 1
14 19364 1 1 78 HIS HD1 H 5.585 10.594 -0.009 1.00 . A A . 78 HIS HD1 1 1
14 19365 1 1 78 HIS HD2 H 3.082 8.484 -2.656 1.00 . A A . 78 HIS HD2 1 1
14 19366 1 1 78 HIS HE1 H 5.599 11.876 -2.215 1.00 . A A . 78 HIS HE1 1 1
14 19367 1 1 78 HIS N N 2.499 6.566 -0.842 1.00 . A A . 78 HIS N 1 1
14 19368 1 1 78 HIS ND1 N 5.045 10.339 -0.826 1.00 . A A . 78 HIS ND1 1 1
14 19369 1 1 78 HIS NE2 N 4.253 10.341 -2.891 1.00 . A A . 78 HIS NE2 1 1
14 19370 1 1 78 HIS O O 4.162 6.270 2.070 1.00 . A A . 78 HIS O 1 1
14 19371 1 1 79 ALA C C 5.845 2.788 1.197 1.00 . A A . 79 ALA C 1 1
14 19372 1 1 79 ALA CA C 4.593 3.527 1.665 1.00 . A A . 79 ALA CA 1 1
14 19373 1 1 79 ALA CB C 3.440 2.546 1.872 1.00 . A A . 79 ALA CB 1 1
14 19374 1 1 79 ALA H H 4.077 4.221 -0.293 1.00 . A A . 79 ALA H 1 1
14 19375 1 1 79 ALA HA H 4.810 3.995 2.625 1.00 . A A . 79 ALA HA 1 1
14 19376 1 1 79 ALA HB1 H 2.501 3.078 2.010 1.00 . A A . 79 ALA HB1 1 1
14 19377 1 1 79 ALA HB2 H 3.346 1.879 1.015 1.00 . A A . 79 ALA HB2 1 1
14 19378 1 1 79 ALA HB3 H 3.648 1.972 2.770 1.00 . A A . 79 ALA HB3 1 1
14 19379 1 1 79 ALA N N 4.215 4.526 0.665 1.00 . A A . 79 ALA N 1 1
14 19380 1 1 79 ALA O O 5.929 2.455 0.020 1.00 . A A . 79 ALA O 1 1
14 19381 1 1 80 TYR C C 8.054 0.464 2.465 1.00 . A A . 80 TYR C 1 1
14 19382 1 1 80 TYR CA C 8.069 1.864 1.839 1.00 . A A . 80 TYR CA 1 1
14 19383 1 1 80 TYR CB C 9.177 2.681 2.511 1.00 . A A . 80 TYR CB 1 1
14 19384 1 1 80 TYR CD1 C 9.923 4.069 0.537 1.00 . A A . 80 TYR CD1 1 1
14 19385 1 1 80 TYR CD2 C 9.418 5.205 2.628 1.00 . A A . 80 TYR CD2 1 1
14 19386 1 1 80 TYR CE1 C 10.289 5.293 -0.043 1.00 . A A . 80 TYR CE1 1 1
14 19387 1 1 80 TYR CE2 C 9.823 6.426 2.058 1.00 . A A . 80 TYR CE2 1 1
14 19388 1 1 80 TYR CG C 9.475 4.021 1.868 1.00 . A A . 80 TYR CG 1 1
14 19389 1 1 80 TYR CZ C 10.261 6.469 0.722 1.00 . A A . 80 TYR CZ 1 1
14 19390 1 1 80 TYR H H 6.637 2.837 3.052 1.00 . A A . 80 TYR H 1 1
14 19391 1 1 80 TYR HA H 8.285 1.790 0.766 1.00 . A A . 80 TYR HA 1 1
14 19392 1 1 80 TYR HB2 H 8.919 2.830 3.560 1.00 . A A . 80 TYR HB2 1 1
14 19393 1 1 80 TYR HB3 H 10.087 2.083 2.485 1.00 . A A . 80 TYR HB3 1 1
14 19394 1 1 80 TYR HD1 H 10.028 3.157 -0.025 1.00 . A A . 80 TYR HD1 1 1
14 19395 1 1 80 TYR HD2 H 9.092 5.181 3.658 1.00 . A A . 80 TYR HD2 1 1
14 19396 1 1 80 TYR HE1 H 10.592 5.327 -1.078 1.00 . A A . 80 TYR HE1 1 1
14 19397 1 1 80 TYR HE2 H 9.772 7.330 2.647 1.00 . A A . 80 TYR HE2 1 1
14 19398 1 1 80 TYR HH H 10.343 8.413 0.690 1.00 . A A . 80 TYR HH 1 1
14 19399 1 1 80 TYR N N 6.796 2.530 2.098 1.00 . A A . 80 TYR N 1 1
14 19400 1 1 80 TYR O O 7.809 0.342 3.667 1.00 . A A . 80 TYR O 1 1
14 19401 1 1 80 TYR OH O 10.581 7.661 0.144 1.00 . A A . 80 TYR OH 1 1
14 19402 1 1 81 PRO C C 9.562 -2.252 3.018 1.00 . A A . 81 PRO C 1 1
14 19403 1 1 81 PRO CA C 8.311 -1.961 2.188 1.00 . A A . 81 PRO CA 1 1
14 19404 1 1 81 PRO CB C 8.208 -2.871 0.963 1.00 . A A . 81 PRO CB 1 1
14 19405 1 1 81 PRO CD C 8.453 -0.544 0.239 1.00 . A A . 81 PRO CD 1 1
14 19406 1 1 81 PRO CG C 8.499 -1.982 -0.243 1.00 . A A . 81 PRO CG 1 1
14 19407 1 1 81 PRO HA H 7.432 -2.115 2.807 1.00 . A A . 81 PRO HA 1 1
14 19408 1 1 81 PRO HB2 H 8.926 -3.688 1.003 1.00 . A A . 81 PRO HB2 1 1
14 19409 1 1 81 PRO HB3 H 7.195 -3.269 0.890 1.00 . A A . 81 PRO HB3 1 1
14 19410 1 1 81 PRO HD2 H 9.353 -0.019 -0.088 1.00 . A A . 81 PRO HD2 1 1
14 19411 1 1 81 PRO HD3 H 7.581 -0.061 -0.205 1.00 . A A . 81 PRO HD3 1 1
14 19412 1 1 81 PRO HG2 H 9.470 -2.212 -0.685 1.00 . A A . 81 PRO HG2 1 1
14 19413 1 1 81 PRO HG3 H 7.710 -2.088 -0.974 1.00 . A A . 81 PRO HG3 1 1
14 19414 1 1 81 PRO N N 8.306 -0.596 1.684 1.00 . A A . 81 PRO N 1 1
14 19415 1 1 81 PRO O O 10.658 -2.343 2.476 1.00 . A A . 81 PRO O 1 1
14 19416 1 1 82 THR C C 11.013 -4.098 5.204 1.00 . A A . 82 THR C 1 1
14 19417 1 1 82 THR CA C 10.546 -2.641 5.229 1.00 . A A . 82 THR CA 1 1
14 19418 1 1 82 THR CB C 10.115 -2.206 6.637 1.00 . A A . 82 THR CB 1 1
14 19419 1 1 82 THR CG2 C 10.042 -0.678 6.722 1.00 . A A . 82 THR CG2 1 1
14 19420 1 1 82 THR H H 8.507 -2.486 4.762 1.00 . A A . 82 THR H 1 1
14 19421 1 1 82 THR HA H 11.389 -2.021 4.918 1.00 . A A . 82 THR HA 1 1
14 19422 1 1 82 THR HB H 10.838 -2.569 7.371 1.00 . A A . 82 THR HB 1 1
14 19423 1 1 82 THR HG1 H 8.776 -3.644 6.725 1.00 . A A . 82 THR HG1 1 1
14 19424 1 1 82 THR HG21 H 9.318 -0.292 6.003 1.00 . A A . 82 THR HG21 1 1
14 19425 1 1 82 THR HG22 H 9.735 -0.381 7.724 1.00 . A A . 82 THR HG22 1 1
14 19426 1 1 82 THR HG23 H 11.019 -0.243 6.508 1.00 . A A . 82 THR HG23 1 1
14 19427 1 1 82 THR N N 9.419 -2.441 4.331 1.00 . A A . 82 THR N 1 1
14 19428 1 1 82 THR O O 12.129 -4.408 5.632 1.00 . A A . 82 THR O 1 1
14 19429 1 1 82 THR OG1 O 8.822 -2.704 6.934 1.00 . A A . 82 THR OG1 1 1
14 19430 1 1 83 SER C C 9.500 -6.983 3.535 1.00 . A A . 83 SER C 1 1
14 19431 1 1 83 SER CA C 10.412 -6.426 4.623 1.00 . A A . 83 SER CA 1 1
14 19432 1 1 83 SER CB C 10.167 -7.106 5.977 1.00 . A A . 83 SER CB 1 1
14 19433 1 1 83 SER H H 9.288 -4.703 4.302 1.00 . A A . 83 SER H 1 1
14 19434 1 1 83 SER HA H 11.435 -6.574 4.298 1.00 . A A . 83 SER HA 1 1
14 19435 1 1 83 SER HB2 H 9.104 -7.047 6.214 1.00 . A A . 83 SER HB2 1 1
14 19436 1 1 83 SER HB3 H 10.456 -8.158 5.924 1.00 . A A . 83 SER HB3 1 1
14 19437 1 1 83 SER HG H 11.634 -5.971 6.602 1.00 . A A . 83 SER HG 1 1
14 19438 1 1 83 SER N N 10.153 -5.004 4.731 1.00 . A A . 83 SER N 1 1
14 19439 1 1 83 SER O O 8.757 -6.221 2.914 1.00 . A A . 83 SER O 1 1
14 19440 1 1 83 SER OG O 10.905 -6.464 7.001 1.00 . A A . 83 SER OG 1 1
14 19441 1 1 84 ASP C C 7.167 -8.740 3.279 1.00 . A A . 84 ASP C 1 1
14 19442 1 1 84 ASP CA C 8.499 -9.004 2.588 1.00 . A A . 84 ASP CA 1 1
14 19443 1 1 84 ASP CB C 8.816 -10.503 2.526 1.00 . A A . 84 ASP CB 1 1
14 19444 1 1 84 ASP CG C 9.084 -11.085 3.910 1.00 . A A . 84 ASP CG 1 1
14 19445 1 1 84 ASP H H 10.106 -8.908 3.909 1.00 . A A . 84 ASP H 1 1
14 19446 1 1 84 ASP HA H 8.442 -8.619 1.573 1.00 . A A . 84 ASP HA 1 1
14 19447 1 1 84 ASP HB2 H 7.966 -11.025 2.082 1.00 . A A . 84 ASP HB2 1 1
14 19448 1 1 84 ASP HB3 H 9.686 -10.669 1.894 1.00 . A A . 84 ASP HB3 1 1
14 19449 1 1 84 ASP N N 9.540 -8.299 3.316 1.00 . A A . 84 ASP N 1 1
14 19450 1 1 84 ASP O O 7.102 -8.624 4.504 1.00 . A A . 84 ASP O 1 1
14 19451 1 1 84 ASP OD1 O 10.042 -10.582 4.543 1.00 . A A . 84 ASP OD1 1 1
14 19452 1 1 84 ASP OD2 O 8.339 -12.007 4.299 1.00 . A A . 84 ASP OD2 1 1
14 19453 1 1 85 VAL C C 3.697 -8.311 2.051 1.00 . A A . 85 VAL C 1 1
14 19454 1 1 85 VAL CA C 4.869 -8.005 2.980 1.00 . A A . 85 VAL CA 1 1
14 19455 1 1 85 VAL CB C 5.045 -6.510 3.340 1.00 . A A . 85 VAL CB 1 1
14 19456 1 1 85 VAL CG1 C 5.695 -5.661 2.239 1.00 . A A . 85 VAL CG1 1 1
14 19457 1 1 85 VAL CG2 C 3.741 -5.849 3.801 1.00 . A A . 85 VAL CG2 1 1
14 19458 1 1 85 VAL H H 6.263 -8.659 1.474 1.00 . A A . 85 VAL H 1 1
14 19459 1 1 85 VAL HA H 4.647 -8.539 3.904 1.00 . A A . 85 VAL HA 1 1
14 19460 1 1 85 VAL HB H 5.725 -6.477 4.193 1.00 . A A . 85 VAL HB 1 1
14 19461 1 1 85 VAL HG11 H 6.462 -6.219 1.709 1.00 . A A . 85 VAL HG11 1 1
14 19462 1 1 85 VAL HG12 H 4.954 -5.310 1.527 1.00 . A A . 85 VAL HG12 1 1
14 19463 1 1 85 VAL HG13 H 6.182 -4.803 2.694 1.00 . A A . 85 VAL HG13 1 1
14 19464 1 1 85 VAL HG21 H 3.064 -6.591 4.197 1.00 . A A . 85 VAL HG21 1 1
14 19465 1 1 85 VAL HG22 H 3.958 -5.143 4.600 1.00 . A A . 85 VAL HG22 1 1
14 19466 1 1 85 VAL HG23 H 3.235 -5.340 2.981 1.00 . A A . 85 VAL HG23 1 1
14 19467 1 1 85 VAL N N 6.120 -8.553 2.476 1.00 . A A . 85 VAL N 1 1
14 19468 1 1 85 VAL O O 3.823 -8.299 0.828 1.00 . A A . 85 VAL O 1 1
14 19469 1 1 86 VAL C C 0.333 -7.822 2.296 1.00 . A A . 86 VAL C 1 1
14 19470 1 1 86 VAL CA C 1.323 -8.912 1.926 1.00 . A A . 86 VAL CA 1 1
14 19471 1 1 86 VAL CB C 0.792 -10.302 2.304 1.00 . A A . 86 VAL CB 1 1
14 19472 1 1 86 VAL CG1 C -0.467 -10.618 1.486 1.00 . A A . 86 VAL CG1 1 1
14 19473 1 1 86 VAL CG2 C 1.851 -11.380 2.033 1.00 . A A . 86 VAL CG2 1 1
14 19474 1 1 86 VAL H H 2.484 -8.569 3.652 1.00 . A A . 86 VAL H 1 1
14 19475 1 1 86 VAL HA H 1.494 -8.882 0.852 1.00 . A A . 86 VAL HA 1 1
14 19476 1 1 86 VAL HB H 0.541 -10.315 3.366 1.00 . A A . 86 VAL HB 1 1
14 19477 1 1 86 VAL HG11 H -0.228 -10.552 0.435 1.00 . A A . 86 VAL HG11 1 1
14 19478 1 1 86 VAL HG12 H -0.827 -11.620 1.716 1.00 . A A . 86 VAL HG12 1 1
14 19479 1 1 86 VAL HG13 H -1.266 -9.903 1.667 1.00 . A A . 86 VAL HG13 1 1
14 19480 1 1 86 VAL HG21 H 2.182 -11.331 0.995 1.00 . A A . 86 VAL HG21 1 1
14 19481 1 1 86 VAL HG22 H 2.713 -11.242 2.686 1.00 . A A . 86 VAL HG22 1 1
14 19482 1 1 86 VAL HG23 H 1.431 -12.367 2.225 1.00 . A A . 86 VAL HG23 1 1
14 19483 1 1 86 VAL N N 2.548 -8.630 2.646 1.00 . A A . 86 VAL N 1 1
14 19484 1 1 86 VAL O O 0.102 -7.583 3.483 1.00 . A A . 86 VAL O 1 1
14 19485 1 1 87 ILE C C -2.319 -6.340 0.361 1.00 . A A . 87 ILE C 1 1
14 19486 1 1 87 ILE CA C -1.253 -6.157 1.447 1.00 . A A . 87 ILE CA 1 1
14 19487 1 1 87 ILE CB C -0.568 -4.775 1.492 1.00 . A A . 87 ILE CB 1 1
14 19488 1 1 87 ILE CD1 C -1.675 -3.242 -0.122 1.00 . A A . 87 ILE CD1 1 1
14 19489 1 1 87 ILE CG1 C -1.521 -3.582 1.354 1.00 . A A . 87 ILE CG1 1 1
14 19490 1 1 87 ILE CG2 C 0.629 -4.613 0.554 1.00 . A A . 87 ILE CG2 1 1
14 19491 1 1 87 ILE H H 0.028 -7.358 0.329 1.00 . A A . 87 ILE H 1 1
14 19492 1 1 87 ILE HA H -1.728 -6.331 2.403 1.00 . A A . 87 ILE HA 1 1
14 19493 1 1 87 ILE HB H -0.119 -4.709 2.463 1.00 . A A . 87 ILE HB 1 1
14 19494 1 1 87 ILE HD11 H -1.766 -4.154 -0.697 1.00 . A A . 87 ILE HD11 1 1
14 19495 1 1 87 ILE HD12 H -2.553 -2.643 -0.294 1.00 . A A . 87 ILE HD12 1 1
14 19496 1 1 87 ILE HD13 H -0.798 -2.692 -0.444 1.00 . A A . 87 ILE HD13 1 1
14 19497 1 1 87 ILE HG12 H -2.487 -3.803 1.800 1.00 . A A . 87 ILE HG12 1 1
14 19498 1 1 87 ILE HG13 H -1.102 -2.714 1.864 1.00 . A A . 87 ILE HG13 1 1
14 19499 1 1 87 ILE HG21 H 0.320 -4.866 -0.450 1.00 . A A . 87 ILE HG21 1 1
14 19500 1 1 87 ILE HG22 H 0.964 -3.576 0.589 1.00 . A A . 87 ILE HG22 1 1
14 19501 1 1 87 ILE HG23 H 1.454 -5.259 0.854 1.00 . A A . 87 ILE HG23 1 1
14 19502 1 1 87 ILE N N -0.243 -7.174 1.287 1.00 . A A . 87 ILE N 1 1
14 19503 1 1 87 ILE O O -2.024 -6.870 -0.707 1.00 . A A . 87 ILE O 1 1
14 19504 1 1 88 GLU C C -4.832 -4.424 -0.819 1.00 . A A . 88 GLU C 1 1
14 19505 1 1 88 GLU CA C -4.636 -5.863 -0.358 1.00 . A A . 88 GLU CA 1 1
14 19506 1 1 88 GLU CB C -5.952 -6.338 0.268 1.00 . A A . 88 GLU CB 1 1
14 19507 1 1 88 GLU CD C -7.213 -7.859 1.862 1.00 . A A . 88 GLU CD 1 1
14 19508 1 1 88 GLU CG C -5.890 -7.583 1.153 1.00 . A A . 88 GLU CG 1 1
14 19509 1 1 88 GLU H H -3.735 -5.561 1.558 1.00 . A A . 88 GLU H 1 1
14 19510 1 1 88 GLU HA H -4.390 -6.464 -1.218 1.00 . A A . 88 GLU HA 1 1
14 19511 1 1 88 GLU HB2 H -6.271 -5.539 0.922 1.00 . A A . 88 GLU HB2 1 1
14 19512 1 1 88 GLU HB3 H -6.692 -6.487 -0.519 1.00 . A A . 88 GLU HB3 1 1
14 19513 1 1 88 GLU HG2 H -5.617 -8.450 0.561 1.00 . A A . 88 GLU HG2 1 1
14 19514 1 1 88 GLU HG3 H -5.142 -7.424 1.921 1.00 . A A . 88 GLU HG3 1 1
14 19515 1 1 88 GLU N N -3.555 -5.911 0.622 1.00 . A A . 88 GLU N 1 1
14 19516 1 1 88 GLU O O -5.044 -3.571 0.030 1.00 . A A . 88 GLU O 1 1
14 19517 1 1 88 GLU OE1 O -8.093 -6.965 1.818 1.00 . A A . 88 GLU OE1 1 1
14 19518 1 1 88 GLU OE2 O -7.330 -8.954 2.445 1.00 . A A . 88 GLU OE2 1 1
14 19519 1 1 89 THR C C -6.517 -2.448 -2.662 1.00 . A A . 89 THR C 1 1
14 19520 1 1 89 THR CA C -5.006 -2.736 -2.571 1.00 . A A . 89 THR CA 1 1
14 19521 1 1 89 THR CB C -4.241 -2.486 -3.885 1.00 . A A . 89 THR CB 1 1
14 19522 1 1 89 THR CG2 C -2.778 -2.915 -3.767 1.00 . A A . 89 THR CG2 1 1
14 19523 1 1 89 THR H H -4.826 -4.895 -2.767 1.00 . A A . 89 THR H 1 1
14 19524 1 1 89 THR HA H -4.585 -2.044 -1.839 1.00 . A A . 89 THR HA 1 1
14 19525 1 1 89 THR HB H -4.227 -1.427 -4.170 1.00 . A A . 89 THR HB 1 1
14 19526 1 1 89 THR HG1 H -4.887 -4.128 -4.722 1.00 . A A . 89 THR HG1 1 1
14 19527 1 1 89 THR HG21 H -2.689 -3.953 -3.452 1.00 . A A . 89 THR HG21 1 1
14 19528 1 1 89 THR HG22 H -2.297 -2.802 -4.738 1.00 . A A . 89 THR HG22 1 1
14 19529 1 1 89 THR HG23 H -2.274 -2.275 -3.042 1.00 . A A . 89 THR HG23 1 1
14 19530 1 1 89 THR N N -4.803 -4.119 -2.114 1.00 . A A . 89 THR N 1 1
14 19531 1 1 89 THR O O -7.318 -3.351 -2.428 1.00 . A A . 89 THR O 1 1
14 19532 1 1 89 THR OG1 O -4.857 -3.193 -4.934 1.00 . A A . 89 THR OG1 1 1
14 19533 1 1 90 HIS C C -9.141 -0.825 -1.961 1.00 . A A . 90 HIS C 1 1
14 19534 1 1 90 HIS CA C -8.309 -0.826 -3.250 1.00 . A A . 90 HIS CA 1 1
14 19535 1 1 90 HIS CB C -8.976 -1.691 -4.348 1.00 . A A . 90 HIS CB 1 1
14 19536 1 1 90 HIS CD2 C -8.937 -1.604 -6.918 1.00 . A A . 90 HIS CD2 1 1
14 19537 1 1 90 HIS CE1 C -6.806 -1.994 -7.280 1.00 . A A . 90 HIS CE1 1 1
14 19538 1 1 90 HIS CG C -8.313 -1.705 -5.703 1.00 . A A . 90 HIS CG 1 1
14 19539 1 1 90 HIS H H -6.213 -0.495 -3.102 1.00 . A A . 90 HIS H 1 1
14 19540 1 1 90 HIS HA H -8.316 0.208 -3.592 1.00 . A A . 90 HIS HA 1 1
14 19541 1 1 90 HIS HB2 H -9.046 -2.730 -4.026 1.00 . A A . 90 HIS HB2 1 1
14 19542 1 1 90 HIS HB3 H -9.993 -1.326 -4.491 1.00 . A A . 90 HIS HB3 1 1
14 19543 1 1 90 HIS HD1 H -6.238 -1.997 -5.272 1.00 . A A . 90 HIS HD1 1 1
14 19544 1 1 90 HIS HD2 H -9.994 -1.457 -7.082 1.00 . A A . 90 HIS HD2 1 1
14 19545 1 1 90 HIS HE1 H -5.839 -2.150 -7.738 1.00 . A A . 90 HIS HE1 1 1
14 19546 1 1 90 HIS N N -6.914 -1.215 -3.007 1.00 . A A . 90 HIS N 1 1
14 19547 1 1 90 HIS ND1 N -6.982 -1.930 -5.953 1.00 . A A . 90 HIS ND1 1 1
14 19548 1 1 90 HIS NE2 N -7.972 -1.791 -7.913 1.00 . A A . 90 HIS NE2 1 1
14 19549 1 1 90 HIS O O -10.158 -1.512 -1.890 1.00 . A A . 90 HIS O 1 1
14 19550 1 1 91 LYS C C -9.732 1.361 0.845 1.00 . A A . 91 LYS C 1 1
14 19551 1 1 91 LYS CA C -9.370 -0.044 0.371 1.00 . A A . 91 LYS CA 1 1
14 19552 1 1 91 LYS CB C -8.485 -0.770 1.389 1.00 . A A . 91 LYS CB 1 1
14 19553 1 1 91 LYS CD C -9.286 -3.081 0.799 1.00 . A A . 91 LYS CD 1 1
14 19554 1 1 91 LYS CE C -8.980 -4.294 -0.073 1.00 . A A . 91 LYS CE 1 1
14 19555 1 1 91 LYS CG C -8.091 -2.150 0.865 1.00 . A A . 91 LYS CG 1 1
14 19556 1 1 91 LYS H H -7.830 0.418 -1.015 1.00 . A A . 91 LYS H 1 1
14 19557 1 1 91 LYS HA H -10.316 -0.576 0.338 1.00 . A A . 91 LYS HA 1 1
14 19558 1 1 91 LYS HB2 H -7.590 -0.183 1.580 1.00 . A A . 91 LYS HB2 1 1
14 19559 1 1 91 LYS HB3 H -9.020 -0.881 2.331 1.00 . A A . 91 LYS HB3 1 1
14 19560 1 1 91 LYS HD2 H -9.519 -3.310 1.827 1.00 . A A . 91 LYS HD2 1 1
14 19561 1 1 91 LYS HD3 H -10.135 -2.592 0.356 1.00 . A A . 91 LYS HD3 1 1
14 19562 1 1 91 LYS HE2 H -9.287 -4.062 -1.097 1.00 . A A . 91 LYS HE2 1 1
14 19563 1 1 91 LYS HE3 H -7.906 -4.449 -0.071 1.00 . A A . 91 LYS HE3 1 1
14 19564 1 1 91 LYS HG2 H -7.613 -2.082 -0.106 1.00 . A A . 91 LYS HG2 1 1
14 19565 1 1 91 LYS HG3 H -7.400 -2.597 1.562 1.00 . A A . 91 LYS HG3 1 1
14 19566 1 1 91 LYS HZ1 H -10.627 -5.332 0.645 1.00 . A A . 91 LYS HZ1 1 1
14 19567 1 1 91 LYS HZ2 H -9.604 -6.238 -0.293 1.00 . A A . 91 LYS HZ2 1 1
14 19568 1 1 91 LYS HZ3 H -9.170 -5.884 1.217 1.00 . A A . 91 LYS HZ3 1 1
14 19569 1 1 91 LYS N N -8.724 -0.057 -0.944 1.00 . A A . 91 LYS N 1 1
14 19570 1 1 91 LYS NZ N -9.664 -5.510 0.403 1.00 . A A . 91 LYS NZ 1 1
14 19571 1 1 91 LYS O O -9.754 1.620 2.045 1.00 . A A . 91 LYS O 1 1
14 19572 1 1 92 GLU C C -11.880 3.415 1.073 1.00 . A A . 92 GLU C 1 1
14 19573 1 1 92 GLU CA C -10.586 3.567 0.266 1.00 . A A . 92 GLU CA 1 1
14 19574 1 1 92 GLU CB C -10.748 4.367 -1.032 1.00 . A A . 92 GLU CB 1 1
14 19575 1 1 92 GLU CD C -10.943 6.694 -1.937 1.00 . A A . 92 GLU CD 1 1
14 19576 1 1 92 GLU CG C -11.299 5.772 -0.783 1.00 . A A . 92 GLU CG 1 1
14 19577 1 1 92 GLU H H -10.049 1.980 -1.051 1.00 . A A . 92 GLU H 1 1
14 19578 1 1 92 GLU HA H -9.866 4.075 0.916 1.00 . A A . 92 GLU HA 1 1
14 19579 1 1 92 GLU HB2 H -9.759 4.455 -1.486 1.00 . A A . 92 GLU HB2 1 1
14 19580 1 1 92 GLU HB3 H -11.402 3.859 -1.741 1.00 . A A . 92 GLU HB3 1 1
14 19581 1 1 92 GLU HG2 H -12.381 5.741 -0.665 1.00 . A A . 92 GLU HG2 1 1
14 19582 1 1 92 GLU HG3 H -10.857 6.183 0.122 1.00 . A A . 92 GLU HG3 1 1
14 19583 1 1 92 GLU N N -10.073 2.252 -0.081 1.00 . A A . 92 GLU N 1 1
14 19584 1 1 92 GLU O O -11.889 3.641 2.285 1.00 . A A . 92 GLU O 1 1
14 19585 1 1 92 GLU OE1 O -9.722 6.878 -2.118 1.00 . A A . 92 GLU OE1 1 1
14 19586 1 1 92 GLU OE2 O -11.871 7.203 -2.596 1.00 . A A . 92 GLU OE2 1 1
14 19587 1 1 93 GLU C C -14.273 1.419 1.880 1.00 . A A . 93 GLU C 1 1
14 19588 1 1 93 GLU CA C -14.245 2.752 1.105 1.00 . A A . 93 GLU CA 1 1
14 19589 1 1 93 GLU CB C -15.378 2.860 0.072 1.00 . A A . 93 GLU CB 1 1
14 19590 1 1 93 GLU CD C -16.523 4.316 -1.676 1.00 . A A . 93 GLU CD 1 1
14 19591 1 1 93 GLU CG C -15.401 4.223 -0.643 1.00 . A A . 93 GLU CG 1 1
14 19592 1 1 93 GLU H H -12.904 2.761 -0.549 1.00 . A A . 93 GLU H 1 1
14 19593 1 1 93 GLU HA H -14.359 3.557 1.836 1.00 . A A . 93 GLU HA 1 1
14 19594 1 1 93 GLU HB2 H -15.280 2.070 -0.674 1.00 . A A . 93 GLU HB2 1 1
14 19595 1 1 93 GLU HB3 H -16.332 2.725 0.583 1.00 . A A . 93 GLU HB3 1 1
14 19596 1 1 93 GLU HG2 H -15.554 5.015 0.090 1.00 . A A . 93 GLU HG2 1 1
14 19597 1 1 93 GLU HG3 H -14.460 4.404 -1.160 1.00 . A A . 93 GLU HG3 1 1
14 19598 1 1 93 GLU N N -12.958 2.944 0.441 1.00 . A A . 93 GLU N 1 1
14 19599 1 1 93 GLU O O -15.162 0.590 1.705 1.00 . A A . 93 GLU O 1 1
14 19600 1 1 93 GLU OE1 O -17.473 3.511 -1.571 1.00 . A A . 93 GLU OE1 1 1
14 19601 1 1 93 GLU OE2 O -16.409 5.190 -2.562 1.00 . A A . 93 GLU OE2 1 1
14 19602 1 1 94 GLU C C -12.380 0.729 4.940 1.00 . A A . 94 GLU C 1 1
14 19603 1 1 94 GLU CA C -12.987 0.158 3.655 1.00 . A A . 94 GLU CA 1 1
14 19604 1 1 94 GLU CB C -11.981 -0.806 3.018 1.00 . A A . 94 GLU CB 1 1
14 19605 1 1 94 GLU CD C -12.528 -3.285 2.904 1.00 . A A . 94 GLU CD 1 1
14 19606 1 1 94 GLU CG C -12.650 -1.923 2.215 1.00 . A A . 94 GLU CG 1 1
14 19607 1 1 94 GLU H H -12.609 2.002 2.742 1.00 . A A . 94 GLU H 1 1
14 19608 1 1 94 GLU HA H -13.909 -0.363 3.920 1.00 . A A . 94 GLU HA 1 1
14 19609 1 1 94 GLU HB2 H -11.333 -0.240 2.361 1.00 . A A . 94 GLU HB2 1 1
14 19610 1 1 94 GLU HB3 H -11.355 -1.242 3.791 1.00 . A A . 94 GLU HB3 1 1
14 19611 1 1 94 GLU HG2 H -13.692 -1.644 2.059 1.00 . A A . 94 GLU HG2 1 1
14 19612 1 1 94 GLU HG3 H -12.180 -1.974 1.237 1.00 . A A . 94 GLU HG3 1 1
14 19613 1 1 94 GLU N N -13.259 1.243 2.727 1.00 . A A . 94 GLU N 1 1
14 19614 1 1 94 GLU O O -12.663 0.218 6.024 1.00 . A A . 94 GLU O 1 1
14 19615 1 1 94 GLU OE1 O -11.397 -3.636 3.321 1.00 . A A . 94 GLU OE1 1 1
14 19616 1 1 94 GLU OE2 O -13.550 -3.986 3.015 1.00 . A A . 94 GLU OE2 1 1
14 19617 1 1 95 ILE C C -11.904 3.367 6.626 1.00 . A A . 95 ILE C 1 1
14 19618 1 1 95 ILE CA C -10.919 2.385 5.990 1.00 . A A . 95 ILE CA 1 1
14 19619 1 1 95 ILE CB C -9.547 2.993 5.660 1.00 . A A . 95 ILE CB 1 1
14 19620 1 1 95 ILE CD1 C -8.300 4.901 4.576 1.00 . A A . 95 ILE CD1 1 1
14 19621 1 1 95 ILE CG1 C -9.594 4.103 4.611 1.00 . A A . 95 ILE CG1 1 1
14 19622 1 1 95 ILE CG2 C -8.597 1.875 5.228 1.00 . A A . 95 ILE CG2 1 1
14 19623 1 1 95 ILE H H -11.117 2.003 3.928 1.00 . A A . 95 ILE H 1 1
14 19624 1 1 95 ILE HA H -10.737 1.650 6.766 1.00 . A A . 95 ILE HA 1 1
14 19625 1 1 95 ILE HB H -9.152 3.410 6.583 1.00 . A A . 95 ILE HB 1 1
14 19626 1 1 95 ILE HD11 H -7.460 4.253 4.368 1.00 . A A . 95 ILE HD11 1 1
14 19627 1 1 95 ILE HD12 H -8.385 5.646 3.785 1.00 . A A . 95 ILE HD12 1 1
14 19628 1 1 95 ILE HD13 H -8.146 5.379 5.542 1.00 . A A . 95 ILE HD13 1 1
14 19629 1 1 95 ILE HG12 H -9.787 3.692 3.623 1.00 . A A . 95 ILE HG12 1 1
14 19630 1 1 95 ILE HG13 H -10.369 4.806 4.879 1.00 . A A . 95 ILE HG13 1 1
14 19631 1 1 95 ILE HG21 H -8.737 1.087 5.947 1.00 . A A . 95 ILE HG21 1 1
14 19632 1 1 95 ILE HG22 H -8.815 1.470 4.240 1.00 . A A . 95 ILE HG22 1 1
14 19633 1 1 95 ILE HG23 H -7.563 2.209 5.268 1.00 . A A . 95 ILE HG23 1 1
14 19634 1 1 95 ILE N N -11.480 1.717 4.828 1.00 . A A . 95 ILE N 1 1
14 19635 1 1 95 ILE O O -11.993 3.413 7.855 1.00 . A A . 95 ILE O 1 1
14 19636 1 1 96 VAL C C -14.947 4.310 6.514 1.00 . A A . 96 VAL C 1 1
14 19637 1 1 96 VAL CA C -13.634 5.071 6.317 1.00 . A A . 96 VAL CA 1 1
14 19638 1 1 96 VAL CB C -13.804 6.291 5.391 1.00 . A A . 96 VAL CB 1 1
14 19639 1 1 96 VAL CG1 C -12.514 7.115 5.303 1.00 . A A . 96 VAL CG1 1 1
14 19640 1 1 96 VAL CG2 C -14.249 5.916 3.972 1.00 . A A . 96 VAL CG2 1 1
14 19641 1 1 96 VAL H H -12.562 4.011 4.821 1.00 . A A . 96 VAL H 1 1
14 19642 1 1 96 VAL HA H -13.330 5.452 7.293 1.00 . A A . 96 VAL HA 1 1
14 19643 1 1 96 VAL HB H -14.574 6.928 5.827 1.00 . A A . 96 VAL HB 1 1
14 19644 1 1 96 VAL HG11 H -12.148 7.350 6.302 1.00 . A A . 96 VAL HG11 1 1
14 19645 1 1 96 VAL HG12 H -11.751 6.563 4.757 1.00 . A A . 96 VAL HG12 1 1
14 19646 1 1 96 VAL HG13 H -12.711 8.048 4.772 1.00 . A A . 96 VAL HG13 1 1
14 19647 1 1 96 VAL HG21 H -15.178 5.347 4.003 1.00 . A A . 96 VAL HG21 1 1
14 19648 1 1 96 VAL HG22 H -14.414 6.826 3.394 1.00 . A A . 96 VAL HG22 1 1
14 19649 1 1 96 VAL HG23 H -13.481 5.325 3.477 1.00 . A A . 96 VAL HG23 1 1
14 19650 1 1 96 VAL N N -12.612 4.160 5.818 1.00 . A A . 96 VAL N 1 1
14 19651 1 1 96 VAL O O -15.771 4.796 7.318 1.00 . A A . 96 VAL O 1 1
14 19652 1 1 96 VAL OXT O -15.108 3.260 5.848 1.00 . A A . 96 VAL OXT 1 1
14 19653 2 2 1 FES FE1 FE -3.787 10.526 -1.442 1.00 . B A . 97 FES FE1 1 1
14 19654 2 2 1 FES FE2 FE -2.954 8.123 -1.770 1.00 . B A . 97 FES FE2 1 1
14 19655 2 2 1 FES S1 S -4.482 9.120 -2.967 1.00 . B A . 97 FES S1 1 1
14 19656 2 2 1 FES S2 S -1.887 9.724 -0.766 1.00 . B A . 97 FES S2 1 1
15 19657 1 1 1 ALA C C 15.417 -5.073 -0.756 1.00 . A A . 1 ALA C 1 1
15 19658 1 1 1 ALA CA C 16.209 -4.139 0.149 1.00 . A A . 1 ALA CA 1 1
15 19659 1 1 1 ALA CB C 17.506 -4.724 0.676 1.00 . A A . 1 ALA CB 1 1
15 19660 1 1 1 ALA H1 H 14.426 -3.685 0.988 1.00 . A A . 1 ALA H1 1 1
15 19661 1 1 1 ALA H2 H 15.654 -2.725 1.430 1.00 . A A . 1 ALA H2 1 1
15 19662 1 1 1 ALA HA H 16.474 -3.265 -0.450 1.00 . A A . 1 ALA HA 1 1
15 19663 1 1 1 ALA HB1 H 17.975 -3.961 1.302 1.00 . A A . 1 ALA HB1 1 1
15 19664 1 1 1 ALA HB2 H 17.284 -5.605 1.276 1.00 . A A . 1 ALA HB2 1 1
15 19665 1 1 1 ALA HB3 H 18.153 -4.978 -0.162 1.00 . A A . 1 ALA HB3 1 1
15 19666 1 1 1 ALA N N 15.394 -3.694 1.276 1.00 . A A . 1 ALA N 1 1
15 19667 1 1 1 ALA O O 15.610 -6.284 -0.759 1.00 . A A . 1 ALA O 1 1
15 19668 1 1 2 THR C C 13.145 -6.306 -2.453 1.00 . A A . 2 THR C 1 1
15 19669 1 1 2 THR CA C 13.944 -5.034 -2.730 1.00 . A A . 2 THR CA 1 1
15 19670 1 1 2 THR CB C 15.058 -5.215 -3.768 1.00 . A A . 2 THR CB 1 1
15 19671 1 1 2 THR CG2 C 14.486 -5.403 -5.179 1.00 . A A . 2 THR CG2 1 1
15 19672 1 1 2 THR H H 14.523 -3.450 -1.495 1.00 . A A . 2 THR H 1 1
15 19673 1 1 2 THR HA H 13.245 -4.291 -3.099 1.00 . A A . 2 THR HA 1 1
15 19674 1 1 2 THR HB H 15.662 -6.086 -3.509 1.00 . A A . 2 THR HB 1 1
15 19675 1 1 2 THR HG1 H 15.375 -3.286 -3.926 1.00 . A A . 2 THR HG1 1 1
15 19676 1 1 2 THR HG21 H 13.803 -4.590 -5.428 1.00 . A A . 2 THR HG21 1 1
15 19677 1 1 2 THR HG22 H 15.298 -5.414 -5.905 1.00 . A A . 2 THR HG22 1 1
15 19678 1 1 2 THR HG23 H 13.946 -6.348 -5.239 1.00 . A A . 2 THR HG23 1 1
15 19679 1 1 2 THR N N 14.524 -4.457 -1.527 1.00 . A A . 2 THR N 1 1
15 19680 1 1 2 THR O O 13.532 -7.410 -2.834 1.00 . A A . 2 THR O 1 1
15 19681 1 1 2 THR OG1 O 15.903 -4.080 -3.712 1.00 . A A . 2 THR OG1 1 1
15 19682 1 1 3 TYR C C 10.057 -7.615 -2.148 1.00 . A A . 3 TYR C 1 1
15 19683 1 1 3 TYR CA C 11.221 -7.229 -1.248 1.00 . A A . 3 TYR CA 1 1
15 19684 1 1 3 TYR CB C 10.690 -6.825 0.118 1.00 . A A . 3 TYR CB 1 1
15 19685 1 1 3 TYR CD1 C 12.752 -7.300 1.512 1.00 . A A . 3 TYR CD1 1 1
15 19686 1 1 3 TYR CD2 C 11.836 -5.048 1.481 1.00 . A A . 3 TYR CD2 1 1
15 19687 1 1 3 TYR CE1 C 13.696 -6.903 2.474 1.00 . A A . 3 TYR CE1 1 1
15 19688 1 1 3 TYR CE2 C 12.749 -4.669 2.474 1.00 . A A . 3 TYR CE2 1 1
15 19689 1 1 3 TYR CG C 11.778 -6.386 1.069 1.00 . A A . 3 TYR CG 1 1
15 19690 1 1 3 TYR CZ C 13.618 -5.619 3.031 1.00 . A A . 3 TYR CZ 1 1
15 19691 1 1 3 TYR H H 11.684 -5.183 -1.629 1.00 . A A . 3 TYR H 1 1
15 19692 1 1 3 TYR HA H 11.862 -8.103 -1.120 1.00 . A A . 3 TYR HA 1 1
15 19693 1 1 3 TYR HB2 H 9.973 -6.013 -0.019 1.00 . A A . 3 TYR HB2 1 1
15 19694 1 1 3 TYR HB3 H 10.157 -7.671 0.547 1.00 . A A . 3 TYR HB3 1 1
15 19695 1 1 3 TYR HD1 H 12.753 -8.319 1.152 1.00 . A A . 3 TYR HD1 1 1
15 19696 1 1 3 TYR HD2 H 11.142 -4.323 1.082 1.00 . A A . 3 TYR HD2 1 1
15 19697 1 1 3 TYR HE1 H 14.415 -7.614 2.851 1.00 . A A . 3 TYR HE1 1 1
15 19698 1 1 3 TYR HE2 H 12.711 -3.668 2.863 1.00 . A A . 3 TYR HE2 1 1
15 19699 1 1 3 TYR HH H 13.734 -4.852 4.783 1.00 . A A . 3 TYR HH 1 1
15 19700 1 1 3 TYR N N 12.003 -6.133 -1.790 1.00 . A A . 3 TYR N 1 1
15 19701 1 1 3 TYR O O 9.589 -6.821 -2.960 1.00 . A A . 3 TYR O 1 1
15 19702 1 1 3 TYR OH O 14.312 -5.315 4.160 1.00 . A A . 3 TYR OH 1 1
15 19703 1 1 4 ASN C C 7.173 -8.997 -2.067 1.00 . A A . 4 ASN C 1 1
15 19704 1 1 4 ASN CA C 8.490 -9.464 -2.677 1.00 . A A . 4 ASN CA 1 1
15 19705 1 1 4 ASN CB C 8.652 -10.976 -2.533 1.00 . A A . 4 ASN CB 1 1
15 19706 1 1 4 ASN CG C 7.674 -11.755 -3.393 1.00 . A A . 4 ASN CG 1 1
15 19707 1 1 4 ASN H H 9.993 -9.406 -1.222 1.00 . A A . 4 ASN H 1 1
15 19708 1 1 4 ASN HA H 8.534 -9.200 -3.734 1.00 . A A . 4 ASN HA 1 1
15 19709 1 1 4 ASN HB2 H 9.650 -11.244 -2.834 1.00 . A A . 4 ASN HB2 1 1
15 19710 1 1 4 ASN HB3 H 8.542 -11.278 -1.490 1.00 . A A . 4 ASN HB3 1 1
15 19711 1 1 4 ASN HD21 H 6.242 -11.341 -2.062 1.00 . A A . 4 ASN HD21 1 1
15 19712 1 1 4 ASN HD22 H 5.757 -12.486 -3.323 1.00 . A A . 4 ASN HD22 1 1
15 19713 1 1 4 ASN N N 9.590 -8.850 -1.959 1.00 . A A . 4 ASN N 1 1
15 19714 1 1 4 ASN ND2 N 6.456 -11.868 -2.897 1.00 . A A . 4 ASN ND2 1 1
15 19715 1 1 4 ASN O O 6.614 -9.672 -1.203 1.00 . A A . 4 ASN O 1 1
15 19716 1 1 4 ASN OD1 O 8.028 -12.252 -4.458 1.00 . A A . 4 ASN OD1 1 1
15 19717 1 1 5 VAL C C 4.278 -7.939 -2.750 1.00 . A A . 5 VAL C 1 1
15 19718 1 1 5 VAL CA C 5.429 -7.313 -1.978 1.00 . A A . 5 VAL CA 1 1
15 19719 1 1 5 VAL CB C 5.363 -5.787 -2.093 1.00 . A A . 5 VAL CB 1 1
15 19720 1 1 5 VAL CG1 C 4.038 -5.273 -1.496 1.00 . A A . 5 VAL CG1 1 1
15 19721 1 1 5 VAL CG2 C 6.560 -5.143 -1.387 1.00 . A A . 5 VAL CG2 1 1
15 19722 1 1 5 VAL H H 7.126 -7.403 -3.305 1.00 . A A . 5 VAL H 1 1
15 19723 1 1 5 VAL HA H 5.356 -7.563 -0.923 1.00 . A A . 5 VAL HA 1 1
15 19724 1 1 5 VAL HB H 5.399 -5.516 -3.149 1.00 . A A . 5 VAL HB 1 1
15 19725 1 1 5 VAL HG11 H 3.818 -5.740 -0.535 1.00 . A A . 5 VAL HG11 1 1
15 19726 1 1 5 VAL HG12 H 4.081 -4.197 -1.347 1.00 . A A . 5 VAL HG12 1 1
15 19727 1 1 5 VAL HG13 H 3.213 -5.493 -2.171 1.00 . A A . 5 VAL HG13 1 1
15 19728 1 1 5 VAL HG21 H 6.644 -5.497 -0.362 1.00 . A A . 5 VAL HG21 1 1
15 19729 1 1 5 VAL HG22 H 7.480 -5.392 -1.915 1.00 . A A . 5 VAL HG22 1 1
15 19730 1 1 5 VAL HG23 H 6.433 -4.062 -1.384 1.00 . A A . 5 VAL HG23 1 1
15 19731 1 1 5 VAL N N 6.683 -7.839 -2.497 1.00 . A A . 5 VAL N 1 1
15 19732 1 1 5 VAL O O 4.265 -7.853 -3.979 1.00 . A A . 5 VAL O 1 1
15 19733 1 1 6 LYS C C 0.957 -7.919 -2.521 1.00 . A A . 6 LYS C 1 1
15 19734 1 1 6 LYS CA C 2.070 -8.935 -2.692 1.00 . A A . 6 LYS CA 1 1
15 19735 1 1 6 LYS CB C 1.642 -10.284 -2.165 1.00 . A A . 6 LYS CB 1 1
15 19736 1 1 6 LYS CD C -0.056 -12.057 -2.719 1.00 . A A . 6 LYS CD 1 1
15 19737 1 1 6 LYS CE C 0.834 -13.060 -1.995 1.00 . A A . 6 LYS CE 1 1
15 19738 1 1 6 LYS CG C 0.655 -10.823 -3.195 1.00 . A A . 6 LYS CG 1 1
15 19739 1 1 6 LYS H H 3.352 -8.680 -1.050 1.00 . A A . 6 LYS H 1 1
15 19740 1 1 6 LYS HA H 2.238 -9.056 -3.751 1.00 . A A . 6 LYS HA 1 1
15 19741 1 1 6 LYS HB2 H 2.519 -10.922 -2.094 1.00 . A A . 6 LYS HB2 1 1
15 19742 1 1 6 LYS HB3 H 1.195 -10.188 -1.185 1.00 . A A . 6 LYS HB3 1 1
15 19743 1 1 6 LYS HD2 H -0.908 -11.803 -2.086 1.00 . A A . 6 LYS HD2 1 1
15 19744 1 1 6 LYS HD3 H -0.413 -12.479 -3.657 1.00 . A A . 6 LYS HD3 1 1
15 19745 1 1 6 LYS HE2 H 1.875 -12.981 -2.292 1.00 . A A . 6 LYS HE2 1 1
15 19746 1 1 6 LYS HE3 H 0.820 -12.823 -0.930 1.00 . A A . 6 LYS HE3 1 1
15 19747 1 1 6 LYS HG2 H -0.133 -10.114 -3.435 1.00 . A A . 6 LYS HG2 1 1
15 19748 1 1 6 LYS HG3 H 1.184 -11.077 -4.115 1.00 . A A . 6 LYS HG3 1 1
15 19749 1 1 6 LYS HZ1 H -0.637 -14.393 -2.541 1.00 . A A . 6 LYS HZ1 1 1
15 19750 1 1 6 LYS HZ2 H 0.822 -14.583 -3.288 1.00 . A A . 6 LYS HZ2 1 1
15 19751 1 1 6 LYS HZ3 H 0.653 -15.110 -1.725 1.00 . A A . 6 LYS HZ3 1 1
15 19752 1 1 6 LYS N N 3.294 -8.522 -2.053 1.00 . A A . 6 LYS N 1 1
15 19753 1 1 6 LYS NZ N 0.380 -14.404 -2.391 1.00 . A A . 6 LYS NZ 1 1
15 19754 1 1 6 LYS O O 0.664 -7.501 -1.399 1.00 . A A . 6 LYS O 1 1
15 19755 1 1 7 LEU C C -2.046 -7.767 -4.088 1.00 . A A . 7 LEU C 1 1
15 19756 1 1 7 LEU CA C -0.916 -6.833 -3.696 1.00 . A A . 7 LEU CA 1 1
15 19757 1 1 7 LEU CB C -0.749 -5.651 -4.660 1.00 . A A . 7 LEU CB 1 1
15 19758 1 1 7 LEU CD1 C 0.598 -3.611 -5.326 1.00 . A A . 7 LEU CD1 1 1
15 19759 1 1 7 LEU CD2 C 0.559 -4.314 -2.931 1.00 . A A . 7 LEU CD2 1 1
15 19760 1 1 7 LEU CG C 0.501 -4.804 -4.374 1.00 . A A . 7 LEU CG 1 1
15 19761 1 1 7 LEU H H 0.582 -8.038 -4.516 1.00 . A A . 7 LEU H 1 1
15 19762 1 1 7 LEU HA H -1.178 -6.470 -2.724 1.00 . A A . 7 LEU HA 1 1
15 19763 1 1 7 LEU HB2 H -0.672 -6.018 -5.678 1.00 . A A . 7 LEU HB2 1 1
15 19764 1 1 7 LEU HB3 H -1.637 -5.032 -4.597 1.00 . A A . 7 LEU HB3 1 1
15 19765 1 1 7 LEU HD11 H -0.391 -3.254 -5.607 1.00 . A A . 7 LEU HD11 1 1
15 19766 1 1 7 LEU HD12 H 1.161 -2.798 -4.872 1.00 . A A . 7 LEU HD12 1 1
15 19767 1 1 7 LEU HD13 H 1.133 -3.926 -6.215 1.00 . A A . 7 LEU HD13 1 1
15 19768 1 1 7 LEU HD21 H -0.371 -3.832 -2.644 1.00 . A A . 7 LEU HD21 1 1
15 19769 1 1 7 LEU HD22 H 0.747 -5.166 -2.294 1.00 . A A . 7 LEU HD22 1 1
15 19770 1 1 7 LEU HD23 H 1.381 -3.617 -2.798 1.00 . A A . 7 LEU HD23 1 1
15 19771 1 1 7 LEU HG H 1.377 -5.423 -4.543 1.00 . A A . 7 LEU HG 1 1
15 19772 1 1 7 LEU N N 0.305 -7.605 -3.645 1.00 . A A . 7 LEU N 1 1
15 19773 1 1 7 LEU O O -2.040 -8.256 -5.213 1.00 . A A . 7 LEU O 1 1
15 19774 1 1 8 ILE C C -5.171 -7.961 -4.067 1.00 . A A . 8 ILE C 1 1
15 19775 1 1 8 ILE CA C -4.149 -8.865 -3.395 1.00 . A A . 8 ILE CA 1 1
15 19776 1 1 8 ILE CB C -4.633 -9.495 -2.074 1.00 . A A . 8 ILE CB 1 1
15 19777 1 1 8 ILE CD1 C -3.692 -10.619 0.000 1.00 . A A . 8 ILE CD1 1 1
15 19778 1 1 8 ILE CG1 C -3.587 -10.475 -1.518 1.00 . A A . 8 ILE CG1 1 1
15 19779 1 1 8 ILE CG2 C -5.979 -10.222 -2.242 1.00 . A A . 8 ILE CG2 1 1
15 19780 1 1 8 ILE H H -2.896 -7.625 -2.239 1.00 . A A . 8 ILE H 1 1
15 19781 1 1 8 ILE HA H -3.933 -9.673 -4.089 1.00 . A A . 8 ILE HA 1 1
15 19782 1 1 8 ILE HB H -4.752 -8.706 -1.344 1.00 . A A . 8 ILE HB 1 1
15 19783 1 1 8 ILE HD11 H -4.695 -10.922 0.297 1.00 . A A . 8 ILE HD11 1 1
15 19784 1 1 8 ILE HD12 H -2.987 -11.380 0.334 1.00 . A A . 8 ILE HD12 1 1
15 19785 1 1 8 ILE HD13 H -3.446 -9.666 0.467 1.00 . A A . 8 ILE HD13 1 1
15 19786 1 1 8 ILE HG12 H -3.729 -11.450 -1.974 1.00 . A A . 8 ILE HG12 1 1
15 19787 1 1 8 ILE HG13 H -2.579 -10.126 -1.739 1.00 . A A . 8 ILE HG13 1 1
15 19788 1 1 8 ILE HG21 H -5.909 -10.960 -3.042 1.00 . A A . 8 ILE HG21 1 1
15 19789 1 1 8 ILE HG22 H -6.254 -10.729 -1.318 1.00 . A A . 8 ILE HG22 1 1
15 19790 1 1 8 ILE HG23 H -6.774 -9.517 -2.478 1.00 . A A . 8 ILE HG23 1 1
15 19791 1 1 8 ILE N N -2.969 -8.051 -3.161 1.00 . A A . 8 ILE N 1 1
15 19792 1 1 8 ILE O O -5.992 -7.317 -3.415 1.00 . A A . 8 ILE O 1 1
15 19793 1 1 9 THR C C -7.190 -7.983 -6.568 1.00 . A A . 9 THR C 1 1
15 19794 1 1 9 THR CA C -5.978 -7.114 -6.209 1.00 . A A . 9 THR CA 1 1
15 19795 1 1 9 THR CB C -5.259 -6.695 -7.484 1.00 . A A . 9 THR CB 1 1
15 19796 1 1 9 THR CG2 C -3.986 -5.891 -7.226 1.00 . A A . 9 THR CG2 1 1
15 19797 1 1 9 THR H H -4.308 -8.347 -5.864 1.00 . A A . 9 THR H 1 1
15 19798 1 1 9 THR HA H -6.250 -6.225 -5.650 1.00 . A A . 9 THR HA 1 1
15 19799 1 1 9 THR HB H -5.987 -6.099 -8.046 1.00 . A A . 9 THR HB 1 1
15 19800 1 1 9 THR HG1 H -5.530 -8.470 -8.275 1.00 . A A . 9 THR HG1 1 1
15 19801 1 1 9 THR HG21 H -3.302 -6.470 -6.604 1.00 . A A . 9 THR HG21 1 1
15 19802 1 1 9 THR HG22 H -3.500 -5.690 -8.179 1.00 . A A . 9 THR HG22 1 1
15 19803 1 1 9 THR HG23 H -4.218 -4.946 -6.747 1.00 . A A . 9 THR HG23 1 1
15 19804 1 1 9 THR N N -5.066 -7.877 -5.390 1.00 . A A . 9 THR N 1 1
15 19805 1 1 9 THR O O -7.026 -9.203 -6.645 1.00 . A A . 9 THR O 1 1
15 19806 1 1 9 THR OG1 O -4.803 -7.858 -8.151 1.00 . A A . 9 THR OG1 1 1
15 19807 1 1 10 PRO C C -9.432 -9.103 -8.308 1.00 . A A . 10 PRO C 1 1
15 19808 1 1 10 PRO CA C -9.598 -8.101 -7.165 1.00 . A A . 10 PRO CA 1 1
15 19809 1 1 10 PRO CB C -10.628 -7.027 -7.505 1.00 . A A . 10 PRO CB 1 1
15 19810 1 1 10 PRO CD C -8.611 -5.969 -6.786 1.00 . A A . 10 PRO CD 1 1
15 19811 1 1 10 PRO CG C -10.113 -5.782 -6.808 1.00 . A A . 10 PRO CG 1 1
15 19812 1 1 10 PRO HA H -9.934 -8.590 -6.256 1.00 . A A . 10 PRO HA 1 1
15 19813 1 1 10 PRO HB2 H -10.642 -6.840 -8.578 1.00 . A A . 10 PRO HB2 1 1
15 19814 1 1 10 PRO HB3 H -11.616 -7.288 -7.139 1.00 . A A . 10 PRO HB3 1 1
15 19815 1 1 10 PRO HD2 H -8.161 -5.357 -7.557 1.00 . A A . 10 PRO HD2 1 1
15 19816 1 1 10 PRO HD3 H -8.238 -5.652 -5.840 1.00 . A A . 10 PRO HD3 1 1
15 19817 1 1 10 PRO HG2 H -10.414 -4.887 -7.341 1.00 . A A . 10 PRO HG2 1 1
15 19818 1 1 10 PRO HG3 H -10.449 -5.739 -5.781 1.00 . A A . 10 PRO HG3 1 1
15 19819 1 1 10 PRO N N -8.362 -7.391 -6.865 1.00 . A A . 10 PRO N 1 1
15 19820 1 1 10 PRO O O -10.018 -10.182 -8.296 1.00 . A A . 10 PRO O 1 1
15 19821 1 1 11 ASP C C -7.658 -10.873 -9.995 1.00 . A A . 11 ASP C 1 1
15 19822 1 1 11 ASP CA C -8.144 -9.495 -10.422 1.00 . A A . 11 ASP CA 1 1
15 19823 1 1 11 ASP CB C -6.979 -8.716 -11.037 1.00 . A A . 11 ASP CB 1 1
15 19824 1 1 11 ASP CG C -7.468 -7.409 -11.636 1.00 . A A . 11 ASP CG 1 1
15 19825 1 1 11 ASP H H -8.198 -7.798 -9.225 1.00 . A A . 11 ASP H 1 1
15 19826 1 1 11 ASP HA H -8.950 -9.598 -11.150 1.00 . A A . 11 ASP HA 1 1
15 19827 1 1 11 ASP HB2 H -6.240 -8.474 -10.277 1.00 . A A . 11 ASP HB2 1 1
15 19828 1 1 11 ASP HB3 H -6.476 -9.338 -11.771 1.00 . A A . 11 ASP HB3 1 1
15 19829 1 1 11 ASP N N -8.602 -8.721 -9.279 1.00 . A A . 11 ASP N 1 1
15 19830 1 1 11 ASP O O -7.868 -11.866 -10.689 1.00 . A A . 11 ASP O 1 1
15 19831 1 1 11 ASP OD1 O -7.713 -6.502 -10.808 1.00 . A A . 11 ASP OD1 1 1
15 19832 1 1 11 ASP OD2 O -7.623 -7.357 -12.874 1.00 . A A . 11 ASP OD2 1 1
15 19833 1 1 12 GLY C C -5.047 -12.057 -7.948 1.00 . A A . 12 GLY C 1 1
15 19834 1 1 12 GLY CA C -6.558 -12.084 -8.152 1.00 . A A . 12 GLY CA 1 1
15 19835 1 1 12 GLY H H -6.957 -10.039 -8.312 1.00 . A A . 12 GLY H 1 1
15 19836 1 1 12 GLY HA2 H -7.065 -12.021 -7.192 1.00 . A A . 12 GLY HA2 1 1
15 19837 1 1 12 GLY HA3 H -6.857 -12.995 -8.670 1.00 . A A . 12 GLY HA3 1 1
15 19838 1 1 12 GLY N N -6.993 -10.898 -8.843 1.00 . A A . 12 GLY N 1 1
15 19839 1 1 12 GLY O O -4.351 -12.936 -8.451 1.00 . A A . 12 GLY O 1 1
15 19840 1 1 13 GLU C C -2.292 -10.461 -7.992 1.00 . A A . 13 GLU C 1 1
15 19841 1 1 13 GLU CA C -3.188 -10.827 -6.797 1.00 . A A . 13 GLU CA 1 1
15 19842 1 1 13 GLU CB C -2.634 -12.041 -6.034 1.00 . A A . 13 GLU CB 1 1
15 19843 1 1 13 GLU CD C -3.017 -13.733 -4.129 1.00 . A A . 13 GLU CD 1 1
15 19844 1 1 13 GLU CG C -3.243 -12.302 -4.646 1.00 . A A . 13 GLU CG 1 1
15 19845 1 1 13 GLU H H -5.238 -10.355 -6.915 1.00 . A A . 13 GLU H 1 1
15 19846 1 1 13 GLU HA H -3.173 -9.985 -6.109 1.00 . A A . 13 GLU HA 1 1
15 19847 1 1 13 GLU HB2 H -2.782 -12.905 -6.664 1.00 . A A . 13 GLU HB2 1 1
15 19848 1 1 13 GLU HB3 H -1.570 -11.889 -5.910 1.00 . A A . 13 GLU HB3 1 1
15 19849 1 1 13 GLU HG2 H -2.800 -11.590 -3.958 1.00 . A A . 13 GLU HG2 1 1
15 19850 1 1 13 GLU HG3 H -4.319 -12.138 -4.688 1.00 . A A . 13 GLU HG3 1 1
15 19851 1 1 13 GLU N N -4.573 -11.049 -7.200 1.00 . A A . 13 GLU N 1 1
15 19852 1 1 13 GLU O O -2.629 -10.722 -9.145 1.00 . A A . 13 GLU O 1 1
15 19853 1 1 13 GLU OE1 O -3.784 -14.609 -4.575 1.00 . A A . 13 GLU OE1 1 1
15 19854 1 1 13 GLU OE2 O -2.108 -13.947 -3.286 1.00 . A A . 13 GLU OE2 1 1
15 19855 1 1 14 VAL C C 1.277 -10.083 -8.235 1.00 . A A . 14 VAL C 1 1
15 19856 1 1 14 VAL CA C -0.094 -9.587 -8.705 1.00 . A A . 14 VAL CA 1 1
15 19857 1 1 14 VAL CB C -0.110 -8.110 -9.149 1.00 . A A . 14 VAL CB 1 1
15 19858 1 1 14 VAL CG1 C -1.286 -7.869 -10.096 1.00 . A A . 14 VAL CG1 1 1
15 19859 1 1 14 VAL CG2 C -0.280 -7.107 -8.004 1.00 . A A . 14 VAL CG2 1 1
15 19860 1 1 14 VAL H H -0.998 -9.534 -6.755 1.00 . A A . 14 VAL H 1 1
15 19861 1 1 14 VAL HA H -0.292 -10.182 -9.594 1.00 . A A . 14 VAL HA 1 1
15 19862 1 1 14 VAL HB H 0.812 -7.891 -9.691 1.00 . A A . 14 VAL HB 1 1
15 19863 1 1 14 VAL HG11 H -1.238 -8.557 -10.940 1.00 . A A . 14 VAL HG11 1 1
15 19864 1 1 14 VAL HG12 H -2.220 -8.015 -9.552 1.00 . A A . 14 VAL HG12 1 1
15 19865 1 1 14 VAL HG13 H -1.249 -6.846 -10.471 1.00 . A A . 14 VAL HG13 1 1
15 19866 1 1 14 VAL HG21 H -1.181 -7.333 -7.442 1.00 . A A . 14 VAL HG21 1 1
15 19867 1 1 14 VAL HG22 H 0.584 -7.105 -7.344 1.00 . A A . 14 VAL HG22 1 1
15 19868 1 1 14 VAL HG23 H -0.400 -6.110 -8.419 1.00 . A A . 14 VAL HG23 1 1
15 19869 1 1 14 VAL N N -1.134 -9.853 -7.706 1.00 . A A . 14 VAL N 1 1
15 19870 1 1 14 VAL O O 1.830 -11.006 -8.826 1.00 . A A . 14 VAL O 1 1
15 19871 1 1 15 GLU C C 4.263 -9.248 -7.334 1.00 . A A . 15 GLU C 1 1
15 19872 1 1 15 GLU CA C 3.082 -9.806 -6.535 1.00 . A A . 15 GLU CA 1 1
15 19873 1 1 15 GLU CB C 3.198 -11.310 -6.224 1.00 . A A . 15 GLU CB 1 1
15 19874 1 1 15 GLU CD C 3.571 -13.007 -4.358 1.00 . A A . 15 GLU CD 1 1
15 19875 1 1 15 GLU CG C 3.817 -11.581 -4.853 1.00 . A A . 15 GLU CG 1 1
15 19876 1 1 15 GLU H H 1.249 -8.757 -6.747 1.00 . A A . 15 GLU H 1 1
15 19877 1 1 15 GLU HA H 3.079 -9.251 -5.608 1.00 . A A . 15 GLU HA 1 1
15 19878 1 1 15 GLU HB2 H 2.215 -11.778 -6.260 1.00 . A A . 15 GLU HB2 1 1
15 19879 1 1 15 GLU HB3 H 3.846 -11.781 -6.959 1.00 . A A . 15 GLU HB3 1 1
15 19880 1 1 15 GLU HG2 H 4.887 -11.397 -4.938 1.00 . A A . 15 GLU HG2 1 1
15 19881 1 1 15 GLU HG3 H 3.424 -10.895 -4.113 1.00 . A A . 15 GLU HG3 1 1
15 19882 1 1 15 GLU N N 1.794 -9.493 -7.154 1.00 . A A . 15 GLU N 1 1
15 19883 1 1 15 GLU O O 4.338 -9.430 -8.547 1.00 . A A . 15 GLU O 1 1
15 19884 1 1 15 GLU OE1 O 2.426 -13.506 -4.488 1.00 . A A . 15 GLU OE1 1 1
15 19885 1 1 15 GLU OE2 O 4.530 -13.549 -3.773 1.00 . A A . 15 GLU OE2 1 1
15 19886 1 1 16 PHE C C 7.315 -7.279 -6.423 1.00 . A A . 16 PHE C 1 1
15 19887 1 1 16 PHE CA C 6.178 -7.714 -7.353 1.00 . A A . 16 PHE CA 1 1
15 19888 1 1 16 PHE CB C 5.521 -6.549 -8.082 1.00 . A A . 16 PHE CB 1 1
15 19889 1 1 16 PHE CD1 C 4.317 -5.371 -6.210 1.00 . A A . 16 PHE CD1 1 1
15 19890 1 1 16 PHE CD2 C 6.224 -4.304 -7.277 1.00 . A A . 16 PHE CD2 1 1
15 19891 1 1 16 PHE CE1 C 4.206 -4.286 -5.332 1.00 . A A . 16 PHE CE1 1 1
15 19892 1 1 16 PHE CE2 C 6.118 -3.233 -6.390 1.00 . A A . 16 PHE CE2 1 1
15 19893 1 1 16 PHE CG C 5.296 -5.350 -7.215 1.00 . A A . 16 PHE CG 1 1
15 19894 1 1 16 PHE CZ C 5.082 -3.194 -5.449 1.00 . A A . 16 PHE CZ 1 1
15 19895 1 1 16 PHE H H 5.060 -8.381 -5.664 1.00 . A A . 16 PHE H 1 1
15 19896 1 1 16 PHE HA H 6.637 -8.299 -8.129 1.00 . A A . 16 PHE HA 1 1
15 19897 1 1 16 PHE HB2 H 6.181 -6.242 -8.878 1.00 . A A . 16 PHE HB2 1 1
15 19898 1 1 16 PHE HB3 H 4.599 -6.862 -8.564 1.00 . A A . 16 PHE HB3 1 1
15 19899 1 1 16 PHE HD1 H 3.680 -6.232 -6.078 1.00 . A A . 16 PHE HD1 1 1
15 19900 1 1 16 PHE HD2 H 7.056 -4.332 -7.970 1.00 . A A . 16 PHE HD2 1 1
15 19901 1 1 16 PHE HE1 H 3.510 -4.358 -4.520 1.00 . A A . 16 PHE HE1 1 1
15 19902 1 1 16 PHE HE2 H 6.902 -2.507 -6.405 1.00 . A A . 16 PHE HE2 1 1
15 19903 1 1 16 PHE HZ H 5.021 -2.359 -4.773 1.00 . A A . 16 PHE HZ 1 1
15 19904 1 1 16 PHE N N 5.157 -8.505 -6.669 1.00 . A A . 16 PHE N 1 1
15 19905 1 1 16 PHE O O 7.225 -7.466 -5.208 1.00 . A A . 16 PHE O 1 1
15 19906 1 1 17 LYS C C 9.572 -4.827 -5.957 1.00 . A A . 17 LYS C 1 1
15 19907 1 1 17 LYS CA C 9.586 -6.324 -6.252 1.00 . A A . 17 LYS CA 1 1
15 19908 1 1 17 LYS CB C 10.878 -6.759 -6.966 1.00 . A A . 17 LYS CB 1 1
15 19909 1 1 17 LYS CD C 10.975 -9.007 -5.776 1.00 . A A . 17 LYS CD 1 1
15 19910 1 1 17 LYS CE C 11.448 -10.154 -6.676 1.00 . A A . 17 LYS CE 1 1
15 19911 1 1 17 LYS CG C 11.701 -7.686 -6.059 1.00 . A A . 17 LYS CG 1 1
15 19912 1 1 17 LYS H H 8.404 -6.572 -8.004 1.00 . A A . 17 LYS H 1 1
15 19913 1 1 17 LYS HA H 9.559 -6.827 -5.296 1.00 . A A . 17 LYS HA 1 1
15 19914 1 1 17 LYS HB2 H 10.633 -7.246 -7.905 1.00 . A A . 17 LYS HB2 1 1
15 19915 1 1 17 LYS HB3 H 11.485 -5.883 -7.195 1.00 . A A . 17 LYS HB3 1 1
15 19916 1 1 17 LYS HD2 H 11.129 -9.273 -4.727 1.00 . A A . 17 LYS HD2 1 1
15 19917 1 1 17 LYS HD3 H 9.908 -8.856 -5.915 1.00 . A A . 17 LYS HD3 1 1
15 19918 1 1 17 LYS HE2 H 12.514 -10.328 -6.508 1.00 . A A . 17 LYS HE2 1 1
15 19919 1 1 17 LYS HE3 H 10.908 -11.062 -6.394 1.00 . A A . 17 LYS HE3 1 1
15 19920 1 1 17 LYS HG2 H 12.687 -7.867 -6.493 1.00 . A A . 17 LYS HG2 1 1
15 19921 1 1 17 LYS HG3 H 11.844 -7.170 -5.108 1.00 . A A . 17 LYS HG3 1 1
15 19922 1 1 17 LYS HZ1 H 10.218 -9.721 -8.271 1.00 . A A . 17 LYS HZ1 1 1
15 19923 1 1 17 LYS HZ2 H 11.700 -9.032 -8.381 1.00 . A A . 17 LYS HZ2 1 1
15 19924 1 1 17 LYS HZ3 H 11.522 -10.641 -8.675 1.00 . A A . 17 LYS HZ3 1 1
15 19925 1 1 17 LYS N N 8.406 -6.748 -6.994 1.00 . A A . 17 LYS N 1 1
15 19926 1 1 17 LYS NZ N 11.204 -9.869 -8.106 1.00 . A A . 17 LYS NZ 1 1
15 19927 1 1 17 LYS O O 9.578 -4.004 -6.871 1.00 . A A . 17 LYS O 1 1
15 19928 1 1 18 CYS C C 10.719 -2.823 -3.237 1.00 . A A . 18 CYS C 1 1
15 19929 1 1 18 CYS CA C 9.559 -3.112 -4.188 1.00 . A A . 18 CYS CA 1 1
15 19930 1 1 18 CYS CB C 8.230 -2.844 -3.507 1.00 . A A . 18 CYS CB 1 1
15 19931 1 1 18 CYS H H 9.581 -5.239 -3.975 1.00 . A A . 18 CYS H 1 1
15 19932 1 1 18 CYS HA H 9.619 -2.409 -5.008 1.00 . A A . 18 CYS HA 1 1
15 19933 1 1 18 CYS HB2 H 7.405 -3.283 -4.059 1.00 . A A . 18 CYS HB2 1 1
15 19934 1 1 18 CYS HB3 H 8.268 -3.291 -2.522 1.00 . A A . 18 CYS HB3 1 1
15 19935 1 1 18 CYS HG H 7.749 -0.864 -4.723 1.00 . A A . 18 CYS HG 1 1
15 19936 1 1 18 CYS N N 9.587 -4.489 -4.665 1.00 . A A . 18 CYS N 1 1
15 19937 1 1 18 CYS O O 10.956 -3.590 -2.300 1.00 . A A . 18 CYS O 1 1
15 19938 1 1 18 CYS SG S 8.033 -1.048 -3.432 1.00 . A A . 18 CYS SG 1 1
15 19939 1 1 19 ASP C C 12.157 -0.650 -1.422 1.00 . A A . 19 ASP C 1 1
15 19940 1 1 19 ASP CA C 12.611 -1.344 -2.691 1.00 . A A . 19 ASP CA 1 1
15 19941 1 1 19 ASP CB C 13.549 -0.429 -3.485 1.00 . A A . 19 ASP CB 1 1
15 19942 1 1 19 ASP CG C 13.915 -1.049 -4.818 1.00 . A A . 19 ASP CG 1 1
15 19943 1 1 19 ASP H H 11.205 -1.132 -4.253 1.00 . A A . 19 ASP H 1 1
15 19944 1 1 19 ASP HA H 13.174 -2.230 -2.417 1.00 . A A . 19 ASP HA 1 1
15 19945 1 1 19 ASP HB2 H 13.090 0.544 -3.653 1.00 . A A . 19 ASP HB2 1 1
15 19946 1 1 19 ASP HB3 H 14.467 -0.275 -2.918 1.00 . A A . 19 ASP HB3 1 1
15 19947 1 1 19 ASP N N 11.460 -1.740 -3.489 1.00 . A A . 19 ASP N 1 1
15 19948 1 1 19 ASP O O 11.155 0.057 -1.410 1.00 . A A . 19 ASP O 1 1
15 19949 1 1 19 ASP OD1 O 14.541 -2.127 -4.765 1.00 . A A . 19 ASP OD1 1 1
15 19950 1 1 19 ASP OD2 O 13.515 -0.469 -5.848 1.00 . A A . 19 ASP OD2 1 1
15 19951 1 1 20 ASP C C 12.740 1.424 0.753 1.00 . A A . 20 ASP C 1 1
15 19952 1 1 20 ASP CA C 12.627 -0.097 0.897 1.00 . A A . 20 ASP CA 1 1
15 19953 1 1 20 ASP CB C 13.487 -0.629 2.051 1.00 . A A . 20 ASP CB 1 1
15 19954 1 1 20 ASP CG C 14.969 -0.690 1.772 1.00 . A A . 20 ASP CG 1 1
15 19955 1 1 20 ASP H H 13.846 -1.235 -0.445 1.00 . A A . 20 ASP H 1 1
15 19956 1 1 20 ASP HA H 11.587 -0.319 1.132 1.00 . A A . 20 ASP HA 1 1
15 19957 1 1 20 ASP HB2 H 13.358 -0.034 2.947 1.00 . A A . 20 ASP HB2 1 1
15 19958 1 1 20 ASP HB3 H 13.151 -1.633 2.277 1.00 . A A . 20 ASP HB3 1 1
15 19959 1 1 20 ASP N N 12.931 -0.789 -0.353 1.00 . A A . 20 ASP N 1 1
15 19960 1 1 20 ASP O O 12.168 2.163 1.548 1.00 . A A . 20 ASP O 1 1
15 19961 1 1 20 ASP OD1 O 15.281 -1.279 0.711 1.00 . A A . 20 ASP OD1 1 1
15 19962 1 1 20 ASP OD2 O 15.756 -0.642 2.731 1.00 . A A . 20 ASP OD2 1 1
15 19963 1 1 21 ASP C C 12.538 3.839 -1.489 1.00 . A A . 21 ASP C 1 1
15 19964 1 1 21 ASP CA C 13.644 3.293 -0.582 1.00 . A A . 21 ASP CA 1 1
15 19965 1 1 21 ASP CB C 15.001 3.480 -1.277 1.00 . A A . 21 ASP CB 1 1
15 19966 1 1 21 ASP CG C 16.181 3.098 -0.398 1.00 . A A . 21 ASP CG 1 1
15 19967 1 1 21 ASP H H 13.882 1.209 -0.880 1.00 . A A . 21 ASP H 1 1
15 19968 1 1 21 ASP HA H 13.649 3.876 0.339 1.00 . A A . 21 ASP HA 1 1
15 19969 1 1 21 ASP HB2 H 15.031 2.893 -2.195 1.00 . A A . 21 ASP HB2 1 1
15 19970 1 1 21 ASP HB3 H 15.121 4.530 -1.538 1.00 . A A . 21 ASP HB3 1 1
15 19971 1 1 21 ASP N N 13.447 1.884 -0.278 1.00 . A A . 21 ASP N 1 1
15 19972 1 1 21 ASP O O 12.574 5.024 -1.819 1.00 . A A . 21 ASP O 1 1
15 19973 1 1 21 ASP OD1 O 16.524 3.916 0.484 1.00 . A A . 21 ASP OD1 1 1
15 19974 1 1 21 ASP OD2 O 16.735 2.006 -0.645 1.00 . A A . 21 ASP OD2 1 1
15 19975 1 1 22 VAL C C 9.218 2.985 -2.591 1.00 . A A . 22 VAL C 1 1
15 19976 1 1 22 VAL CA C 10.635 3.408 -2.977 1.00 . A A . 22 VAL CA 1 1
15 19977 1 1 22 VAL CB C 11.094 2.838 -4.330 1.00 . A A . 22 VAL CB 1 1
15 19978 1 1 22 VAL CG1 C 10.652 1.391 -4.532 1.00 . A A . 22 VAL CG1 1 1
15 19979 1 1 22 VAL CG2 C 10.551 3.666 -5.489 1.00 . A A . 22 VAL CG2 1 1
15 19980 1 1 22 VAL H H 11.533 2.047 -1.621 1.00 . A A . 22 VAL H 1 1
15 19981 1 1 22 VAL HA H 10.624 4.495 -3.060 1.00 . A A . 22 VAL HA 1 1
15 19982 1 1 22 VAL HB H 12.184 2.870 -4.375 1.00 . A A . 22 VAL HB 1 1
15 19983 1 1 22 VAL HG11 H 10.791 0.831 -3.619 1.00 . A A . 22 VAL HG11 1 1
15 19984 1 1 22 VAL HG12 H 9.602 1.340 -4.815 1.00 . A A . 22 VAL HG12 1 1
15 19985 1 1 22 VAL HG13 H 11.271 0.954 -5.309 1.00 . A A . 22 VAL HG13 1 1
15 19986 1 1 22 VAL HG21 H 10.878 4.701 -5.402 1.00 . A A . 22 VAL HG21 1 1
15 19987 1 1 22 VAL HG22 H 10.901 3.251 -6.434 1.00 . A A . 22 VAL HG22 1 1
15 19988 1 1 22 VAL HG23 H 9.469 3.624 -5.456 1.00 . A A . 22 VAL HG23 1 1
15 19989 1 1 22 VAL N N 11.590 3.009 -1.948 1.00 . A A . 22 VAL N 1 1
15 19990 1 1 22 VAL O O 9.029 2.042 -1.825 1.00 . A A . 22 VAL O 1 1
15 19991 1 1 23 TYR C C 6.274 2.205 -3.380 1.00 . A A . 23 TYR C 1 1
15 19992 1 1 23 TYR CA C 6.843 3.444 -2.694 1.00 . A A . 23 TYR CA 1 1
15 19993 1 1 23 TYR CB C 5.960 4.659 -2.970 1.00 . A A . 23 TYR CB 1 1
15 19994 1 1 23 TYR CD1 C 6.671 5.985 -0.922 1.00 . A A . 23 TYR CD1 1 1
15 19995 1 1 23 TYR CD2 C 6.372 7.153 -3.036 1.00 . A A . 23 TYR CD2 1 1
15 19996 1 1 23 TYR CE1 C 6.864 7.216 -0.273 1.00 . A A . 23 TYR CE1 1 1
15 19997 1 1 23 TYR CE2 C 6.612 8.380 -2.393 1.00 . A A . 23 TYR CE2 1 1
15 19998 1 1 23 TYR CG C 6.394 5.952 -2.303 1.00 . A A . 23 TYR CG 1 1
15 19999 1 1 23 TYR CZ C 6.848 8.410 -1.009 1.00 . A A . 23 TYR CZ 1 1
15 20000 1 1 23 TYR H H 8.392 4.461 -3.732 1.00 . A A . 23 TYR H 1 1
15 20001 1 1 23 TYR HA H 6.854 3.263 -1.627 1.00 . A A . 23 TYR HA 1 1
15 20002 1 1 23 TYR HB2 H 5.909 4.803 -4.050 1.00 . A A . 23 TYR HB2 1 1
15 20003 1 1 23 TYR HB3 H 4.954 4.427 -2.622 1.00 . A A . 23 TYR HB3 1 1
15 20004 1 1 23 TYR HD1 H 6.658 5.081 -0.332 1.00 . A A . 23 TYR HD1 1 1
15 20005 1 1 23 TYR HD2 H 6.130 7.144 -4.089 1.00 . A A . 23 TYR HD2 1 1
15 20006 1 1 23 TYR HE1 H 6.977 7.250 0.800 1.00 . A A . 23 TYR HE1 1 1
15 20007 1 1 23 TYR HE2 H 6.579 9.293 -2.968 1.00 . A A . 23 TYR HE2 1 1
15 20008 1 1 23 TYR HH H 6.950 10.354 -0.957 1.00 . A A . 23 TYR HH 1 1
15 20009 1 1 23 TYR N N 8.211 3.703 -3.090 1.00 . A A . 23 TYR N 1 1
15 20010 1 1 23 TYR O O 6.687 1.841 -4.486 1.00 . A A . 23 TYR O 1 1
15 20011 1 1 23 TYR OH O 7.008 9.601 -0.367 1.00 . A A . 23 TYR OH 1 1
15 20012 1 1 24 VAL C C 3.574 0.857 -4.419 1.00 . A A . 24 VAL C 1 1
15 20013 1 1 24 VAL CA C 4.539 0.446 -3.298 1.00 . A A . 24 VAL CA 1 1
15 20014 1 1 24 VAL CB C 3.771 -0.286 -2.187 1.00 . A A . 24 VAL CB 1 1
15 20015 1 1 24 VAL CG1 C 3.506 -1.735 -2.592 1.00 . A A . 24 VAL CG1 1 1
15 20016 1 1 24 VAL CG2 C 4.529 -0.344 -0.865 1.00 . A A . 24 VAL CG2 1 1
15 20017 1 1 24 VAL H H 5.008 1.940 -1.837 1.00 . A A . 24 VAL H 1 1
15 20018 1 1 24 VAL HA H 5.277 -0.234 -3.723 1.00 . A A . 24 VAL HA 1 1
15 20019 1 1 24 VAL HB H 2.832 0.240 -2.016 1.00 . A A . 24 VAL HB 1 1
15 20020 1 1 24 VAL HG11 H 3.037 -1.792 -3.573 1.00 . A A . 24 VAL HG11 1 1
15 20021 1 1 24 VAL HG12 H 4.456 -2.269 -2.608 1.00 . A A . 24 VAL HG12 1 1
15 20022 1 1 24 VAL HG13 H 2.851 -2.191 -1.851 1.00 . A A . 24 VAL HG13 1 1
15 20023 1 1 24 VAL HG21 H 5.569 -0.603 -1.052 1.00 . A A . 24 VAL HG21 1 1
15 20024 1 1 24 VAL HG22 H 4.459 0.622 -0.380 1.00 . A A . 24 VAL HG22 1 1
15 20025 1 1 24 VAL HG23 H 4.071 -1.085 -0.211 1.00 . A A . 24 VAL HG23 1 1
15 20026 1 1 24 VAL N N 5.258 1.599 -2.757 1.00 . A A . 24 VAL N 1 1
15 20027 1 1 24 VAL O O 2.406 0.473 -4.428 1.00 . A A . 24 VAL O 1 1
15 20028 1 1 25 LEU C C 4.341 2.295 -7.653 1.00 . A A . 25 LEU C 1 1
15 20029 1 1 25 LEU CA C 3.323 2.023 -6.560 1.00 . A A . 25 LEU CA 1 1
15 20030 1 1 25 LEU CB C 2.407 3.216 -6.251 1.00 . A A . 25 LEU CB 1 1
15 20031 1 1 25 LEU CD1 C 0.107 4.047 -6.778 1.00 . A A . 25 LEU CD1 1 1
15 20032 1 1 25 LEU CD2 C 1.953 4.449 -8.428 1.00 . A A . 25 LEU CD2 1 1
15 20033 1 1 25 LEU CG C 1.395 3.478 -7.380 1.00 . A A . 25 LEU CG 1 1
15 20034 1 1 25 LEU H H 5.045 1.879 -5.319 1.00 . A A . 25 LEU H 1 1
15 20035 1 1 25 LEU HA H 2.699 1.186 -6.873 1.00 . A A . 25 LEU HA 1 1
15 20036 1 1 25 LEU HB2 H 1.846 2.970 -5.348 1.00 . A A . 25 LEU HB2 1 1
15 20037 1 1 25 LEU HB3 H 2.995 4.113 -6.044 1.00 . A A . 25 LEU HB3 1 1
15 20038 1 1 25 LEU HD11 H 0.336 4.929 -6.183 1.00 . A A . 25 LEU HD11 1 1
15 20039 1 1 25 LEU HD12 H -0.596 4.308 -7.570 1.00 . A A . 25 LEU HD12 1 1
15 20040 1 1 25 LEU HD13 H -0.360 3.304 -6.131 1.00 . A A . 25 LEU HD13 1 1
15 20041 1 1 25 LEU HD21 H 2.253 5.383 -7.956 1.00 . A A . 25 LEU HD21 1 1
15 20042 1 1 25 LEU HD22 H 2.819 4.025 -8.932 1.00 . A A . 25 LEU HD22 1 1
15 20043 1 1 25 LEU HD23 H 1.191 4.655 -9.179 1.00 . A A . 25 LEU HD23 1 1
15 20044 1 1 25 LEU HG H 1.136 2.542 -7.875 1.00 . A A . 25 LEU HG 1 1
15 20045 1 1 25 LEU N N 4.065 1.631 -5.378 1.00 . A A . 25 LEU N 1 1
15 20046 1 1 25 LEU O O 4.277 1.687 -8.713 1.00 . A A . 25 LEU O 1 1
15 20047 1 1 26 ASP C C 7.042 2.150 -8.850 1.00 . A A . 26 ASP C 1 1
15 20048 1 1 26 ASP CA C 6.447 3.430 -8.253 1.00 . A A . 26 ASP CA 1 1
15 20049 1 1 26 ASP CB C 7.506 4.202 -7.461 1.00 . A A . 26 ASP CB 1 1
15 20050 1 1 26 ASP CG C 7.121 5.656 -7.244 1.00 . A A . 26 ASP CG 1 1
15 20051 1 1 26 ASP H H 5.352 3.556 -6.434 1.00 . A A . 26 ASP H 1 1
15 20052 1 1 26 ASP HA H 6.084 4.048 -9.077 1.00 . A A . 26 ASP HA 1 1
15 20053 1 1 26 ASP HB2 H 7.624 3.734 -6.487 1.00 . A A . 26 ASP HB2 1 1
15 20054 1 1 26 ASP HB3 H 8.457 4.172 -7.990 1.00 . A A . 26 ASP HB3 1 1
15 20055 1 1 26 ASP N N 5.345 3.120 -7.349 1.00 . A A . 26 ASP N 1 1
15 20056 1 1 26 ASP O O 7.007 1.930 -10.059 1.00 . A A . 26 ASP O 1 1
15 20057 1 1 26 ASP OD1 O 6.291 5.879 -6.336 1.00 . A A . 26 ASP OD1 1 1
15 20058 1 1 26 ASP OD2 O 7.672 6.511 -7.969 1.00 . A A . 26 ASP OD2 1 1
15 20059 1 1 27 GLN C C 7.049 -1.016 -8.846 1.00 . A A . 27 GLN C 1 1
15 20060 1 1 27 GLN CA C 8.115 -0.011 -8.396 1.00 . A A . 27 GLN CA 1 1
15 20061 1 1 27 GLN CB C 8.956 -0.608 -7.257 1.00 . A A . 27 GLN CB 1 1
15 20062 1 1 27 GLN CD C 10.985 -1.037 -8.734 1.00 . A A . 27 GLN CD 1 1
15 20063 1 1 27 GLN CG C 10.457 -0.395 -7.456 1.00 . A A . 27 GLN CG 1 1
15 20064 1 1 27 GLN H H 7.541 1.521 -7.001 1.00 . A A . 27 GLN H 1 1
15 20065 1 1 27 GLN HA H 8.748 0.170 -9.264 1.00 . A A . 27 GLN HA 1 1
15 20066 1 1 27 GLN HB2 H 8.658 -0.170 -6.308 1.00 . A A . 27 GLN HB2 1 1
15 20067 1 1 27 GLN HB3 H 8.792 -1.678 -7.194 1.00 . A A . 27 GLN HB3 1 1
15 20068 1 1 27 GLN HE21 H 10.194 -2.883 -8.265 1.00 . A A . 27 GLN HE21 1 1
15 20069 1 1 27 GLN HE22 H 10.861 -2.678 -9.892 1.00 . A A . 27 GLN HE22 1 1
15 20070 1 1 27 GLN HG2 H 10.636 0.679 -7.497 1.00 . A A . 27 GLN HG2 1 1
15 20071 1 1 27 GLN HG3 H 10.989 -0.833 -6.614 1.00 . A A . 27 GLN HG3 1 1
15 20072 1 1 27 GLN N N 7.552 1.273 -7.980 1.00 . A A . 27 GLN N 1 1
15 20073 1 1 27 GLN NE2 N 10.709 -2.321 -8.939 1.00 . A A . 27 GLN NE2 1 1
15 20074 1 1 27 GLN O O 7.387 -2.117 -9.260 1.00 . A A . 27 GLN O 1 1
15 20075 1 1 27 GLN OE1 O 11.598 -0.357 -9.551 1.00 . A A . 27 GLN OE1 1 1
15 20076 1 1 28 ALA C C 4.318 -1.283 -10.593 1.00 . A A . 28 ALA C 1 1
15 20077 1 1 28 ALA CA C 4.670 -1.553 -9.129 1.00 . A A . 28 ALA CA 1 1
15 20078 1 1 28 ALA CB C 3.488 -1.297 -8.197 1.00 . A A . 28 ALA CB 1 1
15 20079 1 1 28 ALA H H 5.536 0.241 -8.396 1.00 . A A . 28 ALA H 1 1
15 20080 1 1 28 ALA HA H 4.942 -2.606 -9.041 1.00 . A A . 28 ALA HA 1 1
15 20081 1 1 28 ALA HB1 H 3.844 -0.994 -7.214 1.00 . A A . 28 ALA HB1 1 1
15 20082 1 1 28 ALA HB2 H 2.846 -0.524 -8.620 1.00 . A A . 28 ALA HB2 1 1
15 20083 1 1 28 ALA HB3 H 2.920 -2.213 -8.074 1.00 . A A . 28 ALA HB3 1 1
15 20084 1 1 28 ALA N N 5.766 -0.686 -8.722 1.00 . A A . 28 ALA N 1 1
15 20085 1 1 28 ALA O O 4.217 -2.208 -11.404 1.00 . A A . 28 ALA O 1 1
15 20086 1 1 29 GLU C C 4.890 -0.122 -13.267 1.00 . A A . 29 GLU C 1 1
15 20087 1 1 29 GLU CA C 3.856 0.432 -12.289 1.00 . A A . 29 GLU CA 1 1
15 20088 1 1 29 GLU CB C 3.794 1.962 -12.355 1.00 . A A . 29 GLU CB 1 1
15 20089 1 1 29 GLU CD C 2.375 4.012 -11.878 1.00 . A A . 29 GLU CD 1 1
15 20090 1 1 29 GLU CG C 2.522 2.506 -11.686 1.00 . A A . 29 GLU CG 1 1
15 20091 1 1 29 GLU H H 4.229 0.711 -10.225 1.00 . A A . 29 GLU H 1 1
15 20092 1 1 29 GLU HA H 2.880 0.028 -12.563 1.00 . A A . 29 GLU HA 1 1
15 20093 1 1 29 GLU HB2 H 4.682 2.393 -11.886 1.00 . A A . 29 GLU HB2 1 1
15 20094 1 1 29 GLU HB3 H 3.777 2.269 -13.402 1.00 . A A . 29 GLU HB3 1 1
15 20095 1 1 29 GLU HG2 H 1.649 2.020 -12.123 1.00 . A A . 29 GLU HG2 1 1
15 20096 1 1 29 GLU HG3 H 2.537 2.288 -10.620 1.00 . A A . 29 GLU HG3 1 1
15 20097 1 1 29 GLU N N 4.149 -0.004 -10.938 1.00 . A A . 29 GLU N 1 1
15 20098 1 1 29 GLU O O 4.522 -0.537 -14.363 1.00 . A A . 29 GLU O 1 1
15 20099 1 1 29 GLU OE1 O 3.405 4.708 -11.757 1.00 . A A . 29 GLU OE1 1 1
15 20100 1 1 29 GLU OE2 O 1.235 4.447 -12.150 1.00 . A A . 29 GLU OE2 1 1
15 20101 1 1 30 GLU C C 6.915 -2.206 -14.089 1.00 . A A . 30 GLU C 1 1
15 20102 1 1 30 GLU CA C 7.202 -0.747 -13.722 1.00 . A A . 30 GLU CA 1 1
15 20103 1 1 30 GLU CB C 8.610 -0.441 -13.186 1.00 . A A . 30 GLU CB 1 1
15 20104 1 1 30 GLU CD C 9.964 -2.475 -12.417 1.00 . A A . 30 GLU CD 1 1
15 20105 1 1 30 GLU CG C 9.048 -1.320 -12.010 1.00 . A A . 30 GLU CG 1 1
15 20106 1 1 30 GLU H H 6.423 0.210 -11.967 1.00 . A A . 30 GLU H 1 1
15 20107 1 1 30 GLU HA H 7.145 -0.236 -14.668 1.00 . A A . 30 GLU HA 1 1
15 20108 1 1 30 GLU HB2 H 9.329 -0.544 -14.001 1.00 . A A . 30 GLU HB2 1 1
15 20109 1 1 30 GLU HB3 H 8.632 0.602 -12.866 1.00 . A A . 30 GLU HB3 1 1
15 20110 1 1 30 GLU HG2 H 9.603 -0.697 -11.310 1.00 . A A . 30 GLU HG2 1 1
15 20111 1 1 30 GLU HG3 H 8.172 -1.714 -11.506 1.00 . A A . 30 GLU HG3 1 1
15 20112 1 1 30 GLU N N 6.169 -0.169 -12.871 1.00 . A A . 30 GLU N 1 1
15 20113 1 1 30 GLU O O 7.129 -2.608 -15.233 1.00 . A A . 30 GLU O 1 1
15 20114 1 1 30 GLU OE1 O 9.890 -2.882 -13.596 1.00 . A A . 30 GLU OE1 1 1
15 20115 1 1 30 GLU OE2 O 10.748 -2.917 -11.548 1.00 . A A . 30 GLU OE2 1 1
15 20116 1 1 31 GLU C C 4.680 -4.423 -14.222 1.00 . A A . 31 GLU C 1 1
15 20117 1 1 31 GLU CA C 5.981 -4.364 -13.423 1.00 . A A . 31 GLU CA 1 1
15 20118 1 1 31 GLU CB C 5.869 -5.128 -12.098 1.00 . A A . 31 GLU CB 1 1
15 20119 1 1 31 GLU CD C 7.905 -6.099 -10.832 1.00 . A A . 31 GLU CD 1 1
15 20120 1 1 31 GLU CG C 7.102 -4.847 -11.223 1.00 . A A . 31 GLU CG 1 1
15 20121 1 1 31 GLU H H 6.071 -2.581 -12.259 1.00 . A A . 31 GLU H 1 1
15 20122 1 1 31 GLU HA H 6.775 -4.832 -14.010 1.00 . A A . 31 GLU HA 1 1
15 20123 1 1 31 GLU HB2 H 4.976 -4.805 -11.564 1.00 . A A . 31 GLU HB2 1 1
15 20124 1 1 31 GLU HB3 H 5.774 -6.195 -12.312 1.00 . A A . 31 GLU HB3 1 1
15 20125 1 1 31 GLU HG2 H 7.753 -4.152 -11.748 1.00 . A A . 31 GLU HG2 1 1
15 20126 1 1 31 GLU HG3 H 6.753 -4.310 -10.347 1.00 . A A . 31 GLU HG3 1 1
15 20127 1 1 31 GLU N N 6.327 -2.971 -13.163 1.00 . A A . 31 GLU N 1 1
15 20128 1 1 31 GLU O O 4.417 -5.382 -14.946 1.00 . A A . 31 GLU O 1 1
15 20129 1 1 31 GLU OE1 O 8.012 -7.010 -11.681 1.00 . A A . 31 GLU OE1 1 1
15 20130 1 1 31 GLU OE2 O 8.360 -6.174 -9.664 1.00 . A A . 31 GLU OE2 1 1
15 20131 1 1 32 GLY C C 1.443 -3.054 -13.828 1.00 . A A . 32 GLY C 1 1
15 20132 1 1 32 GLY CA C 2.621 -3.157 -14.787 1.00 . A A . 32 GLY CA 1 1
15 20133 1 1 32 GLY H H 4.180 -2.651 -13.434 1.00 . A A . 32 GLY H 1 1
15 20134 1 1 32 GLY HA2 H 2.696 -2.222 -15.341 1.00 . A A . 32 GLY HA2 1 1
15 20135 1 1 32 GLY HA3 H 2.426 -3.963 -15.496 1.00 . A A . 32 GLY HA3 1 1
15 20136 1 1 32 GLY N N 3.866 -3.377 -14.070 1.00 . A A . 32 GLY N 1 1
15 20137 1 1 32 GLY O O 0.296 -3.102 -14.264 1.00 . A A . 32 GLY O 1 1
15 20138 1 1 33 ILE C C -0.057 -1.493 -11.595 1.00 . A A . 33 ILE C 1 1
15 20139 1 1 33 ILE CA C 0.608 -2.866 -11.558 1.00 . A A . 33 ILE CA 1 1
15 20140 1 1 33 ILE CB C 1.121 -3.190 -10.152 1.00 . A A . 33 ILE CB 1 1
15 20141 1 1 33 ILE CD1 C 2.276 -5.050 -8.809 1.00 . A A . 33 ILE CD1 1 1
15 20142 1 1 33 ILE CG1 C 1.755 -4.587 -10.165 1.00 . A A . 33 ILE CG1 1 1
15 20143 1 1 33 ILE CG2 C -0.012 -3.092 -9.117 1.00 . A A . 33 ILE CG2 1 1
15 20144 1 1 33 ILE H H 2.665 -2.901 -12.183 1.00 . A A . 33 ILE H 1 1
15 20145 1 1 33 ILE HA H -0.137 -3.621 -11.817 1.00 . A A . 33 ILE HA 1 1
15 20146 1 1 33 ILE HB H 1.880 -2.456 -9.916 1.00 . A A . 33 ILE HB 1 1
15 20147 1 1 33 ILE HD11 H 1.506 -5.012 -8.051 1.00 . A A . 33 ILE HD11 1 1
15 20148 1 1 33 ILE HD12 H 2.606 -6.081 -8.903 1.00 . A A . 33 ILE HD12 1 1
15 20149 1 1 33 ILE HD13 H 3.111 -4.420 -8.514 1.00 . A A . 33 ILE HD13 1 1
15 20150 1 1 33 ILE HG12 H 1.005 -5.288 -10.530 1.00 . A A . 33 ILE HG12 1 1
15 20151 1 1 33 ILE HG13 H 2.617 -4.592 -10.832 1.00 . A A . 33 ILE HG13 1 1
15 20152 1 1 33 ILE HG21 H -0.568 -2.164 -9.215 1.00 . A A . 33 ILE HG21 1 1
15 20153 1 1 33 ILE HG22 H -0.705 -3.925 -9.234 1.00 . A A . 33 ILE HG22 1 1
15 20154 1 1 33 ILE HG23 H 0.405 -3.096 -8.116 1.00 . A A . 33 ILE HG23 1 1
15 20155 1 1 33 ILE N N 1.699 -2.932 -12.520 1.00 . A A . 33 ILE N 1 1
15 20156 1 1 33 ILE O O 0.577 -0.485 -11.295 1.00 . A A . 33 ILE O 1 1
15 20157 1 1 34 ASP C C -2.937 -0.496 -10.348 1.00 . A A . 34 ASP C 1 1
15 20158 1 1 34 ASP CA C -2.235 -0.337 -11.698 1.00 . A A . 34 ASP CA 1 1
15 20159 1 1 34 ASP CB C -3.248 -0.301 -12.850 1.00 . A A . 34 ASP CB 1 1
15 20160 1 1 34 ASP CG C -4.147 0.932 -12.820 1.00 . A A . 34 ASP CG 1 1
15 20161 1 1 34 ASP H H -1.801 -2.368 -12.086 1.00 . A A . 34 ASP H 1 1
15 20162 1 1 34 ASP HA H -1.662 0.593 -11.719 1.00 . A A . 34 ASP HA 1 1
15 20163 1 1 34 ASP HB2 H -2.701 -0.317 -13.792 1.00 . A A . 34 ASP HB2 1 1
15 20164 1 1 34 ASP HB3 H -3.888 -1.182 -12.802 1.00 . A A . 34 ASP HB3 1 1
15 20165 1 1 34 ASP N N -1.360 -1.484 -11.879 1.00 . A A . 34 ASP N 1 1
15 20166 1 1 34 ASP O O -3.715 -1.434 -10.169 1.00 . A A . 34 ASP O 1 1
15 20167 1 1 34 ASP OD1 O -4.412 1.441 -11.708 1.00 . A A . 34 ASP OD1 1 1
15 20168 1 1 34 ASP OD2 O -4.574 1.340 -13.921 1.00 . A A . 34 ASP OD2 1 1
15 20169 1 1 35 ILE C C -4.139 1.923 -8.436 1.00 . A A . 35 ILE C 1 1
15 20170 1 1 35 ILE CA C -3.452 0.570 -8.207 1.00 . A A . 35 ILE CA 1 1
15 20171 1 1 35 ILE CB C -2.544 0.659 -6.979 1.00 . A A . 35 ILE CB 1 1
15 20172 1 1 35 ILE CD1 C -0.505 -0.238 -5.723 1.00 . A A . 35 ILE CD1 1 1
15 20173 1 1 35 ILE CG1 C -1.457 -0.426 -6.910 1.00 . A A . 35 ILE CG1 1 1
15 20174 1 1 35 ILE CG2 C -3.362 0.759 -5.704 1.00 . A A . 35 ILE CG2 1 1
15 20175 1 1 35 ILE H H -2.043 1.168 -9.548 1.00 . A A . 35 ILE H 1 1
15 20176 1 1 35 ILE HA H -4.135 -0.267 -8.084 1.00 . A A . 35 ILE HA 1 1
15 20177 1 1 35 ILE HB H -2.089 1.623 -7.067 1.00 . A A . 35 ILE HB 1 1
15 20178 1 1 35 ILE HD11 H -0.182 0.800 -5.653 1.00 . A A . 35 ILE HD11 1 1
15 20179 1 1 35 ILE HD12 H -0.987 -0.530 -4.792 1.00 . A A . 35 ILE HD12 1 1
15 20180 1 1 35 ILE HD13 H 0.378 -0.860 -5.863 1.00 . A A . 35 ILE HD13 1 1
15 20181 1 1 35 ILE HG12 H -1.918 -1.414 -6.863 1.00 . A A . 35 ILE HG12 1 1
15 20182 1 1 35 ILE HG13 H -0.839 -0.366 -7.806 1.00 . A A . 35 ILE HG13 1 1
15 20183 1 1 35 ILE HG21 H -3.997 1.636 -5.794 1.00 . A A . 35 ILE HG21 1 1
15 20184 1 1 35 ILE HG22 H -3.950 -0.144 -5.587 1.00 . A A . 35 ILE HG22 1 1
15 20185 1 1 35 ILE HG23 H -2.709 0.912 -4.851 1.00 . A A . 35 ILE HG23 1 1
15 20186 1 1 35 ILE N N -2.648 0.382 -9.385 1.00 . A A . 35 ILE N 1 1
15 20187 1 1 35 ILE O O -3.478 2.873 -8.857 1.00 . A A . 35 ILE O 1 1
15 20188 1 1 36 PRO C C -5.657 4.197 -7.120 1.00 . A A . 36 PRO C 1 1
15 20189 1 1 36 PRO CA C -6.143 3.293 -8.247 1.00 . A A . 36 PRO CA 1 1
15 20190 1 1 36 PRO CB C -7.623 2.919 -8.122 1.00 . A A . 36 PRO CB 1 1
15 20191 1 1 36 PRO CD C -6.247 1.021 -7.528 1.00 . A A . 36 PRO CD 1 1
15 20192 1 1 36 PRO CG C -7.631 1.633 -7.295 1.00 . A A . 36 PRO CG 1 1
15 20193 1 1 36 PRO HA H -5.965 3.754 -9.220 1.00 . A A . 36 PRO HA 1 1
15 20194 1 1 36 PRO HB2 H -8.214 3.707 -7.653 1.00 . A A . 36 PRO HB2 1 1
15 20195 1 1 36 PRO HB3 H -8.016 2.694 -9.114 1.00 . A A . 36 PRO HB3 1 1
15 20196 1 1 36 PRO HD2 H -5.855 0.702 -6.568 1.00 . A A . 36 PRO HD2 1 1
15 20197 1 1 36 PRO HD3 H -6.217 0.198 -8.230 1.00 . A A . 36 PRO HD3 1 1
15 20198 1 1 36 PRO HG2 H -7.731 1.898 -6.240 1.00 . A A . 36 PRO HG2 1 1
15 20199 1 1 36 PRO HG3 H -8.443 0.969 -7.590 1.00 . A A . 36 PRO HG3 1 1
15 20200 1 1 36 PRO N N -5.430 2.049 -8.123 1.00 . A A . 36 PRO N 1 1
15 20201 1 1 36 PRO O O -5.867 3.874 -5.953 1.00 . A A . 36 PRO O 1 1
15 20202 1 1 37 TYR C C -6.033 6.987 -6.079 1.00 . A A . 37 TYR C 1 1
15 20203 1 1 37 TYR CA C -4.698 6.381 -6.545 1.00 . A A . 37 TYR CA 1 1
15 20204 1 1 37 TYR CB C -3.792 7.427 -7.231 1.00 . A A . 37 TYR CB 1 1
15 20205 1 1 37 TYR CD1 C -1.654 7.464 -5.901 1.00 . A A . 37 TYR CD1 1 1
15 20206 1 1 37 TYR CD2 C -1.518 7.105 -8.303 1.00 . A A . 37 TYR CD2 1 1
15 20207 1 1 37 TYR CE1 C -0.261 7.634 -5.848 1.00 . A A . 37 TYR CE1 1 1
15 20208 1 1 37 TYR CE2 C -0.127 7.301 -8.251 1.00 . A A . 37 TYR CE2 1 1
15 20209 1 1 37 TYR CG C -2.293 7.213 -7.131 1.00 . A A . 37 TYR CG 1 1
15 20210 1 1 37 TYR CZ C 0.503 7.554 -7.021 1.00 . A A . 37 TYR CZ 1 1
15 20211 1 1 37 TYR H H -4.752 5.424 -8.445 1.00 . A A . 37 TYR H 1 1
15 20212 1 1 37 TYR HA H -4.189 5.985 -5.664 1.00 . A A . 37 TYR HA 1 1
15 20213 1 1 37 TYR HB2 H -4.083 7.534 -8.276 1.00 . A A . 37 TYR HB2 1 1
15 20214 1 1 37 TYR HB3 H -3.952 8.390 -6.752 1.00 . A A . 37 TYR HB3 1 1
15 20215 1 1 37 TYR HD1 H -2.245 7.626 -5.009 1.00 . A A . 37 TYR HD1 1 1
15 20216 1 1 37 TYR HD2 H -1.993 6.931 -9.258 1.00 . A A . 37 TYR HD2 1 1
15 20217 1 1 37 TYR HE1 H 0.208 7.897 -4.913 1.00 . A A . 37 TYR HE1 1 1
15 20218 1 1 37 TYR HE2 H 0.467 7.219 -9.151 1.00 . A A . 37 TYR HE2 1 1
15 20219 1 1 37 TYR HH H 2.217 7.718 -6.106 1.00 . A A . 37 TYR HH 1 1
15 20220 1 1 37 TYR N N -4.993 5.302 -7.475 1.00 . A A . 37 TYR N 1 1
15 20221 1 1 37 TYR O O -6.689 6.441 -5.199 1.00 . A A . 37 TYR O 1 1
15 20222 1 1 37 TYR OH O 1.841 7.811 -6.985 1.00 . A A . 37 TYR OH 1 1
15 20223 1 1 38 SER C C -6.773 10.378 -6.048 1.00 . A A . 38 SER C 1 1
15 20224 1 1 38 SER CA C -7.481 9.041 -6.299 1.00 . A A . 38 SER CA 1 1
15 20225 1 1 38 SER CB C -8.320 8.568 -5.098 1.00 . A A . 38 SER CB 1 1
15 20226 1 1 38 SER H H -5.872 8.411 -7.474 1.00 . A A . 38 SER H 1 1
15 20227 1 1 38 SER HA H -8.161 9.170 -7.142 1.00 . A A . 38 SER HA 1 1
15 20228 1 1 38 SER HB2 H -8.807 7.620 -5.330 1.00 . A A . 38 SER HB2 1 1
15 20229 1 1 38 SER HB3 H -7.678 8.432 -4.229 1.00 . A A . 38 SER HB3 1 1
15 20230 1 1 38 SER HG H -9.647 9.283 -3.882 1.00 . A A . 38 SER HG 1 1
15 20231 1 1 38 SER N N -6.449 8.092 -6.713 1.00 . A A . 38 SER N 1 1
15 20232 1 1 38 SER O O -6.958 11.319 -6.820 1.00 . A A . 38 SER O 1 1
15 20233 1 1 38 SER OG O -9.333 9.497 -4.774 1.00 . A A . 38 SER OG 1 1
15 20234 1 1 39 CYS C C -3.633 11.365 -4.872 1.00 . A A . 39 CYS C 1 1
15 20235 1 1 39 CYS CA C -5.129 11.611 -4.648 1.00 . A A . 39 CYS CA 1 1
15 20236 1 1 39 CYS CB C -5.477 12.000 -3.228 1.00 . A A . 39 CYS CB 1 1
15 20237 1 1 39 CYS H H -5.779 9.622 -4.440 1.00 . A A . 39 CYS H 1 1
15 20238 1 1 39 CYS HA H -5.395 12.456 -5.284 1.00 . A A . 39 CYS HA 1 1
15 20239 1 1 39 CYS HB2 H -4.833 12.796 -2.858 1.00 . A A . 39 CYS HB2 1 1
15 20240 1 1 39 CYS HB3 H -6.488 12.407 -3.283 1.00 . A A . 39 CYS HB3 1 1
15 20241 1 1 39 CYS N N -5.912 10.437 -5.027 1.00 . A A . 39 CYS N 1 1
15 20242 1 1 39 CYS O O -3.251 10.354 -5.455 1.00 . A A . 39 CYS O 1 1
15 20243 1 1 39 CYS SG S -5.581 10.671 -1.997 1.00 . A A . 39 CYS SG 1 1
15 20244 1 1 40 ARG C C -0.849 13.370 -3.514 1.00 . A A . 40 ARG C 1 1
15 20245 1 1 40 ARG CA C -1.341 12.273 -4.461 1.00 . A A . 40 ARG CA 1 1
15 20246 1 1 40 ARG CB C -0.737 12.454 -5.868 1.00 . A A . 40 ARG CB 1 1
15 20247 1 1 40 ARG CD C 0.543 11.183 -7.716 1.00 . A A . 40 ARG CD 1 1
15 20248 1 1 40 ARG CG C -0.487 11.110 -6.576 1.00 . A A . 40 ARG CG 1 1
15 20249 1 1 40 ARG CZ C -0.630 12.155 -9.703 1.00 . A A . 40 ARG CZ 1 1
15 20250 1 1 40 ARG H H -3.191 13.126 -3.984 1.00 . A A . 40 ARG H 1 1
15 20251 1 1 40 ARG HA H -1.006 11.325 -4.055 1.00 . A A . 40 ARG HA 1 1
15 20252 1 1 40 ARG HB2 H -1.388 13.096 -6.460 1.00 . A A . 40 ARG HB2 1 1
15 20253 1 1 40 ARG HB3 H 0.228 12.946 -5.748 1.00 . A A . 40 ARG HB3 1 1
15 20254 1 1 40 ARG HD2 H 1.211 12.040 -7.614 1.00 . A A . 40 ARG HD2 1 1
15 20255 1 1 40 ARG HD3 H 1.174 10.295 -7.639 1.00 . A A . 40 ARG HD3 1 1
15 20256 1 1 40 ARG HE H -0.084 10.206 -9.479 1.00 . A A . 40 ARG HE 1 1
15 20257 1 1 40 ARG HG2 H -0.094 10.411 -5.838 1.00 . A A . 40 ARG HG2 1 1
15 20258 1 1 40 ARG HG3 H -1.422 10.697 -6.955 1.00 . A A . 40 ARG HG3 1 1
15 20259 1 1 40 ARG HH11 H -0.312 13.447 -8.186 1.00 . A A . 40 ARG HH11 1 1
15 20260 1 1 40 ARG HH12 H -1.081 14.163 -9.573 1.00 . A A . 40 ARG HH12 1 1
15 20261 1 1 40 ARG HH21 H -1.090 11.072 -11.373 1.00 . A A . 40 ARG HH21 1 1
15 20262 1 1 40 ARG HH22 H -1.541 12.746 -11.444 1.00 . A A . 40 ARG HH22 1 1
15 20263 1 1 40 ARG N N -2.796 12.329 -4.473 1.00 . A A . 40 ARG N 1 1
15 20264 1 1 40 ARG NE N -0.085 11.120 -9.046 1.00 . A A . 40 ARG NE 1 1
15 20265 1 1 40 ARG NH1 N -0.669 13.359 -9.126 1.00 . A A . 40 ARG NH1 1 1
15 20266 1 1 40 ARG NH2 N -1.124 11.981 -10.934 1.00 . A A . 40 ARG NH2 1 1
15 20267 1 1 40 ARG O O -1.502 14.407 -3.413 1.00 . A A . 40 ARG O 1 1
15 20268 1 1 41 ALA C C 0.502 13.905 -0.551 1.00 . A A . 41 ALA C 1 1
15 20269 1 1 41 ALA CA C 1.034 14.027 -1.983 1.00 . A A . 41 ALA CA 1 1
15 20270 1 1 41 ALA CB C 1.066 15.481 -2.476 1.00 . A A . 41 ALA CB 1 1
15 20271 1 1 41 ALA H H 0.715 12.225 -3.028 1.00 . A A . 41 ALA H 1 1
15 20272 1 1 41 ALA HA H 2.073 13.694 -1.984 1.00 . A A . 41 ALA HA 1 1
15 20273 1 1 41 ALA HB1 H 1.385 15.514 -3.519 1.00 . A A . 41 ALA HB1 1 1
15 20274 1 1 41 ALA HB2 H 0.089 15.956 -2.381 1.00 . A A . 41 ALA HB2 1 1
15 20275 1 1 41 ALA HB3 H 1.776 16.045 -1.871 1.00 . A A . 41 ALA HB3 1 1
15 20276 1 1 41 ALA N N 0.316 13.140 -2.895 1.00 . A A . 41 ALA N 1 1
15 20277 1 1 41 ALA O O -0.418 14.626 -0.182 1.00 . A A . 41 ALA O 1 1
15 20278 1 1 42 GLY C C 0.272 13.864 2.439 1.00 . A A . 42 GLY C 1 1
15 20279 1 1 42 GLY CA C 0.772 12.672 1.614 1.00 . A A . 42 GLY CA 1 1
15 20280 1 1 42 GLY H H 1.874 12.470 -0.184 1.00 . A A . 42 GLY H 1 1
15 20281 1 1 42 GLY HA2 H -0.003 11.905 1.580 1.00 . A A . 42 GLY HA2 1 1
15 20282 1 1 42 GLY HA3 H 1.643 12.245 2.115 1.00 . A A . 42 GLY HA3 1 1
15 20283 1 1 42 GLY N N 1.123 13.009 0.234 1.00 . A A . 42 GLY N 1 1
15 20284 1 1 42 GLY O O 0.783 14.976 2.309 1.00 . A A . 42 GLY O 1 1
15 20285 1 1 43 SER C C -2.871 14.662 3.010 1.00 . A A . 43 SER C 1 1
15 20286 1 1 43 SER CA C -1.643 14.539 3.919 1.00 . A A . 43 SER CA 1 1
15 20287 1 1 43 SER CB C -0.987 15.888 4.260 1.00 . A A . 43 SER CB 1 1
15 20288 1 1 43 SER H H -0.919 12.620 3.477 1.00 . A A . 43 SER H 1 1
15 20289 1 1 43 SER HA H -1.967 14.088 4.857 1.00 . A A . 43 SER HA 1 1
15 20290 1 1 43 SER HB2 H 0.008 15.708 4.668 1.00 . A A . 43 SER HB2 1 1
15 20291 1 1 43 SER HB3 H -0.904 16.492 3.354 1.00 . A A . 43 SER HB3 1 1
15 20292 1 1 43 SER HG H -1.338 17.450 5.372 1.00 . A A . 43 SER HG 1 1
15 20293 1 1 43 SER N N -0.713 13.598 3.303 1.00 . A A . 43 SER N 1 1
15 20294 1 1 43 SER O O -3.339 15.761 2.714 1.00 . A A . 43 SER O 1 1
15 20295 1 1 43 SER OG O -1.738 16.588 5.237 1.00 . A A . 43 SER OG 1 1
15 20296 1 1 44 CYS C C -5.317 12.181 1.994 1.00 . A A . 44 CYS C 1 1
15 20297 1 1 44 CYS CA C -4.451 13.378 1.587 1.00 . A A . 44 CYS CA 1 1
15 20298 1 1 44 CYS CB C -3.855 13.275 0.200 1.00 . A A . 44 CYS CB 1 1
15 20299 1 1 44 CYS H H -2.954 12.634 2.823 1.00 . A A . 44 CYS H 1 1
15 20300 1 1 44 CYS HA H -5.077 14.270 1.620 1.00 . A A . 44 CYS HA 1 1
15 20301 1 1 44 CYS HB2 H -4.648 13.070 -0.517 1.00 . A A . 44 CYS HB2 1 1
15 20302 1 1 44 CYS HB3 H -3.458 14.264 -0.031 1.00 . A A . 44 CYS HB3 1 1
15 20303 1 1 44 CYS N N -3.382 13.510 2.560 1.00 . A A . 44 CYS N 1 1
15 20304 1 1 44 CYS O O -4.794 11.172 2.463 1.00 . A A . 44 CYS O 1 1
15 20305 1 1 44 CYS SG S -2.473 12.115 -0.074 1.00 . A A . 44 CYS SG 1 1
15 20306 1 1 45 SER C C -8.324 10.621 1.370 1.00 . A A . 45 SER C 1 1
15 20307 1 1 45 SER CA C -7.620 11.412 2.471 1.00 . A A . 45 SER CA 1 1
15 20308 1 1 45 SER CB C -8.640 12.167 3.331 1.00 . A A . 45 SER CB 1 1
15 20309 1 1 45 SER H H -6.994 13.203 1.525 1.00 . A A . 45 SER H 1 1
15 20310 1 1 45 SER HA H -7.126 10.707 3.133 1.00 . A A . 45 SER HA 1 1
15 20311 1 1 45 SER HB2 H -9.251 12.820 2.704 1.00 . A A . 45 SER HB2 1 1
15 20312 1 1 45 SER HB3 H -9.294 11.433 3.810 1.00 . A A . 45 SER HB3 1 1
15 20313 1 1 45 SER HG H -8.635 13.247 4.958 1.00 . A A . 45 SER HG 1 1
15 20314 1 1 45 SER N N -6.644 12.342 1.911 1.00 . A A . 45 SER N 1 1
15 20315 1 1 45 SER O O -9.477 10.907 1.046 1.00 . A A . 45 SER O 1 1
15 20316 1 1 45 SER OG O -7.986 12.940 4.321 1.00 . A A . 45 SER OG 1 1
15 20317 1 1 46 SER C C -7.316 7.446 -0.140 1.00 . A A . 46 SER C 1 1
15 20318 1 1 46 SER CA C -8.253 8.652 -0.102 1.00 . A A . 46 SER CA 1 1
15 20319 1 1 46 SER CB C -8.454 9.277 -1.492 1.00 . A A . 46 SER CB 1 1
15 20320 1 1 46 SER H H -6.708 9.400 1.105 1.00 . A A . 46 SER H 1 1
15 20321 1 1 46 SER HA H -9.213 8.337 0.310 1.00 . A A . 46 SER HA 1 1
15 20322 1 1 46 SER HB2 H -8.503 10.365 -1.425 1.00 . A A . 46 SER HB2 1 1
15 20323 1 1 46 SER HB3 H -7.603 9.011 -2.116 1.00 . A A . 46 SER HB3 1 1
15 20324 1 1 46 SER HG H -10.375 8.934 -1.494 1.00 . A A . 46 SER HG 1 1
15 20325 1 1 46 SER N N -7.657 9.614 0.811 1.00 . A A . 46 SER N 1 1
15 20326 1 1 46 SER O O -6.393 7.392 0.670 1.00 . A A . 46 SER O 1 1
15 20327 1 1 46 SER OG O -9.641 8.810 -2.107 1.00 . A A . 46 SER OG 1 1
15 20328 1 1 47 CYS C C -6.648 4.437 -0.065 1.00 . A A . 47 CYS C 1 1
15 20329 1 1 47 CYS CA C -6.706 5.342 -1.307 1.00 . A A . 47 CYS CA 1 1
15 20330 1 1 47 CYS CB C -5.312 5.761 -1.706 1.00 . A A . 47 CYS CB 1 1
15 20331 1 1 47 CYS H H -8.335 6.660 -1.687 1.00 . A A . 47 CYS H 1 1
15 20332 1 1 47 CYS HA H -7.126 4.789 -2.145 1.00 . A A . 47 CYS HA 1 1
15 20333 1 1 47 CYS HB2 H -4.757 5.903 -0.778 1.00 . A A . 47 CYS HB2 1 1
15 20334 1 1 47 CYS HB3 H -4.819 4.956 -2.251 1.00 . A A . 47 CYS HB3 1 1
15 20335 1 1 47 CYS N N -7.555 6.509 -1.066 1.00 . A A . 47 CYS N 1 1
15 20336 1 1 47 CYS O O -7.185 4.785 0.983 1.00 . A A . 47 CYS O 1 1
15 20337 1 1 47 CYS SG S -5.086 7.315 -2.613 1.00 . A A . 47 CYS SG 1 1
15 20338 1 1 48 ALA C C -5.391 0.970 0.471 1.00 . A A . 48 ALA C 1 1
15 20339 1 1 48 ALA CA C -5.536 2.417 0.917 1.00 . A A . 48 ALA CA 1 1
15 20340 1 1 48 ALA CB C -6.421 2.494 2.172 1.00 . A A . 48 ALA CB 1 1
15 20341 1 1 48 ALA H H -5.586 3.071 -1.089 1.00 . A A . 48 ALA H 1 1
15 20342 1 1 48 ALA HA H -4.543 2.755 1.194 1.00 . A A . 48 ALA HA 1 1
15 20343 1 1 48 ALA HB1 H -7.476 2.457 1.912 1.00 . A A . 48 ALA HB1 1 1
15 20344 1 1 48 ALA HB2 H -6.216 1.681 2.866 1.00 . A A . 48 ALA HB2 1 1
15 20345 1 1 48 ALA HB3 H -6.192 3.422 2.692 1.00 . A A . 48 ALA HB3 1 1
15 20346 1 1 48 ALA N N -5.974 3.284 -0.180 1.00 . A A . 48 ALA N 1 1
15 20347 1 1 48 ALA O O -5.847 0.581 -0.607 1.00 . A A . 48 ALA O 1 1
15 20348 1 1 49 GLY C C -4.875 -1.884 2.692 1.00 . A A . 49 GLY C 1 1
15 20349 1 1 49 GLY CA C -4.812 -1.276 1.295 1.00 . A A . 49 GLY CA 1 1
15 20350 1 1 49 GLY H H -4.480 0.567 2.233 1.00 . A A . 49 GLY H 1 1
15 20351 1 1 49 GLY HA2 H -5.677 -1.563 0.715 1.00 . A A . 49 GLY HA2 1 1
15 20352 1 1 49 GLY HA3 H -3.910 -1.631 0.820 1.00 . A A . 49 GLY HA3 1 1
15 20353 1 1 49 GLY N N -4.802 0.165 1.357 1.00 . A A . 49 GLY N 1 1
15 20354 1 1 49 GLY O O -4.645 -1.179 3.668 1.00 . A A . 49 GLY O 1 1
15 20355 1 1 50 LYS C C -4.033 -4.799 4.213 1.00 . A A . 50 LYS C 1 1
15 20356 1 1 50 LYS CA C -5.286 -3.943 4.023 1.00 . A A . 50 LYS CA 1 1
15 20357 1 1 50 LYS CB C -6.556 -4.799 3.946 1.00 . A A . 50 LYS CB 1 1
15 20358 1 1 50 LYS CD C -8.711 -5.160 5.145 1.00 . A A . 50 LYS CD 1 1
15 20359 1 1 50 LYS CE C -9.418 -4.952 6.494 1.00 . A A . 50 LYS CE 1 1
15 20360 1 1 50 LYS CG C -7.199 -5.004 5.321 1.00 . A A . 50 LYS CG 1 1
15 20361 1 1 50 LYS H H -5.454 -3.673 1.950 1.00 . A A . 50 LYS H 1 1
15 20362 1 1 50 LYS HA H -5.382 -3.237 4.836 1.00 . A A . 50 LYS HA 1 1
15 20363 1 1 50 LYS HB2 H -7.259 -4.274 3.302 1.00 . A A . 50 LYS HB2 1 1
15 20364 1 1 50 LYS HB3 H -6.357 -5.769 3.488 1.00 . A A . 50 LYS HB3 1 1
15 20365 1 1 50 LYS HD2 H -9.032 -4.405 4.425 1.00 . A A . 50 LYS HD2 1 1
15 20366 1 1 50 LYS HD3 H -8.927 -6.149 4.729 1.00 . A A . 50 LYS HD3 1 1
15 20367 1 1 50 LYS HE2 H -9.181 -5.794 7.151 1.00 . A A . 50 LYS HE2 1 1
15 20368 1 1 50 LYS HE3 H -9.026 -4.062 6.986 1.00 . A A . 50 LYS HE3 1 1
15 20369 1 1 50 LYS HG2 H -6.763 -5.874 5.817 1.00 . A A . 50 LYS HG2 1 1
15 20370 1 1 50 LYS HG3 H -7.024 -4.125 5.938 1.00 . A A . 50 LYS HG3 1 1
15 20371 1 1 50 LYS HZ1 H -11.284 -5.472 5.725 1.00 . A A . 50 LYS HZ1 1 1
15 20372 1 1 50 LYS HZ2 H -11.334 -4.793 7.229 1.00 . A A . 50 LYS HZ2 1 1
15 20373 1 1 50 LYS HZ3 H -11.084 -3.851 5.926 1.00 . A A . 50 LYS HZ3 1 1
15 20374 1 1 50 LYS N N -5.192 -3.179 2.794 1.00 . A A . 50 LYS N 1 1
15 20375 1 1 50 LYS NZ N -10.880 -4.768 6.327 1.00 . A A . 50 LYS NZ 1 1
15 20376 1 1 50 LYS O O -3.824 -5.736 3.451 1.00 . A A . 50 LYS O 1 1
15 20377 1 1 51 VAL C C -2.516 -6.699 5.969 1.00 . A A . 51 VAL C 1 1
15 20378 1 1 51 VAL CA C -2.041 -5.295 5.574 1.00 . A A . 51 VAL CA 1 1
15 20379 1 1 51 VAL CB C -1.299 -4.614 6.752 1.00 . A A . 51 VAL CB 1 1
15 20380 1 1 51 VAL CG1 C -0.154 -5.474 7.299 1.00 . A A . 51 VAL CG1 1 1
15 20381 1 1 51 VAL CG2 C -0.736 -3.234 6.376 1.00 . A A . 51 VAL CG2 1 1
15 20382 1 1 51 VAL H H -3.511 -3.801 5.871 1.00 . A A . 51 VAL H 1 1
15 20383 1 1 51 VAL HA H -1.399 -5.388 4.696 1.00 . A A . 51 VAL HA 1 1
15 20384 1 1 51 VAL HB H -2.005 -4.467 7.575 1.00 . A A . 51 VAL HB 1 1
15 20385 1 1 51 VAL HG11 H 0.563 -5.697 6.508 1.00 . A A . 51 VAL HG11 1 1
15 20386 1 1 51 VAL HG12 H 0.349 -4.932 8.100 1.00 . A A . 51 VAL HG12 1 1
15 20387 1 1 51 VAL HG13 H -0.543 -6.401 7.720 1.00 . A A . 51 VAL HG13 1 1
15 20388 1 1 51 VAL HG21 H -0.666 -3.146 5.293 1.00 . A A . 51 VAL HG21 1 1
15 20389 1 1 51 VAL HG22 H -1.373 -2.442 6.779 1.00 . A A . 51 VAL HG22 1 1
15 20390 1 1 51 VAL HG23 H 0.259 -3.075 6.796 1.00 . A A . 51 VAL HG23 1 1
15 20391 1 1 51 VAL N N -3.191 -4.486 5.198 1.00 . A A . 51 VAL N 1 1
15 20392 1 1 51 VAL O O -3.240 -6.848 6.951 1.00 . A A . 51 VAL O 1 1
15 20393 1 1 52 VAL C C -1.214 -9.697 6.371 1.00 . A A . 52 VAL C 1 1
15 20394 1 1 52 VAL CA C -2.368 -9.119 5.551 1.00 . A A . 52 VAL CA 1 1
15 20395 1 1 52 VAL CB C -2.608 -9.917 4.261 1.00 . A A . 52 VAL CB 1 1
15 20396 1 1 52 VAL CG1 C -2.763 -11.422 4.520 1.00 . A A . 52 VAL CG1 1 1
15 20397 1 1 52 VAL CG2 C -3.863 -9.398 3.554 1.00 . A A . 52 VAL CG2 1 1
15 20398 1 1 52 VAL H H -1.509 -7.544 4.408 1.00 . A A . 52 VAL H 1 1
15 20399 1 1 52 VAL HA H -3.273 -9.194 6.156 1.00 . A A . 52 VAL HA 1 1
15 20400 1 1 52 VAL HB H -1.756 -9.767 3.604 1.00 . A A . 52 VAL HB 1 1
15 20401 1 1 52 VAL HG11 H -3.574 -11.597 5.227 1.00 . A A . 52 VAL HG11 1 1
15 20402 1 1 52 VAL HG12 H -2.989 -11.935 3.584 1.00 . A A . 52 VAL HG12 1 1
15 20403 1 1 52 VAL HG13 H -1.840 -11.841 4.919 1.00 . A A . 52 VAL HG13 1 1
15 20404 1 1 52 VAL HG21 H -4.718 -9.421 4.230 1.00 . A A . 52 VAL HG21 1 1
15 20405 1 1 52 VAL HG22 H -3.696 -8.376 3.222 1.00 . A A . 52 VAL HG22 1 1
15 20406 1 1 52 VAL HG23 H -4.087 -10.017 2.688 1.00 . A A . 52 VAL HG23 1 1
15 20407 1 1 52 VAL N N -2.094 -7.724 5.222 1.00 . A A . 52 VAL N 1 1
15 20408 1 1 52 VAL O O -1.448 -10.370 7.372 1.00 . A A . 52 VAL O 1 1
15 20409 1 1 53 SER C C 2.421 -9.145 6.258 1.00 . A A . 53 SER C 1 1
15 20410 1 1 53 SER CA C 1.208 -9.976 6.650 1.00 . A A . 53 SER CA 1 1
15 20411 1 1 53 SER CB C 1.436 -11.456 6.328 1.00 . A A . 53 SER CB 1 1
15 20412 1 1 53 SER H H 0.194 -8.874 5.136 1.00 . A A . 53 SER H 1 1
15 20413 1 1 53 SER HA H 1.052 -9.865 7.725 1.00 . A A . 53 SER HA 1 1
15 20414 1 1 53 SER HB2 H 0.514 -12.002 6.522 1.00 . A A . 53 SER HB2 1 1
15 20415 1 1 53 SER HB3 H 1.707 -11.567 5.276 1.00 . A A . 53 SER HB3 1 1
15 20416 1 1 53 SER HG H 2.624 -12.894 6.917 1.00 . A A . 53 SER HG 1 1
15 20417 1 1 53 SER N N 0.033 -9.475 5.943 1.00 . A A . 53 SER N 1 1
15 20418 1 1 53 SER O O 2.332 -8.355 5.326 1.00 . A A . 53 SER O 1 1
15 20419 1 1 53 SER OG O 2.468 -11.974 7.148 1.00 . A A . 53 SER OG 1 1
15 20420 1 1 54 GLY C C 4.431 -7.132 7.558 1.00 . A A . 54 GLY C 1 1
15 20421 1 1 54 GLY CA C 4.711 -8.475 6.878 1.00 . A A . 54 GLY CA 1 1
15 20422 1 1 54 GLY H H 3.528 -10.111 7.614 1.00 . A A . 54 GLY H 1 1
15 20423 1 1 54 GLY HA2 H 5.574 -8.960 7.328 1.00 . A A . 54 GLY HA2 1 1
15 20424 1 1 54 GLY HA3 H 4.965 -8.280 5.843 1.00 . A A . 54 GLY HA3 1 1
15 20425 1 1 54 GLY N N 3.541 -9.343 6.953 1.00 . A A . 54 GLY N 1 1
15 20426 1 1 54 GLY O O 3.483 -7.007 8.333 1.00 . A A . 54 GLY O 1 1
15 20427 1 1 55 SER C C 5.690 -3.810 6.647 1.00 . A A . 55 SER C 1 1
15 20428 1 1 55 SER CA C 4.955 -4.731 7.612 1.00 . A A . 55 SER CA 1 1
15 20429 1 1 55 SER CB C 5.371 -4.442 9.055 1.00 . A A . 55 SER CB 1 1
15 20430 1 1 55 SER H H 5.999 -6.237 6.600 1.00 . A A . 55 SER H 1 1
15 20431 1 1 55 SER HA H 3.882 -4.555 7.508 1.00 . A A . 55 SER HA 1 1
15 20432 1 1 55 SER HB2 H 4.946 -5.203 9.698 1.00 . A A . 55 SER HB2 1 1
15 20433 1 1 55 SER HB3 H 6.459 -4.460 9.140 1.00 . A A . 55 SER HB3 1 1
15 20434 1 1 55 SER HG H 3.959 -3.272 9.739 1.00 . A A . 55 SER HG 1 1
15 20435 1 1 55 SER N N 5.235 -6.111 7.251 1.00 . A A . 55 SER N 1 1
15 20436 1 1 55 SER O O 6.539 -4.267 5.879 1.00 . A A . 55 SER O 1 1
15 20437 1 1 55 SER OG O 4.878 -3.182 9.470 1.00 . A A . 55 SER OG 1 1
15 20438 1 1 56 ILE C C 5.827 -0.168 6.787 1.00 . A A . 56 ILE C 1 1
15 20439 1 1 56 ILE CA C 5.827 -1.427 5.915 1.00 . A A . 56 ILE CA 1 1
15 20440 1 1 56 ILE CB C 4.927 -1.224 4.686 1.00 . A A . 56 ILE CB 1 1
15 20441 1 1 56 ILE CD1 C 2.659 -0.729 3.735 1.00 . A A . 56 ILE CD1 1 1
15 20442 1 1 56 ILE CG1 C 3.463 -0.921 5.028 1.00 . A A . 56 ILE CG1 1 1
15 20443 1 1 56 ILE CG2 C 4.970 -2.408 3.717 1.00 . A A . 56 ILE CG2 1 1
15 20444 1 1 56 ILE H H 4.755 -2.256 7.503 1.00 . A A . 56 ILE H 1 1
15 20445 1 1 56 ILE HA H 6.849 -1.626 5.597 1.00 . A A . 56 ILE HA 1 1
15 20446 1 1 56 ILE HB H 5.309 -0.350 4.175 1.00 . A A . 56 ILE HB 1 1
15 20447 1 1 56 ILE HD11 H 3.311 -0.498 2.894 1.00 . A A . 56 ILE HD11 1 1
15 20448 1 1 56 ILE HD12 H 2.108 -1.642 3.505 1.00 . A A . 56 ILE HD12 1 1
15 20449 1 1 56 ILE HD13 H 1.964 0.098 3.849 1.00 . A A . 56 ILE HD13 1 1
15 20450 1 1 56 ILE HG12 H 3.037 -1.742 5.604 1.00 . A A . 56 ILE HG12 1 1
15 20451 1 1 56 ILE HG13 H 3.395 -0.020 5.634 1.00 . A A . 56 ILE HG13 1 1
15 20452 1 1 56 ILE HG21 H 5.813 -3.059 3.916 1.00 . A A . 56 ILE HG21 1 1
15 20453 1 1 56 ILE HG22 H 4.063 -2.986 3.828 1.00 . A A . 56 ILE HG22 1 1
15 20454 1 1 56 ILE HG23 H 5.023 -2.053 2.686 1.00 . A A . 56 ILE HG23 1 1
15 20455 1 1 56 ILE N N 5.333 -2.528 6.718 1.00 . A A . 56 ILE N 1 1
15 20456 1 1 56 ILE O O 5.120 -0.131 7.795 1.00 . A A . 56 ILE O 1 1
15 20457 1 1 57 ASP C C 5.782 3.118 6.083 1.00 . A A . 57 ASP C 1 1
15 20458 1 1 57 ASP CA C 6.557 2.182 7.000 1.00 . A A . 57 ASP CA 1 1
15 20459 1 1 57 ASP CB C 7.990 2.689 7.205 1.00 . A A . 57 ASP CB 1 1
15 20460 1 1 57 ASP CG C 8.033 4.102 7.790 1.00 . A A . 57 ASP CG 1 1
15 20461 1 1 57 ASP H H 7.045 0.795 5.485 1.00 . A A . 57 ASP H 1 1
15 20462 1 1 57 ASP HA H 6.075 2.147 7.979 1.00 . A A . 57 ASP HA 1 1
15 20463 1 1 57 ASP HB2 H 8.508 2.024 7.894 1.00 . A A . 57 ASP HB2 1 1
15 20464 1 1 57 ASP HB3 H 8.526 2.683 6.251 1.00 . A A . 57 ASP HB3 1 1
15 20465 1 1 57 ASP N N 6.569 0.866 6.378 1.00 . A A . 57 ASP N 1 1
15 20466 1 1 57 ASP O O 6.215 3.373 4.961 1.00 . A A . 57 ASP O 1 1
15 20467 1 1 57 ASP OD1 O 6.956 4.714 7.987 1.00 . A A . 57 ASP OD1 1 1
15 20468 1 1 57 ASP OD2 O 9.162 4.552 8.067 1.00 . A A . 57 ASP OD2 1 1
15 20469 1 1 58 GLN C C 3.688 5.877 6.675 1.00 . A A . 58 GLN C 1 1
15 20470 1 1 58 GLN CA C 3.812 4.579 5.861 1.00 . A A . 58 GLN CA 1 1
15 20471 1 1 58 GLN CB C 2.463 3.925 5.570 1.00 . A A . 58 GLN CB 1 1
15 20472 1 1 58 GLN CD C 0.450 2.926 6.700 1.00 . A A . 58 GLN CD 1 1
15 20473 1 1 58 GLN CG C 1.920 3.257 6.831 1.00 . A A . 58 GLN CG 1 1
15 20474 1 1 58 GLN H H 4.266 3.232 7.420 1.00 . A A . 58 GLN H 1 1
15 20475 1 1 58 GLN HA H 4.256 4.870 4.918 1.00 . A A . 58 GLN HA 1 1
15 20476 1 1 58 GLN HB2 H 1.757 4.672 5.222 1.00 . A A . 58 GLN HB2 1 1
15 20477 1 1 58 GLN HB3 H 2.581 3.165 4.801 1.00 . A A . 58 GLN HB3 1 1
15 20478 1 1 58 GLN HE21 H 0.476 2.104 8.526 1.00 . A A . 58 GLN HE21 1 1
15 20479 1 1 58 GLN HE22 H -1.107 2.190 7.770 1.00 . A A . 58 GLN HE22 1 1
15 20480 1 1 58 GLN HG2 H 2.452 2.324 7.024 1.00 . A A . 58 GLN HG2 1 1
15 20481 1 1 58 GLN HG3 H 2.054 3.935 7.672 1.00 . A A . 58 GLN HG3 1 1
15 20482 1 1 58 GLN N N 4.625 3.589 6.546 1.00 . A A . 58 GLN N 1 1
15 20483 1 1 58 GLN NE2 N -0.119 2.390 7.769 1.00 . A A . 58 GLN NE2 1 1
15 20484 1 1 58 GLN O O 2.681 6.579 6.583 1.00 . A A . 58 GLN O 1 1
15 20485 1 1 58 GLN OE1 O -0.154 3.094 5.651 1.00 . A A . 58 GLN OE1 1 1
15 20486 1 1 59 SER C C 4.317 8.664 7.728 1.00 . A A . 59 SER C 1 1
15 20487 1 1 59 SER CA C 4.595 7.324 8.431 1.00 . A A . 59 SER CA 1 1
15 20488 1 1 59 SER CB C 5.834 7.366 9.332 1.00 . A A . 59 SER CB 1 1
15 20489 1 1 59 SER H H 5.524 5.610 7.552 1.00 . A A . 59 SER H 1 1
15 20490 1 1 59 SER HA H 3.739 7.138 9.083 1.00 . A A . 59 SER HA 1 1
15 20491 1 1 59 SER HB2 H 5.821 8.282 9.920 1.00 . A A . 59 SER HB2 1 1
15 20492 1 1 59 SER HB3 H 5.815 6.510 10.007 1.00 . A A . 59 SER HB3 1 1
15 20493 1 1 59 SER HG H 7.170 6.379 8.297 1.00 . A A . 59 SER HG 1 1
15 20494 1 1 59 SER N N 4.686 6.198 7.506 1.00 . A A . 59 SER N 1 1
15 20495 1 1 59 SER O O 3.608 9.505 8.282 1.00 . A A . 59 SER O 1 1
15 20496 1 1 59 SER OG O 7.023 7.303 8.576 1.00 . A A . 59 SER OG 1 1
15 20497 1 1 60 ASP C C 3.246 10.539 5.557 1.00 . A A . 60 ASP C 1 1
15 20498 1 1 60 ASP CA C 4.706 10.099 5.738 1.00 . A A . 60 ASP CA 1 1
15 20499 1 1 60 ASP CB C 5.340 9.889 4.353 1.00 . A A . 60 ASP CB 1 1
15 20500 1 1 60 ASP CG C 6.767 9.369 4.432 1.00 . A A . 60 ASP CG 1 1
15 20501 1 1 60 ASP H H 5.473 8.157 6.130 1.00 . A A . 60 ASP H 1 1
15 20502 1 1 60 ASP HA H 5.254 10.889 6.250 1.00 . A A . 60 ASP HA 1 1
15 20503 1 1 60 ASP HB2 H 4.758 9.154 3.798 1.00 . A A . 60 ASP HB2 1 1
15 20504 1 1 60 ASP HB3 H 5.334 10.829 3.801 1.00 . A A . 60 ASP HB3 1 1
15 20505 1 1 60 ASP N N 4.841 8.864 6.515 1.00 . A A . 60 ASP N 1 1
15 20506 1 1 60 ASP O O 2.936 11.728 5.471 1.00 . A A . 60 ASP O 1 1
15 20507 1 1 60 ASP OD1 O 6.891 8.180 4.796 1.00 . A A . 60 ASP OD1 1 1
15 20508 1 1 60 ASP OD2 O 7.690 10.160 4.135 1.00 . A A . 60 ASP OD2 1 1
15 20509 1 1 61 GLN C C 0.138 10.804 5.514 1.00 . A A . 61 GLN C 1 1
15 20510 1 1 61 GLN CA C 1.013 9.722 4.878 1.00 . A A . 61 GLN CA 1 1
15 20511 1 1 61 GLN CB C 0.308 8.375 4.967 1.00 . A A . 61 GLN CB 1 1
15 20512 1 1 61 GLN CD C -0.407 6.580 6.617 1.00 . A A . 61 GLN CD 1 1
15 20513 1 1 61 GLN CG C -0.092 8.047 6.414 1.00 . A A . 61 GLN CG 1 1
15 20514 1 1 61 GLN H H 2.668 8.615 5.586 1.00 . A A . 61 GLN H 1 1
15 20515 1 1 61 GLN HA H 1.135 9.969 3.821 1.00 . A A . 61 GLN HA 1 1
15 20516 1 1 61 GLN HB2 H -0.583 8.431 4.348 1.00 . A A . 61 GLN HB2 1 1
15 20517 1 1 61 GLN HB3 H 0.975 7.608 4.573 1.00 . A A . 61 GLN HB3 1 1
15 20518 1 1 61 GLN HE21 H -0.804 6.856 8.593 1.00 . A A . 61 GLN HE21 1 1
15 20519 1 1 61 GLN HE22 H -0.878 5.202 7.999 1.00 . A A . 61 GLN HE22 1 1
15 20520 1 1 61 GLN HG2 H 0.712 8.308 7.101 1.00 . A A . 61 GLN HG2 1 1
15 20521 1 1 61 GLN HG3 H -0.988 8.606 6.668 1.00 . A A . 61 GLN HG3 1 1
15 20522 1 1 61 GLN N N 2.344 9.564 5.444 1.00 . A A . 61 GLN N 1 1
15 20523 1 1 61 GLN NE2 N -0.708 6.185 7.847 1.00 . A A . 61 GLN NE2 1 1
15 20524 1 1 61 GLN O O -0.726 11.347 4.830 1.00 . A A . 61 GLN O 1 1
15 20525 1 1 61 GLN OE1 O -0.408 5.803 5.679 1.00 . A A . 61 GLN OE1 1 1
15 20526 1 1 62 SER C C -2.040 11.816 7.276 1.00 . A A . 62 SER C 1 1
15 20527 1 1 62 SER CA C -0.542 11.925 7.628 1.00 . A A . 62 SER CA 1 1
15 20528 1 1 62 SER CB C 0.019 13.361 7.611 1.00 . A A . 62 SER CB 1 1
15 20529 1 1 62 SER H H 1.077 10.581 7.278 1.00 . A A . 62 SER H 1 1
15 20530 1 1 62 SER HA H -0.467 11.582 8.661 1.00 . A A . 62 SER HA 1 1
15 20531 1 1 62 SER HB2 H -0.756 14.074 7.900 1.00 . A A . 62 SER HB2 1 1
15 20532 1 1 62 SER HB3 H 0.824 13.425 8.343 1.00 . A A . 62 SER HB3 1 1
15 20533 1 1 62 SER HG H 1.248 13.087 6.105 1.00 . A A . 62 SER HG 1 1
15 20534 1 1 62 SER N N 0.303 11.044 6.822 1.00 . A A . 62 SER N 1 1
15 20535 1 1 62 SER O O -2.688 12.805 6.946 1.00 . A A . 62 SER O 1 1
15 20536 1 1 62 SER OG O 0.564 13.720 6.353 1.00 . A A . 62 SER OG 1 1
15 20537 1 1 63 PHE C C -4.501 9.172 8.039 1.00 . A A . 63 PHE C 1 1
15 20538 1 1 63 PHE CA C -4.018 10.332 7.160 1.00 . A A . 63 PHE CA 1 1
15 20539 1 1 63 PHE CB C -4.313 10.128 5.665 1.00 . A A . 63 PHE CB 1 1
15 20540 1 1 63 PHE CD1 C -6.811 9.712 6.085 1.00 . A A . 63 PHE CD1 1 1
15 20541 1 1 63 PHE CD2 C -5.735 8.708 4.151 1.00 . A A . 63 PHE CD2 1 1
15 20542 1 1 63 PHE CE1 C -7.996 9.021 5.782 1.00 . A A . 63 PHE CE1 1 1
15 20543 1 1 63 PHE CE2 C -6.913 8.010 3.857 1.00 . A A . 63 PHE CE2 1 1
15 20544 1 1 63 PHE CG C -5.654 9.508 5.304 1.00 . A A . 63 PHE CG 1 1
15 20545 1 1 63 PHE CZ C -8.044 8.166 4.670 1.00 . A A . 63 PHE CZ 1 1
15 20546 1 1 63 PHE H H -2.037 9.855 7.759 1.00 . A A . 63 PHE H 1 1
15 20547 1 1 63 PHE HA H -4.588 11.208 7.477 1.00 . A A . 63 PHE HA 1 1
15 20548 1 1 63 PHE HB2 H -4.265 11.093 5.158 1.00 . A A . 63 PHE HB2 1 1
15 20549 1 1 63 PHE HB3 H -3.539 9.489 5.242 1.00 . A A . 63 PHE HB3 1 1
15 20550 1 1 63 PHE HD1 H -6.809 10.362 6.947 1.00 . A A . 63 PHE HD1 1 1
15 20551 1 1 63 PHE HD2 H -4.920 8.674 3.445 1.00 . A A . 63 PHE HD2 1 1
15 20552 1 1 63 PHE HE1 H -8.853 9.113 6.433 1.00 . A A . 63 PHE HE1 1 1
15 20553 1 1 63 PHE HE2 H -6.934 7.343 3.009 1.00 . A A . 63 PHE HE2 1 1
15 20554 1 1 63 PHE HZ H -8.937 7.604 4.452 1.00 . A A . 63 PHE HZ 1 1
15 20555 1 1 63 PHE N N -2.601 10.604 7.394 1.00 . A A . 63 PHE N 1 1
15 20556 1 1 63 PHE O O -5.275 9.434 8.954 1.00 . A A . 63 PHE O 1 1
15 20557 1 1 64 LEU C C -4.701 6.909 9.945 1.00 . A A . 64 LEU C 1 1
15 20558 1 1 64 LEU CA C -4.751 6.783 8.429 1.00 . A A . 64 LEU CA 1 1
15 20559 1 1 64 LEU CB C -4.186 5.409 8.039 1.00 . A A . 64 LEU CB 1 1
15 20560 1 1 64 LEU CD1 C -4.282 5.541 5.538 1.00 . A A . 64 LEU CD1 1 1
15 20561 1 1 64 LEU CD2 C -4.504 3.342 6.715 1.00 . A A . 64 LEU CD2 1 1
15 20562 1 1 64 LEU CG C -4.824 4.833 6.771 1.00 . A A . 64 LEU CG 1 1
15 20563 1 1 64 LEU H H -3.478 7.730 6.999 1.00 . A A . 64 LEU H 1 1
15 20564 1 1 64 LEU HA H -5.787 6.810 8.108 1.00 . A A . 64 LEU HA 1 1
15 20565 1 1 64 LEU HB2 H -3.109 5.446 7.948 1.00 . A A . 64 LEU HB2 1 1
15 20566 1 1 64 LEU HB3 H -4.389 4.698 8.842 1.00 . A A . 64 LEU HB3 1 1
15 20567 1 1 64 LEU HD11 H -3.199 5.567 5.613 1.00 . A A . 64 LEU HD11 1 1
15 20568 1 1 64 LEU HD12 H -4.582 5.010 4.635 1.00 . A A . 64 LEU HD12 1 1
15 20569 1 1 64 LEU HD13 H -4.666 6.558 5.498 1.00 . A A . 64 LEU HD13 1 1
15 20570 1 1 64 LEU HD21 H -3.425 3.193 6.712 1.00 . A A . 64 LEU HD21 1 1
15 20571 1 1 64 LEU HD22 H -4.934 2.866 7.595 1.00 . A A . 64 LEU HD22 1 1
15 20572 1 1 64 LEU HD23 H -4.943 2.905 5.819 1.00 . A A . 64 LEU HD23 1 1
15 20573 1 1 64 LEU HG H -5.908 4.940 6.799 1.00 . A A . 64 LEU HG 1 1
15 20574 1 1 64 LEU N N -4.101 7.917 7.768 1.00 . A A . 64 LEU N 1 1
15 20575 1 1 64 LEU O O -3.672 7.287 10.507 1.00 . A A . 64 LEU O 1 1
15 20576 1 1 65 ASP C C -5.265 5.376 12.656 1.00 . A A . 65 ASP C 1 1
15 20577 1 1 65 ASP CA C -5.923 6.604 12.036 1.00 . A A . 65 ASP CA 1 1
15 20578 1 1 65 ASP CB C -7.392 6.697 12.458 1.00 . A A . 65 ASP CB 1 1
15 20579 1 1 65 ASP CG C -8.116 7.863 11.802 1.00 . A A . 65 ASP CG 1 1
15 20580 1 1 65 ASP H H -6.613 6.260 10.041 1.00 . A A . 65 ASP H 1 1
15 20581 1 1 65 ASP HA H -5.411 7.493 12.400 1.00 . A A . 65 ASP HA 1 1
15 20582 1 1 65 ASP HB2 H -7.901 5.774 12.193 1.00 . A A . 65 ASP HB2 1 1
15 20583 1 1 65 ASP HB3 H -7.451 6.833 13.538 1.00 . A A . 65 ASP HB3 1 1
15 20584 1 1 65 ASP N N -5.809 6.553 10.591 1.00 . A A . 65 ASP N 1 1
15 20585 1 1 65 ASP O O -5.031 4.367 11.982 1.00 . A A . 65 ASP O 1 1
15 20586 1 1 65 ASP OD1 O -8.098 8.957 12.404 1.00 . A A . 65 ASP OD1 1 1
15 20587 1 1 65 ASP OD2 O -8.670 7.630 10.706 1.00 . A A . 65 ASP OD2 1 1
15 20588 1 1 66 ASP C C -5.460 3.148 14.542 1.00 . A A . 66 ASP C 1 1
15 20589 1 1 66 ASP CA C -4.539 4.337 14.768 1.00 . A A . 66 ASP CA 1 1
15 20590 1 1 66 ASP CB C -4.522 4.714 16.255 1.00 . A A . 66 ASP CB 1 1
15 20591 1 1 66 ASP CG C -3.365 5.640 16.597 1.00 . A A . 66 ASP CG 1 1
15 20592 1 1 66 ASP H H -5.290 6.288 14.462 1.00 . A A . 66 ASP H 1 1
15 20593 1 1 66 ASP HA H -3.529 4.068 14.453 1.00 . A A . 66 ASP HA 1 1
15 20594 1 1 66 ASP HB2 H -5.461 5.191 16.541 1.00 . A A . 66 ASP HB2 1 1
15 20595 1 1 66 ASP HB3 H -4.406 3.806 16.847 1.00 . A A . 66 ASP HB3 1 1
15 20596 1 1 66 ASP N N -5.024 5.451 13.967 1.00 . A A . 66 ASP N 1 1
15 20597 1 1 66 ASP O O -4.996 2.033 14.329 1.00 . A A . 66 ASP O 1 1
15 20598 1 1 66 ASP OD1 O -3.500 6.843 16.287 1.00 . A A . 66 ASP OD1 1 1
15 20599 1 1 66 ASP OD2 O -2.373 5.131 17.159 1.00 . A A . 66 ASP OD2 1 1
15 20600 1 1 67 GLU C C -7.527 1.652 13.079 1.00 . A A . 67 GLU C 1 1
15 20601 1 1 67 GLU CA C -7.801 2.421 14.361 1.00 . A A . 67 GLU CA 1 1
15 20602 1 1 67 GLU CB C -9.195 3.068 14.313 1.00 . A A . 67 GLU CB 1 1
15 20603 1 1 67 GLU CD C -10.772 4.668 15.424 1.00 . A A . 67 GLU CD 1 1
15 20604 1 1 67 GLU CG C -9.313 4.369 15.103 1.00 . A A . 67 GLU CG 1 1
15 20605 1 1 67 GLU H H -7.064 4.367 14.722 1.00 . A A . 67 GLU H 1 1
15 20606 1 1 67 GLU HA H -7.748 1.733 15.208 1.00 . A A . 67 GLU HA 1 1
15 20607 1 1 67 GLU HB2 H -9.506 3.294 13.295 1.00 . A A . 67 GLU HB2 1 1
15 20608 1 1 67 GLU HB3 H -9.896 2.352 14.731 1.00 . A A . 67 GLU HB3 1 1
15 20609 1 1 67 GLU HG2 H -8.755 4.280 16.029 1.00 . A A . 67 GLU HG2 1 1
15 20610 1 1 67 GLU HG3 H -8.910 5.183 14.503 1.00 . A A . 67 GLU HG3 1 1
15 20611 1 1 67 GLU N N -6.771 3.417 14.558 1.00 . A A . 67 GLU N 1 1
15 20612 1 1 67 GLU O O -7.319 0.449 13.112 1.00 . A A . 67 GLU O 1 1
15 20613 1 1 67 GLU OE1 O -11.441 5.249 14.543 1.00 . A A . 67 GLU OE1 1 1
15 20614 1 1 67 GLU OE2 O -11.202 4.272 16.529 1.00 . A A . 67 GLU OE2 1 1
15 20615 1 1 68 GLN C C -5.979 0.957 10.631 1.00 . A A . 68 GLN C 1 1
15 20616 1 1 68 GLN CA C -7.282 1.761 10.645 1.00 . A A . 68 GLN CA 1 1
15 20617 1 1 68 GLN CB C -7.294 2.861 9.590 1.00 . A A . 68 GLN CB 1 1
15 20618 1 1 68 GLN CD C -8.667 4.788 8.735 1.00 . A A . 68 GLN CD 1 1
15 20619 1 1 68 GLN CG C -8.681 3.499 9.522 1.00 . A A . 68 GLN CG 1 1
15 20620 1 1 68 GLN H H -7.767 3.332 11.973 1.00 . A A . 68 GLN H 1 1
15 20621 1 1 68 GLN HA H -8.119 1.097 10.435 1.00 . A A . 68 GLN HA 1 1
15 20622 1 1 68 GLN HB2 H -6.531 3.599 9.830 1.00 . A A . 68 GLN HB2 1 1
15 20623 1 1 68 GLN HB3 H -7.092 2.452 8.606 1.00 . A A . 68 GLN HB3 1 1
15 20624 1 1 68 GLN HE21 H -10.651 4.585 8.299 1.00 . A A . 68 GLN HE21 1 1
15 20625 1 1 68 GLN HE22 H -9.827 5.983 7.642 1.00 . A A . 68 GLN HE22 1 1
15 20626 1 1 68 GLN HG2 H -9.379 2.791 9.071 1.00 . A A . 68 GLN HG2 1 1
15 20627 1 1 68 GLN HG3 H -9.042 3.763 10.503 1.00 . A A . 68 GLN HG3 1 1
15 20628 1 1 68 GLN N N -7.525 2.352 11.944 1.00 . A A . 68 GLN N 1 1
15 20629 1 1 68 GLN NE2 N -9.809 5.141 8.176 1.00 . A A . 68 GLN NE2 1 1
15 20630 1 1 68 GLN O O -5.979 -0.207 10.231 1.00 . A A . 68 GLN O 1 1
15 20631 1 1 68 GLN OE1 O -7.640 5.444 8.611 1.00 . A A . 68 GLN OE1 1 1
15 20632 1 1 69 MET C C -3.744 -0.489 11.904 1.00 . A A . 69 MET C 1 1
15 20633 1 1 69 MET CA C -3.607 0.814 11.107 1.00 . A A . 69 MET CA 1 1
15 20634 1 1 69 MET CB C -2.494 1.702 11.658 1.00 . A A . 69 MET CB 1 1
15 20635 1 1 69 MET CE C -1.323 5.462 11.065 1.00 . A A . 69 MET CE 1 1
15 20636 1 1 69 MET CG C -2.203 2.876 10.729 1.00 . A A . 69 MET CG 1 1
15 20637 1 1 69 MET H H -4.875 2.515 11.381 1.00 . A A . 69 MET H 1 1
15 20638 1 1 69 MET HA H -3.336 0.540 10.088 1.00 . A A . 69 MET HA 1 1
15 20639 1 1 69 MET HB2 H -2.754 2.094 12.640 1.00 . A A . 69 MET HB2 1 1
15 20640 1 1 69 MET HB3 H -1.599 1.099 11.745 1.00 . A A . 69 MET HB3 1 1
15 20641 1 1 69 MET HE1 H -1.800 5.603 10.100 1.00 . A A . 69 MET HE1 1 1
15 20642 1 1 69 MET HE2 H -2.055 5.612 11.858 1.00 . A A . 69 MET HE2 1 1
15 20643 1 1 69 MET HE3 H -0.502 6.166 11.187 1.00 . A A . 69 MET HE3 1 1
15 20644 1 1 69 MET HG2 H -2.110 2.534 9.699 1.00 . A A . 69 MET HG2 1 1
15 20645 1 1 69 MET HG3 H -3.057 3.540 10.777 1.00 . A A . 69 MET HG3 1 1
15 20646 1 1 69 MET N N -4.861 1.549 11.060 1.00 . A A . 69 MET N 1 1
15 20647 1 1 69 MET O O -3.523 -1.569 11.355 1.00 . A A . 69 MET O 1 1
15 20648 1 1 69 MET SD S -0.693 3.780 11.150 1.00 . A A . 69 MET SD 1 1
15 20649 1 1 70 ASP C C -5.238 -2.576 13.460 1.00 . A A . 70 ASP C 1 1
15 20650 1 1 70 ASP CA C -4.318 -1.525 14.082 1.00 . A A . 70 ASP CA 1 1
15 20651 1 1 70 ASP CB C -4.920 -1.022 15.400 1.00 . A A . 70 ASP CB 1 1
15 20652 1 1 70 ASP CG C -5.069 -2.164 16.395 1.00 . A A . 70 ASP CG 1 1
15 20653 1 1 70 ASP H H -4.422 0.522 13.520 1.00 . A A . 70 ASP H 1 1
15 20654 1 1 70 ASP HA H -3.344 -1.973 14.283 1.00 . A A . 70 ASP HA 1 1
15 20655 1 1 70 ASP HB2 H -4.292 -0.246 15.835 1.00 . A A . 70 ASP HB2 1 1
15 20656 1 1 70 ASP HB3 H -5.906 -0.592 15.218 1.00 . A A . 70 ASP HB3 1 1
15 20657 1 1 70 ASP N N -4.147 -0.391 13.175 1.00 . A A . 70 ASP N 1 1
15 20658 1 1 70 ASP O O -4.962 -3.774 13.469 1.00 . A A . 70 ASP O 1 1
15 20659 1 1 70 ASP OD1 O -4.045 -2.498 17.029 1.00 . A A . 70 ASP OD1 1 1
15 20660 1 1 70 ASP OD2 O -6.200 -2.682 16.497 1.00 . A A . 70 ASP OD2 1 1
15 20661 1 1 71 ALA C C -6.826 -3.636 11.009 1.00 . A A . 71 ALA C 1 1
15 20662 1 1 71 ALA CA C -7.361 -2.862 12.213 1.00 . A A . 71 ALA CA 1 1
15 20663 1 1 71 ALA CB C -8.480 -1.916 11.781 1.00 . A A . 71 ALA CB 1 1
15 20664 1 1 71 ALA H H -6.415 -1.071 12.872 1.00 . A A . 71 ALA H 1 1
15 20665 1 1 71 ALA HA H -7.765 -3.577 12.932 1.00 . A A . 71 ALA HA 1 1
15 20666 1 1 71 ALA HB1 H -8.055 -1.141 11.147 1.00 . A A . 71 ALA HB1 1 1
15 20667 1 1 71 ALA HB2 H -9.245 -2.460 11.231 1.00 . A A . 71 ALA HB2 1 1
15 20668 1 1 71 ALA HB3 H -8.927 -1.444 12.657 1.00 . A A . 71 ALA HB3 1 1
15 20669 1 1 71 ALA N N -6.323 -2.082 12.864 1.00 . A A . 71 ALA N 1 1
15 20670 1 1 71 ALA O O -7.462 -4.593 10.567 1.00 . A A . 71 ALA O 1 1
15 20671 1 1 72 GLY C C -4.914 -3.136 8.145 1.00 . A A . 72 GLY C 1 1
15 20672 1 1 72 GLY CA C -4.969 -3.940 9.431 1.00 . A A . 72 GLY CA 1 1
15 20673 1 1 72 GLY H H -5.218 -2.396 10.824 1.00 . A A . 72 GLY H 1 1
15 20674 1 1 72 GLY HA2 H -3.955 -4.131 9.766 1.00 . A A . 72 GLY HA2 1 1
15 20675 1 1 72 GLY HA3 H -5.428 -4.905 9.218 1.00 . A A . 72 GLY HA3 1 1
15 20676 1 1 72 GLY N N -5.680 -3.222 10.462 1.00 . A A . 72 GLY N 1 1
15 20677 1 1 72 GLY O O -4.871 -3.748 7.090 1.00 . A A . 72 GLY O 1 1
15 20678 1 1 73 TYR C C -3.629 -0.189 6.785 1.00 . A A . 73 TYR C 1 1
15 20679 1 1 73 TYR CA C -4.925 -0.967 6.989 1.00 . A A . 73 TYR CA 1 1
15 20680 1 1 73 TYR CB C -6.134 -0.049 6.978 1.00 . A A . 73 TYR CB 1 1
15 20681 1 1 73 TYR CD1 C -7.781 -1.332 5.579 1.00 . A A . 73 TYR CD1 1 1
15 20682 1 1 73 TYR CD2 C -8.357 -0.835 7.887 1.00 . A A . 73 TYR CD2 1 1
15 20683 1 1 73 TYR CE1 C -9.103 -1.733 5.339 1.00 . A A . 73 TYR CE1 1 1
15 20684 1 1 73 TYR CE2 C -9.679 -1.233 7.643 1.00 . A A . 73 TYR CE2 1 1
15 20685 1 1 73 TYR CG C -7.426 -0.816 6.838 1.00 . A A . 73 TYR CG 1 1
15 20686 1 1 73 TYR CZ C -10.070 -1.606 6.349 1.00 . A A . 73 TYR CZ 1 1
15 20687 1 1 73 TYR H H -5.063 -1.329 9.080 1.00 . A A . 73 TYR H 1 1
15 20688 1 1 73 TYR HA H -5.049 -1.591 6.111 1.00 . A A . 73 TYR HA 1 1
15 20689 1 1 73 TYR HB2 H -6.136 0.573 7.870 1.00 . A A . 73 TYR HB2 1 1
15 20690 1 1 73 TYR HB3 H -6.055 0.617 6.120 1.00 . A A . 73 TYR HB3 1 1
15 20691 1 1 73 TYR HD1 H -7.079 -1.305 4.759 1.00 . A A . 73 TYR HD1 1 1
15 20692 1 1 73 TYR HD2 H -8.084 -0.480 8.864 1.00 . A A . 73 TYR HD2 1 1
15 20693 1 1 73 TYR HE1 H -9.372 -2.066 4.352 1.00 . A A . 73 TYR HE1 1 1
15 20694 1 1 73 TYR HE2 H -10.388 -1.220 8.455 1.00 . A A . 73 TYR HE2 1 1
15 20695 1 1 73 TYR HH H -11.956 -1.390 6.124 1.00 . A A . 73 TYR HH 1 1
15 20696 1 1 73 TYR N N -4.934 -1.799 8.189 1.00 . A A . 73 TYR N 1 1
15 20697 1 1 73 TYR O O -2.808 -0.050 7.689 1.00 . A A . 73 TYR O 1 1
15 20698 1 1 73 TYR OH O -11.315 -2.120 6.151 1.00 . A A . 73 TYR OH 1 1
15 20699 1 1 74 VAL C C -2.555 1.770 3.851 1.00 . A A . 74 VAL C 1 1
15 20700 1 1 74 VAL CA C -2.223 0.867 5.043 1.00 . A A . 74 VAL CA 1 1
15 20701 1 1 74 VAL CB C -1.256 -0.287 4.699 1.00 . A A . 74 VAL CB 1 1
15 20702 1 1 74 VAL CG1 C -0.803 -0.373 3.235 1.00 . A A . 74 VAL CG1 1 1
15 20703 1 1 74 VAL CG2 C -0.042 -0.241 5.630 1.00 . A A . 74 VAL CG2 1 1
15 20704 1 1 74 VAL H H -4.166 0.138 4.853 1.00 . A A . 74 VAL H 1 1
15 20705 1 1 74 VAL HA H -1.827 1.479 5.843 1.00 . A A . 74 VAL HA 1 1
15 20706 1 1 74 VAL HB H -1.779 -1.221 4.888 1.00 . A A . 74 VAL HB 1 1
15 20707 1 1 74 VAL HG11 H -1.670 -0.440 2.576 1.00 . A A . 74 VAL HG11 1 1
15 20708 1 1 74 VAL HG12 H -0.192 0.483 2.956 1.00 . A A . 74 VAL HG12 1 1
15 20709 1 1 74 VAL HG13 H -0.206 -1.274 3.105 1.00 . A A . 74 VAL HG13 1 1
15 20710 1 1 74 VAL HG21 H -0.363 -0.228 6.672 1.00 . A A . 74 VAL HG21 1 1
15 20711 1 1 74 VAL HG22 H 0.588 -1.112 5.468 1.00 . A A . 74 VAL HG22 1 1
15 20712 1 1 74 VAL HG23 H 0.542 0.651 5.427 1.00 . A A . 74 VAL HG23 1 1
15 20713 1 1 74 VAL N N -3.451 0.298 5.556 1.00 . A A . 74 VAL N 1 1
15 20714 1 1 74 VAL O O -3.675 1.720 3.348 1.00 . A A . 74 VAL O 1 1
15 20715 1 1 75 LEU C C -0.858 3.303 1.181 1.00 . A A . 75 LEU C 1 1
15 20716 1 1 75 LEU CA C -1.758 3.606 2.380 1.00 . A A . 75 LEU CA 1 1
15 20717 1 1 75 LEU CB C -1.427 4.931 3.051 1.00 . A A . 75 LEU CB 1 1
15 20718 1 1 75 LEU CD1 C -2.656 7.114 3.174 1.00 . A A . 75 LEU CD1 1 1
15 20719 1 1 75 LEU CD2 C -0.625 6.865 1.698 1.00 . A A . 75 LEU CD2 1 1
15 20720 1 1 75 LEU CG C -1.862 6.173 2.265 1.00 . A A . 75 LEU CG 1 1
15 20721 1 1 75 LEU H H -0.741 2.624 3.946 1.00 . A A . 75 LEU H 1 1
15 20722 1 1 75 LEU HA H -2.794 3.662 2.059 1.00 . A A . 75 LEU HA 1 1
15 20723 1 1 75 LEU HB2 H -1.975 4.911 3.985 1.00 . A A . 75 LEU HB2 1 1
15 20724 1 1 75 LEU HB3 H -0.361 4.970 3.284 1.00 . A A . 75 LEU HB3 1 1
15 20725 1 1 75 LEU HD11 H -2.267 7.108 4.188 1.00 . A A . 75 LEU HD11 1 1
15 20726 1 1 75 LEU HD12 H -2.619 8.136 2.804 1.00 . A A . 75 LEU HD12 1 1
15 20727 1 1 75 LEU HD13 H -3.690 6.773 3.188 1.00 . A A . 75 LEU HD13 1 1
15 20728 1 1 75 LEU HD21 H 0.068 7.140 2.488 1.00 . A A . 75 LEU HD21 1 1
15 20729 1 1 75 LEU HD22 H -0.149 6.154 1.035 1.00 . A A . 75 LEU HD22 1 1
15 20730 1 1 75 LEU HD23 H -0.905 7.752 1.131 1.00 . A A . 75 LEU HD23 1 1
15 20731 1 1 75 LEU HG H -2.512 5.890 1.436 1.00 . A A . 75 LEU HG 1 1
15 20732 1 1 75 LEU N N -1.597 2.579 3.401 1.00 . A A . 75 LEU N 1 1
15 20733 1 1 75 LEU O O 0.361 3.446 1.248 1.00 . A A . 75 LEU O 1 1
15 20734 1 1 76 THR C C -0.151 3.306 -1.993 1.00 . A A . 76 THR C 1 1
15 20735 1 1 76 THR CA C -0.752 2.245 -1.057 1.00 . A A . 76 THR CA 1 1
15 20736 1 1 76 THR CB C -1.802 1.371 -1.759 1.00 . A A . 76 THR CB 1 1
15 20737 1 1 76 THR CG2 C -2.037 0.094 -0.947 1.00 . A A . 76 THR CG2 1 1
15 20738 1 1 76 THR H H -2.453 2.811 0.011 1.00 . A A . 76 THR H 1 1
15 20739 1 1 76 THR HA H 0.066 1.611 -0.712 1.00 . A A . 76 THR HA 1 1
15 20740 1 1 76 THR HB H -1.477 1.093 -2.762 1.00 . A A . 76 THR HB 1 1
15 20741 1 1 76 THR HG1 H -2.893 2.886 -2.324 1.00 . A A . 76 THR HG1 1 1
15 20742 1 1 76 THR HG21 H -2.204 0.328 0.104 1.00 . A A . 76 THR HG21 1 1
15 20743 1 1 76 THR HG22 H -2.916 -0.420 -1.327 1.00 . A A . 76 THR HG22 1 1
15 20744 1 1 76 THR HG23 H -1.168 -0.558 -1.035 1.00 . A A . 76 THR HG23 1 1
15 20745 1 1 76 THR N N -1.444 2.836 0.081 1.00 . A A . 76 THR N 1 1
15 20746 1 1 76 THR O O -0.344 3.231 -3.206 1.00 . A A . 76 THR O 1 1
15 20747 1 1 76 THR OG1 O -3.032 2.079 -1.812 1.00 . A A . 76 THR OG1 1 1
15 20748 1 1 77 CYS C C 2.261 6.033 -1.601 1.00 . A A . 77 CYS C 1 1
15 20749 1 1 77 CYS CA C 0.929 5.515 -2.125 1.00 . A A . 77 CYS CA 1 1
15 20750 1 1 77 CYS CB C -0.147 6.573 -1.951 1.00 . A A . 77 CYS CB 1 1
15 20751 1 1 77 CYS H H 0.688 4.244 -0.425 1.00 . A A . 77 CYS H 1 1
15 20752 1 1 77 CYS HA H 1.042 5.309 -3.191 1.00 . A A . 77 CYS HA 1 1
15 20753 1 1 77 CYS HB2 H 0.159 7.344 -1.246 1.00 . A A . 77 CYS HB2 1 1
15 20754 1 1 77 CYS HB3 H -0.297 7.054 -2.913 1.00 . A A . 77 CYS HB3 1 1
15 20755 1 1 77 CYS N N 0.570 4.280 -1.430 1.00 . A A . 77 CYS N 1 1
15 20756 1 1 77 CYS O O 3.206 6.236 -2.355 1.00 . A A . 77 CYS O 1 1
15 20757 1 1 77 CYS SG S -1.760 6.011 -1.367 1.00 . A A . 77 CYS SG 1 1
15 20758 1 1 78 HIS C C 3.755 5.775 1.522 1.00 . A A . 78 HIS C 1 1
15 20759 1 1 78 HIS CA C 3.435 6.806 0.446 1.00 . A A . 78 HIS CA 1 1
15 20760 1 1 78 HIS CB C 3.121 8.183 1.049 1.00 . A A . 78 HIS CB 1 1
15 20761 1 1 78 HIS CD2 C 3.492 10.554 0.139 1.00 . A A . 78 HIS CD2 1 1
15 20762 1 1 78 HIS CE1 C 2.381 10.421 -1.746 1.00 . A A . 78 HIS CE1 1 1
15 20763 1 1 78 HIS CG C 2.972 9.291 0.037 1.00 . A A . 78 HIS CG 1 1
15 20764 1 1 78 HIS H H 1.465 6.096 0.231 1.00 . A A . 78 HIS H 1 1
15 20765 1 1 78 HIS HA H 4.291 6.914 -0.212 1.00 . A A . 78 HIS HA 1 1
15 20766 1 1 78 HIS HB2 H 2.210 8.125 1.647 1.00 . A A . 78 HIS HB2 1 1
15 20767 1 1 78 HIS HB3 H 3.945 8.454 1.711 1.00 . A A . 78 HIS HB3 1 1
15 20768 1 1 78 HIS HD1 H 1.772 8.428 -1.505 1.00 . A A . 78 HIS HD1 1 1
15 20769 1 1 78 HIS HD2 H 4.088 10.933 0.957 1.00 . A A . 78 HIS HD2 1 1
15 20770 1 1 78 HIS HE1 H 1.946 10.655 -2.706 1.00 . A A . 78 HIS HE1 1 1
15 20771 1 1 78 HIS N N 2.298 6.297 -0.294 1.00 . A A . 78 HIS N 1 1
15 20772 1 1 78 HIS ND1 N 2.274 9.226 -1.146 1.00 . A A . 78 HIS ND1 1 1
15 20773 1 1 78 HIS NE2 N 3.100 11.273 -0.997 1.00 . A A . 78 HIS NE2 1 1
15 20774 1 1 78 HIS O O 3.597 6.041 2.711 1.00 . A A . 78 HIS O 1 1
15 20775 1 1 79 ALA C C 5.699 2.750 1.455 1.00 . A A . 79 ALA C 1 1
15 20776 1 1 79 ALA CA C 4.476 3.479 1.986 1.00 . A A . 79 ALA CA 1 1
15 20777 1 1 79 ALA CB C 3.284 2.533 2.102 1.00 . A A . 79 ALA CB 1 1
15 20778 1 1 79 ALA H H 4.271 4.413 0.100 1.00 . A A . 79 ALA H 1 1
15 20779 1 1 79 ALA HA H 4.707 3.863 2.977 1.00 . A A . 79 ALA HA 1 1
15 20780 1 1 79 ALA HB1 H 3.011 2.133 1.125 1.00 . A A . 79 ALA HB1 1 1
15 20781 1 1 79 ALA HB2 H 3.552 1.719 2.771 1.00 . A A . 79 ALA HB2 1 1
15 20782 1 1 79 ALA HB3 H 2.437 3.070 2.524 1.00 . A A . 79 ALA HB3 1 1
15 20783 1 1 79 ALA N N 4.154 4.576 1.092 1.00 . A A . 79 ALA N 1 1
15 20784 1 1 79 ALA O O 5.764 2.471 0.261 1.00 . A A . 79 ALA O 1 1
15 20785 1 1 80 TYR C C 7.923 0.402 2.597 1.00 . A A . 80 TYR C 1 1
15 20786 1 1 80 TYR CA C 7.922 1.826 2.039 1.00 . A A . 80 TYR CA 1 1
15 20787 1 1 80 TYR CB C 9.021 2.630 2.725 1.00 . A A . 80 TYR CB 1 1
15 20788 1 1 80 TYR CD1 C 9.709 4.159 0.832 1.00 . A A . 80 TYR CD1 1 1
15 20789 1 1 80 TYR CD2 C 8.970 5.160 2.924 1.00 . A A . 80 TYR CD2 1 1
15 20790 1 1 80 TYR CE1 C 9.913 5.439 0.291 1.00 . A A . 80 TYR CE1 1 1
15 20791 1 1 80 TYR CE2 C 9.210 6.439 2.394 1.00 . A A . 80 TYR CE2 1 1
15 20792 1 1 80 TYR CG C 9.238 4.015 2.149 1.00 . A A . 80 TYR CG 1 1
15 20793 1 1 80 TYR CZ C 9.697 6.578 1.083 1.00 . A A . 80 TYR CZ 1 1
15 20794 1 1 80 TYR H H 6.512 2.749 3.300 1.00 . A A . 80 TYR H 1 1
15 20795 1 1 80 TYR HA H 8.123 1.825 0.963 1.00 . A A . 80 TYR HA 1 1
15 20796 1 1 80 TYR HB2 H 8.795 2.707 3.790 1.00 . A A . 80 TYR HB2 1 1
15 20797 1 1 80 TYR HB3 H 9.935 2.052 2.629 1.00 . A A . 80 TYR HB3 1 1
15 20798 1 1 80 TYR HD1 H 9.927 3.281 0.244 1.00 . A A . 80 TYR HD1 1 1
15 20799 1 1 80 TYR HD2 H 8.592 5.063 3.932 1.00 . A A . 80 TYR HD2 1 1
15 20800 1 1 80 TYR HE1 H 10.241 5.552 -0.730 1.00 . A A . 80 TYR HE1 1 1
15 20801 1 1 80 TYR HE2 H 9.000 7.310 3.002 1.00 . A A . 80 TYR HE2 1 1
15 20802 1 1 80 TYR HH H 9.569 8.515 1.133 1.00 . A A . 80 TYR HH 1 1
15 20803 1 1 80 TYR N N 6.652 2.460 2.338 1.00 . A A . 80 TYR N 1 1
15 20804 1 1 80 TYR O O 7.701 0.220 3.797 1.00 . A A . 80 TYR O 1 1
15 20805 1 1 80 TYR OH O 9.883 7.819 0.550 1.00 . A A . 80 TYR OH 1 1
15 20806 1 1 81 PRO C C 9.480 -2.287 2.961 1.00 . A A . 81 PRO C 1 1
15 20807 1 1 81 PRO CA C 8.212 -1.996 2.168 1.00 . A A . 81 PRO CA 1 1
15 20808 1 1 81 PRO CB C 8.113 -2.833 0.894 1.00 . A A . 81 PRO CB 1 1
15 20809 1 1 81 PRO CD C 8.360 -0.469 0.322 1.00 . A A . 81 PRO CD 1 1
15 20810 1 1 81 PRO CG C 8.432 -1.873 -0.249 1.00 . A A . 81 PRO CG 1 1
15 20811 1 1 81 PRO HA H 7.356 -2.210 2.791 1.00 . A A . 81 PRO HA 1 1
15 20812 1 1 81 PRO HB2 H 8.807 -3.670 0.897 1.00 . A A . 81 PRO HB2 1 1
15 20813 1 1 81 PRO HB3 H 7.090 -3.195 0.790 1.00 . A A . 81 PRO HB3 1 1
15 20814 1 1 81 PRO HD2 H 9.280 0.062 0.096 1.00 . A A . 81 PRO HD2 1 1
15 20815 1 1 81 PRO HD3 H 7.518 0.054 -0.131 1.00 . A A . 81 PRO HD3 1 1
15 20816 1 1 81 PRO HG2 H 9.420 -2.061 -0.678 1.00 . A A . 81 PRO HG2 1 1
15 20817 1 1 81 PRO HG3 H 7.661 -1.942 -1.005 1.00 . A A . 81 PRO HG3 1 1
15 20818 1 1 81 PRO N N 8.165 -0.610 1.752 1.00 . A A . 81 PRO N 1 1
15 20819 1 1 81 PRO O O 10.577 -2.235 2.417 1.00 . A A . 81 PRO O 1 1
15 20820 1 1 82 THR C C 10.882 -4.353 5.055 1.00 . A A . 82 THR C 1 1
15 20821 1 1 82 THR CA C 10.467 -2.881 5.122 1.00 . A A . 82 THR CA 1 1
15 20822 1 1 82 THR CB C 10.080 -2.433 6.539 1.00 . A A . 82 THR CB 1 1
15 20823 1 1 82 THR CG2 C 10.037 -0.903 6.612 1.00 . A A . 82 THR CG2 1 1
15 20824 1 1 82 THR H H 8.424 -2.700 4.672 1.00 . A A . 82 THR H 1 1
15 20825 1 1 82 THR HA H 11.330 -2.290 4.810 1.00 . A A . 82 THR HA 1 1
15 20826 1 1 82 THR HB H 10.816 -2.796 7.258 1.00 . A A . 82 THR HB 1 1
15 20827 1 1 82 THR HG1 H 8.711 -3.843 6.694 1.00 . A A . 82 THR HG1 1 1
15 20828 1 1 82 THR HG21 H 11.005 -0.486 6.338 1.00 . A A . 82 THR HG21 1 1
15 20829 1 1 82 THR HG22 H 9.279 -0.512 5.934 1.00 . A A . 82 THR HG22 1 1
15 20830 1 1 82 THR HG23 H 9.791 -0.593 7.627 1.00 . A A . 82 THR HG23 1 1
15 20831 1 1 82 THR N N 9.339 -2.622 4.245 1.00 . A A . 82 THR N 1 1
15 20832 1 1 82 THR O O 11.992 -4.704 5.463 1.00 . A A . 82 THR O 1 1
15 20833 1 1 82 THR OG1 O 8.786 -2.900 6.873 1.00 . A A . 82 THR OG1 1 1
15 20834 1 1 83 SER C C 9.285 -7.119 3.234 1.00 . A A . 83 SER C 1 1
15 20835 1 1 83 SER CA C 10.246 -6.635 4.319 1.00 . A A . 83 SER CA 1 1
15 20836 1 1 83 SER CB C 10.035 -7.407 5.629 1.00 . A A . 83 SER CB 1 1
15 20837 1 1 83 SER H H 9.134 -4.878 4.150 1.00 . A A . 83 SER H 1 1
15 20838 1 1 83 SER HA H 11.257 -6.782 3.951 1.00 . A A . 83 SER HA 1 1
15 20839 1 1 83 SER HB2 H 8.985 -7.332 5.918 1.00 . A A . 83 SER HB2 1 1
15 20840 1 1 83 SER HB3 H 10.284 -8.463 5.490 1.00 . A A . 83 SER HB3 1 1
15 20841 1 1 83 SER HG H 11.536 -6.333 6.280 1.00 . A A . 83 SER HG 1 1
15 20842 1 1 83 SER N N 10.006 -5.219 4.536 1.00 . A A . 83 SER N 1 1
15 20843 1 1 83 SER O O 8.494 -6.326 2.719 1.00 . A A . 83 SER O 1 1
15 20844 1 1 83 SER OG O 10.836 -6.874 6.669 1.00 . A A . 83 SER OG 1 1
15 20845 1 1 84 ASP C C 6.975 -8.865 2.994 1.00 . A A . 84 ASP C 1 1
15 20846 1 1 84 ASP CA C 8.268 -9.106 2.207 1.00 . A A . 84 ASP CA 1 1
15 20847 1 1 84 ASP CB C 8.608 -10.601 2.089 1.00 . A A . 84 ASP CB 1 1
15 20848 1 1 84 ASP CG C 8.972 -11.247 3.422 1.00 . A A . 84 ASP CG 1 1
15 20849 1 1 84 ASP H H 9.945 -9.046 3.431 1.00 . A A . 84 ASP H 1 1
15 20850 1 1 84 ASP HA H 8.178 -8.726 1.186 1.00 . A A . 84 ASP HA 1 1
15 20851 1 1 84 ASP HB2 H 7.753 -11.126 1.661 1.00 . A A . 84 ASP HB2 1 1
15 20852 1 1 84 ASP HB3 H 9.457 -10.723 1.418 1.00 . A A . 84 ASP HB3 1 1
15 20853 1 1 84 ASP N N 9.335 -8.413 2.909 1.00 . A A . 84 ASP N 1 1
15 20854 1 1 84 ASP O O 6.902 -9.132 4.193 1.00 . A A . 84 ASP O 1 1
15 20855 1 1 84 ASP OD1 O 9.910 -10.711 4.059 1.00 . A A . 84 ASP OD1 1 1
15 20856 1 1 84 ASP OD2 O 8.338 -12.269 3.755 1.00 . A A . 84 ASP OD2 1 1
15 20857 1 1 85 VAL C C 3.590 -8.319 1.951 1.00 . A A . 85 VAL C 1 1
15 20858 1 1 85 VAL CA C 4.702 -7.906 2.906 1.00 . A A . 85 VAL CA 1 1
15 20859 1 1 85 VAL CB C 4.689 -6.407 3.282 1.00 . A A . 85 VAL CB 1 1
15 20860 1 1 85 VAL CG1 C 4.972 -5.491 2.085 1.00 . A A . 85 VAL CG1 1 1
15 20861 1 1 85 VAL CG2 C 3.403 -5.964 3.997 1.00 . A A . 85 VAL CG2 1 1
15 20862 1 1 85 VAL H H 6.125 -8.074 1.355 1.00 . A A . 85 VAL H 1 1
15 20863 1 1 85 VAL HA H 4.552 -8.493 3.806 1.00 . A A . 85 VAL HA 1 1
15 20864 1 1 85 VAL HB H 5.497 -6.261 3.997 1.00 . A A . 85 VAL HB 1 1
15 20865 1 1 85 VAL HG11 H 5.209 -6.081 1.207 1.00 . A A . 85 VAL HG11 1 1
15 20866 1 1 85 VAL HG12 H 4.112 -4.860 1.859 1.00 . A A . 85 VAL HG12 1 1
15 20867 1 1 85 VAL HG13 H 5.829 -4.856 2.311 1.00 . A A . 85 VAL HG13 1 1
15 20868 1 1 85 VAL HG21 H 2.508 -6.319 3.486 1.00 . A A . 85 VAL HG21 1 1
15 20869 1 1 85 VAL HG22 H 3.421 -6.314 5.023 1.00 . A A . 85 VAL HG22 1 1
15 20870 1 1 85 VAL HG23 H 3.337 -4.886 4.051 1.00 . A A . 85 VAL HG23 1 1
15 20871 1 1 85 VAL N N 5.984 -8.276 2.328 1.00 . A A . 85 VAL N 1 1
15 20872 1 1 85 VAL O O 3.749 -8.290 0.732 1.00 . A A . 85 VAL O 1 1
15 20873 1 1 86 VAL C C 0.211 -8.102 2.244 1.00 . A A . 86 VAL C 1 1
15 20874 1 1 86 VAL CA C 1.263 -9.109 1.817 1.00 . A A . 86 VAL CA 1 1
15 20875 1 1 86 VAL CB C 0.841 -10.538 2.189 1.00 . A A . 86 VAL CB 1 1
15 20876 1 1 86 VAL CG1 C -0.392 -10.972 1.385 1.00 . A A . 86 VAL CG1 1 1
15 20877 1 1 86 VAL CG2 C 1.983 -11.529 1.924 1.00 . A A . 86 VAL CG2 1 1
15 20878 1 1 86 VAL H H 2.400 -8.645 3.537 1.00 . A A . 86 VAL H 1 1
15 20879 1 1 86 VAL HA H 1.418 -9.046 0.742 1.00 . A A . 86 VAL HA 1 1
15 20880 1 1 86 VAL HB H 0.581 -10.557 3.250 1.00 . A A . 86 VAL HB 1 1
15 20881 1 1 86 VAL HG11 H -1.206 -10.264 1.515 1.00 . A A . 86 VAL HG11 1 1
15 20882 1 1 86 VAL HG12 H -0.158 -11.028 0.327 1.00 . A A . 86 VAL HG12 1 1
15 20883 1 1 86 VAL HG13 H -0.723 -11.954 1.725 1.00 . A A . 86 VAL HG13 1 1
15 20884 1 1 86 VAL HG21 H 2.322 -11.438 0.891 1.00 . A A . 86 VAL HG21 1 1
15 20885 1 1 86 VAL HG22 H 2.823 -11.332 2.590 1.00 . A A . 86 VAL HG22 1 1
15 20886 1 1 86 VAL HG23 H 1.638 -12.548 2.097 1.00 . A A . 86 VAL HG23 1 1
15 20887 1 1 86 VAL N N 2.469 -8.741 2.528 1.00 . A A . 86 VAL N 1 1
15 20888 1 1 86 VAL O O -0.016 -7.928 3.442 1.00 . A A . 86 VAL O 1 1
15 20889 1 1 87 ILE C C -2.501 -6.575 0.424 1.00 . A A . 87 ILE C 1 1
15 20890 1 1 87 ILE CA C -1.431 -6.443 1.513 1.00 . A A . 87 ILE CA 1 1
15 20891 1 1 87 ILE CB C -0.744 -5.064 1.631 1.00 . A A . 87 ILE CB 1 1
15 20892 1 1 87 ILE CD1 C -1.780 -3.486 0.024 1.00 . A A . 87 ILE CD1 1 1
15 20893 1 1 87 ILE CG1 C -1.689 -3.866 1.494 1.00 . A A . 87 ILE CG1 1 1
15 20894 1 1 87 ILE CG2 C 0.504 -4.867 0.766 1.00 . A A . 87 ILE CG2 1 1
15 20895 1 1 87 ILE H H -0.119 -7.527 0.313 1.00 . A A . 87 ILE H 1 1
15 20896 1 1 87 ILE HA H -1.911 -6.673 2.459 1.00 . A A . 87 ILE HA 1 1
15 20897 1 1 87 ILE HB H -0.326 -5.032 2.618 1.00 . A A . 87 ILE HB 1 1
15 20898 1 1 87 ILE HD11 H -1.841 -4.384 -0.575 1.00 . A A . 87 ILE HD11 1 1
15 20899 1 1 87 ILE HD12 H -2.652 -2.884 -0.167 1.00 . A A . 87 ILE HD12 1 1
15 20900 1 1 87 ILE HD13 H -0.889 -2.928 -0.242 1.00 . A A . 87 ILE HD13 1 1
15 20901 1 1 87 ILE HG12 H -2.674 -4.094 1.890 1.00 . A A . 87 ILE HG12 1 1
15 20902 1 1 87 ILE HG13 H -1.291 -3.017 2.047 1.00 . A A . 87 ILE HG13 1 1
15 20903 1 1 87 ILE HG21 H 0.255 -5.084 -0.264 1.00 . A A . 87 ILE HG21 1 1
15 20904 1 1 87 ILE HG22 H 0.837 -3.833 0.855 1.00 . A A . 87 ILE HG22 1 1
15 20905 1 1 87 ILE HG23 H 1.314 -5.519 1.087 1.00 . A A . 87 ILE HG23 1 1
15 20906 1 1 87 ILE N N -0.410 -7.433 1.279 1.00 . A A . 87 ILE N 1 1
15 20907 1 1 87 ILE O O -2.209 -7.049 -0.670 1.00 . A A . 87 ILE O 1 1
15 20908 1 1 88 GLU C C -4.932 -4.588 -0.693 1.00 . A A . 88 GLU C 1 1
15 20909 1 1 88 GLU CA C -4.810 -6.049 -0.279 1.00 . A A . 88 GLU CA 1 1
15 20910 1 1 88 GLU CB C -6.155 -6.454 0.324 1.00 . A A . 88 GLU CB 1 1
15 20911 1 1 88 GLU CD C -7.499 -7.846 1.947 1.00 . A A . 88 GLU CD 1 1
15 20912 1 1 88 GLU CG C -6.201 -7.741 1.144 1.00 . A A . 88 GLU CG 1 1
15 20913 1 1 88 GLU H H -3.914 -5.855 1.658 1.00 . A A . 88 GLU H 1 1
15 20914 1 1 88 GLU HA H -4.618 -6.654 -1.156 1.00 . A A . 88 GLU HA 1 1
15 20915 1 1 88 GLU HB2 H -6.427 -5.658 1.002 1.00 . A A . 88 GLU HB2 1 1
15 20916 1 1 88 GLU HB3 H -6.897 -6.519 -0.473 1.00 . A A . 88 GLU HB3 1 1
15 20917 1 1 88 GLU HG2 H -6.100 -8.597 0.482 1.00 . A A . 88 GLU HG2 1 1
15 20918 1 1 88 GLU HG3 H -5.377 -7.736 1.849 1.00 . A A . 88 GLU HG3 1 1
15 20919 1 1 88 GLU N N -3.739 -6.167 0.707 1.00 . A A . 88 GLU N 1 1
15 20920 1 1 88 GLU O O -5.183 -3.758 0.165 1.00 . A A . 88 GLU O 1 1
15 20921 1 1 88 GLU OE1 O -8.418 -7.032 1.684 1.00 . A A . 88 GLU OE1 1 1
15 20922 1 1 88 GLU OE2 O -7.548 -8.717 2.838 1.00 . A A . 88 GLU OE2 1 1
15 20923 1 1 89 THR C C -6.452 -2.493 -2.508 1.00 . A A . 89 THR C 1 1
15 20924 1 1 89 THR CA C -4.964 -2.883 -2.465 1.00 . A A . 89 THR CA 1 1
15 20925 1 1 89 THR CB C -4.267 -2.815 -3.839 1.00 . A A . 89 THR CB 1 1
15 20926 1 1 89 THR CG2 C -2.812 -2.413 -3.640 1.00 . A A . 89 THR CG2 1 1
15 20927 1 1 89 THR H H -4.637 -4.966 -2.660 1.00 . A A . 89 THR H 1 1
15 20928 1 1 89 THR HA H -4.482 -2.181 -1.786 1.00 . A A . 89 THR HA 1 1
15 20929 1 1 89 THR HB H -4.700 -2.072 -4.518 1.00 . A A . 89 THR HB 1 1
15 20930 1 1 89 THR HG1 H -5.011 -4.182 -5.030 1.00 . A A . 89 THR HG1 1 1
15 20931 1 1 89 THR HG21 H -2.372 -3.023 -2.856 1.00 . A A . 89 THR HG21 1 1
15 20932 1 1 89 THR HG22 H -2.271 -2.562 -4.572 1.00 . A A . 89 THR HG22 1 1
15 20933 1 1 89 THR HG23 H -2.755 -1.361 -3.366 1.00 . A A . 89 THR HG23 1 1
15 20934 1 1 89 THR N N -4.794 -4.248 -1.967 1.00 . A A . 89 THR N 1 1
15 20935 1 1 89 THR O O -7.313 -3.299 -2.160 1.00 . A A . 89 THR O 1 1
15 20936 1 1 89 THR OG1 O -4.261 -4.109 -4.422 1.00 . A A . 89 THR OG1 1 1
15 20937 1 1 90 HIS C C -9.033 -0.725 -2.070 1.00 . A A . 90 HIS C 1 1
15 20938 1 1 90 HIS CA C -8.120 -0.826 -3.306 1.00 . A A . 90 HIS CA 1 1
15 20939 1 1 90 HIS CB C -8.755 -1.714 -4.403 1.00 . A A . 90 HIS CB 1 1
15 20940 1 1 90 HIS CD2 C -7.202 -3.533 -5.227 1.00 . A A . 90 HIS CD2 1 1
15 20941 1 1 90 HIS CE1 C -6.393 -2.625 -7.040 1.00 . A A . 90 HIS CE1 1 1
15 20942 1 1 90 HIS CG C -7.795 -2.318 -5.387 1.00 . A A . 90 HIS CG 1 1
15 20943 1 1 90 HIS H H -6.010 -0.653 -3.220 1.00 . A A . 90 HIS H 1 1
15 20944 1 1 90 HIS HA H -8.020 0.178 -3.720 1.00 . A A . 90 HIS HA 1 1
15 20945 1 1 90 HIS HB2 H -9.235 -2.576 -3.937 1.00 . A A . 90 HIS HB2 1 1
15 20946 1 1 90 HIS HB3 H -9.514 -1.150 -4.942 1.00 . A A . 90 HIS HB3 1 1
15 20947 1 1 90 HIS HD1 H -7.594 -0.898 -6.963 1.00 . A A . 90 HIS HD1 1 1
15 20948 1 1 90 HIS HD2 H -7.364 -4.227 -4.418 1.00 . A A . 90 HIS HD2 1 1
15 20949 1 1 90 HIS HE1 H -5.785 -2.476 -7.914 1.00 . A A . 90 HIS HE1 1 1
15 20950 1 1 90 HIS N N -6.763 -1.279 -2.979 1.00 . A A . 90 HIS N 1 1
15 20951 1 1 90 HIS ND1 N -7.305 -1.767 -6.545 1.00 . A A . 90 HIS ND1 1 1
15 20952 1 1 90 HIS NE2 N -6.299 -3.714 -6.267 1.00 . A A . 90 HIS NE2 1 1
15 20953 1 1 90 HIS O O -10.153 -1.228 -2.091 1.00 . A A . 90 HIS O 1 1
15 20954 1 1 91 LYS C C -9.670 1.335 0.760 1.00 . A A . 91 LYS C 1 1
15 20955 1 1 91 LYS CA C -9.282 -0.062 0.294 1.00 . A A . 91 LYS CA 1 1
15 20956 1 1 91 LYS CB C -8.462 -0.807 1.352 1.00 . A A . 91 LYS CB 1 1
15 20957 1 1 91 LYS CD C -9.399 -3.085 0.787 1.00 . A A . 91 LYS CD 1 1
15 20958 1 1 91 LYS CE C -9.190 -4.357 -0.036 1.00 . A A . 91 LYS CE 1 1
15 20959 1 1 91 LYS CG C -8.149 -2.229 0.882 1.00 . A A . 91 LYS CG 1 1
15 20960 1 1 91 LYS H H -7.613 0.252 -1.001 1.00 . A A . 91 LYS H 1 1
15 20961 1 1 91 LYS HA H -10.245 -0.558 0.221 1.00 . A A . 91 LYS HA 1 1
15 20962 1 1 91 LYS HB2 H -7.537 -0.267 1.537 1.00 . A A . 91 LYS HB2 1 1
15 20963 1 1 91 LYS HB3 H -9.009 -0.854 2.292 1.00 . A A . 91 LYS HB3 1 1
15 20964 1 1 91 LYS HD2 H -9.694 -3.271 1.811 1.00 . A A . 91 LYS HD2 1 1
15 20965 1 1 91 LYS HD3 H -10.197 -2.557 0.295 1.00 . A A . 91 LYS HD3 1 1
15 20966 1 1 91 LYS HE2 H -9.431 -4.136 -1.080 1.00 . A A . 91 LYS HE2 1 1
15 20967 1 1 91 LYS HE3 H -8.150 -4.658 0.014 1.00 . A A . 91 LYS HE3 1 1
15 20968 1 1 91 LYS HG2 H -7.637 -2.209 -0.070 1.00 . A A . 91 LYS HG2 1 1
15 20969 1 1 91 LYS HG3 H -7.514 -2.713 1.608 1.00 . A A . 91 LYS HG3 1 1
15 20970 1 1 91 LYS HZ1 H -10.944 -5.077 0.762 1.00 . A A . 91 LYS HZ1 1 1
15 20971 1 1 91 LYS HZ2 H -10.207 -6.129 -0.284 1.00 . A A . 91 LYS HZ2 1 1
15 20972 1 1 91 LYS HZ3 H -9.575 -5.949 1.202 1.00 . A A . 91 LYS HZ3 1 1
15 20973 1 1 91 LYS N N -8.569 -0.086 -0.988 1.00 . A A . 91 LYS N 1 1
15 20974 1 1 91 LYS NZ N -10.049 -5.453 0.443 1.00 . A A . 91 LYS NZ 1 1
15 20975 1 1 91 LYS O O -10.059 1.488 1.917 1.00 . A A . 91 LYS O 1 1
15 20976 1 1 92 GLU C C -11.464 3.584 0.856 1.00 . A A . 92 GLU C 1 1
15 20977 1 1 92 GLU CA C -10.142 3.669 0.101 1.00 . A A . 92 GLU CA 1 1
15 20978 1 1 92 GLU CB C -10.266 4.382 -1.257 1.00 . A A . 92 GLU CB 1 1
15 20979 1 1 92 GLU CD C -12.250 5.977 -1.149 1.00 . A A . 92 GLU CD 1 1
15 20980 1 1 92 GLU CG C -10.736 5.835 -1.132 1.00 . A A . 92 GLU CG 1 1
15 20981 1 1 92 GLU H H -9.303 2.106 -1.066 1.00 . A A . 92 GLU H 1 1
15 20982 1 1 92 GLU HA H -9.454 4.216 0.736 1.00 . A A . 92 GLU HA 1 1
15 20983 1 1 92 GLU HB2 H -9.283 4.394 -1.720 1.00 . A A . 92 GLU HB2 1 1
15 20984 1 1 92 GLU HB3 H -10.933 3.848 -1.935 1.00 . A A . 92 GLU HB3 1 1
15 20985 1 1 92 GLU HG2 H -10.351 6.275 -0.214 1.00 . A A . 92 GLU HG2 1 1
15 20986 1 1 92 GLU HG3 H -10.374 6.389 -1.994 1.00 . A A . 92 GLU HG3 1 1
15 20987 1 1 92 GLU N N -9.625 2.326 -0.137 1.00 . A A . 92 GLU N 1 1
15 20988 1 1 92 GLU O O -11.548 3.854 2.057 1.00 . A A . 92 GLU O 1 1
15 20989 1 1 92 GLU OE1 O -12.836 5.577 -2.176 1.00 . A A . 92 GLU OE1 1 1
15 20990 1 1 92 GLU OE2 O -12.784 6.483 -0.140 1.00 . A A . 92 GLU OE2 1 1
15 20991 1 1 93 GLU C C -14.006 1.814 1.667 1.00 . A A . 93 GLU C 1 1
15 20992 1 1 93 GLU CA C -13.814 2.990 0.691 1.00 . A A . 93 GLU CA 1 1
15 20993 1 1 93 GLU CB C -14.787 2.963 -0.504 1.00 . A A . 93 GLU CB 1 1
15 20994 1 1 93 GLU CD C -15.425 1.848 -2.705 1.00 . A A . 93 GLU CD 1 1
15 20995 1 1 93 GLU CG C -14.599 1.742 -1.427 1.00 . A A . 93 GLU CG 1 1
15 20996 1 1 93 GLU H H -12.351 2.891 -0.820 1.00 . A A . 93 GLU H 1 1
15 20997 1 1 93 GLU HA H -13.947 3.923 1.249 1.00 . A A . 93 GLU HA 1 1
15 20998 1 1 93 GLU HB2 H -15.816 2.975 -0.139 1.00 . A A . 93 GLU HB2 1 1
15 20999 1 1 93 GLU HB3 H -14.634 3.869 -1.097 1.00 . A A . 93 GLU HB3 1 1
15 21000 1 1 93 GLU HG2 H -13.558 1.628 -1.722 1.00 . A A . 93 GLU HG2 1 1
15 21001 1 1 93 GLU HG3 H -14.912 0.842 -0.900 1.00 . A A . 93 GLU HG3 1 1
15 21002 1 1 93 GLU N N -12.474 3.071 0.163 1.00 . A A . 93 GLU N 1 1
15 21003 1 1 93 GLU O O -15.144 1.443 1.945 1.00 . A A . 93 GLU O 1 1
15 21004 1 1 93 GLU OE1 O -16.617 2.212 -2.591 1.00 . A A . 93 GLU OE1 1 1
15 21005 1 1 93 GLU OE2 O -14.858 1.538 -3.774 1.00 . A A . 93 GLU OE2 1 1
15 21006 1 1 94 GLU C C -12.323 0.859 4.562 1.00 . A A . 94 GLU C 1 1
15 21007 1 1 94 GLU CA C -12.967 0.276 3.299 1.00 . A A . 94 GLU CA 1 1
15 21008 1 1 94 GLU CB C -12.262 -1.043 2.934 1.00 . A A . 94 GLU CB 1 1
15 21009 1 1 94 GLU CD C -12.614 -3.421 2.152 1.00 . A A . 94 GLU CD 1 1
15 21010 1 1 94 GLU CG C -13.000 -1.953 1.939 1.00 . A A . 94 GLU CG 1 1
15 21011 1 1 94 GLU H H -11.997 1.587 1.995 1.00 . A A . 94 GLU H 1 1
15 21012 1 1 94 GLU HA H -13.999 0.042 3.563 1.00 . A A . 94 GLU HA 1 1
15 21013 1 1 94 GLU HB2 H -11.254 -0.846 2.578 1.00 . A A . 94 GLU HB2 1 1
15 21014 1 1 94 GLU HB3 H -12.183 -1.603 3.864 1.00 . A A . 94 GLU HB3 1 1
15 21015 1 1 94 GLU HG2 H -14.076 -1.857 2.083 1.00 . A A . 94 GLU HG2 1 1
15 21016 1 1 94 GLU HG3 H -12.762 -1.642 0.921 1.00 . A A . 94 GLU HG3 1 1
15 21017 1 1 94 GLU N N -12.920 1.231 2.205 1.00 . A A . 94 GLU N 1 1
15 21018 1 1 94 GLU O O -12.524 0.279 5.633 1.00 . A A . 94 GLU O 1 1
15 21019 1 1 94 GLU OE1 O -12.702 -3.895 3.307 1.00 . A A . 94 GLU OE1 1 1
15 21020 1 1 94 GLU OE2 O -12.163 -4.055 1.172 1.00 . A A . 94 GLU OE2 1 1
15 21021 1 1 95 ILE C C -11.832 3.636 6.221 1.00 . A A . 95 ILE C 1 1
15 21022 1 1 95 ILE CA C -10.932 2.542 5.652 1.00 . A A . 95 ILE CA 1 1
15 21023 1 1 95 ILE CB C -9.472 2.984 5.444 1.00 . A A . 95 ILE CB 1 1
15 21024 1 1 95 ILE CD1 C -7.988 4.799 4.456 1.00 . A A . 95 ILE CD1 1 1
15 21025 1 1 95 ILE CG1 C -9.323 4.079 4.393 1.00 . A A . 95 ILE CG1 1 1
15 21026 1 1 95 ILE CG2 C -8.609 1.772 5.107 1.00 . A A . 95 ILE CG2 1 1
15 21027 1 1 95 ILE H H -11.301 2.369 3.584 1.00 . A A . 95 ILE H 1 1
15 21028 1 1 95 ILE HA H -10.877 1.789 6.418 1.00 . A A . 95 ILE HA 1 1
15 21029 1 1 95 ILE HB H -9.100 3.369 6.393 1.00 . A A . 95 ILE HB 1 1
15 21030 1 1 95 ILE HD11 H -7.158 4.104 4.499 1.00 . A A . 95 ILE HD11 1 1
15 21031 1 1 95 ILE HD12 H -7.924 5.398 3.550 1.00 . A A . 95 ILE HD12 1 1
15 21032 1 1 95 ILE HD13 H -7.967 5.437 5.337 1.00 . A A . 95 ILE HD13 1 1
15 21033 1 1 95 ILE HG12 H -9.466 3.666 3.396 1.00 . A A . 95 ILE HG12 1 1
15 21034 1 1 95 ILE HG13 H -10.055 4.846 4.603 1.00 . A A . 95 ILE HG13 1 1
15 21035 1 1 95 ILE HG21 H -8.777 1.073 5.914 1.00 . A A . 95 ILE HG21 1 1
15 21036 1 1 95 ILE HG22 H -8.889 1.310 4.160 1.00 . A A . 95 ILE HG22 1 1
15 21037 1 1 95 ILE HG23 H -7.554 2.034 5.088 1.00 . A A . 95 ILE HG23 1 1
15 21038 1 1 95 ILE N N -11.514 1.929 4.471 1.00 . A A . 95 ILE N 1 1
15 21039 1 1 95 ILE O O -11.999 3.700 7.440 1.00 . A A . 95 ILE O 1 1
15 21040 1 1 96 VAL C C -14.621 5.170 6.046 1.00 . A A . 96 VAL C 1 1
15 21041 1 1 96 VAL CA C -13.181 5.632 5.796 1.00 . A A . 96 VAL CA 1 1
15 21042 1 1 96 VAL CB C -13.101 6.806 4.799 1.00 . A A . 96 VAL CB 1 1
15 21043 1 1 96 VAL CG1 C -11.661 7.309 4.621 1.00 . A A . 96 VAL CG1 1 1
15 21044 1 1 96 VAL CG2 C -13.693 6.469 3.425 1.00 . A A . 96 VAL CG2 1 1
15 21045 1 1 96 VAL H H -12.264 4.347 4.368 1.00 . A A . 96 VAL H 1 1
15 21046 1 1 96 VAL HA H -12.786 6.005 6.744 1.00 . A A . 96 VAL HA 1 1
15 21047 1 1 96 VAL HB H -13.684 7.626 5.223 1.00 . A A . 96 VAL HB 1 1
15 21048 1 1 96 VAL HG11 H -11.150 7.372 5.583 1.00 . A A . 96 VAL HG11 1 1
15 21049 1 1 96 VAL HG12 H -11.109 6.644 3.959 1.00 . A A . 96 VAL HG12 1 1
15 21050 1 1 96 VAL HG13 H -11.667 8.301 4.167 1.00 . A A . 96 VAL HG13 1 1
15 21051 1 1 96 VAL HG21 H -14.745 6.202 3.522 1.00 . A A . 96 VAL HG21 1 1
15 21052 1 1 96 VAL HG22 H -13.610 7.338 2.771 1.00 . A A . 96 VAL HG22 1 1
15 21053 1 1 96 VAL HG23 H -13.156 5.640 2.969 1.00 . A A . 96 VAL HG23 1 1
15 21054 1 1 96 VAL N N -12.362 4.509 5.361 1.00 . A A . 96 VAL N 1 1
15 21055 1 1 96 VAL O O -14.966 4.060 5.580 1.00 . A A . 96 VAL O 1 1
15 21056 1 1 96 VAL OXT O -15.359 5.943 6.697 1.00 . A A . 96 VAL OXT 1 1
15 21057 2 2 1 FES FE1 FE -3.461 10.285 -1.106 1.00 . B A . 97 FES FE1 1 1
15 21058 2 2 1 FES FE2 FE -3.132 7.878 -1.585 1.00 . B A . 97 FES FE2 1 1
15 21059 2 2 1 FES S1 S -3.590 8.712 0.357 1.00 . B A . 97 FES S1 1 1
15 21060 2 2 1 FES S2 S -2.091 9.459 -2.603 1.00 . B A . 97 FES S2 1 1
16 21061 1 1 1 ALA C C 15.522 -5.206 -1.060 1.00 . A A . 1 ALA C 1 1
16 21062 1 1 1 ALA CA C 16.305 -4.354 -0.068 1.00 . A A . 1 ALA CA 1 1
16 21063 1 1 1 ALA CB C 17.641 -4.965 0.300 1.00 . A A . 1 ALA CB 1 1
16 21064 1 1 1 ALA H1 H 14.622 -3.777 0.847 1.00 . A A . 1 ALA H1 1 1
16 21065 1 1 1 ALA H2 H 15.933 -3.370 1.680 1.00 . A A . 1 ALA H2 1 1
16 21066 1 1 1 ALA HA H 16.529 -3.406 -0.556 1.00 . A A . 1 ALA HA 1 1
16 21067 1 1 1 ALA HB1 H 17.464 -5.911 0.811 1.00 . A A . 1 ALA HB1 1 1
16 21068 1 1 1 ALA HB2 H 18.212 -5.123 -0.613 1.00 . A A . 1 ALA HB2 1 1
16 21069 1 1 1 ALA HB3 H 18.156 -4.267 0.960 1.00 . A A . 1 ALA HB3 1 1
16 21070 1 1 1 ALA N N 15.518 -4.132 1.147 1.00 . A A . 1 ALA N 1 1
16 21071 1 1 1 ALA O O 15.743 -6.407 -1.175 1.00 . A A . 1 ALA O 1 1
16 21072 1 1 2 THR C C 13.116 -6.382 -2.577 1.00 . A A . 2 THR C 1 1
16 21073 1 1 2 THR CA C 13.902 -5.113 -2.932 1.00 . A A . 2 THR CA 1 1
16 21074 1 1 2 THR CB C 14.886 -5.321 -4.099 1.00 . A A . 2 THR CB 1 1
16 21075 1 1 2 THR CG2 C 14.180 -5.691 -5.407 1.00 . A A . 2 THR CG2 1 1
16 21076 1 1 2 THR H H 14.519 -3.564 -1.613 1.00 . A A . 2 THR H 1 1
16 21077 1 1 2 THR HA H 13.172 -4.360 -3.213 1.00 . A A . 2 THR HA 1 1
16 21078 1 1 2 THR HB H 15.594 -6.112 -3.847 1.00 . A A . 2 THR HB 1 1
16 21079 1 1 2 THR HG1 H 15.747 -3.643 -3.539 1.00 . A A . 2 THR HG1 1 1
16 21080 1 1 2 THR HG21 H 13.377 -4.984 -5.617 1.00 . A A . 2 THR HG21 1 1
16 21081 1 1 2 THR HG22 H 14.900 -5.661 -6.226 1.00 . A A . 2 THR HG22 1 1
16 21082 1 1 2 THR HG23 H 13.777 -6.699 -5.340 1.00 . A A . 2 THR HG23 1 1
16 21083 1 1 2 THR N N 14.615 -4.553 -1.787 1.00 . A A . 2 THR N 1 1
16 21084 1 1 2 THR O O 13.509 -7.495 -2.923 1.00 . A A . 2 THR O 1 1
16 21085 1 1 2 THR OG1 O 15.610 -4.136 -4.351 1.00 . A A . 2 THR OG1 1 1
16 21086 1 1 3 TYR C C 10.007 -7.672 -2.270 1.00 . A A . 3 TYR C 1 1
16 21087 1 1 3 TYR CA C 11.182 -7.309 -1.369 1.00 . A A . 3 TYR CA 1 1
16 21088 1 1 3 TYR CB C 10.655 -6.936 0.011 1.00 . A A . 3 TYR CB 1 1
16 21089 1 1 3 TYR CD1 C 12.645 -7.598 1.422 1.00 . A A . 3 TYR CD1 1 1
16 21090 1 1 3 TYR CD2 C 11.884 -5.287 1.469 1.00 . A A . 3 TYR CD2 1 1
16 21091 1 1 3 TYR CE1 C 13.671 -7.280 2.327 1.00 . A A . 3 TYR CE1 1 1
16 21092 1 1 3 TYR CE2 C 12.894 -4.980 2.392 1.00 . A A . 3 TYR CE2 1 1
16 21093 1 1 3 TYR CG C 11.743 -6.603 1.004 1.00 . A A . 3 TYR CG 1 1
16 21094 1 1 3 TYR CZ C 13.770 -5.979 2.846 1.00 . A A . 3 TYR CZ 1 1
16 21095 1 1 3 TYR H H 11.659 -5.257 -1.750 1.00 . A A . 3 TYR H 1 1
16 21096 1 1 3 TYR HA H 11.813 -8.194 -1.263 1.00 . A A . 3 TYR HA 1 1
16 21097 1 1 3 TYR HB2 H 9.971 -6.093 -0.102 1.00 . A A . 3 TYR HB2 1 1
16 21098 1 1 3 TYR HB3 H 10.093 -7.781 0.402 1.00 . A A . 3 TYR HB3 1 1
16 21099 1 1 3 TYR HD1 H 12.565 -8.604 1.036 1.00 . A A . 3 TYR HD1 1 1
16 21100 1 1 3 TYR HD2 H 11.224 -4.510 1.113 1.00 . A A . 3 TYR HD2 1 1
16 21101 1 1 3 TYR HE1 H 14.398 -8.034 2.589 1.00 . A A . 3 TYR HE1 1 1
16 21102 1 1 3 TYR HE2 H 12.987 -3.972 2.759 1.00 . A A . 3 TYR HE2 1 1
16 21103 1 1 3 TYR HH H 15.292 -6.401 3.986 1.00 . A A . 3 TYR HH 1 1
16 21104 1 1 3 TYR N N 11.980 -6.209 -1.900 1.00 . A A . 3 TYR N 1 1
16 21105 1 1 3 TYR O O 9.550 -6.857 -3.068 1.00 . A A . 3 TYR O 1 1
16 21106 1 1 3 TYR OH O 14.821 -5.639 3.643 1.00 . A A . 3 TYR OH 1 1
16 21107 1 1 4 ASN C C 7.089 -9.002 -2.150 1.00 . A A . 4 ASN C 1 1
16 21108 1 1 4 ASN CA C 8.381 -9.470 -2.811 1.00 . A A . 4 ASN CA 1 1
16 21109 1 1 4 ASN CB C 8.510 -10.992 -2.735 1.00 . A A . 4 ASN CB 1 1
16 21110 1 1 4 ASN CG C 7.503 -11.710 -3.615 1.00 . A A . 4 ASN CG 1 1
16 21111 1 1 4 ASN H H 9.903 -9.487 -1.380 1.00 . A A . 4 ASN H 1 1
16 21112 1 1 4 ASN HA H 8.397 -9.165 -3.858 1.00 . A A . 4 ASN HA 1 1
16 21113 1 1 4 ASN HB2 H 9.495 -11.269 -3.065 1.00 . A A . 4 ASN HB2 1 1
16 21114 1 1 4 ASN HB3 H 8.406 -11.338 -1.705 1.00 . A A . 4 ASN HB3 1 1
16 21115 1 1 4 ASN HD21 H 6.083 -11.267 -2.281 1.00 . A A . 4 ASN HD21 1 1
16 21116 1 1 4 ASN HD22 H 5.560 -12.366 -3.561 1.00 . A A . 4 ASN HD22 1 1
16 21117 1 1 4 ASN N N 9.512 -8.902 -2.102 1.00 . A A . 4 ASN N 1 1
16 21118 1 1 4 ASN ND2 N 6.278 -11.777 -3.130 1.00 . A A . 4 ASN ND2 1 1
16 21119 1 1 4 ASN O O 6.528 -9.704 -1.309 1.00 . A A . 4 ASN O 1 1
16 21120 1 1 4 ASN OD1 O 7.840 -12.200 -4.688 1.00 . A A . 4 ASN OD1 1 1
16 21121 1 1 5 VAL C C 4.210 -7.872 -2.665 1.00 . A A . 5 VAL C 1 1
16 21122 1 1 5 VAL CA C 5.402 -7.267 -1.940 1.00 . A A . 5 VAL CA 1 1
16 21123 1 1 5 VAL CB C 5.385 -5.741 -2.086 1.00 . A A . 5 VAL CB 1 1
16 21124 1 1 5 VAL CG1 C 4.053 -5.163 -1.576 1.00 . A A . 5 VAL CG1 1 1
16 21125 1 1 5 VAL CG2 C 6.572 -5.125 -1.336 1.00 . A A . 5 VAL CG2 1 1
16 21126 1 1 5 VAL H H 7.051 -7.360 -3.317 1.00 . A A . 5 VAL H 1 1
16 21127 1 1 5 VAL HA H 5.354 -7.512 -0.879 1.00 . A A . 5 VAL HA 1 1
16 21128 1 1 5 VAL HB H 5.479 -5.489 -3.144 1.00 . A A . 5 VAL HB 1 1
16 21129 1 1 5 VAL HG11 H 3.757 -5.606 -0.629 1.00 . A A . 5 VAL HG11 1 1
16 21130 1 1 5 VAL HG12 H 4.134 -4.086 -1.445 1.00 . A A . 5 VAL HG12 1 1
16 21131 1 1 5 VAL HG13 H 3.263 -5.365 -2.297 1.00 . A A . 5 VAL HG13 1 1
16 21132 1 1 5 VAL HG21 H 6.603 -5.476 -0.307 1.00 . A A . 5 VAL HG21 1 1
16 21133 1 1 5 VAL HG22 H 7.507 -5.400 -1.825 1.00 . A A . 5 VAL HG22 1 1
16 21134 1 1 5 VAL HG23 H 6.477 -4.041 -1.343 1.00 . A A . 5 VAL HG23 1 1
16 21135 1 1 5 VAL N N 6.621 -7.814 -2.513 1.00 . A A . 5 VAL N 1 1
16 21136 1 1 5 VAL O O 4.097 -7.679 -3.878 1.00 . A A . 5 VAL O 1 1
16 21137 1 1 6 LYS C C 0.976 -7.831 -2.372 1.00 . A A . 6 LYS C 1 1
16 21138 1 1 6 LYS CA C 2.036 -8.902 -2.560 1.00 . A A . 6 LYS CA 1 1
16 21139 1 1 6 LYS CB C 1.553 -10.258 -2.089 1.00 . A A . 6 LYS CB 1 1
16 21140 1 1 6 LYS CD C -0.244 -11.918 -2.746 1.00 . A A . 6 LYS CD 1 1
16 21141 1 1 6 LYS CE C 0.581 -13.016 -2.094 1.00 . A A . 6 LYS CE 1 1
16 21142 1 1 6 LYS CG C 0.555 -10.714 -3.154 1.00 . A A . 6 LYS CG 1 1
16 21143 1 1 6 LYS H H 3.421 -8.805 -0.976 1.00 . A A . 6 LYS H 1 1
16 21144 1 1 6 LYS HA H 2.186 -9.005 -3.620 1.00 . A A . 6 LYS HA 1 1
16 21145 1 1 6 LYS HB2 H 2.395 -10.949 -2.041 1.00 . A A . 6 LYS HB2 1 1
16 21146 1 1 6 LYS HB3 H 1.099 -10.177 -1.108 1.00 . A A . 6 LYS HB3 1 1
16 21147 1 1 6 LYS HD2 H -1.048 -11.624 -2.072 1.00 . A A . 6 LYS HD2 1 1
16 21148 1 1 6 LYS HD3 H -0.662 -12.266 -3.689 1.00 . A A . 6 LYS HD3 1 1
16 21149 1 1 6 LYS HE2 H 1.599 -13.040 -2.473 1.00 . A A . 6 LYS HE2 1 1
16 21150 1 1 6 LYS HE3 H 0.661 -12.792 -1.026 1.00 . A A . 6 LYS HE3 1 1
16 21151 1 1 6 LYS HG2 H -0.188 -9.955 -3.387 1.00 . A A . 6 LYS HG2 1 1
16 21152 1 1 6 LYS HG3 H 1.089 -10.963 -4.071 1.00 . A A . 6 LYS HG3 1 1
16 21153 1 1 6 LYS HZ1 H -1.066 -14.179 -2.520 1.00 . A A . 6 LYS HZ1 1 1
16 21154 1 1 6 LYS HZ2 H 0.287 -14.562 -3.355 1.00 . A A . 6 LYS HZ2 1 1
16 21155 1 1 6 LYS HZ3 H 0.175 -15.030 -1.771 1.00 . A A . 6 LYS HZ3 1 1
16 21156 1 1 6 LYS N N 3.297 -8.549 -1.954 1.00 . A A . 6 LYS N 1 1
16 21157 1 1 6 LYS NZ N -0.050 -14.306 -2.435 1.00 . A A . 6 LYS NZ 1 1
16 21158 1 1 6 LYS O O 0.736 -7.366 -1.258 1.00 . A A . 6 LYS O 1 1
16 21159 1 1 7 LEU C C -2.023 -7.566 -3.941 1.00 . A A . 7 LEU C 1 1
16 21160 1 1 7 LEU CA C -0.858 -6.676 -3.552 1.00 . A A . 7 LEU CA 1 1
16 21161 1 1 7 LEU CB C -0.592 -5.601 -4.607 1.00 . A A . 7 LEU CB 1 1
16 21162 1 1 7 LEU CD1 C 0.678 -3.642 -5.399 1.00 . A A . 7 LEU CD1 1 1
16 21163 1 1 7 LEU CD2 C 0.573 -4.063 -2.926 1.00 . A A . 7 LEU CD2 1 1
16 21164 1 1 7 LEU CG C 0.611 -4.704 -4.309 1.00 . A A . 7 LEU CG 1 1
16 21165 1 1 7 LEU H H 0.553 -7.953 -4.369 1.00 . A A . 7 LEU H 1 1
16 21166 1 1 7 LEU HA H -1.123 -6.246 -2.602 1.00 . A A . 7 LEU HA 1 1
16 21167 1 1 7 LEU HB2 H -0.344 -6.109 -5.529 1.00 . A A . 7 LEU HB2 1 1
16 21168 1 1 7 LEU HB3 H -1.479 -5.007 -4.797 1.00 . A A . 7 LEU HB3 1 1
16 21169 1 1 7 LEU HD11 H -0.248 -3.069 -5.430 1.00 . A A . 7 LEU HD11 1 1
16 21170 1 1 7 LEU HD12 H 1.518 -2.966 -5.244 1.00 . A A . 7 LEU HD12 1 1
16 21171 1 1 7 LEU HD13 H 0.801 -4.167 -6.342 1.00 . A A . 7 LEU HD13 1 1
16 21172 1 1 7 LEU HD21 H -0.422 -3.691 -2.698 1.00 . A A . 7 LEU HD21 1 1
16 21173 1 1 7 LEU HD22 H 0.866 -4.821 -2.207 1.00 . A A . 7 LEU HD22 1 1
16 21174 1 1 7 LEU HD23 H 1.287 -3.244 -2.873 1.00 . A A . 7 LEU HD23 1 1
16 21175 1 1 7 LEU HG H 1.510 -5.311 -4.374 1.00 . A A . 7 LEU HG 1 1
16 21176 1 1 7 LEU N N 0.313 -7.510 -3.488 1.00 . A A . 7 LEU N 1 1
16 21177 1 1 7 LEU O O -2.079 -7.983 -5.093 1.00 . A A . 7 LEU O 1 1
16 21178 1 1 8 ILE C C -5.087 -7.423 -3.861 1.00 . A A . 8 ILE C 1 1
16 21179 1 1 8 ILE CA C -4.193 -8.512 -3.275 1.00 . A A . 8 ILE CA 1 1
16 21180 1 1 8 ILE CB C -4.725 -9.196 -2.004 1.00 . A A . 8 ILE CB 1 1
16 21181 1 1 8 ILE CD1 C -3.832 -10.576 -0.064 1.00 . A A . 8 ILE CD1 1 1
16 21182 1 1 8 ILE CG1 C -3.800 -10.343 -1.573 1.00 . A A . 8 ILE CG1 1 1
16 21183 1 1 8 ILE CG2 C -6.163 -9.705 -2.189 1.00 . A A . 8 ILE CG2 1 1
16 21184 1 1 8 ILE H H -2.807 -7.530 -2.049 1.00 . A A . 8 ILE H 1 1
16 21185 1 1 8 ILE HA H -4.082 -9.297 -4.013 1.00 . A A . 8 ILE HA 1 1
16 21186 1 1 8 ILE HB H -4.708 -8.484 -1.199 1.00 . A A . 8 ILE HB 1 1
16 21187 1 1 8 ILE HD11 H -4.844 -10.813 0.270 1.00 . A A . 8 ILE HD11 1 1
16 21188 1 1 8 ILE HD12 H -3.174 -11.408 0.187 1.00 . A A . 8 ILE HD12 1 1
16 21189 1 1 8 ILE HD13 H -3.479 -9.677 0.442 1.00 . A A . 8 ILE HD13 1 1
16 21190 1 1 8 ILE HG12 H -4.099 -11.258 -2.074 1.00 . A A . 8 ILE HG12 1 1
16 21191 1 1 8 ILE HG13 H -2.770 -10.114 -1.835 1.00 . A A . 8 ILE HG13 1 1
16 21192 1 1 8 ILE HG21 H -6.214 -10.381 -3.044 1.00 . A A . 8 ILE HG21 1 1
16 21193 1 1 8 ILE HG22 H -6.489 -10.239 -1.296 1.00 . A A . 8 ILE HG22 1 1
16 21194 1 1 8 ILE HG23 H -6.844 -8.871 -2.353 1.00 . A A . 8 ILE HG23 1 1
16 21195 1 1 8 ILE N N -2.924 -7.870 -3.000 1.00 . A A . 8 ILE N 1 1
16 21196 1 1 8 ILE O O -5.671 -6.605 -3.149 1.00 . A A . 8 ILE O 1 1
16 21197 1 1 9 THR C C -7.274 -7.195 -6.247 1.00 . A A . 9 THR C 1 1
16 21198 1 1 9 THR CA C -5.958 -6.471 -5.951 1.00 . A A . 9 THR CA 1 1
16 21199 1 1 9 THR CB C -5.236 -6.152 -7.254 1.00 . A A . 9 THR CB 1 1
16 21200 1 1 9 THR CG2 C -3.929 -5.402 -7.008 1.00 . A A . 9 THR CG2 1 1
16 21201 1 1 9 THR H H -4.505 -7.950 -5.738 1.00 . A A . 9 THR H 1 1
16 21202 1 1 9 THR HA H -6.120 -5.553 -5.393 1.00 . A A . 9 THR HA 1 1
16 21203 1 1 9 THR HB H -5.916 -5.546 -7.861 1.00 . A A . 9 THR HB 1 1
16 21204 1 1 9 THR HG1 H -5.607 -7.866 -8.140 1.00 . A A . 9 THR HG1 1 1
16 21205 1 1 9 THR HG21 H -3.263 -6.022 -6.404 1.00 . A A . 9 THR HG21 1 1
16 21206 1 1 9 THR HG22 H -3.446 -5.216 -7.966 1.00 . A A . 9 THR HG22 1 1
16 21207 1 1 9 THR HG23 H -4.124 -4.454 -6.512 1.00 . A A . 9 THR HG23 1 1
16 21208 1 1 9 THR N N -5.106 -7.353 -5.188 1.00 . A A . 9 THR N 1 1
16 21209 1 1 9 THR O O -7.266 -8.427 -6.301 1.00 . A A . 9 THR O 1 1
16 21210 1 1 9 THR OG1 O -4.838 -7.369 -7.857 1.00 . A A . 9 THR OG1 1 1
16 21211 1 1 10 PRO C C -9.629 -8.047 -7.947 1.00 . A A . 10 PRO C 1 1
16 21212 1 1 10 PRO CA C -9.683 -7.024 -6.809 1.00 . A A . 10 PRO CA 1 1
16 21213 1 1 10 PRO CB C -10.566 -5.836 -7.175 1.00 . A A . 10 PRO CB 1 1
16 21214 1 1 10 PRO CD C -8.432 -5.017 -6.524 1.00 . A A . 10 PRO CD 1 1
16 21215 1 1 10 PRO CG C -9.898 -4.652 -6.511 1.00 . A A . 10 PRO CG 1 1
16 21216 1 1 10 PRO HA H -10.087 -7.459 -5.899 1.00 . A A . 10 PRO HA 1 1
16 21217 1 1 10 PRO HB2 H -10.568 -5.671 -8.252 1.00 . A A . 10 PRO HB2 1 1
16 21218 1 1 10 PRO HB3 H -11.568 -5.946 -6.784 1.00 . A A . 10 PRO HB3 1 1
16 21219 1 1 10 PRO HD2 H -7.992 -4.603 -7.414 1.00 . A A . 10 PRO HD2 1 1
16 21220 1 1 10 PRO HD3 H -7.957 -4.579 -5.669 1.00 . A A . 10 PRO HD3 1 1
16 21221 1 1 10 PRO HG2 H -10.119 -3.747 -7.060 1.00 . A A . 10 PRO HG2 1 1
16 21222 1 1 10 PRO HG3 H -10.196 -4.560 -5.478 1.00 . A A . 10 PRO HG3 1 1
16 21223 1 1 10 PRO N N -8.372 -6.465 -6.501 1.00 . A A . 10 PRO N 1 1
16 21224 1 1 10 PRO O O -10.301 -9.073 -7.906 1.00 . A A . 10 PRO O 1 1
16 21225 1 1 11 ASP C C -8.099 -9.979 -9.682 1.00 . A A . 11 ASP C 1 1
16 21226 1 1 11 ASP CA C -8.436 -8.555 -10.096 1.00 . A A . 11 ASP CA 1 1
16 21227 1 1 11 ASP CB C -7.191 -7.915 -10.716 1.00 . A A . 11 ASP CB 1 1
16 21228 1 1 11 ASP CG C -7.526 -6.570 -11.334 1.00 . A A . 11 ASP CG 1 1
16 21229 1 1 11 ASP H H -8.311 -6.860 -8.907 1.00 . A A . 11 ASP H 1 1
16 21230 1 1 11 ASP HA H -9.252 -8.564 -10.821 1.00 . A A . 11 ASP HA 1 1
16 21231 1 1 11 ASP HB2 H -6.433 -7.740 -9.958 1.00 . A A . 11 ASP HB2 1 1
16 21232 1 1 11 ASP HB3 H -6.752 -8.595 -11.442 1.00 . A A . 11 ASP HB3 1 1
16 21233 1 1 11 ASP N N -8.795 -7.743 -8.945 1.00 . A A . 11 ASP N 1 1
16 21234 1 1 11 ASP O O -8.437 -10.942 -10.365 1.00 . A A . 11 ASP O 1 1
16 21235 1 1 11 ASP OD1 O -7.728 -5.646 -10.512 1.00 . A A . 11 ASP OD1 1 1
16 21236 1 1 11 ASP OD2 O -7.598 -6.502 -12.579 1.00 . A A . 11 ASP OD2 1 1
16 21237 1 1 12 GLY C C -5.530 -11.401 -7.788 1.00 . A A . 12 GLY C 1 1
16 21238 1 1 12 GLY CA C -7.047 -11.296 -7.890 1.00 . A A . 12 GLY CA 1 1
16 21239 1 1 12 GLY H H -7.270 -9.223 -8.020 1.00 . A A . 12 GLY H 1 1
16 21240 1 1 12 GLY HA2 H -7.488 -11.180 -6.902 1.00 . A A . 12 GLY HA2 1 1
16 21241 1 1 12 GLY HA3 H -7.463 -12.173 -8.387 1.00 . A A . 12 GLY HA3 1 1
16 21242 1 1 12 GLY N N -7.407 -10.072 -8.552 1.00 . A A . 12 GLY N 1 1
16 21243 1 1 12 GLY O O -4.932 -12.281 -8.403 1.00 . A A . 12 GLY O 1 1
16 21244 1 1 13 GLU C C -2.688 -9.952 -7.895 1.00 . A A . 13 GLU C 1 1
16 21245 1 1 13 GLU CA C -3.524 -10.380 -6.687 1.00 . A A . 13 GLU CA 1 1
16 21246 1 1 13 GLU CB C -2.987 -11.673 -6.067 1.00 . A A . 13 GLU CB 1 1
16 21247 1 1 13 GLU CD C -3.224 -13.435 -4.221 1.00 . A A . 13 GLU CD 1 1
16 21248 1 1 13 GLU CG C -3.499 -11.987 -4.653 1.00 . A A . 13 GLU CG 1 1
16 21249 1 1 13 GLU H H -5.542 -9.782 -6.625 1.00 . A A . 13 GLU H 1 1
16 21250 1 1 13 GLU HA H -3.404 -9.597 -5.948 1.00 . A A . 13 GLU HA 1 1
16 21251 1 1 13 GLU HB2 H -3.236 -12.479 -6.740 1.00 . A A . 13 GLU HB2 1 1
16 21252 1 1 13 GLU HB3 H -1.910 -11.592 -6.015 1.00 . A A . 13 GLU HB3 1 1
16 21253 1 1 13 GLU HG2 H -2.992 -11.312 -3.969 1.00 . A A . 13 GLU HG2 1 1
16 21254 1 1 13 GLU HG3 H -4.575 -11.817 -4.612 1.00 . A A . 13 GLU HG3 1 1
16 21255 1 1 13 GLU N N -4.943 -10.491 -7.000 1.00 . A A . 13 GLU N 1 1
16 21256 1 1 13 GLU O O -3.127 -10.019 -9.041 1.00 . A A . 13 GLU O 1 1
16 21257 1 1 13 GLU OE1 O -3.745 -14.336 -4.904 1.00 . A A . 13 GLU OE1 1 1
16 21258 1 1 13 GLU OE2 O -2.489 -13.632 -3.221 1.00 . A A . 13 GLU OE2 1 1
16 21259 1 1 14 VAL C C 0.930 -9.729 -8.204 1.00 . A A . 14 VAL C 1 1
16 21260 1 1 14 VAL CA C -0.456 -9.256 -8.644 1.00 . A A . 14 VAL CA 1 1
16 21261 1 1 14 VAL CB C -0.539 -7.795 -9.113 1.00 . A A . 14 VAL CB 1 1
16 21262 1 1 14 VAL CG1 C -0.420 -6.724 -8.033 1.00 . A A . 14 VAL CG1 1 1
16 21263 1 1 14 VAL CG2 C 0.455 -7.523 -10.241 1.00 . A A . 14 VAL CG2 1 1
16 21264 1 1 14 VAL H H -1.219 -9.361 -6.644 1.00 . A A . 14 VAL H 1 1
16 21265 1 1 14 VAL HA H -0.697 -9.872 -9.509 1.00 . A A . 14 VAL HA 1 1
16 21266 1 1 14 VAL HB H -1.550 -7.674 -9.485 1.00 . A A . 14 VAL HB 1 1
16 21267 1 1 14 VAL HG11 H -1.189 -6.912 -7.291 1.00 . A A . 14 VAL HG11 1 1
16 21268 1 1 14 VAL HG12 H 0.571 -6.715 -7.583 1.00 . A A . 14 VAL HG12 1 1
16 21269 1 1 14 VAL HG13 H -0.609 -5.745 -8.472 1.00 . A A . 14 VAL HG13 1 1
16 21270 1 1 14 VAL HG21 H 0.435 -8.337 -10.965 1.00 . A A . 14 VAL HG21 1 1
16 21271 1 1 14 VAL HG22 H 0.174 -6.603 -10.746 1.00 . A A . 14 VAL HG22 1 1
16 21272 1 1 14 VAL HG23 H 1.459 -7.424 -9.830 1.00 . A A . 14 VAL HG23 1 1
16 21273 1 1 14 VAL N N -1.455 -9.514 -7.615 1.00 . A A . 14 VAL N 1 1
16 21274 1 1 14 VAL O O 1.495 -10.624 -8.826 1.00 . A A . 14 VAL O 1 1
16 21275 1 1 15 GLU C C 3.884 -8.898 -7.326 1.00 . A A . 15 GLU C 1 1
16 21276 1 1 15 GLU CA C 2.730 -9.478 -6.509 1.00 . A A . 15 GLU CA 1 1
16 21277 1 1 15 GLU CB C 2.864 -10.990 -6.263 1.00 . A A . 15 GLU CB 1 1
16 21278 1 1 15 GLU CD C 3.364 -12.808 -4.559 1.00 . A A . 15 GLU CD 1 1
16 21279 1 1 15 GLU CG C 3.627 -11.366 -4.991 1.00 . A A . 15 GLU CG 1 1
16 21280 1 1 15 GLU H H 0.881 -8.436 -6.687 1.00 . A A . 15 GLU H 1 1
16 21281 1 1 15 GLU HA H 2.743 -8.949 -5.568 1.00 . A A . 15 GLU HA 1 1
16 21282 1 1 15 GLU HB2 H 1.871 -11.440 -6.232 1.00 . A A . 15 GLU HB2 1 1
16 21283 1 1 15 GLU HB3 H 3.424 -11.435 -7.081 1.00 . A A . 15 GLU HB3 1 1
16 21284 1 1 15 GLU HG2 H 4.690 -11.232 -5.191 1.00 . A A . 15 GLU HG2 1 1
16 21285 1 1 15 GLU HG3 H 3.363 -10.718 -4.163 1.00 . A A . 15 GLU HG3 1 1
16 21286 1 1 15 GLU N N 1.435 -9.161 -7.107 1.00 . A A . 15 GLU N 1 1
16 21287 1 1 15 GLU O O 3.906 -9.009 -8.550 1.00 . A A . 15 GLU O 1 1
16 21288 1 1 15 GLU OE1 O 2.214 -13.279 -4.713 1.00 . A A . 15 GLU OE1 1 1
16 21289 1 1 15 GLU OE2 O 4.319 -13.396 -4.013 1.00 . A A . 15 GLU OE2 1 1
16 21290 1 1 16 PHE C C 7.031 -7.107 -6.456 1.00 . A A . 16 PHE C 1 1
16 21291 1 1 16 PHE CA C 5.842 -7.445 -7.353 1.00 . A A . 16 PHE CA 1 1
16 21292 1 1 16 PHE CB C 5.221 -6.232 -8.034 1.00 . A A . 16 PHE CB 1 1
16 21293 1 1 16 PHE CD1 C 4.165 -5.069 -6.075 1.00 . A A . 16 PHE CD1 1 1
16 21294 1 1 16 PHE CD2 C 5.993 -3.989 -7.264 1.00 . A A . 16 PHE CD2 1 1
16 21295 1 1 16 PHE CE1 C 4.135 -4.003 -5.169 1.00 . A A . 16 PHE CE1 1 1
16 21296 1 1 16 PHE CE2 C 5.933 -2.915 -6.378 1.00 . A A . 16 PHE CE2 1 1
16 21297 1 1 16 PHE CG C 5.075 -5.042 -7.140 1.00 . A A . 16 PHE CG 1 1
16 21298 1 1 16 PHE CZ C 4.972 -2.892 -5.358 1.00 . A A . 16 PHE CZ 1 1
16 21299 1 1 16 PHE H H 4.774 -8.145 -5.644 1.00 . A A . 16 PHE H 1 1
16 21300 1 1 16 PHE HA H 6.245 -8.027 -8.161 1.00 . A A . 16 PHE HA 1 1
16 21301 1 1 16 PHE HB2 H 5.882 -5.944 -8.836 1.00 . A A . 16 PHE HB2 1 1
16 21302 1 1 16 PHE HB3 H 4.268 -6.482 -8.494 1.00 . A A . 16 PHE HB3 1 1
16 21303 1 1 16 PHE HD1 H 3.541 -5.935 -5.911 1.00 . A A . 16 PHE HD1 1 1
16 21304 1 1 16 PHE HD2 H 6.803 -4.033 -7.980 1.00 . A A . 16 PHE HD2 1 1
16 21305 1 1 16 PHE HE1 H 3.524 -4.098 -4.296 1.00 . A A . 16 PHE HE1 1 1
16 21306 1 1 16 PHE HE2 H 6.724 -2.198 -6.416 1.00 . A A . 16 PHE HE2 1 1
16 21307 1 1 16 PHE HZ H 4.959 -2.061 -4.676 1.00 . A A . 16 PHE HZ 1 1
16 21308 1 1 16 PHE N N 4.819 -8.215 -6.659 1.00 . A A . 16 PHE N 1 1
16 21309 1 1 16 PHE O O 6.979 -7.337 -5.245 1.00 . A A . 16 PHE O 1 1
16 21310 1 1 17 LYS C C 9.372 -4.804 -5.999 1.00 . A A . 17 LYS C 1 1
16 21311 1 1 17 LYS CA C 9.340 -6.286 -6.335 1.00 . A A . 17 LYS CA 1 1
16 21312 1 1 17 LYS CB C 10.592 -6.729 -7.107 1.00 . A A . 17 LYS CB 1 1
16 21313 1 1 17 LYS CD C 10.577 -9.064 -6.085 1.00 . A A . 17 LYS CD 1 1
16 21314 1 1 17 LYS CE C 10.918 -10.145 -7.119 1.00 . A A . 17 LYS CE 1 1
16 21315 1 1 17 LYS CG C 11.376 -7.772 -6.296 1.00 . A A . 17 LYS CG 1 1
16 21316 1 1 17 LYS H H 8.087 -6.366 -8.049 1.00 . A A . 17 LYS H 1 1
16 21317 1 1 17 LYS HA H 9.326 -6.819 -5.393 1.00 . A A . 17 LYS HA 1 1
16 21318 1 1 17 LYS HB2 H 10.312 -7.106 -8.087 1.00 . A A . 17 LYS HB2 1 1
16 21319 1 1 17 LYS HB3 H 11.246 -5.871 -7.259 1.00 . A A . 17 LYS HB3 1 1
16 21320 1 1 17 LYS HD2 H 10.795 -9.443 -5.085 1.00 . A A . 17 LYS HD2 1 1
16 21321 1 1 17 LYS HD3 H 9.512 -8.838 -6.117 1.00 . A A . 17 LYS HD3 1 1
16 21322 1 1 17 LYS HE2 H 11.977 -10.397 -7.036 1.00 . A A . 17 LYS HE2 1 1
16 21323 1 1 17 LYS HE3 H 10.337 -11.041 -6.888 1.00 . A A . 17 LYS HE3 1 1
16 21324 1 1 17 LYS HG2 H 12.338 -7.976 -6.768 1.00 . A A . 17 LYS HG2 1 1
16 21325 1 1 17 LYS HG3 H 11.575 -7.335 -5.314 1.00 . A A . 17 LYS HG3 1 1
16 21326 1 1 17 LYS HZ1 H 9.635 -9.482 -8.589 1.00 . A A . 17 LYS HZ1 1 1
16 21327 1 1 17 LYS HZ2 H 11.156 -8.887 -8.728 1.00 . A A . 17 LYS HZ2 1 1
16 21328 1 1 17 LYS HZ3 H 10.845 -10.445 -9.154 1.00 . A A . 17 LYS HZ3 1 1
16 21329 1 1 17 LYS N N 8.126 -6.625 -7.058 1.00 . A A . 17 LYS N 1 1
16 21330 1 1 17 LYS NZ N 10.617 -9.710 -8.499 1.00 . A A . 17 LYS NZ 1 1
16 21331 1 1 17 LYS O O 9.275 -3.962 -6.886 1.00 . A A . 17 LYS O 1 1
16 21332 1 1 18 CYS C C 10.732 -2.868 -3.293 1.00 . A A . 18 CYS C 1 1
16 21333 1 1 18 CYS CA C 9.558 -3.124 -4.234 1.00 . A A . 18 CYS CA 1 1
16 21334 1 1 18 CYS CB C 8.230 -2.787 -3.582 1.00 . A A . 18 CYS CB 1 1
16 21335 1 1 18 CYS H H 9.538 -5.256 -4.033 1.00 . A A . 18 CYS H 1 1
16 21336 1 1 18 CYS HA H 9.655 -2.429 -5.060 1.00 . A A . 18 CYS HA 1 1
16 21337 1 1 18 CYS HB2 H 7.405 -3.180 -4.166 1.00 . A A . 18 CYS HB2 1 1
16 21338 1 1 18 CYS HB3 H 8.208 -3.235 -2.595 1.00 . A A . 18 CYS HB3 1 1
16 21339 1 1 18 CYS HG H 6.994 -0.908 -2.845 1.00 . A A . 18 CYS HG 1 1
16 21340 1 1 18 CYS N N 9.526 -4.497 -4.711 1.00 . A A . 18 CYS N 1 1
16 21341 1 1 18 CYS O O 10.906 -3.581 -2.300 1.00 . A A . 18 CYS O 1 1
16 21342 1 1 18 CYS SG S 8.131 -0.983 -3.535 1.00 . A A . 18 CYS SG 1 1
16 21343 1 1 19 ASP C C 12.171 -0.749 -1.564 1.00 . A A . 19 ASP C 1 1
16 21344 1 1 19 ASP CA C 12.683 -1.414 -2.837 1.00 . A A . 19 ASP CA 1 1
16 21345 1 1 19 ASP CB C 13.544 -0.421 -3.636 1.00 . A A . 19 ASP CB 1 1
16 21346 1 1 19 ASP CG C 13.835 -0.853 -5.068 1.00 . A A . 19 ASP CG 1 1
16 21347 1 1 19 ASP H H 11.493 -1.437 -4.547 1.00 . A A . 19 ASP H 1 1
16 21348 1 1 19 ASP HA H 13.309 -2.262 -2.584 1.00 . A A . 19 ASP HA 1 1
16 21349 1 1 19 ASP HB2 H 13.040 0.540 -3.683 1.00 . A A . 19 ASP HB2 1 1
16 21350 1 1 19 ASP HB3 H 14.490 -0.274 -3.113 1.00 . A A . 19 ASP HB3 1 1
16 21351 1 1 19 ASP N N 11.561 -1.877 -3.630 1.00 . A A . 19 ASP N 1 1
16 21352 1 1 19 ASP O O 11.247 0.052 -1.593 1.00 . A A . 19 ASP O 1 1
16 21353 1 1 19 ASP OD1 O 12.845 -1.086 -5.801 1.00 . A A . 19 ASP OD1 1 1
16 21354 1 1 19 ASP OD2 O 15.032 -0.929 -5.414 1.00 . A A . 19 ASP OD2 1 1
16 21355 1 1 20 ASP C C 12.870 1.174 0.696 1.00 . A A . 20 ASP C 1 1
16 21356 1 1 20 ASP CA C 12.661 -0.333 0.825 1.00 . A A . 20 ASP CA 1 1
16 21357 1 1 20 ASP CB C 13.580 -0.944 1.905 1.00 . A A . 20 ASP CB 1 1
16 21358 1 1 20 ASP CG C 14.975 -1.369 1.489 1.00 . A A . 20 ASP CG 1 1
16 21359 1 1 20 ASP H H 13.702 -1.532 -0.532 1.00 . A A . 20 ASP H 1 1
16 21360 1 1 20 ASP HA H 11.628 -0.480 1.135 1.00 . A A . 20 ASP HA 1 1
16 21361 1 1 20 ASP HB2 H 13.693 -0.270 2.750 1.00 . A A . 20 ASP HB2 1 1
16 21362 1 1 20 ASP HB3 H 13.086 -1.841 2.261 1.00 . A A . 20 ASP HB3 1 1
16 21363 1 1 20 ASP N N 12.833 -1.016 -0.448 1.00 . A A . 20 ASP N 1 1
16 21364 1 1 20 ASP O O 12.292 1.947 1.455 1.00 . A A . 20 ASP O 1 1
16 21365 1 1 20 ASP OD1 O 15.171 -1.667 0.293 1.00 . A A . 20 ASP OD1 1 1
16 21366 1 1 20 ASP OD2 O 15.723 -1.877 2.353 1.00 . A A . 20 ASP OD2 1 1
16 21367 1 1 21 ASP C C 12.922 3.582 -1.535 1.00 . A A . 21 ASP C 1 1
16 21368 1 1 21 ASP CA C 13.958 2.981 -0.578 1.00 . A A . 21 ASP CA 1 1
16 21369 1 1 21 ASP CB C 15.368 3.097 -1.180 1.00 . A A . 21 ASP CB 1 1
16 21370 1 1 21 ASP CG C 16.471 2.805 -0.172 1.00 . A A . 21 ASP CG 1 1
16 21371 1 1 21 ASP H H 14.099 0.880 -0.854 1.00 . A A . 21 ASP H 1 1
16 21372 1 1 21 ASP HA H 13.933 3.568 0.341 1.00 . A A . 21 ASP HA 1 1
16 21373 1 1 21 ASP HB2 H 15.465 2.430 -2.038 1.00 . A A . 21 ASP HB2 1 1
16 21374 1 1 21 ASP HB3 H 15.523 4.118 -1.523 1.00 . A A . 21 ASP HB3 1 1
16 21375 1 1 21 ASP N N 13.675 1.587 -0.280 1.00 . A A . 21 ASP N 1 1
16 21376 1 1 21 ASP O O 13.061 4.747 -1.905 1.00 . A A . 21 ASP O 1 1
16 21377 1 1 21 ASP OD1 O 16.565 3.574 0.809 1.00 . A A . 21 ASP OD1 1 1
16 21378 1 1 21 ASP OD2 O 17.218 1.832 -0.413 1.00 . A A . 21 ASP OD2 1 1
16 21379 1 1 22 VAL C C 9.502 2.981 -2.477 1.00 . A A . 22 VAL C 1 1
16 21380 1 1 22 VAL CA C 10.923 3.305 -2.936 1.00 . A A . 22 VAL CA 1 1
16 21381 1 1 22 VAL CB C 11.257 2.748 -4.332 1.00 . A A . 22 VAL CB 1 1
16 21382 1 1 22 VAL CG1 C 10.574 1.417 -4.652 1.00 . A A . 22 VAL CG1 1 1
16 21383 1 1 22 VAL CG2 C 10.868 3.755 -5.411 1.00 . A A . 22 VAL CG2 1 1
16 21384 1 1 22 VAL H H 11.762 1.882 -1.620 1.00 . A A . 22 VAL H 1 1
16 21385 1 1 22 VAL HA H 10.979 4.393 -2.987 1.00 . A A . 22 VAL HA 1 1
16 21386 1 1 22 VAL HB H 12.335 2.600 -4.405 1.00 . A A . 22 VAL HB 1 1
16 21387 1 1 22 VAL HG11 H 10.667 0.725 -3.824 1.00 . A A . 22 VAL HG11 1 1
16 21388 1 1 22 VAL HG12 H 9.517 1.560 -4.878 1.00 . A A . 22 VAL HG12 1 1
16 21389 1 1 22 VAL HG13 H 11.075 0.991 -5.516 1.00 . A A . 22 VAL HG13 1 1
16 21390 1 1 22 VAL HG21 H 9.805 3.965 -5.332 1.00 . A A . 22 VAL HG21 1 1
16 21391 1 1 22 VAL HG22 H 11.429 4.678 -5.274 1.00 . A A . 22 VAL HG22 1 1
16 21392 1 1 22 VAL HG23 H 11.084 3.342 -6.395 1.00 . A A . 22 VAL HG23 1 1
16 21393 1 1 22 VAL N N 11.899 2.827 -1.965 1.00 . A A . 22 VAL N 1 1
16 21394 1 1 22 VAL O O 9.283 2.092 -1.657 1.00 . A A . 22 VAL O 1 1
16 21395 1 1 23 TYR C C 6.484 2.379 -3.144 1.00 . A A . 23 TYR C 1 1
16 21396 1 1 23 TYR CA C 7.160 3.594 -2.507 1.00 . A A . 23 TYR CA 1 1
16 21397 1 1 23 TYR CB C 6.387 4.879 -2.791 1.00 . A A . 23 TYR CB 1 1
16 21398 1 1 23 TYR CD1 C 7.228 6.199 -0.792 1.00 . A A . 23 TYR CD1 1 1
16 21399 1 1 23 TYR CD2 C 7.196 7.275 -2.973 1.00 . A A . 23 TYR CD2 1 1
16 21400 1 1 23 TYR CE1 C 7.480 7.442 -0.189 1.00 . A A . 23 TYR CE1 1 1
16 21401 1 1 23 TYR CE2 C 7.576 8.489 -2.378 1.00 . A A . 23 TYR CE2 1 1
16 21402 1 1 23 TYR CG C 6.997 6.129 -2.181 1.00 . A A . 23 TYR CG 1 1
16 21403 1 1 23 TYR CZ C 7.676 8.582 -0.981 1.00 . A A . 23 TYR CZ 1 1
16 21404 1 1 23 TYR H H 8.726 4.454 -3.651 1.00 . A A . 23 TYR H 1 1
16 21405 1 1 23 TYR HA H 7.211 3.463 -1.435 1.00 . A A . 23 TYR HA 1 1
16 21406 1 1 23 TYR HB2 H 6.300 5.000 -3.871 1.00 . A A . 23 TYR HB2 1 1
16 21407 1 1 23 TYR HB3 H 5.382 4.758 -2.390 1.00 . A A . 23 TYR HB3 1 1
16 21408 1 1 23 TYR HD1 H 7.063 5.338 -0.163 1.00 . A A . 23 TYR HD1 1 1
16 21409 1 1 23 TYR HD2 H 7.006 7.249 -4.035 1.00 . A A . 23 TYR HD2 1 1
16 21410 1 1 23 TYR HE1 H 7.489 7.527 0.888 1.00 . A A . 23 TYR HE1 1 1
16 21411 1 1 23 TYR HE2 H 7.708 9.365 -2.997 1.00 . A A . 23 TYR HE2 1 1
16 21412 1 1 23 TYR HH H 7.629 10.516 -0.973 1.00 . A A . 23 TYR HH 1 1
16 21413 1 1 23 TYR N N 8.524 3.738 -2.970 1.00 . A A . 23 TYR N 1 1
16 21414 1 1 23 TYR O O 6.768 2.051 -4.299 1.00 . A A . 23 TYR O 1 1
16 21415 1 1 23 TYR OH O 7.870 9.793 -0.387 1.00 . A A . 23 TYR OH 1 1
16 21416 1 1 24 VAL C C 3.652 1.264 -3.924 1.00 . A A . 24 VAL C 1 1
16 21417 1 1 24 VAL CA C 4.693 0.679 -2.963 1.00 . A A . 24 VAL CA 1 1
16 21418 1 1 24 VAL CB C 3.987 -0.109 -1.845 1.00 . A A . 24 VAL CB 1 1
16 21419 1 1 24 VAL CG1 C 3.478 -1.442 -2.393 1.00 . A A . 24 VAL CG1 1 1
16 21420 1 1 24 VAL CG2 C 4.868 -0.485 -0.656 1.00 . A A . 24 VAL CG2 1 1
16 21421 1 1 24 VAL H H 5.427 2.019 -1.462 1.00 . A A . 24 VAL H 1 1
16 21422 1 1 24 VAL HA H 5.324 0.005 -3.543 1.00 . A A . 24 VAL HA 1 1
16 21423 1 1 24 VAL HB H 3.158 0.497 -1.484 1.00 . A A . 24 VAL HB 1 1
16 21424 1 1 24 VAL HG11 H 2.934 -1.316 -3.328 1.00 . A A . 24 VAL HG11 1 1
16 21425 1 1 24 VAL HG12 H 4.343 -2.083 -2.555 1.00 . A A . 24 VAL HG12 1 1
16 21426 1 1 24 VAL HG13 H 2.826 -1.903 -1.654 1.00 . A A . 24 VAL HG13 1 1
16 21427 1 1 24 VAL HG21 H 5.839 -0.801 -1.020 1.00 . A A . 24 VAL HG21 1 1
16 21428 1 1 24 VAL HG22 H 4.964 0.356 0.015 1.00 . A A . 24 VAL HG22 1 1
16 21429 1 1 24 VAL HG23 H 4.407 -1.298 -0.095 1.00 . A A . 24 VAL HG23 1 1
16 21430 1 1 24 VAL N N 5.547 1.739 -2.429 1.00 . A A . 24 VAL N 1 1
16 21431 1 1 24 VAL O O 2.446 1.183 -3.707 1.00 . A A . 24 VAL O 1 1
16 21432 1 1 25 LEU C C 4.377 2.642 -7.216 1.00 . A A . 25 LEU C 1 1
16 21433 1 1 25 LEU CA C 3.394 2.441 -6.077 1.00 . A A . 25 LEU CA 1 1
16 21434 1 1 25 LEU CB C 2.728 3.746 -5.621 1.00 . A A . 25 LEU CB 1 1
16 21435 1 1 25 LEU CD1 C 3.040 5.323 -7.617 1.00 . A A . 25 LEU CD1 1 1
16 21436 1 1 25 LEU CD2 C 1.112 3.682 -7.594 1.00 . A A . 25 LEU CD2 1 1
16 21437 1 1 25 LEU CG C 2.043 4.550 -6.740 1.00 . A A . 25 LEU CG 1 1
16 21438 1 1 25 LEU H H 5.160 1.828 -5.089 1.00 . A A . 25 LEU H 1 1
16 21439 1 1 25 LEU HA H 2.617 1.743 -6.390 1.00 . A A . 25 LEU HA 1 1
16 21440 1 1 25 LEU HB2 H 1.953 3.481 -4.900 1.00 . A A . 25 LEU HB2 1 1
16 21441 1 1 25 LEU HB3 H 3.458 4.382 -5.120 1.00 . A A . 25 LEU HB3 1 1
16 21442 1 1 25 LEU HD11 H 3.787 5.819 -6.997 1.00 . A A . 25 LEU HD11 1 1
16 21443 1 1 25 LEU HD12 H 3.529 4.690 -8.351 1.00 . A A . 25 LEU HD12 1 1
16 21444 1 1 25 LEU HD13 H 2.522 6.078 -8.189 1.00 . A A . 25 LEU HD13 1 1
16 21445 1 1 25 LEU HD21 H 0.401 3.169 -6.951 1.00 . A A . 25 LEU HD21 1 1
16 21446 1 1 25 LEU HD22 H 0.573 4.311 -8.299 1.00 . A A . 25 LEU HD22 1 1
16 21447 1 1 25 LEU HD23 H 1.667 2.934 -8.154 1.00 . A A . 25 LEU HD23 1 1
16 21448 1 1 25 LEU HG H 1.419 5.288 -6.238 1.00 . A A . 25 LEU HG 1 1
16 21449 1 1 25 LEU N N 4.152 1.839 -5.005 1.00 . A A . 25 LEU N 1 1
16 21450 1 1 25 LEU O O 4.114 2.189 -8.316 1.00 . A A . 25 LEU O 1 1
16 21451 1 1 26 ASP C C 6.902 2.369 -8.783 1.00 . A A . 26 ASP C 1 1
16 21452 1 1 26 ASP CA C 6.485 3.614 -8.002 1.00 . A A . 26 ASP CA 1 1
16 21453 1 1 26 ASP CB C 7.693 4.295 -7.356 1.00 . A A . 26 ASP CB 1 1
16 21454 1 1 26 ASP CG C 7.447 5.782 -7.166 1.00 . A A . 26 ASP CG 1 1
16 21455 1 1 26 ASP H H 5.698 3.612 -6.018 1.00 . A A . 26 ASP H 1 1
16 21456 1 1 26 ASP HA H 6.025 4.308 -8.709 1.00 . A A . 26 ASP HA 1 1
16 21457 1 1 26 ASP HB2 H 7.899 3.838 -6.391 1.00 . A A . 26 ASP HB2 1 1
16 21458 1 1 26 ASP HB3 H 8.565 4.178 -7.996 1.00 . A A . 26 ASP HB3 1 1
16 21459 1 1 26 ASP N N 5.520 3.278 -6.959 1.00 . A A . 26 ASP N 1 1
16 21460 1 1 26 ASP O O 6.617 2.233 -9.973 1.00 . A A . 26 ASP O 1 1
16 21461 1 1 26 ASP OD1 O 6.754 6.106 -6.178 1.00 . A A . 26 ASP OD1 1 1
16 21462 1 1 26 ASP OD2 O 7.946 6.559 -8.006 1.00 . A A . 26 ASP OD2 1 1
16 21463 1 1 27 GLN C C 6.656 -0.566 -9.221 1.00 . A A . 27 GLN C 1 1
16 21464 1 1 27 GLN CA C 7.903 0.144 -8.684 1.00 . A A . 27 GLN CA 1 1
16 21465 1 1 27 GLN CB C 8.617 -0.735 -7.651 1.00 . A A . 27 GLN CB 1 1
16 21466 1 1 27 GLN CD C 10.909 -1.252 -8.653 1.00 . A A . 27 GLN CD 1 1
16 21467 1 1 27 GLN CG C 10.126 -0.486 -7.588 1.00 . A A . 27 GLN CG 1 1
16 21468 1 1 27 GLN H H 7.688 1.574 -7.096 1.00 . A A . 27 GLN H 1 1
16 21469 1 1 27 GLN HA H 8.572 0.332 -9.523 1.00 . A A . 27 GLN HA 1 1
16 21470 1 1 27 GLN HB2 H 8.194 -0.541 -6.665 1.00 . A A . 27 GLN HB2 1 1
16 21471 1 1 27 GLN HB3 H 8.463 -1.784 -7.902 1.00 . A A . 27 GLN HB3 1 1
16 21472 1 1 27 GLN HE21 H 12.475 -1.504 -7.370 1.00 . A A . 27 GLN HE21 1 1
16 21473 1 1 27 GLN HE22 H 12.660 -2.210 -8.984 1.00 . A A . 27 GLN HE22 1 1
16 21474 1 1 27 GLN HG2 H 10.340 0.579 -7.671 1.00 . A A . 27 GLN HG2 1 1
16 21475 1 1 27 GLN HG3 H 10.459 -0.848 -6.618 1.00 . A A . 27 GLN HG3 1 1
16 21476 1 1 27 GLN N N 7.537 1.422 -8.084 1.00 . A A . 27 GLN N 1 1
16 21477 1 1 27 GLN NE2 N 12.113 -1.697 -8.315 1.00 . A A . 27 GLN NE2 1 1
16 21478 1 1 27 GLN O O 6.706 -1.275 -10.220 1.00 . A A . 27 GLN O 1 1
16 21479 1 1 27 GLN OE1 O 10.443 -1.443 -9.772 1.00 . A A . 27 GLN OE1 1 1
16 21480 1 1 28 ALA C C 3.946 -0.497 -10.431 1.00 . A A . 28 ALA C 1 1
16 21481 1 1 28 ALA CA C 4.266 -0.956 -9.003 1.00 . A A . 28 ALA CA 1 1
16 21482 1 1 28 ALA CB C 3.161 -0.628 -7.999 1.00 . A A . 28 ALA CB 1 1
16 21483 1 1 28 ALA H H 5.498 0.294 -7.806 1.00 . A A . 28 ALA H 1 1
16 21484 1 1 28 ALA HA H 4.390 -2.040 -9.018 1.00 . A A . 28 ALA HA 1 1
16 21485 1 1 28 ALA HB1 H 3.589 -0.312 -7.050 1.00 . A A . 28 ALA HB1 1 1
16 21486 1 1 28 ALA HB2 H 2.515 0.152 -8.405 1.00 . A A . 28 ALA HB2 1 1
16 21487 1 1 28 ALA HB3 H 2.574 -1.521 -7.805 1.00 . A A . 28 ALA HB3 1 1
16 21488 1 1 28 ALA N N 5.516 -0.373 -8.561 1.00 . A A . 28 ALA N 1 1
16 21489 1 1 28 ALA O O 3.830 -1.340 -11.320 1.00 . A A . 28 ALA O 1 1
16 21490 1 1 29 GLU C C 4.662 0.827 -12.956 1.00 . A A . 29 GLU C 1 1
16 21491 1 1 29 GLU CA C 3.607 1.387 -11.982 1.00 . A A . 29 GLU CA 1 1
16 21492 1 1 29 GLU CB C 3.539 2.937 -11.976 1.00 . A A . 29 GLU CB 1 1
16 21493 1 1 29 GLU CD C 2.059 5.046 -11.564 1.00 . A A . 29 GLU CD 1 1
16 21494 1 1 29 GLU CG C 2.264 3.532 -11.323 1.00 . A A . 29 GLU CG 1 1
16 21495 1 1 29 GLU H H 3.990 1.452 -9.898 1.00 . A A . 29 GLU H 1 1
16 21496 1 1 29 GLU HA H 2.621 1.035 -12.280 1.00 . A A . 29 GLU HA 1 1
16 21497 1 1 29 GLU HB2 H 4.428 3.348 -11.495 1.00 . A A . 29 GLU HB2 1 1
16 21498 1 1 29 GLU HB3 H 3.542 3.259 -13.020 1.00 . A A . 29 GLU HB3 1 1
16 21499 1 1 29 GLU HG2 H 1.394 3.027 -11.743 1.00 . A A . 29 GLU HG2 1 1
16 21500 1 1 29 GLU HG3 H 2.296 3.307 -10.263 1.00 . A A . 29 GLU HG3 1 1
16 21501 1 1 29 GLU N N 3.839 0.816 -10.664 1.00 . A A . 29 GLU N 1 1
16 21502 1 1 29 GLU O O 4.303 0.425 -14.061 1.00 . A A . 29 GLU O 1 1
16 21503 1 1 29 GLU OE1 O 2.203 5.444 -12.739 1.00 . A A . 29 GLU OE1 1 1
16 21504 1 1 29 GLU OE2 O 1.725 5.808 -10.615 1.00 . A A . 29 GLU OE2 1 1
16 21505 1 1 30 GLU C C 6.601 -1.358 -13.774 1.00 . A A . 30 GLU C 1 1
16 21506 1 1 30 GLU CA C 6.977 0.059 -13.328 1.00 . A A . 30 GLU CA 1 1
16 21507 1 1 30 GLU CB C 8.357 0.107 -12.654 1.00 . A A . 30 GLU CB 1 1
16 21508 1 1 30 GLU CD C 9.457 2.087 -13.793 1.00 . A A . 30 GLU CD 1 1
16 21509 1 1 30 GLU CG C 8.892 1.537 -12.488 1.00 . A A . 30 GLU CG 1 1
16 21510 1 1 30 GLU H H 6.185 1.094 -11.624 1.00 . A A . 30 GLU H 1 1
16 21511 1 1 30 GLU HA H 7.073 0.597 -14.253 1.00 . A A . 30 GLU HA 1 1
16 21512 1 1 30 GLU HB2 H 8.328 -0.386 -11.690 1.00 . A A . 30 GLU HB2 1 1
16 21513 1 1 30 GLU HB3 H 9.069 -0.444 -13.273 1.00 . A A . 30 GLU HB3 1 1
16 21514 1 1 30 GLU HG2 H 8.115 2.204 -12.120 1.00 . A A . 30 GLU HG2 1 1
16 21515 1 1 30 GLU HG3 H 9.704 1.522 -11.760 1.00 . A A . 30 GLU HG3 1 1
16 21516 1 1 30 GLU N N 5.933 0.714 -12.531 1.00 . A A . 30 GLU N 1 1
16 21517 1 1 30 GLU O O 6.823 -1.714 -14.931 1.00 . A A . 30 GLU O 1 1
16 21518 1 1 30 GLU OE1 O 10.607 1.710 -14.113 1.00 . A A . 30 GLU OE1 1 1
16 21519 1 1 30 GLU OE2 O 8.736 2.865 -14.451 1.00 . A A . 30 GLU OE2 1 1
16 21520 1 1 31 GLU C C 4.370 -3.546 -14.057 1.00 . A A . 31 GLU C 1 1
16 21521 1 1 31 GLU CA C 5.667 -3.546 -13.247 1.00 . A A . 31 GLU CA 1 1
16 21522 1 1 31 GLU CB C 5.554 -4.423 -11.995 1.00 . A A . 31 GLU CB 1 1
16 21523 1 1 31 GLU CD C 7.597 -5.500 -10.822 1.00 . A A . 31 GLU CD 1 1
16 21524 1 1 31 GLU CG C 6.787 -4.221 -11.099 1.00 . A A . 31 GLU CG 1 1
16 21525 1 1 31 GLU H H 5.874 -1.851 -11.928 1.00 . A A . 31 GLU H 1 1
16 21526 1 1 31 GLU HA H 6.456 -3.978 -13.866 1.00 . A A . 31 GLU HA 1 1
16 21527 1 1 31 GLU HB2 H 4.660 -4.143 -11.438 1.00 . A A . 31 GLU HB2 1 1
16 21528 1 1 31 GLU HB3 H 5.462 -5.467 -12.298 1.00 . A A . 31 GLU HB3 1 1
16 21529 1 1 31 GLU HG2 H 7.434 -3.479 -11.556 1.00 . A A . 31 GLU HG2 1 1
16 21530 1 1 31 GLU HG3 H 6.424 -3.750 -10.194 1.00 . A A . 31 GLU HG3 1 1
16 21531 1 1 31 GLU N N 6.034 -2.174 -12.885 1.00 . A A . 31 GLU N 1 1
16 21532 1 1 31 GLU O O 4.100 -4.470 -14.823 1.00 . A A . 31 GLU O 1 1
16 21533 1 1 31 GLU OE1 O 7.776 -6.284 -11.779 1.00 . A A . 31 GLU OE1 1 1
16 21534 1 1 31 GLU OE2 O 8.010 -5.710 -9.655 1.00 . A A . 31 GLU OE2 1 1
16 21535 1 1 32 GLY C C 1.132 -2.175 -13.613 1.00 . A A . 32 GLY C 1 1
16 21536 1 1 32 GLY CA C 2.322 -2.236 -14.571 1.00 . A A . 32 GLY CA 1 1
16 21537 1 1 32 GLY H H 3.893 -1.814 -13.186 1.00 . A A . 32 GLY H 1 1
16 21538 1 1 32 GLY HA2 H 2.407 -1.273 -15.074 1.00 . A A . 32 GLY HA2 1 1
16 21539 1 1 32 GLY HA3 H 2.127 -3.001 -15.322 1.00 . A A . 32 GLY HA3 1 1
16 21540 1 1 32 GLY N N 3.569 -2.498 -13.866 1.00 . A A . 32 GLY N 1 1
16 21541 1 1 32 GLY O O -0.016 -2.202 -14.051 1.00 . A A . 32 GLY O 1 1
16 21542 1 1 33 ILE C C -0.339 -0.737 -11.221 1.00 . A A . 33 ILE C 1 1
16 21543 1 1 33 ILE CA C 0.337 -2.105 -11.298 1.00 . A A . 33 ILE CA 1 1
16 21544 1 1 33 ILE CB C 0.921 -2.490 -9.940 1.00 . A A . 33 ILE CB 1 1
16 21545 1 1 33 ILE CD1 C 2.383 -4.321 -8.875 1.00 . A A . 33 ILE CD1 1 1
16 21546 1 1 33 ILE CG1 C 1.488 -3.907 -10.042 1.00 . A A . 33 ILE CG1 1 1
16 21547 1 1 33 ILE CG2 C -0.162 -2.407 -8.849 1.00 . A A . 33 ILE CG2 1 1
16 21548 1 1 33 ILE H H 2.359 -2.125 -11.989 1.00 . A A . 33 ILE H 1 1
16 21549 1 1 33 ILE HA H -0.405 -2.860 -11.563 1.00 . A A . 33 ILE HA 1 1
16 21550 1 1 33 ILE HB H 1.718 -1.794 -9.725 1.00 . A A . 33 ILE HB 1 1
16 21551 1 1 33 ILE HD11 H 2.151 -3.782 -7.964 1.00 . A A . 33 ILE HD11 1 1
16 21552 1 1 33 ILE HD12 H 2.277 -5.390 -8.699 1.00 . A A . 33 ILE HD12 1 1
16 21553 1 1 33 ILE HD13 H 3.419 -4.109 -9.136 1.00 . A A . 33 ILE HD13 1 1
16 21554 1 1 33 ILE HG12 H 0.622 -4.554 -10.151 1.00 . A A . 33 ILE HG12 1 1
16 21555 1 1 33 ILE HG13 H 2.126 -4.005 -10.917 1.00 . A A . 33 ILE HG13 1 1
16 21556 1 1 33 ILE HG21 H -1.008 -3.044 -9.108 1.00 . A A . 33 ILE HG21 1 1
16 21557 1 1 33 ILE HG22 H 0.237 -2.723 -7.894 1.00 . A A . 33 ILE HG22 1 1
16 21558 1 1 33 ILE HG23 H -0.512 -1.384 -8.719 1.00 . A A . 33 ILE HG23 1 1
16 21559 1 1 33 ILE N N 1.388 -2.112 -12.305 1.00 . A A . 33 ILE N 1 1
16 21560 1 1 33 ILE O O 0.236 0.225 -10.713 1.00 . A A . 33 ILE O 1 1
16 21561 1 1 34 ASP C C -3.154 0.507 -10.195 1.00 . A A . 34 ASP C 1 1
16 21562 1 1 34 ASP CA C -2.431 0.512 -11.545 1.00 . A A . 34 ASP CA 1 1
16 21563 1 1 34 ASP CB C -3.415 0.545 -12.722 1.00 . A A . 34 ASP CB 1 1
16 21564 1 1 34 ASP CG C -4.094 1.903 -12.924 1.00 . A A . 34 ASP CG 1 1
16 21565 1 1 34 ASP H H -2.000 -1.544 -11.993 1.00 . A A . 34 ASP H 1 1
16 21566 1 1 34 ASP HA H -1.795 1.396 -11.609 1.00 . A A . 34 ASP HA 1 1
16 21567 1 1 34 ASP HB2 H -2.891 0.298 -13.644 1.00 . A A . 34 ASP HB2 1 1
16 21568 1 1 34 ASP HB3 H -4.183 -0.209 -12.537 1.00 . A A . 34 ASP HB3 1 1
16 21569 1 1 34 ASP N N -1.601 -0.685 -11.644 1.00 . A A . 34 ASP N 1 1
16 21570 1 1 34 ASP O O -4.347 0.214 -10.119 1.00 . A A . 34 ASP O 1 1
16 21571 1 1 34 ASP OD1 O -3.434 2.946 -12.704 1.00 . A A . 34 ASP OD1 1 1
16 21572 1 1 34 ASP OD2 O -5.265 1.877 -13.363 1.00 . A A . 34 ASP OD2 1 1
16 21573 1 1 35 ILE C C -4.092 2.047 -7.842 1.00 . A A . 35 ILE C 1 1
16 21574 1 1 35 ILE CA C -3.086 0.882 -7.792 1.00 . A A . 35 ILE CA 1 1
16 21575 1 1 35 ILE CB C -2.033 0.998 -6.654 1.00 . A A . 35 ILE CB 1 1
16 21576 1 1 35 ILE CD1 C -0.621 -0.321 -4.987 1.00 . A A . 35 ILE CD1 1 1
16 21577 1 1 35 ILE CG1 C -1.989 -0.190 -5.679 1.00 . A A . 35 ILE CG1 1 1
16 21578 1 1 35 ILE CG2 C -2.000 2.354 -5.930 1.00 . A A . 35 ILE CG2 1 1
16 21579 1 1 35 ILE H H -1.445 0.957 -9.182 1.00 . A A . 35 ILE H 1 1
16 21580 1 1 35 ILE HA H -3.637 -0.053 -7.698 1.00 . A A . 35 ILE HA 1 1
16 21581 1 1 35 ILE HB H -1.084 0.889 -7.136 1.00 . A A . 35 ILE HB 1 1
16 21582 1 1 35 ILE HD11 H -0.339 0.593 -4.471 1.00 . A A . 35 ILE HD11 1 1
16 21583 1 1 35 ILE HD12 H -0.653 -1.119 -4.247 1.00 . A A . 35 ILE HD12 1 1
16 21584 1 1 35 ILE HD13 H 0.151 -0.553 -5.721 1.00 . A A . 35 ILE HD13 1 1
16 21585 1 1 35 ILE HG12 H -2.754 -0.098 -4.914 1.00 . A A . 35 ILE HG12 1 1
16 21586 1 1 35 ILE HG13 H -2.158 -1.096 -6.258 1.00 . A A . 35 ILE HG13 1 1
16 21587 1 1 35 ILE HG21 H -1.989 3.166 -6.648 1.00 . A A . 35 ILE HG21 1 1
16 21588 1 1 35 ILE HG22 H -2.846 2.490 -5.263 1.00 . A A . 35 ILE HG22 1 1
16 21589 1 1 35 ILE HG23 H -1.093 2.436 -5.338 1.00 . A A . 35 ILE HG23 1 1
16 21590 1 1 35 ILE N N -2.434 0.768 -9.096 1.00 . A A . 35 ILE N 1 1
16 21591 1 1 35 ILE O O -3.981 2.925 -8.695 1.00 . A A . 35 ILE O 1 1
16 21592 1 1 36 PRO C C -5.683 4.415 -6.419 1.00 . A A . 36 PRO C 1 1
16 21593 1 1 36 PRO CA C -6.154 3.066 -6.977 1.00 . A A . 36 PRO CA 1 1
16 21594 1 1 36 PRO CB C -7.286 2.426 -6.166 1.00 . A A . 36 PRO CB 1 1
16 21595 1 1 36 PRO CD C -5.283 1.102 -5.903 1.00 . A A . 36 PRO CD 1 1
16 21596 1 1 36 PRO CG C -6.574 1.487 -5.192 1.00 . A A . 36 PRO CG 1 1
16 21597 1 1 36 PRO HA H -6.504 3.222 -8.000 1.00 . A A . 36 PRO HA 1 1
16 21598 1 1 36 PRO HB2 H -7.927 3.144 -5.655 1.00 . A A . 36 PRO HB2 1 1
16 21599 1 1 36 PRO HB3 H -7.887 1.814 -6.840 1.00 . A A . 36 PRO HB3 1 1
16 21600 1 1 36 PRO HD2 H -4.485 1.114 -5.177 1.00 . A A . 36 PRO HD2 1 1
16 21601 1 1 36 PRO HD3 H -5.322 0.118 -6.346 1.00 . A A . 36 PRO HD3 1 1
16 21602 1 1 36 PRO HG2 H -6.321 1.979 -4.259 1.00 . A A . 36 PRO HG2 1 1
16 21603 1 1 36 PRO HG3 H -7.196 0.637 -4.969 1.00 . A A . 36 PRO HG3 1 1
16 21604 1 1 36 PRO N N -5.081 2.085 -6.943 1.00 . A A . 36 PRO N 1 1
16 21605 1 1 36 PRO O O -6.227 4.911 -5.437 1.00 . A A . 36 PRO O 1 1
16 21606 1 1 37 TYR C C -4.955 7.449 -7.231 1.00 . A A . 37 TYR C 1 1
16 21607 1 1 37 TYR CA C -4.133 6.303 -6.649 1.00 . A A . 37 TYR CA 1 1
16 21608 1 1 37 TYR CB C -2.670 6.444 -7.087 1.00 . A A . 37 TYR CB 1 1
16 21609 1 1 37 TYR CD1 C -2.580 7.420 -9.449 1.00 . A A . 37 TYR CD1 1 1
16 21610 1 1 37 TYR CD2 C -2.035 5.083 -9.125 1.00 . A A . 37 TYR CD2 1 1
16 21611 1 1 37 TYR CE1 C -2.681 7.199 -10.838 1.00 . A A . 37 TYR CE1 1 1
16 21612 1 1 37 TYR CE2 C -2.129 4.861 -10.505 1.00 . A A . 37 TYR CE2 1 1
16 21613 1 1 37 TYR CG C -2.399 6.324 -8.581 1.00 . A A . 37 TYR CG 1 1
16 21614 1 1 37 TYR CZ C -2.565 5.889 -11.349 1.00 . A A . 37 TYR CZ 1 1
16 21615 1 1 37 TYR H H -4.299 4.573 -7.889 1.00 . A A . 37 TYR H 1 1
16 21616 1 1 37 TYR HA H -4.157 6.372 -5.559 1.00 . A A . 37 TYR HA 1 1
16 21617 1 1 37 TYR HB2 H -2.353 7.428 -6.751 1.00 . A A . 37 TYR HB2 1 1
16 21618 1 1 37 TYR HB3 H -2.084 5.692 -6.555 1.00 . A A . 37 TYR HB3 1 1
16 21619 1 1 37 TYR HD1 H -2.697 8.416 -9.042 1.00 . A A . 37 TYR HD1 1 1
16 21620 1 1 37 TYR HD2 H -1.791 4.254 -8.487 1.00 . A A . 37 TYR HD2 1 1
16 21621 1 1 37 TYR HE1 H -2.936 8.015 -11.498 1.00 . A A . 37 TYR HE1 1 1
16 21622 1 1 37 TYR HE2 H -1.968 3.869 -10.898 1.00 . A A . 37 TYR HE2 1 1
16 21623 1 1 37 TYR HH H -3.098 4.624 -12.726 1.00 . A A . 37 TYR HH 1 1
16 21624 1 1 37 TYR N N -4.670 5.012 -7.052 1.00 . A A . 37 TYR N 1 1
16 21625 1 1 37 TYR O O -5.638 7.296 -8.244 1.00 . A A . 37 TYR O 1 1
16 21626 1 1 37 TYR OH O -2.952 5.586 -12.621 1.00 . A A . 37 TYR OH 1 1
16 21627 1 1 38 SER C C -4.303 11.066 -6.857 1.00 . A A . 38 SER C 1 1
16 21628 1 1 38 SER CA C -5.209 9.888 -7.257 1.00 . A A . 38 SER CA 1 1
16 21629 1 1 38 SER CB C -6.700 10.160 -6.989 1.00 . A A . 38 SER CB 1 1
16 21630 1 1 38 SER H H -4.347 8.656 -5.739 1.00 . A A . 38 SER H 1 1
16 21631 1 1 38 SER HA H -5.074 9.771 -8.334 1.00 . A A . 38 SER HA 1 1
16 21632 1 1 38 SER HB2 H -7.214 9.236 -6.723 1.00 . A A . 38 SER HB2 1 1
16 21633 1 1 38 SER HB3 H -6.815 10.866 -6.164 1.00 . A A . 38 SER HB3 1 1
16 21634 1 1 38 SER HG H -7.302 9.976 -8.829 1.00 . A A . 38 SER HG 1 1
16 21635 1 1 38 SER N N -4.811 8.633 -6.633 1.00 . A A . 38 SER N 1 1
16 21636 1 1 38 SER O O -4.601 12.199 -7.227 1.00 . A A . 38 SER O 1 1
16 21637 1 1 38 SER OG O -7.325 10.662 -8.157 1.00 . A A . 38 SER OG 1 1
16 21638 1 1 39 CYS C C -0.819 11.347 -5.631 1.00 . A A . 39 CYS C 1 1
16 21639 1 1 39 CYS CA C -2.266 11.866 -5.716 1.00 . A A . 39 CYS CA 1 1
16 21640 1 1 39 CYS CB C -2.799 12.606 -4.498 1.00 . A A . 39 CYS CB 1 1
16 21641 1 1 39 CYS H H -2.974 9.878 -5.863 1.00 . A A . 39 CYS H 1 1
16 21642 1 1 39 CYS HA H -2.245 12.604 -6.520 1.00 . A A . 39 CYS HA 1 1
16 21643 1 1 39 CYS HB2 H -2.741 13.665 -4.750 1.00 . A A . 39 CYS HB2 1 1
16 21644 1 1 39 CYS HB3 H -3.856 12.384 -4.344 1.00 . A A . 39 CYS HB3 1 1
16 21645 1 1 39 CYS N N -3.189 10.818 -6.148 1.00 . A A . 39 CYS N 1 1
16 21646 1 1 39 CYS O O -0.033 11.609 -6.545 1.00 . A A . 39 CYS O 1 1
16 21647 1 1 39 CYS SG S -1.967 12.500 -2.887 1.00 . A A . 39 CYS SG 1 1
16 21648 1 1 40 ARG C C 1.536 11.372 -3.441 1.00 . A A . 40 ARG C 1 1
16 21649 1 1 40 ARG CA C 0.855 10.195 -4.167 1.00 . A A . 40 ARG CA 1 1
16 21650 1 1 40 ARG CB C 1.742 9.568 -5.268 1.00 . A A . 40 ARG CB 1 1
16 21651 1 1 40 ARG CD C 0.251 8.076 -6.763 1.00 . A A . 40 ARG CD 1 1
16 21652 1 1 40 ARG CG C 1.325 8.151 -5.672 1.00 . A A . 40 ARG CG 1 1
16 21653 1 1 40 ARG CZ C 0.822 8.888 -9.092 1.00 . A A . 40 ARG CZ 1 1
16 21654 1 1 40 ARG H H -1.235 10.312 -3.984 1.00 . A A . 40 ARG H 1 1
16 21655 1 1 40 ARG HA H 0.735 9.441 -3.394 1.00 . A A . 40 ARG HA 1 1
16 21656 1 1 40 ARG HB2 H 1.828 10.194 -6.154 1.00 . A A . 40 ARG HB2 1 1
16 21657 1 1 40 ARG HB3 H 2.740 9.470 -4.843 1.00 . A A . 40 ARG HB3 1 1
16 21658 1 1 40 ARG HD2 H -0.231 7.119 -6.585 1.00 . A A . 40 ARG HD2 1 1
16 21659 1 1 40 ARG HD3 H -0.496 8.859 -6.666 1.00 . A A . 40 ARG HD3 1 1
16 21660 1 1 40 ARG HE H 0.980 7.019 -8.443 1.00 . A A . 40 ARG HE 1 1
16 21661 1 1 40 ARG HG2 H 2.210 7.610 -6.007 1.00 . A A . 40 ARG HG2 1 1
16 21662 1 1 40 ARG HG3 H 0.947 7.639 -4.786 1.00 . A A . 40 ARG HG3 1 1
16 21663 1 1 40 ARG HH11 H 0.367 10.497 -7.868 1.00 . A A . 40 ARG HH11 1 1
16 21664 1 1 40 ARG HH12 H 0.507 10.873 -9.551 1.00 . A A . 40 ARG HH12 1 1
16 21665 1 1 40 ARG HH21 H 1.373 7.481 -10.503 1.00 . A A . 40 ARG HH21 1 1
16 21666 1 1 40 ARG HH22 H 1.182 9.109 -11.113 1.00 . A A . 40 ARG HH22 1 1
16 21667 1 1 40 ARG N N -0.492 10.527 -4.627 1.00 . A A . 40 ARG N 1 1
16 21668 1 1 40 ARG NE N 0.783 7.960 -8.130 1.00 . A A . 40 ARG NE 1 1
16 21669 1 1 40 ARG NH1 N 0.533 10.174 -8.827 1.00 . A A . 40 ARG NH1 1 1
16 21670 1 1 40 ARG NH2 N 1.148 8.479 -10.329 1.00 . A A . 40 ARG NH2 1 1
16 21671 1 1 40 ARG O O 2.517 11.906 -3.954 1.00 . A A . 40 ARG O 1 1
16 21672 1 1 41 ALA C C 0.684 12.891 -0.072 1.00 . A A . 41 ALA C 1 1
16 21673 1 1 41 ALA CA C 1.625 12.674 -1.276 1.00 . A A . 41 ALA CA 1 1
16 21674 1 1 41 ALA CB C 1.919 14.026 -1.950 1.00 . A A . 41 ALA CB 1 1
16 21675 1 1 41 ALA H H 0.202 11.266 -1.942 1.00 . A A . 41 ALA H 1 1
16 21676 1 1 41 ALA HA H 2.566 12.274 -0.897 1.00 . A A . 41 ALA HA 1 1
16 21677 1 1 41 ALA HB1 H 1.020 14.399 -2.443 1.00 . A A . 41 ALA HB1 1 1
16 21678 1 1 41 ALA HB2 H 2.235 14.747 -1.195 1.00 . A A . 41 ALA HB2 1 1
16 21679 1 1 41 ALA HB3 H 2.724 13.942 -2.677 1.00 . A A . 41 ALA HB3 1 1
16 21680 1 1 41 ALA N N 1.057 11.715 -2.233 1.00 . A A . 41 ALA N 1 1
16 21681 1 1 41 ALA O O 0.104 13.968 0.064 1.00 . A A . 41 ALA O 1 1
16 21682 1 1 42 GLY C C -1.604 12.639 1.977 1.00 . A A . 42 GLY C 1 1
16 21683 1 1 42 GLY CA C -0.182 12.065 2.084 1.00 . A A . 42 GLY CA 1 1
16 21684 1 1 42 GLY H H 1.126 11.075 0.825 1.00 . A A . 42 GLY H 1 1
16 21685 1 1 42 GLY HA2 H -0.275 11.058 2.483 1.00 . A A . 42 GLY HA2 1 1
16 21686 1 1 42 GLY HA3 H 0.416 12.631 2.800 1.00 . A A . 42 GLY HA3 1 1
16 21687 1 1 42 GLY N N 0.555 11.918 0.840 1.00 . A A . 42 GLY N 1 1
16 21688 1 1 42 GLY O O -2.557 11.887 1.819 1.00 . A A . 42 GLY O 1 1
16 21689 1 1 43 SER C C -4.171 14.553 1.706 1.00 . A A . 43 SER C 1 1
16 21690 1 1 43 SER CA C -3.034 14.505 2.743 1.00 . A A . 43 SER CA 1 1
16 21691 1 1 43 SER CB C -2.735 15.901 3.316 1.00 . A A . 43 SER CB 1 1
16 21692 1 1 43 SER H H -0.951 14.511 2.224 1.00 . A A . 43 SER H 1 1
16 21693 1 1 43 SER HA H -3.378 13.885 3.573 1.00 . A A . 43 SER HA 1 1
16 21694 1 1 43 SER HB2 H -2.046 15.809 4.157 1.00 . A A . 43 SER HB2 1 1
16 21695 1 1 43 SER HB3 H -2.278 16.517 2.541 1.00 . A A . 43 SER HB3 1 1
16 21696 1 1 43 SER HG H -4.501 16.616 2.992 1.00 . A A . 43 SER HG 1 1
16 21697 1 1 43 SER N N -1.781 13.937 2.236 1.00 . A A . 43 SER N 1 1
16 21698 1 1 43 SER O O -4.544 15.642 1.266 1.00 . A A . 43 SER O 1 1
16 21699 1 1 43 SER OG O -3.916 16.542 3.759 1.00 . A A . 43 SER OG 1 1
16 21700 1 1 44 CYS C C -6.905 12.323 0.762 1.00 . A A . 44 CYS C 1 1
16 21701 1 1 44 CYS CA C -5.745 13.230 0.315 1.00 . A A . 44 CYS CA 1 1
16 21702 1 1 44 CYS CB C -5.001 12.619 -0.837 1.00 . A A . 44 CYS CB 1 1
16 21703 1 1 44 CYS H H -4.316 12.547 1.703 1.00 . A A . 44 CYS H 1 1
16 21704 1 1 44 CYS HA H -6.154 14.192 0.006 1.00 . A A . 44 CYS HA 1 1
16 21705 1 1 44 CYS HB2 H -5.567 12.693 -1.765 1.00 . A A . 44 CYS HB2 1 1
16 21706 1 1 44 CYS HB3 H -4.070 13.170 -0.971 1.00 . A A . 44 CYS HB3 1 1
16 21707 1 1 44 CYS N N -4.762 13.402 1.379 1.00 . A A . 44 CYS N 1 1
16 21708 1 1 44 CYS O O -7.235 12.265 1.947 1.00 . A A . 44 CYS O 1 1
16 21709 1 1 44 CYS SG S -4.607 10.891 -0.500 1.00 . A A . 44 CYS SG 1 1
16 21710 1 1 45 SER C C -8.567 9.644 -1.174 1.00 . A A . 45 SER C 1 1
16 21711 1 1 45 SER CA C -8.508 10.570 0.053 1.00 . A A . 45 SER CA 1 1
16 21712 1 1 45 SER CB C -9.866 11.214 0.390 1.00 . A A . 45 SER CB 1 1
16 21713 1 1 45 SER H H -7.139 11.664 -1.120 1.00 . A A . 45 SER H 1 1
16 21714 1 1 45 SER HA H -8.178 9.982 0.909 1.00 . A A . 45 SER HA 1 1
16 21715 1 1 45 SER HB2 H -9.712 12.094 1.014 1.00 . A A . 45 SER HB2 1 1
16 21716 1 1 45 SER HB3 H -10.374 11.529 -0.523 1.00 . A A . 45 SER HB3 1 1
16 21717 1 1 45 SER HG H -10.217 10.022 1.896 1.00 . A A . 45 SER HG 1 1
16 21718 1 1 45 SER N N -7.532 11.617 -0.190 1.00 . A A . 45 SER N 1 1
16 21719 1 1 45 SER O O -9.573 9.623 -1.879 1.00 . A A . 45 SER O 1 1
16 21720 1 1 45 SER OG O -10.692 10.324 1.117 1.00 . A A . 45 SER OG 1 1
16 21721 1 1 46 SER C C -6.360 6.886 -2.332 1.00 . A A . 46 SER C 1 1
16 21722 1 1 46 SER CA C -7.467 7.920 -2.559 1.00 . A A . 46 SER CA 1 1
16 21723 1 1 46 SER CB C -7.266 8.598 -3.923 1.00 . A A . 46 SER CB 1 1
16 21724 1 1 46 SER H H -6.640 9.009 -0.921 1.00 . A A . 46 SER H 1 1
16 21725 1 1 46 SER HA H -8.414 7.383 -2.579 1.00 . A A . 46 SER HA 1 1
16 21726 1 1 46 SER HB2 H -6.316 9.132 -3.925 1.00 . A A . 46 SER HB2 1 1
16 21727 1 1 46 SER HB3 H -7.232 7.815 -4.684 1.00 . A A . 46 SER HB3 1 1
16 21728 1 1 46 SER HG H -9.024 9.378 -3.607 1.00 . A A . 46 SER HG 1 1
16 21729 1 1 46 SER N N -7.487 8.906 -1.473 1.00 . A A . 46 SER N 1 1
16 21730 1 1 46 SER O O -5.425 6.800 -3.127 1.00 . A A . 46 SER O 1 1
16 21731 1 1 46 SER OG O -8.304 9.505 -4.243 1.00 . A A . 46 SER OG 1 1
16 21732 1 1 47 CYS C C -5.897 3.942 -0.276 1.00 . A A . 47 CYS C 1 1
16 21733 1 1 47 CYS CA C -5.344 5.275 -0.796 1.00 . A A . 47 CYS CA 1 1
16 21734 1 1 47 CYS CB C -4.559 6.006 0.283 1.00 . A A . 47 CYS CB 1 1
16 21735 1 1 47 CYS H H -7.265 6.183 -0.663 1.00 . A A . 47 CYS H 1 1
16 21736 1 1 47 CYS HA H -4.669 5.049 -1.623 1.00 . A A . 47 CYS HA 1 1
16 21737 1 1 47 CYS HB2 H -5.092 5.902 1.228 1.00 . A A . 47 CYS HB2 1 1
16 21738 1 1 47 CYS HB3 H -3.578 5.542 0.381 1.00 . A A . 47 CYS HB3 1 1
16 21739 1 1 47 CYS N N -6.445 6.118 -1.246 1.00 . A A . 47 CYS N 1 1
16 21740 1 1 47 CYS O O -6.947 3.473 -0.712 1.00 . A A . 47 CYS O 1 1
16 21741 1 1 47 CYS SG S -4.285 7.783 0.107 1.00 . A A . 47 CYS SG 1 1
16 21742 1 1 48 ALA C C -5.685 0.986 1.142 1.00 . A A . 48 ALA C 1 1
16 21743 1 1 48 ALA CA C -5.685 2.412 1.677 1.00 . A A . 48 ALA CA 1 1
16 21744 1 1 48 ALA CB C -7.037 2.817 2.255 1.00 . A A . 48 ALA CB 1 1
16 21745 1 1 48 ALA H H -4.355 3.866 0.975 1.00 . A A . 48 ALA H 1 1
16 21746 1 1 48 ALA HA H -4.996 2.471 2.516 1.00 . A A . 48 ALA HA 1 1
16 21747 1 1 48 ALA HB1 H -6.981 3.843 2.617 1.00 . A A . 48 ALA HB1 1 1
16 21748 1 1 48 ALA HB2 H -7.801 2.749 1.492 1.00 . A A . 48 ALA HB2 1 1
16 21749 1 1 48 ALA HB3 H -7.300 2.148 3.075 1.00 . A A . 48 ALA HB3 1 1
16 21750 1 1 48 ALA N N -5.198 3.382 0.717 1.00 . A A . 48 ALA N 1 1
16 21751 1 1 48 ALA O O -6.260 0.671 0.097 1.00 . A A . 48 ALA O 1 1
16 21752 1 1 49 GLY C C -4.914 -2.022 3.053 1.00 . A A . 49 GLY C 1 1
16 21753 1 1 49 GLY CA C -4.995 -1.309 1.713 1.00 . A A . 49 GLY CA 1 1
16 21754 1 1 49 GLY H H -4.557 0.444 2.740 1.00 . A A . 49 GLY H 1 1
16 21755 1 1 49 GLY HA2 H -5.874 -1.605 1.155 1.00 . A A . 49 GLY HA2 1 1
16 21756 1 1 49 GLY HA3 H -4.095 -1.550 1.166 1.00 . A A . 49 GLY HA3 1 1
16 21757 1 1 49 GLY N N -5.050 0.112 1.919 1.00 . A A . 49 GLY N 1 1
16 21758 1 1 49 GLY O O -4.512 -1.408 4.036 1.00 . A A . 49 GLY O 1 1
16 21759 1 1 50 LYS C C -4.022 -4.877 4.443 1.00 . A A . 50 LYS C 1 1
16 21760 1 1 50 LYS CA C -5.332 -4.106 4.308 1.00 . A A . 50 LYS CA 1 1
16 21761 1 1 50 LYS CB C -6.527 -5.060 4.212 1.00 . A A . 50 LYS CB 1 1
16 21762 1 1 50 LYS CD C -8.522 -5.578 5.641 1.00 . A A . 50 LYS CD 1 1
16 21763 1 1 50 LYS CE C -8.987 -5.401 7.096 1.00 . A A . 50 LYS CE 1 1
16 21764 1 1 50 LYS CG C -6.995 -5.528 5.594 1.00 . A A . 50 LYS CG 1 1
16 21765 1 1 50 LYS H H -5.624 -3.736 2.250 1.00 . A A . 50 LYS H 1 1
16 21766 1 1 50 LYS HA H -5.468 -3.442 5.159 1.00 . A A . 50 LYS HA 1 1
16 21767 1 1 50 LYS HB2 H -7.324 -4.531 3.691 1.00 . A A . 50 LYS HB2 1 1
16 21768 1 1 50 LYS HB3 H -6.274 -5.935 3.617 1.00 . A A . 50 LYS HB3 1 1
16 21769 1 1 50 LYS HD2 H -8.898 -4.765 5.019 1.00 . A A . 50 LYS HD2 1 1
16 21770 1 1 50 LYS HD3 H -8.865 -6.525 5.216 1.00 . A A . 50 LYS HD3 1 1
16 21771 1 1 50 LYS HE2 H -8.624 -6.244 7.690 1.00 . A A . 50 LYS HE2 1 1
16 21772 1 1 50 LYS HE3 H -8.540 -4.499 7.518 1.00 . A A . 50 LYS HE3 1 1
16 21773 1 1 50 LYS HG2 H -6.566 -6.505 5.827 1.00 . A A . 50 LYS HG2 1 1
16 21774 1 1 50 LYS HG3 H -6.658 -4.821 6.347 1.00 . A A . 50 LYS HG3 1 1
16 21775 1 1 50 LYS HZ1 H -10.928 -6.030 6.747 1.00 . A A . 50 LYS HZ1 1 1
16 21776 1 1 50 LYS HZ2 H -10.728 -5.223 8.171 1.00 . A A . 50 LYS HZ2 1 1
16 21777 1 1 50 LYS HZ3 H -10.752 -4.385 6.768 1.00 . A A . 50 LYS HZ3 1 1
16 21778 1 1 50 LYS N N -5.308 -3.296 3.106 1.00 . A A . 50 LYS N 1 1
16 21779 1 1 50 LYS NZ N -10.456 -5.261 7.199 1.00 . A A . 50 LYS NZ 1 1
16 21780 1 1 50 LYS O O -3.769 -5.776 3.653 1.00 . A A . 50 LYS O 1 1
16 21781 1 1 51 VAL C C -2.413 -6.703 6.167 1.00 . A A . 51 VAL C 1 1
16 21782 1 1 51 VAL CA C -1.995 -5.285 5.774 1.00 . A A . 51 VAL CA 1 1
16 21783 1 1 51 VAL CB C -1.273 -4.583 6.951 1.00 . A A . 51 VAL CB 1 1
16 21784 1 1 51 VAL CG1 C 0.017 -5.316 7.342 1.00 . A A . 51 VAL CG1 1 1
16 21785 1 1 51 VAL CG2 C -0.923 -3.122 6.643 1.00 . A A . 51 VAL CG2 1 1
16 21786 1 1 51 VAL H H -3.544 -3.877 6.102 1.00 . A A . 51 VAL H 1 1
16 21787 1 1 51 VAL HA H -1.359 -5.343 4.888 1.00 . A A . 51 VAL HA 1 1
16 21788 1 1 51 VAL HB H -1.935 -4.584 7.819 1.00 . A A . 51 VAL HB 1 1
16 21789 1 1 51 VAL HG11 H 0.701 -5.348 6.493 1.00 . A A . 51 VAL HG11 1 1
16 21790 1 1 51 VAL HG12 H 0.494 -4.784 8.167 1.00 . A A . 51 VAL HG12 1 1
16 21791 1 1 51 VAL HG13 H -0.202 -6.331 7.670 1.00 . A A . 51 VAL HG13 1 1
16 21792 1 1 51 VAL HG21 H -1.824 -2.573 6.378 1.00 . A A . 51 VAL HG21 1 1
16 21793 1 1 51 VAL HG22 H -0.478 -2.613 7.507 1.00 . A A . 51 VAL HG22 1 1
16 21794 1 1 51 VAL HG23 H -0.214 -3.091 5.817 1.00 . A A . 51 VAL HG23 1 1
16 21795 1 1 51 VAL N N -3.192 -4.538 5.423 1.00 . A A . 51 VAL N 1 1
16 21796 1 1 51 VAL O O -3.042 -6.897 7.206 1.00 . A A . 51 VAL O 1 1
16 21797 1 1 52 VAL C C -1.239 -9.669 6.514 1.00 . A A . 52 VAL C 1 1
16 21798 1 1 52 VAL CA C -2.355 -9.092 5.644 1.00 . A A . 52 VAL CA 1 1
16 21799 1 1 52 VAL CB C -2.517 -9.875 4.337 1.00 . A A . 52 VAL CB 1 1
16 21800 1 1 52 VAL CG1 C -2.746 -11.374 4.578 1.00 . A A . 52 VAL CG1 1 1
16 21801 1 1 52 VAL CG2 C -3.686 -9.316 3.522 1.00 . A A . 52 VAL CG2 1 1
16 21802 1 1 52 VAL H H -1.539 -7.488 4.499 1.00 . A A . 52 VAL H 1 1
16 21803 1 1 52 VAL HA H -3.292 -9.172 6.199 1.00 . A A . 52 VAL HA 1 1
16 21804 1 1 52 VAL HB H -1.608 -9.743 3.759 1.00 . A A . 52 VAL HB 1 1
16 21805 1 1 52 VAL HG11 H -3.629 -11.520 5.202 1.00 . A A . 52 VAL HG11 1 1
16 21806 1 1 52 VAL HG12 H -2.898 -11.881 3.624 1.00 . A A . 52 VAL HG12 1 1
16 21807 1 1 52 VAL HG13 H -1.880 -11.822 5.066 1.00 . A A . 52 VAL HG13 1 1
16 21808 1 1 52 VAL HG21 H -4.584 -9.252 4.137 1.00 . A A . 52 VAL HG21 1 1
16 21809 1 1 52 VAL HG22 H -3.428 -8.327 3.151 1.00 . A A . 52 VAL HG22 1 1
16 21810 1 1 52 VAL HG23 H -3.890 -9.964 2.673 1.00 . A A . 52 VAL HG23 1 1
16 21811 1 1 52 VAL N N -2.070 -7.695 5.344 1.00 . A A . 52 VAL N 1 1
16 21812 1 1 52 VAL O O -1.508 -10.418 7.451 1.00 . A A . 52 VAL O 1 1
16 21813 1 1 53 SER C C 2.351 -8.896 6.744 1.00 . A A . 53 SER C 1 1
16 21814 1 1 53 SER CA C 1.163 -9.828 6.970 1.00 . A A . 53 SER CA 1 1
16 21815 1 1 53 SER CB C 1.498 -11.275 6.582 1.00 . A A . 53 SER CB 1 1
16 21816 1 1 53 SER H H 0.199 -8.692 5.446 1.00 . A A . 53 SER H 1 1
16 21817 1 1 53 SER HA H 0.912 -9.792 8.032 1.00 . A A . 53 SER HA 1 1
16 21818 1 1 53 SER HB2 H 0.591 -11.881 6.581 1.00 . A A . 53 SER HB2 1 1
16 21819 1 1 53 SER HB3 H 1.933 -11.294 5.581 1.00 . A A . 53 SER HB3 1 1
16 21820 1 1 53 SER HG H 1.946 -12.059 8.315 1.00 . A A . 53 SER HG 1 1
16 21821 1 1 53 SER N N 0.021 -9.354 6.198 1.00 . A A . 53 SER N 1 1
16 21822 1 1 53 SER O O 2.187 -7.827 6.163 1.00 . A A . 53 SER O 1 1
16 21823 1 1 53 SER OG O 2.417 -11.830 7.508 1.00 . A A . 53 SER OG 1 1
16 21824 1 1 54 GLY C C 4.593 -7.172 7.806 1.00 . A A . 54 GLY C 1 1
16 21825 1 1 54 GLY CA C 4.760 -8.522 7.106 1.00 . A A . 54 GLY CA 1 1
16 21826 1 1 54 GLY H H 3.577 -10.252 7.570 1.00 . A A . 54 GLY H 1 1
16 21827 1 1 54 GLY HA2 H 5.580 -9.072 7.565 1.00 . A A . 54 GLY HA2 1 1
16 21828 1 1 54 GLY HA3 H 5.015 -8.352 6.063 1.00 . A A . 54 GLY HA3 1 1
16 21829 1 1 54 GLY N N 3.541 -9.317 7.174 1.00 . A A . 54 GLY N 1 1
16 21830 1 1 54 GLY O O 3.778 -7.028 8.718 1.00 . A A . 54 GLY O 1 1
16 21831 1 1 55 SER C C 5.852 -3.908 6.740 1.00 . A A . 55 SER C 1 1
16 21832 1 1 55 SER CA C 5.220 -4.790 7.811 1.00 . A A . 55 SER CA 1 1
16 21833 1 1 55 SER CB C 5.938 -4.554 9.141 1.00 . A A . 55 SER CB 1 1
16 21834 1 1 55 SER H H 6.054 -6.304 6.661 1.00 . A A . 55 SER H 1 1
16 21835 1 1 55 SER HA H 4.160 -4.548 7.910 1.00 . A A . 55 SER HA 1 1
16 21836 1 1 55 SER HB2 H 7.015 -4.577 8.976 1.00 . A A . 55 SER HB2 1 1
16 21837 1 1 55 SER HB3 H 5.676 -3.559 9.490 1.00 . A A . 55 SER HB3 1 1
16 21838 1 1 55 SER HG H 4.743 -5.926 9.862 1.00 . A A . 55 SER HG 1 1
16 21839 1 1 55 SER N N 5.365 -6.168 7.386 1.00 . A A . 55 SER N 1 1
16 21840 1 1 55 SER O O 6.747 -4.370 6.024 1.00 . A A . 55 SER O 1 1
16 21841 1 1 55 SER OG O 5.577 -5.510 10.120 1.00 . A A . 55 SER OG 1 1
16 21842 1 1 56 ILE C C 5.846 -0.315 6.685 1.00 . A A . 56 ILE C 1 1
16 21843 1 1 56 ILE CA C 5.954 -1.591 5.850 1.00 . A A . 56 ILE CA 1 1
16 21844 1 1 56 ILE CB C 5.192 -1.490 4.522 1.00 . A A . 56 ILE CB 1 1
16 21845 1 1 56 ILE CD1 C 3.068 -0.975 3.281 1.00 . A A . 56 ILE CD1 1 1
16 21846 1 1 56 ILE CG1 C 3.730 -1.055 4.666 1.00 . A A . 56 ILE CG1 1 1
16 21847 1 1 56 ILE CG2 C 5.239 -2.821 3.773 1.00 . A A . 56 ILE CG2 1 1
16 21848 1 1 56 ILE H H 4.700 -2.318 7.302 1.00 . A A . 56 ILE H 1 1
16 21849 1 1 56 ILE HA H 7.006 -1.775 5.649 1.00 . A A . 56 ILE HA 1 1
16 21850 1 1 56 ILE HB H 5.685 -0.733 3.928 1.00 . A A . 56 ILE HB 1 1
16 21851 1 1 56 ILE HD11 H 3.768 -0.571 2.549 1.00 . A A . 56 ILE HD11 1 1
16 21852 1 1 56 ILE HD12 H 2.757 -1.970 2.961 1.00 . A A . 56 ILE HD12 1 1
16 21853 1 1 56 ILE HD13 H 2.191 -0.331 3.293 1.00 . A A . 56 ILE HD13 1 1
16 21854 1 1 56 ILE HG12 H 3.191 -1.766 5.289 1.00 . A A . 56 ILE HG12 1 1
16 21855 1 1 56 ILE HG13 H 3.700 -0.083 5.153 1.00 . A A . 56 ILE HG13 1 1
16 21856 1 1 56 ILE HG21 H 6.202 -3.312 3.876 1.00 . A A . 56 ILE HG21 1 1
16 21857 1 1 56 ILE HG22 H 4.487 -3.477 4.194 1.00 . A A . 56 ILE HG22 1 1
16 21858 1 1 56 ILE HG23 H 5.039 -2.647 2.717 1.00 . A A . 56 ILE HG23 1 1
16 21859 1 1 56 ILE N N 5.398 -2.656 6.658 1.00 . A A . 56 ILE N 1 1
16 21860 1 1 56 ILE O O 5.120 -0.313 7.681 1.00 . A A . 56 ILE O 1 1
16 21861 1 1 57 ASP C C 5.748 2.997 6.026 1.00 . A A . 57 ASP C 1 1
16 21862 1 1 57 ASP CA C 6.496 2.044 6.945 1.00 . A A . 57 ASP CA 1 1
16 21863 1 1 57 ASP CB C 7.919 2.544 7.212 1.00 . A A . 57 ASP CB 1 1
16 21864 1 1 57 ASP CG C 7.884 3.978 7.732 1.00 . A A . 57 ASP CG 1 1
16 21865 1 1 57 ASP H H 7.019 0.731 5.392 1.00 . A A . 57 ASP H 1 1
16 21866 1 1 57 ASP HA H 5.973 1.989 7.902 1.00 . A A . 57 ASP HA 1 1
16 21867 1 1 57 ASP HB2 H 8.387 1.907 7.964 1.00 . A A . 57 ASP HB2 1 1
16 21868 1 1 57 ASP HB3 H 8.519 2.492 6.302 1.00 . A A . 57 ASP HB3 1 1
16 21869 1 1 57 ASP N N 6.537 0.753 6.283 1.00 . A A . 57 ASP N 1 1
16 21870 1 1 57 ASP O O 6.156 3.204 4.887 1.00 . A A . 57 ASP O 1 1
16 21871 1 1 57 ASP OD1 O 7.590 4.884 6.921 1.00 . A A . 57 ASP OD1 1 1
16 21872 1 1 57 ASP OD2 O 8.092 4.146 8.949 1.00 . A A . 57 ASP OD2 1 1
16 21873 1 1 58 GLN C C 4.051 5.943 6.533 1.00 . A A . 58 GLN C 1 1
16 21874 1 1 58 GLN CA C 3.894 4.594 5.822 1.00 . A A . 58 GLN CA 1 1
16 21875 1 1 58 GLN CB C 2.440 4.143 5.675 1.00 . A A . 58 GLN CB 1 1
16 21876 1 1 58 GLN CD C 0.374 3.516 7.007 1.00 . A A . 58 GLN CD 1 1
16 21877 1 1 58 GLN CG C 1.888 3.623 6.996 1.00 . A A . 58 GLN CG 1 1
16 21878 1 1 58 GLN H H 4.288 3.220 7.394 1.00 . A A . 58 GLN H 1 1
16 21879 1 1 58 GLN HA H 4.267 4.754 4.818 1.00 . A A . 58 GLN HA 1 1
16 21880 1 1 58 GLN HB2 H 1.831 4.981 5.366 1.00 . A A . 58 GLN HB2 1 1
16 21881 1 1 58 GLN HB3 H 2.385 3.357 4.919 1.00 . A A . 58 GLN HB3 1 1
16 21882 1 1 58 GLN HE21 H 0.509 2.250 8.551 1.00 . A A . 58 GLN HE21 1 1
16 21883 1 1 58 GLN HE22 H -1.116 2.604 8.004 1.00 . A A . 58 GLN HE22 1 1
16 21884 1 1 58 GLN HG2 H 2.296 2.634 7.189 1.00 . A A . 58 GLN HG2 1 1
16 21885 1 1 58 GLN HG3 H 2.192 4.283 7.803 1.00 . A A . 58 GLN HG3 1 1
16 21886 1 1 58 GLN N N 4.636 3.547 6.506 1.00 . A A . 58 GLN N 1 1
16 21887 1 1 58 GLN NE2 N -0.124 2.728 7.937 1.00 . A A . 58 GLN NE2 1 1
16 21888 1 1 58 GLN O O 3.071 6.658 6.719 1.00 . A A . 58 GLN O 1 1
16 21889 1 1 58 GLN OE1 O -0.354 4.079 6.192 1.00 . A A . 58 GLN OE1 1 1
16 21890 1 1 59 SER C C 5.149 8.832 6.949 1.00 . A A . 59 SER C 1 1
16 21891 1 1 59 SER CA C 5.535 7.534 7.676 1.00 . A A . 59 SER CA 1 1
16 21892 1 1 59 SER CB C 7.002 7.576 8.135 1.00 . A A . 59 SER CB 1 1
16 21893 1 1 59 SER H H 6.073 5.686 6.755 1.00 . A A . 59 SER H 1 1
16 21894 1 1 59 SER HA H 4.916 7.479 8.573 1.00 . A A . 59 SER HA 1 1
16 21895 1 1 59 SER HB2 H 7.247 6.665 8.686 1.00 . A A . 59 SER HB2 1 1
16 21896 1 1 59 SER HB3 H 7.656 7.639 7.264 1.00 . A A . 59 SER HB3 1 1
16 21897 1 1 59 SER HG H 6.703 9.433 8.669 1.00 . A A . 59 SER HG 1 1
16 21898 1 1 59 SER N N 5.280 6.319 6.905 1.00 . A A . 59 SER N 1 1
16 21899 1 1 59 SER O O 5.164 9.884 7.585 1.00 . A A . 59 SER O 1 1
16 21900 1 1 59 SER OG O 7.226 8.686 8.989 1.00 . A A . 59 SER OG 1 1
16 21901 1 1 60 ASP C C 2.853 10.206 5.599 1.00 . A A . 60 ASP C 1 1
16 21902 1 1 60 ASP CA C 4.203 9.899 4.941 1.00 . A A . 60 ASP CA 1 1
16 21903 1 1 60 ASP CB C 4.044 9.505 3.466 1.00 . A A . 60 ASP CB 1 1
16 21904 1 1 60 ASP CG C 3.114 10.442 2.706 1.00 . A A . 60 ASP CG 1 1
16 21905 1 1 60 ASP H H 4.885 7.896 5.178 1.00 . A A . 60 ASP H 1 1
16 21906 1 1 60 ASP HA H 4.833 10.789 5.002 1.00 . A A . 60 ASP HA 1 1
16 21907 1 1 60 ASP HB2 H 5.025 9.529 2.990 1.00 . A A . 60 ASP HB2 1 1
16 21908 1 1 60 ASP HB3 H 3.644 8.494 3.385 1.00 . A A . 60 ASP HB3 1 1
16 21909 1 1 60 ASP N N 4.835 8.786 5.648 1.00 . A A . 60 ASP N 1 1
16 21910 1 1 60 ASP O O 2.652 11.272 6.175 1.00 . A A . 60 ASP O 1 1
16 21911 1 1 60 ASP OD1 O 3.547 11.575 2.420 1.00 . A A . 60 ASP OD1 1 1
16 21912 1 1 60 ASP OD2 O 1.991 9.992 2.394 1.00 . A A . 60 ASP OD2 1 1
16 21913 1 1 61 GLN C C -0.366 10.014 5.702 1.00 . A A . 61 GLN C 1 1
16 21914 1 1 61 GLN CA C 0.717 9.100 6.276 1.00 . A A . 61 GLN CA 1 1
16 21915 1 1 61 GLN CB C 0.919 9.250 7.795 1.00 . A A . 61 GLN CB 1 1
16 21916 1 1 61 GLN CD C -0.059 6.994 8.409 1.00 . A A . 61 GLN CD 1 1
16 21917 1 1 61 GLN CG C -0.157 8.507 8.603 1.00 . A A . 61 GLN CG 1 1
16 21918 1 1 61 GLN H H 2.266 8.394 5.039 1.00 . A A . 61 GLN H 1 1
16 21919 1 1 61 GLN HA H 0.413 8.083 6.069 1.00 . A A . 61 GLN HA 1 1
16 21920 1 1 61 GLN HB2 H 1.889 8.836 8.074 1.00 . A A . 61 GLN HB2 1 1
16 21921 1 1 61 GLN HB3 H 0.909 10.308 8.063 1.00 . A A . 61 GLN HB3 1 1
16 21922 1 1 61 GLN HE21 H -1.805 6.913 7.359 1.00 . A A . 61 GLN HE21 1 1
16 21923 1 1 61 GLN HE22 H -0.913 5.419 7.470 1.00 . A A . 61 GLN HE22 1 1
16 21924 1 1 61 GLN HG2 H -0.003 8.721 9.661 1.00 . A A . 61 GLN HG2 1 1
16 21925 1 1 61 GLN HG3 H -1.147 8.868 8.323 1.00 . A A . 61 GLN HG3 1 1
16 21926 1 1 61 GLN N N 1.974 9.205 5.559 1.00 . A A . 61 GLN N 1 1
16 21927 1 1 61 GLN NE2 N -1.011 6.401 7.693 1.00 . A A . 61 GLN NE2 1 1
16 21928 1 1 61 GLN O O -0.324 11.230 5.873 1.00 . A A . 61 GLN O 1 1
16 21929 1 1 61 GLN OE1 O 0.875 6.359 8.886 1.00 . A A . 61 GLN OE1 1 1
16 21930 1 1 62 SER C C -3.490 10.597 5.232 1.00 . A A . 62 SER C 1 1
16 21931 1 1 62 SER CA C -2.367 10.159 4.307 1.00 . A A . 62 SER CA 1 1
16 21932 1 1 62 SER CB C -2.848 9.330 3.104 1.00 . A A . 62 SER CB 1 1
16 21933 1 1 62 SER H H -1.371 8.417 4.913 1.00 . A A . 62 SER H 1 1
16 21934 1 1 62 SER HA H -1.912 11.076 3.963 1.00 . A A . 62 SER HA 1 1
16 21935 1 1 62 SER HB2 H -3.656 9.846 2.585 1.00 . A A . 62 SER HB2 1 1
16 21936 1 1 62 SER HB3 H -2.029 9.216 2.389 1.00 . A A . 62 SER HB3 1 1
16 21937 1 1 62 SER HG H -3.584 7.592 2.703 1.00 . A A . 62 SER HG 1 1
16 21938 1 1 62 SER N N -1.354 9.418 5.027 1.00 . A A . 62 SER N 1 1
16 21939 1 1 62 SER O O -3.520 11.738 5.690 1.00 . A A . 62 SER O 1 1
16 21940 1 1 62 SER OG O -3.291 8.045 3.508 1.00 . A A . 62 SER OG 1 1
16 21941 1 1 63 PHE C C -5.985 8.750 7.181 1.00 . A A . 63 PHE C 1 1
16 21942 1 1 63 PHE CA C -5.567 9.970 6.360 1.00 . A A . 63 PHE CA 1 1
16 21943 1 1 63 PHE CB C -6.733 10.515 5.520 1.00 . A A . 63 PHE CB 1 1
16 21944 1 1 63 PHE CD1 C -6.676 9.238 3.340 1.00 . A A . 63 PHE CD1 1 1
16 21945 1 1 63 PHE CD2 C -8.370 8.668 4.989 1.00 . A A . 63 PHE CD2 1 1
16 21946 1 1 63 PHE CE1 C -7.026 8.104 2.592 1.00 . A A . 63 PHE CE1 1 1
16 21947 1 1 63 PHE CE2 C -8.760 7.570 4.207 1.00 . A A . 63 PHE CE2 1 1
16 21948 1 1 63 PHE CG C -7.317 9.498 4.563 1.00 . A A . 63 PHE CG 1 1
16 21949 1 1 63 PHE CZ C -8.105 7.302 2.993 1.00 . A A . 63 PHE CZ 1 1
16 21950 1 1 63 PHE H H -4.375 8.815 4.982 1.00 . A A . 63 PHE H 1 1
16 21951 1 1 63 PHE HA H -5.295 10.738 7.084 1.00 . A A . 63 PHE HA 1 1
16 21952 1 1 63 PHE HB2 H -7.518 10.849 6.200 1.00 . A A . 63 PHE HB2 1 1
16 21953 1 1 63 PHE HB3 H -6.398 11.387 4.956 1.00 . A A . 63 PHE HB3 1 1
16 21954 1 1 63 PHE HD1 H -5.890 9.887 2.987 1.00 . A A . 63 PHE HD1 1 1
16 21955 1 1 63 PHE HD2 H -8.830 8.817 5.956 1.00 . A A . 63 PHE HD2 1 1
16 21956 1 1 63 PHE HE1 H -6.436 7.823 1.738 1.00 . A A . 63 PHE HE1 1 1
16 21957 1 1 63 PHE HE2 H -9.479 6.876 4.609 1.00 . A A . 63 PHE HE2 1 1
16 21958 1 1 63 PHE HZ H -8.387 6.449 2.393 1.00 . A A . 63 PHE HZ 1 1
16 21959 1 1 63 PHE N N -4.425 9.689 5.499 1.00 . A A . 63 PHE N 1 1
16 21960 1 1 63 PHE O O -7.022 8.803 7.835 1.00 . A A . 63 PHE O 1 1
16 21961 1 1 64 LEU C C -5.330 6.941 9.488 1.00 . A A . 64 LEU C 1 1
16 21962 1 1 64 LEU CA C -5.534 6.535 8.033 1.00 . A A . 64 LEU CA 1 1
16 21963 1 1 64 LEU CB C -4.697 5.288 7.747 1.00 . A A . 64 LEU CB 1 1
16 21964 1 1 64 LEU CD1 C -4.616 5.243 5.197 1.00 . A A . 64 LEU CD1 1 1
16 21965 1 1 64 LEU CD2 C -4.523 3.139 6.570 1.00 . A A . 64 LEU CD2 1 1
16 21966 1 1 64 LEU CG C -5.105 4.547 6.472 1.00 . A A . 64 LEU CG 1 1
16 21967 1 1 64 LEU H H -4.340 7.646 6.662 1.00 . A A . 64 LEU H 1 1
16 21968 1 1 64 LEU HA H -6.573 6.285 7.853 1.00 . A A . 64 LEU HA 1 1
16 21969 1 1 64 LEU HB2 H -3.652 5.551 7.698 1.00 . A A . 64 LEU HB2 1 1
16 21970 1 1 64 LEU HB3 H -4.821 4.602 8.592 1.00 . A A . 64 LEU HB3 1 1
16 21971 1 1 64 LEU HD11 H -3.551 5.462 5.282 1.00 . A A . 64 LEU HD11 1 1
16 21972 1 1 64 LEU HD12 H -4.780 4.597 4.335 1.00 . A A . 64 LEU HD12 1 1
16 21973 1 1 64 LEU HD13 H -5.165 6.171 5.035 1.00 . A A . 64 LEU HD13 1 1
16 21974 1 1 64 LEU HD21 H -3.437 3.188 6.663 1.00 . A A . 64 LEU HD21 1 1
16 21975 1 1 64 LEU HD22 H -4.947 2.664 7.457 1.00 . A A . 64 LEU HD22 1 1
16 21976 1 1 64 LEU HD23 H -4.793 2.565 5.686 1.00 . A A . 64 LEU HD23 1 1
16 21977 1 1 64 LEU HG H -6.188 4.457 6.448 1.00 . A A . 64 LEU HG 1 1
16 21978 1 1 64 LEU N N -5.206 7.659 7.173 1.00 . A A . 64 LEU N 1 1
16 21979 1 1 64 LEU O O -4.364 7.639 9.801 1.00 . A A . 64 LEU O 1 1
16 21980 1 1 65 ASP C C -5.368 5.481 12.434 1.00 . A A . 65 ASP C 1 1
16 21981 1 1 65 ASP CA C -6.102 6.658 11.801 1.00 . A A . 65 ASP CA 1 1
16 21982 1 1 65 ASP CB C -7.489 6.847 12.427 1.00 . A A . 65 ASP CB 1 1
16 21983 1 1 65 ASP CG C -8.068 8.223 12.132 1.00 . A A . 65 ASP CG 1 1
16 21984 1 1 65 ASP H H -6.932 5.842 9.999 1.00 . A A . 65 ASP H 1 1
16 21985 1 1 65 ASP HA H -5.525 7.558 12.008 1.00 . A A . 65 ASP HA 1 1
16 21986 1 1 65 ASP HB2 H -8.161 6.071 12.074 1.00 . A A . 65 ASP HB2 1 1
16 21987 1 1 65 ASP HB3 H -7.416 6.775 13.511 1.00 . A A . 65 ASP HB3 1 1
16 21988 1 1 65 ASP N N -6.207 6.454 10.362 1.00 . A A . 65 ASP N 1 1
16 21989 1 1 65 ASP O O -5.186 4.429 11.813 1.00 . A A . 65 ASP O 1 1
16 21990 1 1 65 ASP OD1 O -7.480 9.202 12.641 1.00 . A A . 65 ASP OD1 1 1
16 21991 1 1 65 ASP OD2 O -9.095 8.272 11.421 1.00 . A A . 65 ASP OD2 1 1
16 21992 1 1 66 ASP C C -5.088 3.379 14.504 1.00 . A A . 66 ASP C 1 1
16 21993 1 1 66 ASP CA C -4.264 4.657 14.477 1.00 . A A . 66 ASP CA 1 1
16 21994 1 1 66 ASP CB C -4.016 5.162 15.905 1.00 . A A . 66 ASP CB 1 1
16 21995 1 1 66 ASP CG C -2.965 6.259 15.951 1.00 . A A . 66 ASP CG 1 1
16 21996 1 1 66 ASP H H -5.246 6.513 14.161 1.00 . A A . 66 ASP H 1 1
16 21997 1 1 66 ASP HA H -3.302 4.437 14.010 1.00 . A A . 66 ASP HA 1 1
16 21998 1 1 66 ASP HB2 H -4.946 5.520 16.347 1.00 . A A . 66 ASP HB2 1 1
16 21999 1 1 66 ASP HB3 H -3.646 4.333 16.510 1.00 . A A . 66 ASP HB3 1 1
16 22000 1 1 66 ASP N N -4.971 5.661 13.696 1.00 . A A . 66 ASP N 1 1
16 22001 1 1 66 ASP O O -4.550 2.287 14.345 1.00 . A A . 66 ASP O 1 1
16 22002 1 1 66 ASP OD1 O -1.790 5.933 15.680 1.00 . A A . 66 ASP OD1 1 1
16 22003 1 1 66 ASP OD2 O -3.359 7.405 16.257 1.00 . A A . 66 ASP OD2 1 1
16 22004 1 1 67 GLU C C -7.166 1.581 13.456 1.00 . A A . 67 GLU C 1 1
16 22005 1 1 67 GLU CA C -7.349 2.439 14.700 1.00 . A A . 67 GLU CA 1 1
16 22006 1 1 67 GLU CB C -8.791 2.962 14.783 1.00 . A A . 67 GLU CB 1 1
16 22007 1 1 67 GLU CD C -10.372 4.564 15.908 1.00 . A A . 67 GLU CD 1 1
16 22008 1 1 67 GLU CG C -8.934 4.325 15.457 1.00 . A A . 67 GLU CG 1 1
16 22009 1 1 67 GLU H H -6.764 4.468 14.797 1.00 . A A . 67 GLU H 1 1
16 22010 1 1 67 GLU HA H -7.125 1.837 15.584 1.00 . A A . 67 GLU HA 1 1
16 22011 1 1 67 GLU HB2 H -9.244 3.055 13.797 1.00 . A A . 67 GLU HB2 1 1
16 22012 1 1 67 GLU HB3 H -9.368 2.238 15.350 1.00 . A A . 67 GLU HB3 1 1
16 22013 1 1 67 GLU HG2 H -8.274 4.369 16.318 1.00 . A A . 67 GLU HG2 1 1
16 22014 1 1 67 GLU HG3 H -8.669 5.105 14.746 1.00 . A A . 67 GLU HG3 1 1
16 22015 1 1 67 GLU N N -6.403 3.535 14.676 1.00 . A A . 67 GLU N 1 1
16 22016 1 1 67 GLU O O -6.869 0.401 13.553 1.00 . A A . 67 GLU O 1 1
16 22017 1 1 67 GLU OE1 O -11.274 4.220 15.114 1.00 . A A . 67 GLU OE1 1 1
16 22018 1 1 67 GLU OE2 O -10.540 5.057 17.044 1.00 . A A . 67 GLU OE2 1 1
16 22019 1 1 68 GLN C C -5.839 0.843 10.881 1.00 . A A . 68 GLN C 1 1
16 22020 1 1 68 GLN CA C -7.210 1.510 11.005 1.00 . A A . 68 GLN CA 1 1
16 22021 1 1 68 GLN CB C -7.461 2.527 9.898 1.00 . A A . 68 GLN CB 1 1
16 22022 1 1 68 GLN CD C -9.136 4.262 9.169 1.00 . A A . 68 GLN CD 1 1
16 22023 1 1 68 GLN CG C -8.911 3.006 9.978 1.00 . A A . 68 GLN CG 1 1
16 22024 1 1 68 GLN H H -7.625 3.155 12.264 1.00 . A A . 68 GLN H 1 1
16 22025 1 1 68 GLN HA H -7.980 0.743 10.939 1.00 . A A . 68 GLN HA 1 1
16 22026 1 1 68 GLN HB2 H -6.766 3.358 10.010 1.00 . A A . 68 GLN HB2 1 1
16 22027 1 1 68 GLN HB3 H -7.313 2.074 8.924 1.00 . A A . 68 GLN HB3 1 1
16 22028 1 1 68 GLN HE21 H -11.103 3.797 8.923 1.00 . A A . 68 GLN HE21 1 1
16 22029 1 1 68 GLN HE22 H -10.544 5.277 8.173 1.00 . A A . 68 GLN HE22 1 1
16 22030 1 1 68 GLN HG2 H -9.572 2.209 9.634 1.00 . A A . 68 GLN HG2 1 1
16 22031 1 1 68 GLN HG3 H -9.186 3.273 10.990 1.00 . A A . 68 GLN HG3 1 1
16 22032 1 1 68 GLN N N -7.346 2.183 12.279 1.00 . A A . 68 GLN N 1 1
16 22033 1 1 68 GLN NE2 N -10.364 4.470 8.735 1.00 . A A . 68 GLN NE2 1 1
16 22034 1 1 68 GLN O O -5.754 -0.338 10.540 1.00 . A A . 68 GLN O 1 1
16 22035 1 1 68 GLN OE1 O -8.217 5.032 8.928 1.00 . A A . 68 GLN OE1 1 1
16 22036 1 1 69 MET C C -3.367 -0.291 11.992 1.00 . A A . 69 MET C 1 1
16 22037 1 1 69 MET CA C -3.436 0.978 11.137 1.00 . A A . 69 MET CA 1 1
16 22038 1 1 69 MET CB C -2.388 2.011 11.537 1.00 . A A . 69 MET CB 1 1
16 22039 1 1 69 MET CE C -1.717 5.712 11.177 1.00 . A A . 69 MET CE 1 1
16 22040 1 1 69 MET CG C -2.333 3.126 10.495 1.00 . A A . 69 MET CG 1 1
16 22041 1 1 69 MET H H -4.838 2.569 11.373 1.00 . A A . 69 MET H 1 1
16 22042 1 1 69 MET HA H -3.228 0.674 10.118 1.00 . A A . 69 MET HA 1 1
16 22043 1 1 69 MET HB2 H -2.598 2.429 12.522 1.00 . A A . 69 MET HB2 1 1
16 22044 1 1 69 MET HB3 H -1.425 1.516 11.565 1.00 . A A . 69 MET HB3 1 1
16 22045 1 1 69 MET HE1 H -2.233 5.519 12.115 1.00 . A A . 69 MET HE1 1 1
16 22046 1 1 69 MET HE2 H -0.972 6.494 11.316 1.00 . A A . 69 MET HE2 1 1
16 22047 1 1 69 MET HE3 H -2.424 6.003 10.404 1.00 . A A . 69 MET HE3 1 1
16 22048 1 1 69 MET HG2 H -2.347 2.711 9.496 1.00 . A A . 69 MET HG2 1 1
16 22049 1 1 69 MET HG3 H -3.233 3.713 10.563 1.00 . A A . 69 MET HG3 1 1
16 22050 1 1 69 MET N N -4.758 1.577 11.151 1.00 . A A . 69 MET N 1 1
16 22051 1 1 69 MET O O -3.105 -1.373 11.463 1.00 . A A . 69 MET O 1 1
16 22052 1 1 69 MET SD S -0.896 4.214 10.623 1.00 . A A . 69 MET SD 1 1
16 22053 1 1 70 ASP C C -4.507 -2.420 13.774 1.00 . A A . 70 ASP C 1 1
16 22054 1 1 70 ASP CA C -3.616 -1.270 14.247 1.00 . A A . 70 ASP CA 1 1
16 22055 1 1 70 ASP CB C -4.095 -0.763 15.612 1.00 . A A . 70 ASP CB 1 1
16 22056 1 1 70 ASP CG C -3.980 -1.859 16.661 1.00 . A A . 70 ASP CG 1 1
16 22057 1 1 70 ASP H H -3.978 0.736 13.614 1.00 . A A . 70 ASP H 1 1
16 22058 1 1 70 ASP HA H -2.590 -1.627 14.340 1.00 . A A . 70 ASP HA 1 1
16 22059 1 1 70 ASP HB2 H -3.504 0.097 15.927 1.00 . A A . 70 ASP HB2 1 1
16 22060 1 1 70 ASP HB3 H -5.137 -0.450 15.547 1.00 . A A . 70 ASP HB3 1 1
16 22061 1 1 70 ASP N N -3.651 -0.167 13.288 1.00 . A A . 70 ASP N 1 1
16 22062 1 1 70 ASP O O -4.132 -3.591 13.802 1.00 . A A . 70 ASP O 1 1
16 22063 1 1 70 ASP OD1 O -2.843 -2.076 17.131 1.00 . A A . 70 ASP OD1 1 1
16 22064 1 1 70 ASP OD2 O -5.030 -2.462 16.969 1.00 . A A . 70 ASP OD2 1 1
16 22065 1 1 71 ALA C C -6.247 -3.729 11.567 1.00 . A A . 71 ALA C 1 1
16 22066 1 1 71 ALA CA C -6.720 -2.941 12.789 1.00 . A A . 71 ALA CA 1 1
16 22067 1 1 71 ALA CB C -7.967 -2.122 12.455 1.00 . A A . 71 ALA CB 1 1
16 22068 1 1 71 ALA H H -5.868 -1.046 13.264 1.00 . A A . 71 ALA H 1 1
16 22069 1 1 71 ALA HA H -6.972 -3.650 13.578 1.00 . A A . 71 ALA HA 1 1
16 22070 1 1 71 ALA HB1 H -7.708 -1.356 11.727 1.00 . A A . 71 ALA HB1 1 1
16 22071 1 1 71 ALA HB2 H -8.742 -2.768 12.046 1.00 . A A . 71 ALA HB2 1 1
16 22072 1 1 71 ALA HB3 H -8.340 -1.636 13.357 1.00 . A A . 71 ALA HB3 1 1
16 22073 1 1 71 ALA N N -5.689 -2.046 13.286 1.00 . A A . 71 ALA N 1 1
16 22074 1 1 71 ALA O O -6.802 -4.787 11.273 1.00 . A A . 71 ALA O 1 1
16 22075 1 1 72 GLY C C -4.665 -3.194 8.474 1.00 . A A . 72 GLY C 1 1
16 22076 1 1 72 GLY CA C -4.561 -3.936 9.794 1.00 . A A . 72 GLY CA 1 1
16 22077 1 1 72 GLY H H -4.858 -2.314 11.090 1.00 . A A . 72 GLY H 1 1
16 22078 1 1 72 GLY HA2 H -3.512 -4.031 10.055 1.00 . A A . 72 GLY HA2 1 1
16 22079 1 1 72 GLY HA3 H -4.961 -4.942 9.665 1.00 . A A . 72 GLY HA3 1 1
16 22080 1 1 72 GLY N N -5.244 -3.219 10.847 1.00 . A A . 72 GLY N 1 1
16 22081 1 1 72 GLY O O -4.772 -3.849 7.447 1.00 . A A . 72 GLY O 1 1
16 22082 1 1 73 TYR C C -3.396 -0.243 7.024 1.00 . A A . 73 TYR C 1 1
16 22083 1 1 73 TYR CA C -4.670 -1.073 7.227 1.00 . A A . 73 TYR CA 1 1
16 22084 1 1 73 TYR CB C -5.924 -0.211 7.197 1.00 . A A . 73 TYR CB 1 1
16 22085 1 1 73 TYR CD1 C -7.559 -1.557 5.837 1.00 . A A . 73 TYR CD1 1 1
16 22086 1 1 73 TYR CD2 C -8.046 -1.194 8.190 1.00 . A A . 73 TYR CD2 1 1
16 22087 1 1 73 TYR CE1 C -8.837 -2.104 5.658 1.00 . A A . 73 TYR CE1 1 1
16 22088 1 1 73 TYR CE2 C -9.327 -1.738 8.006 1.00 . A A . 73 TYR CE2 1 1
16 22089 1 1 73 TYR CG C -7.187 -1.036 7.088 1.00 . A A . 73 TYR CG 1 1
16 22090 1 1 73 TYR CZ C -9.758 -2.101 6.719 1.00 . A A . 73 TYR CZ 1 1
16 22091 1 1 73 TYR H H -4.690 -1.351 9.341 1.00 . A A . 73 TYR H 1 1
16 22092 1 1 73 TYR HA H -4.767 -1.741 6.379 1.00 . A A . 73 TYR HA 1 1
16 22093 1 1 73 TYR HB2 H -5.951 0.424 8.080 1.00 . A A . 73 TYR HB2 1 1
16 22094 1 1 73 TYR HB3 H -5.879 0.437 6.323 1.00 . A A . 73 TYR HB3 1 1
16 22095 1 1 73 TYR HD1 H -6.918 -1.424 4.981 1.00 . A A . 73 TYR HD1 1 1
16 22096 1 1 73 TYR HD2 H -7.757 -0.843 9.166 1.00 . A A . 73 TYR HD2 1 1
16 22097 1 1 73 TYR HE1 H -9.116 -2.443 4.677 1.00 . A A . 73 TYR HE1 1 1
16 22098 1 1 73 TYR HE2 H -9.984 -1.821 8.856 1.00 . A A . 73 TYR HE2 1 1
16 22099 1 1 73 TYR HH H -11.655 -2.000 6.394 1.00 . A A . 73 TYR HH 1 1
16 22100 1 1 73 TYR N N -4.644 -1.857 8.460 1.00 . A A . 73 TYR N 1 1
16 22101 1 1 73 TYR O O -2.632 -0.015 7.956 1.00 . A A . 73 TYR O 1 1
16 22102 1 1 73 TYR OH O -10.980 -2.684 6.552 1.00 . A A . 73 TYR OH 1 1
16 22103 1 1 74 VAL C C -2.250 1.692 4.102 1.00 . A A . 74 VAL C 1 1
16 22104 1 1 74 VAL CA C -1.963 0.952 5.405 1.00 . A A . 74 VAL CA 1 1
16 22105 1 1 74 VAL CB C -0.790 -0.031 5.264 1.00 . A A . 74 VAL CB 1 1
16 22106 1 1 74 VAL CG1 C -0.871 -0.909 4.009 1.00 . A A . 74 VAL CG1 1 1
16 22107 1 1 74 VAL CG2 C 0.564 0.656 5.339 1.00 . A A . 74 VAL CG2 1 1
16 22108 1 1 74 VAL H H -3.770 -0.075 5.035 1.00 . A A . 74 VAL H 1 1
16 22109 1 1 74 VAL HA H -1.744 1.674 6.186 1.00 . A A . 74 VAL HA 1 1
16 22110 1 1 74 VAL HB H -0.810 -0.677 6.133 1.00 . A A . 74 VAL HB 1 1
16 22111 1 1 74 VAL HG11 H -1.828 -1.428 3.982 1.00 . A A . 74 VAL HG11 1 1
16 22112 1 1 74 VAL HG12 H -0.758 -0.310 3.107 1.00 . A A . 74 VAL HG12 1 1
16 22113 1 1 74 VAL HG13 H -0.069 -1.647 4.026 1.00 . A A . 74 VAL HG13 1 1
16 22114 1 1 74 VAL HG21 H 0.664 1.427 4.576 1.00 . A A . 74 VAL HG21 1 1
16 22115 1 1 74 VAL HG22 H 0.675 1.075 6.327 1.00 . A A . 74 VAL HG22 1 1
16 22116 1 1 74 VAL HG23 H 1.337 -0.096 5.243 1.00 . A A . 74 VAL HG23 1 1
16 22117 1 1 74 VAL N N -3.151 0.203 5.789 1.00 . A A . 74 VAL N 1 1
16 22118 1 1 74 VAL O O -2.994 1.170 3.276 1.00 . A A . 74 VAL O 1 1
16 22119 1 1 75 LEU C C -0.936 2.797 1.538 1.00 . A A . 75 LEU C 1 1
16 22120 1 1 75 LEU CA C -1.795 3.533 2.576 1.00 . A A . 75 LEU CA 1 1
16 22121 1 1 75 LEU CB C -1.484 5.026 2.682 1.00 . A A . 75 LEU CB 1 1
16 22122 1 1 75 LEU CD1 C 0.890 5.506 1.935 1.00 . A A . 75 LEU CD1 1 1
16 22123 1 1 75 LEU CD2 C -0.036 6.629 3.914 1.00 . A A . 75 LEU CD2 1 1
16 22124 1 1 75 LEU CG C -0.047 5.326 3.123 1.00 . A A . 75 LEU CG 1 1
16 22125 1 1 75 LEU H H -1.126 3.317 4.608 1.00 . A A . 75 LEU H 1 1
16 22126 1 1 75 LEU HA H -2.830 3.463 2.249 1.00 . A A . 75 LEU HA 1 1
16 22127 1 1 75 LEU HB2 H -1.685 5.519 1.732 1.00 . A A . 75 LEU HB2 1 1
16 22128 1 1 75 LEU HB3 H -2.175 5.440 3.415 1.00 . A A . 75 LEU HB3 1 1
16 22129 1 1 75 LEU HD11 H 0.453 6.233 1.252 1.00 . A A . 75 LEU HD11 1 1
16 22130 1 1 75 LEU HD12 H 1.845 5.884 2.296 1.00 . A A . 75 LEU HD12 1 1
16 22131 1 1 75 LEU HD13 H 1.060 4.557 1.433 1.00 . A A . 75 LEU HD13 1 1
16 22132 1 1 75 LEU HD21 H -0.424 7.438 3.292 1.00 . A A . 75 LEU HD21 1 1
16 22133 1 1 75 LEU HD22 H -0.655 6.509 4.802 1.00 . A A . 75 LEU HD22 1 1
16 22134 1 1 75 LEU HD23 H 0.984 6.868 4.211 1.00 . A A . 75 LEU HD23 1 1
16 22135 1 1 75 LEU HG H 0.338 4.526 3.752 1.00 . A A . 75 LEU HG 1 1
16 22136 1 1 75 LEU N N -1.697 2.888 3.887 1.00 . A A . 75 LEU N 1 1
16 22137 1 1 75 LEU O O -0.106 1.964 1.900 1.00 . A A . 75 LEU O 1 1
16 22138 1 1 76 THR C C 0.031 3.284 -1.919 1.00 . A A . 76 THR C 1 1
16 22139 1 1 76 THR CA C -0.520 2.331 -0.850 1.00 . A A . 76 THR CA 1 1
16 22140 1 1 76 THR CB C -1.531 1.313 -1.411 1.00 . A A . 76 THR CB 1 1
16 22141 1 1 76 THR CG2 C -1.789 0.176 -0.421 1.00 . A A . 76 THR CG2 1 1
16 22142 1 1 76 THR H H -1.754 3.843 -0.017 1.00 . A A . 76 THR H 1 1
16 22143 1 1 76 THR HA H 0.348 1.775 -0.492 1.00 . A A . 76 THR HA 1 1
16 22144 1 1 76 THR HB H -1.123 0.872 -2.321 1.00 . A A . 76 THR HB 1 1
16 22145 1 1 76 THR HG1 H -3.120 2.334 -0.919 1.00 . A A . 76 THR HG1 1 1
16 22146 1 1 76 THR HG21 H -0.849 -0.310 -0.162 1.00 . A A . 76 THR HG21 1 1
16 22147 1 1 76 THR HG22 H -2.264 0.548 0.487 1.00 . A A . 76 THR HG22 1 1
16 22148 1 1 76 THR HG23 H -2.452 -0.550 -0.891 1.00 . A A . 76 THR HG23 1 1
16 22149 1 1 76 THR N N -1.143 3.079 0.244 1.00 . A A . 76 THR N 1 1
16 22150 1 1 76 THR O O -0.101 3.038 -3.113 1.00 . A A . 76 THR O 1 1
16 22151 1 1 76 THR OG1 O -2.778 1.909 -1.708 1.00 . A A . 76 THR OG1 1 1
16 22152 1 1 77 CYS C C 2.417 6.006 -1.946 1.00 . A A . 77 CYS C 1 1
16 22153 1 1 77 CYS CA C 1.006 5.525 -2.280 1.00 . A A . 77 CYS CA 1 1
16 22154 1 1 77 CYS CB C 0.008 6.610 -1.987 1.00 . A A . 77 CYS CB 1 1
16 22155 1 1 77 CYS H H 0.702 4.487 -0.467 1.00 . A A . 77 CYS H 1 1
16 22156 1 1 77 CYS HA H 0.959 5.287 -3.343 1.00 . A A . 77 CYS HA 1 1
16 22157 1 1 77 CYS HB2 H 0.017 6.833 -0.922 1.00 . A A . 77 CYS HB2 1 1
16 22158 1 1 77 CYS HB3 H 0.304 7.506 -2.524 1.00 . A A . 77 CYS HB3 1 1
16 22159 1 1 77 CYS N N 0.660 4.370 -1.463 1.00 . A A . 77 CYS N 1 1
16 22160 1 1 77 CYS O O 3.265 6.152 -2.824 1.00 . A A . 77 CYS O 1 1
16 22161 1 1 77 CYS SG S -1.696 6.228 -2.441 1.00 . A A . 77 CYS SG 1 1
16 22162 1 1 78 HIS C C 4.249 5.726 1.108 1.00 . A A . 78 HIS C 1 1
16 22163 1 1 78 HIS CA C 3.946 6.632 -0.090 1.00 . A A . 78 HIS CA 1 1
16 22164 1 1 78 HIS CB C 3.954 8.116 0.294 1.00 . A A . 78 HIS CB 1 1
16 22165 1 1 78 HIS CD2 C 4.753 10.325 -0.692 1.00 . A A . 78 HIS CD2 1 1
16 22166 1 1 78 HIS CE1 C 4.714 9.846 -2.829 1.00 . A A . 78 HIS CE1 1 1
16 22167 1 1 78 HIS CG C 4.218 9.073 -0.839 1.00 . A A . 78 HIS CG 1 1
16 22168 1 1 78 HIS H H 1.872 6.236 -0.034 1.00 . A A . 78 HIS H 1 1
16 22169 1 1 78 HIS HA H 4.720 6.463 -0.826 1.00 . A A . 78 HIS HA 1 1
16 22170 1 1 78 HIS HB2 H 3.007 8.366 0.770 1.00 . A A . 78 HIS HB2 1 1
16 22171 1 1 78 HIS HB3 H 4.760 8.286 1.007 1.00 . A A . 78 HIS HB3 1 1
16 22172 1 1 78 HIS HD1 H 3.924 7.900 -2.605 1.00 . A A . 78 HIS HD1 1 1
16 22173 1 1 78 HIS HD2 H 4.983 10.811 0.245 1.00 . A A . 78 HIS HD2 1 1
16 22174 1 1 78 HIS HE1 H 4.865 9.903 -3.896 1.00 . A A . 78 HIS HE1 1 1
16 22175 1 1 78 HIS N N 2.659 6.268 -0.660 1.00 . A A . 78 HIS N 1 1
16 22176 1 1 78 HIS ND1 N 4.205 8.781 -2.185 1.00 . A A . 78 HIS ND1 1 1
16 22177 1 1 78 HIS NE2 N 5.083 10.804 -1.962 1.00 . A A . 78 HIS NE2 1 1
16 22178 1 1 78 HIS O O 4.449 6.192 2.228 1.00 . A A . 78 HIS O 1 1
16 22179 1 1 79 ALA C C 5.911 2.719 1.403 1.00 . A A . 79 ALA C 1 1
16 22180 1 1 79 ALA CA C 4.640 3.420 1.870 1.00 . A A . 79 ALA CA 1 1
16 22181 1 1 79 ALA CB C 3.491 2.430 2.065 1.00 . A A . 79 ALA CB 1 1
16 22182 1 1 79 ALA H H 4.146 4.092 -0.077 1.00 . A A . 79 ALA H 1 1
16 22183 1 1 79 ALA HA H 4.841 3.890 2.829 1.00 . A A . 79 ALA HA 1 1
16 22184 1 1 79 ALA HB1 H 2.594 2.959 2.380 1.00 . A A . 79 ALA HB1 1 1
16 22185 1 1 79 ALA HB2 H 3.286 1.895 1.136 1.00 . A A . 79 ALA HB2 1 1
16 22186 1 1 79 ALA HB3 H 3.768 1.719 2.841 1.00 . A A . 79 ALA HB3 1 1
16 22187 1 1 79 ALA N N 4.270 4.413 0.870 1.00 . A A . 79 ALA N 1 1
16 22188 1 1 79 ALA O O 6.018 2.415 0.222 1.00 . A A . 79 ALA O 1 1
16 22189 1 1 80 TYR C C 8.150 0.433 2.592 1.00 . A A . 80 TYR C 1 1
16 22190 1 1 80 TYR CA C 8.154 1.865 2.053 1.00 . A A . 80 TYR CA 1 1
16 22191 1 1 80 TYR CB C 9.224 2.672 2.795 1.00 . A A . 80 TYR CB 1 1
16 22192 1 1 80 TYR CD1 C 10.080 4.134 0.927 1.00 . A A . 80 TYR CD1 1 1
16 22193 1 1 80 TYR CD2 C 9.236 5.204 2.943 1.00 . A A . 80 TYR CD2 1 1
16 22194 1 1 80 TYR CE1 C 10.411 5.390 0.397 1.00 . A A . 80 TYR CE1 1 1
16 22195 1 1 80 TYR CE2 C 9.598 6.461 2.424 1.00 . A A . 80 TYR CE2 1 1
16 22196 1 1 80 TYR CG C 9.497 4.038 2.203 1.00 . A A . 80 TYR CG 1 1
16 22197 1 1 80 TYR CZ C 10.202 6.550 1.158 1.00 . A A . 80 TYR CZ 1 1
16 22198 1 1 80 TYR H H 6.663 2.757 3.263 1.00 . A A . 80 TYR H 1 1
16 22199 1 1 80 TYR HA H 8.384 1.867 0.981 1.00 . A A . 80 TYR HA 1 1
16 22200 1 1 80 TYR HB2 H 8.931 2.774 3.842 1.00 . A A . 80 TYR HB2 1 1
16 22201 1 1 80 TYR HB3 H 10.152 2.103 2.777 1.00 . A A . 80 TYR HB3 1 1
16 22202 1 1 80 TYR HD1 H 10.304 3.240 0.369 1.00 . A A . 80 TYR HD1 1 1
16 22203 1 1 80 TYR HD2 H 8.785 5.140 3.925 1.00 . A A . 80 TYR HD2 1 1
16 22204 1 1 80 TYR HE1 H 10.838 5.461 -0.590 1.00 . A A . 80 TYR HE1 1 1
16 22205 1 1 80 TYR HE2 H 9.412 7.348 3.008 1.00 . A A . 80 TYR HE2 1 1
16 22206 1 1 80 TYR HH H 10.170 8.501 1.140 1.00 . A A . 80 TYR HH 1 1
16 22207 1 1 80 TYR N N 6.856 2.479 2.308 1.00 . A A . 80 TYR N 1 1
16 22208 1 1 80 TYR O O 7.920 0.240 3.789 1.00 . A A . 80 TYR O 1 1
16 22209 1 1 80 TYR OH O 10.517 7.767 0.629 1.00 . A A . 80 TYR OH 1 1
16 22210 1 1 81 PRO C C 9.548 -2.384 2.937 1.00 . A A . 81 PRO C 1 1
16 22211 1 1 81 PRO CA C 8.324 -1.967 2.130 1.00 . A A . 81 PRO CA 1 1
16 22212 1 1 81 PRO CB C 8.183 -2.779 0.846 1.00 . A A . 81 PRO CB 1 1
16 22213 1 1 81 PRO CD C 8.566 -0.428 0.304 1.00 . A A . 81 PRO CD 1 1
16 22214 1 1 81 PRO CG C 8.562 -1.828 -0.285 1.00 . A A . 81 PRO CG 1 1
16 22215 1 1 81 PRO HA H 7.435 -2.101 2.727 1.00 . A A . 81 PRO HA 1 1
16 22216 1 1 81 PRO HB2 H 8.836 -3.650 0.838 1.00 . A A . 81 PRO HB2 1 1
16 22217 1 1 81 PRO HB3 H 7.143 -3.089 0.736 1.00 . A A . 81 PRO HB3 1 1
16 22218 1 1 81 PRO HD2 H 9.505 0.066 0.067 1.00 . A A . 81 PRO HD2 1 1
16 22219 1 1 81 PRO HD3 H 7.742 0.135 -0.134 1.00 . A A . 81 PRO HD3 1 1
16 22220 1 1 81 PRO HG2 H 9.534 -2.071 -0.719 1.00 . A A . 81 PRO HG2 1 1
16 22221 1 1 81 PRO HG3 H 7.800 -1.851 -1.047 1.00 . A A . 81 PRO HG3 1 1
16 22222 1 1 81 PRO N N 8.382 -0.573 1.735 1.00 . A A . 81 PRO N 1 1
16 22223 1 1 81 PRO O O 10.654 -2.400 2.410 1.00 . A A . 81 PRO O 1 1
16 22224 1 1 82 THR C C 10.803 -4.595 5.012 1.00 . A A . 82 THR C 1 1
16 22225 1 1 82 THR CA C 10.469 -3.100 5.084 1.00 . A A . 82 THR CA 1 1
16 22226 1 1 82 THR CB C 10.144 -2.610 6.505 1.00 . A A . 82 THR CB 1 1
16 22227 1 1 82 THR CG2 C 10.203 -1.081 6.563 1.00 . A A . 82 THR CG2 1 1
16 22228 1 1 82 THR H H 8.439 -2.804 4.607 1.00 . A A . 82 THR H 1 1
16 22229 1 1 82 THR HA H 11.372 -2.573 4.767 1.00 . A A . 82 THR HA 1 1
16 22230 1 1 82 THR HB H 10.881 -2.999 7.206 1.00 . A A . 82 THR HB 1 1
16 22231 1 1 82 THR HG1 H 8.574 -3.823 6.520 1.00 . A A . 82 THR HG1 1 1
16 22232 1 1 82 THR HG21 H 11.195 -0.731 6.278 1.00 . A A . 82 THR HG21 1 1
16 22233 1 1 82 THR HG22 H 9.465 -0.644 5.890 1.00 . A A . 82 THR HG22 1 1
16 22234 1 1 82 THR HG23 H 9.990 -0.747 7.580 1.00 . A A . 82 THR HG23 1 1
16 22235 1 1 82 THR N N 9.362 -2.761 4.204 1.00 . A A . 82 THR N 1 1
16 22236 1 1 82 THR O O 11.873 -5.006 5.458 1.00 . A A . 82 THR O 1 1
16 22237 1 1 82 THR OG1 O 8.842 -2.984 6.916 1.00 . A A . 82 THR OG1 1 1
16 22238 1 1 83 SER C C 9.133 -7.295 3.125 1.00 . A A . 83 SER C 1 1
16 22239 1 1 83 SER CA C 10.105 -6.840 4.221 1.00 . A A . 83 SER CA 1 1
16 22240 1 1 83 SER CB C 9.889 -7.631 5.523 1.00 . A A . 83 SER CB 1 1
16 22241 1 1 83 SER H H 9.066 -5.032 4.040 1.00 . A A . 83 SER H 1 1
16 22242 1 1 83 SER HA H 11.118 -6.999 3.856 1.00 . A A . 83 SER HA 1 1
16 22243 1 1 83 SER HB2 H 8.883 -7.430 5.895 1.00 . A A . 83 SER HB2 1 1
16 22244 1 1 83 SER HB3 H 9.985 -8.704 5.338 1.00 . A A . 83 SER HB3 1 1
16 22245 1 1 83 SER HG H 11.434 -6.614 6.170 1.00 . A A . 83 SER HG 1 1
16 22246 1 1 83 SER N N 9.905 -5.417 4.455 1.00 . A A . 83 SER N 1 1
16 22247 1 1 83 SER O O 8.383 -6.478 2.589 1.00 . A A . 83 SER O 1 1
16 22248 1 1 83 SER OG O 10.826 -7.277 6.522 1.00 . A A . 83 SER OG 1 1
16 22249 1 1 84 ASP C C 6.778 -9.236 2.655 1.00 . A A . 84 ASP C 1 1
16 22250 1 1 84 ASP CA C 8.152 -9.274 1.980 1.00 . A A . 84 ASP CA 1 1
16 22251 1 1 84 ASP CB C 8.603 -10.710 1.708 1.00 . A A . 84 ASP CB 1 1
16 22252 1 1 84 ASP CG C 8.997 -11.505 2.953 1.00 . A A . 84 ASP CG 1 1
16 22253 1 1 84 ASP H H 9.735 -9.241 3.322 1.00 . A A . 84 ASP H 1 1
16 22254 1 1 84 ASP HA H 8.085 -8.797 1.000 1.00 . A A . 84 ASP HA 1 1
16 22255 1 1 84 ASP HB2 H 7.762 -11.193 1.209 1.00 . A A . 84 ASP HB2 1 1
16 22256 1 1 84 ASP HB3 H 9.453 -10.693 1.034 1.00 . A A . 84 ASP HB3 1 1
16 22257 1 1 84 ASP N N 9.133 -8.592 2.812 1.00 . A A . 84 ASP N 1 1
16 22258 1 1 84 ASP O O 6.359 -10.151 3.358 1.00 . A A . 84 ASP O 1 1
16 22259 1 1 84 ASP OD1 O 9.771 -10.937 3.761 1.00 . A A . 84 ASP OD1 1 1
16 22260 1 1 84 ASP OD2 O 8.571 -12.676 3.046 1.00 . A A . 84 ASP OD2 1 1
16 22261 1 1 85 VAL C C 3.668 -8.459 2.064 1.00 . A A . 85 VAL C 1 1
16 22262 1 1 85 VAL CA C 4.754 -7.864 2.967 1.00 . A A . 85 VAL CA 1 1
16 22263 1 1 85 VAL CB C 4.572 -6.347 3.201 1.00 . A A . 85 VAL CB 1 1
16 22264 1 1 85 VAL CG1 C 5.059 -5.545 1.992 1.00 . A A . 85 VAL CG1 1 1
16 22265 1 1 85 VAL CG2 C 3.115 -5.958 3.490 1.00 . A A . 85 VAL CG2 1 1
16 22266 1 1 85 VAL H H 6.536 -7.449 1.849 1.00 . A A . 85 VAL H 1 1
16 22267 1 1 85 VAL HA H 4.681 -8.373 3.926 1.00 . A A . 85 VAL HA 1 1
16 22268 1 1 85 VAL HB H 5.173 -6.059 4.066 1.00 . A A . 85 VAL HB 1 1
16 22269 1 1 85 VAL HG11 H 4.912 -6.134 1.093 1.00 . A A . 85 VAL HG11 1 1
16 22270 1 1 85 VAL HG12 H 4.496 -4.620 1.888 1.00 . A A . 85 VAL HG12 1 1
16 22271 1 1 85 VAL HG13 H 6.117 -5.311 2.100 1.00 . A A . 85 VAL HG13 1 1
16 22272 1 1 85 VAL HG21 H 2.718 -6.578 4.281 1.00 . A A . 85 VAL HG21 1 1
16 22273 1 1 85 VAL HG22 H 3.030 -4.928 3.820 1.00 . A A . 85 VAL HG22 1 1
16 22274 1 1 85 VAL HG23 H 2.503 -6.072 2.599 1.00 . A A . 85 VAL HG23 1 1
16 22275 1 1 85 VAL N N 6.080 -8.131 2.432 1.00 . A A . 85 VAL N 1 1
16 22276 1 1 85 VAL O O 3.855 -8.625 0.857 1.00 . A A . 85 VAL O 1 1
16 22277 1 1 86 VAL C C 0.263 -8.024 2.392 1.00 . A A . 86 VAL C 1 1
16 22278 1 1 86 VAL CA C 1.284 -9.067 1.956 1.00 . A A . 86 VAL CA 1 1
16 22279 1 1 86 VAL CB C 0.822 -10.486 2.327 1.00 . A A . 86 VAL CB 1 1
16 22280 1 1 86 VAL CG1 C -0.422 -10.897 1.527 1.00 . A A . 86 VAL CG1 1 1
16 22281 1 1 86 VAL CG2 C 1.935 -11.511 2.064 1.00 . A A . 86 VAL CG2 1 1
16 22282 1 1 86 VAL H H 2.393 -8.489 3.638 1.00 . A A . 86 VAL H 1 1
16 22283 1 1 86 VAL HA H 1.429 -9.006 0.877 1.00 . A A . 86 VAL HA 1 1
16 22284 1 1 86 VAL HB H 0.573 -10.498 3.390 1.00 . A A . 86 VAL HB 1 1
16 22285 1 1 86 VAL HG11 H -1.205 -10.144 1.598 1.00 . A A . 86 VAL HG11 1 1
16 22286 1 1 86 VAL HG12 H -0.173 -11.029 0.478 1.00 . A A . 86 VAL HG12 1 1
16 22287 1 1 86 VAL HG13 H -0.808 -11.840 1.915 1.00 . A A . 86 VAL HG13 1 1
16 22288 1 1 86 VAL HG21 H 2.263 -11.445 1.025 1.00 . A A . 86 VAL HG21 1 1
16 22289 1 1 86 VAL HG22 H 2.789 -11.329 2.717 1.00 . A A . 86 VAL HG22 1 1
16 22290 1 1 86 VAL HG23 H 1.562 -12.517 2.257 1.00 . A A . 86 VAL HG23 1 1
16 22291 1 1 86 VAL N N 2.506 -8.735 2.662 1.00 . A A . 86 VAL N 1 1
16 22292 1 1 86 VAL O O 0.056 -7.844 3.594 1.00 . A A . 86 VAL O 1 1
16 22293 1 1 87 ILE C C -2.453 -6.470 0.604 1.00 . A A . 87 ILE C 1 1
16 22294 1 1 87 ILE CA C -1.364 -6.324 1.672 1.00 . A A . 87 ILE CA 1 1
16 22295 1 1 87 ILE CB C -0.691 -4.935 1.717 1.00 . A A . 87 ILE CB 1 1
16 22296 1 1 87 ILE CD1 C -1.919 -3.328 0.252 1.00 . A A . 87 ILE CD1 1 1
16 22297 1 1 87 ILE CG1 C -1.665 -3.753 1.693 1.00 . A A . 87 ILE CG1 1 1
16 22298 1 1 87 ILE CG2 C 0.395 -4.734 0.660 1.00 . A A . 87 ILE CG2 1 1
16 22299 1 1 87 ILE H H -0.074 -7.440 0.463 1.00 . A A . 87 ILE H 1 1
16 22300 1 1 87 ILE HA H -1.811 -6.521 2.638 1.00 . A A . 87 ILE HA 1 1
16 22301 1 1 87 ILE HB H -0.163 -4.877 2.652 1.00 . A A . 87 ILE HB 1 1
16 22302 1 1 87 ILE HD11 H -2.112 -4.197 -0.363 1.00 . A A . 87 ILE HD11 1 1
16 22303 1 1 87 ILE HD12 H -2.767 -2.674 0.191 1.00 . A A . 87 ILE HD12 1 1
16 22304 1 1 87 ILE HD13 H -1.048 -2.800 -0.118 1.00 . A A . 87 ILE HD13 1 1
16 22305 1 1 87 ILE HG12 H -2.597 -4.000 2.192 1.00 . A A . 87 ILE HG12 1 1
16 22306 1 1 87 ILE HG13 H -1.214 -2.907 2.208 1.00 . A A . 87 ILE HG13 1 1
16 22307 1 1 87 ILE HG21 H -0.040 -4.928 -0.312 1.00 . A A . 87 ILE HG21 1 1
16 22308 1 1 87 ILE HG22 H 0.750 -3.704 0.713 1.00 . A A . 87 ILE HG22 1 1
16 22309 1 1 87 ILE HG23 H 1.239 -5.402 0.815 1.00 . A A . 87 ILE HG23 1 1
16 22310 1 1 87 ILE N N -0.346 -7.326 1.435 1.00 . A A . 87 ILE N 1 1
16 22311 1 1 87 ILE O O -2.160 -6.929 -0.496 1.00 . A A . 87 ILE O 1 1
16 22312 1 1 88 GLU C C -4.960 -4.503 -0.478 1.00 . A A . 88 GLU C 1 1
16 22313 1 1 88 GLU CA C -4.772 -5.960 -0.080 1.00 . A A . 88 GLU CA 1 1
16 22314 1 1 88 GLU CB C -6.098 -6.450 0.506 1.00 . A A . 88 GLU CB 1 1
16 22315 1 1 88 GLU CD C -7.419 -7.979 2.026 1.00 . A A . 88 GLU CD 1 1
16 22316 1 1 88 GLU CG C -6.078 -7.732 1.335 1.00 . A A . 88 GLU CG 1 1
16 22317 1 1 88 GLU H H -3.875 -5.768 1.853 1.00 . A A . 88 GLU H 1 1
16 22318 1 1 88 GLU HA H -4.528 -6.513 -0.971 1.00 . A A . 88 GLU HA 1 1
16 22319 1 1 88 GLU HB2 H -6.431 -5.671 1.179 1.00 . A A . 88 GLU HB2 1 1
16 22320 1 1 88 GLU HB3 H -6.818 -6.564 -0.304 1.00 . A A . 88 GLU HB3 1 1
16 22321 1 1 88 GLU HG2 H -5.835 -8.572 0.692 1.00 . A A . 88 GLU HG2 1 1
16 22322 1 1 88 GLU HG3 H -5.327 -7.647 2.113 1.00 . A A . 88 GLU HG3 1 1
16 22323 1 1 88 GLU N N -3.693 -6.070 0.900 1.00 . A A . 88 GLU N 1 1
16 22324 1 1 88 GLU O O -5.117 -3.687 0.419 1.00 . A A . 88 GLU O 1 1
16 22325 1 1 88 GLU OE1 O -8.350 -7.167 1.809 1.00 . A A . 88 GLU OE1 1 1
16 22326 1 1 88 GLU OE2 O -7.491 -8.965 2.788 1.00 . A A . 88 GLU OE2 1 1
16 22327 1 1 89 THR C C -6.685 -2.477 -2.342 1.00 . A A . 89 THR C 1 1
16 22328 1 1 89 THR CA C -5.181 -2.768 -2.204 1.00 . A A . 89 THR CA 1 1
16 22329 1 1 89 THR CB C -4.381 -2.493 -3.497 1.00 . A A . 89 THR CB 1 1
16 22330 1 1 89 THR CG2 C -2.936 -2.976 -3.374 1.00 . A A . 89 THR CG2 1 1
16 22331 1 1 89 THR H H -5.057 -4.915 -2.441 1.00 . A A . 89 THR H 1 1
16 22332 1 1 89 THR HA H -4.784 -2.093 -1.443 1.00 . A A . 89 THR HA 1 1
16 22333 1 1 89 THR HB H -4.327 -1.424 -3.736 1.00 . A A . 89 THR HB 1 1
16 22334 1 1 89 THR HG1 H -5.028 -4.073 -4.439 1.00 . A A . 89 THR HG1 1 1
16 22335 1 1 89 THR HG21 H -2.890 -4.047 -3.183 1.00 . A A . 89 THR HG21 1 1
16 22336 1 1 89 THR HG22 H -2.411 -2.763 -4.303 1.00 . A A . 89 THR HG22 1 1
16 22337 1 1 89 THR HG23 H -2.447 -2.443 -2.559 1.00 . A A . 89 THR HG23 1 1
16 22338 1 1 89 THR N N -4.989 -4.160 -1.768 1.00 . A A . 89 THR N 1 1
16 22339 1 1 89 THR O O -7.497 -3.382 -2.161 1.00 . A A . 89 THR O 1 1
16 22340 1 1 89 THR OG1 O -4.986 -3.128 -4.597 1.00 . A A . 89 THR OG1 1 1
16 22341 1 1 90 HIS C C -9.296 -0.905 -1.652 1.00 . A A . 90 HIS C 1 1
16 22342 1 1 90 HIS CA C -8.445 -0.817 -2.922 1.00 . A A . 90 HIS CA 1 1
16 22343 1 1 90 HIS CB C -9.097 -1.606 -4.081 1.00 . A A . 90 HIS CB 1 1
16 22344 1 1 90 HIS CD2 C -8.990 -1.387 -6.640 1.00 . A A . 90 HIS CD2 1 1
16 22345 1 1 90 HIS CE1 C -6.861 -1.812 -6.962 1.00 . A A . 90 HIS CE1 1 1
16 22346 1 1 90 HIS CG C -8.398 -1.551 -5.416 1.00 . A A . 90 HIS CG 1 1
16 22347 1 1 90 HIS H H -6.355 -0.512 -2.712 1.00 . A A . 90 HIS H 1 1
16 22348 1 1 90 HIS HA H -8.439 0.237 -3.197 1.00 . A A . 90 HIS HA 1 1
16 22349 1 1 90 HIS HB2 H -9.185 -2.659 -3.816 1.00 . A A . 90 HIS HB2 1 1
16 22350 1 1 90 HIS HB3 H -10.106 -1.219 -4.226 1.00 . A A . 90 HIS HB3 1 1
16 22351 1 1 90 HIS HD1 H -6.341 -1.875 -4.938 1.00 . A A . 90 HIS HD1 1 1
16 22352 1 1 90 HIS HD2 H -10.041 -1.218 -6.824 1.00 . A A . 90 HIS HD2 1 1
16 22353 1 1 90 HIS HE1 H -5.883 -1.963 -7.402 1.00 . A A . 90 HIS HE1 1 1
16 22354 1 1 90 HIS N N -7.060 -1.233 -2.671 1.00 . A A . 90 HIS N 1 1
16 22355 1 1 90 HIS ND1 N -7.066 -1.790 -5.640 1.00 . A A . 90 HIS ND1 1 1
16 22356 1 1 90 HIS NE2 N -8.004 -1.559 -7.618 1.00 . A A . 90 HIS NE2 1 1
16 22357 1 1 90 HIS O O -10.332 -1.566 -1.650 1.00 . A A . 90 HIS O 1 1
16 22358 1 1 91 LYS C C -9.981 1.078 1.223 1.00 . A A . 91 LYS C 1 1
16 22359 1 1 91 LYS CA C -9.551 -0.297 0.719 1.00 . A A . 91 LYS CA 1 1
16 22360 1 1 91 LYS CB C -8.681 -1.058 1.725 1.00 . A A . 91 LYS CB 1 1
16 22361 1 1 91 LYS CD C -9.496 -3.341 1.037 1.00 . A A . 91 LYS CD 1 1
16 22362 1 1 91 LYS CE C -9.260 -4.550 0.133 1.00 . A A . 91 LYS CE 1 1
16 22363 1 1 91 LYS CG C -8.288 -2.431 1.162 1.00 . A A . 91 LYS CG 1 1
16 22364 1 1 91 LYS H H -7.962 0.221 -0.594 1.00 . A A . 91 LYS H 1 1
16 22365 1 1 91 LYS HA H -10.492 -0.830 0.637 1.00 . A A . 91 LYS HA 1 1
16 22366 1 1 91 LYS HB2 H -7.789 -0.477 1.942 1.00 . A A . 91 LYS HB2 1 1
16 22367 1 1 91 LYS HB3 H -9.221 -1.190 2.661 1.00 . A A . 91 LYS HB3 1 1
16 22368 1 1 91 LYS HD2 H -9.766 -3.600 2.053 1.00 . A A . 91 LYS HD2 1 1
16 22369 1 1 91 LYS HD3 H -10.327 -2.821 0.594 1.00 . A A . 91 LYS HD3 1 1
16 22370 1 1 91 LYS HE2 H -9.529 -4.273 -0.891 1.00 . A A . 91 LYS HE2 1 1
16 22371 1 1 91 LYS HE3 H -8.211 -4.824 0.143 1.00 . A A . 91 LYS HE3 1 1
16 22372 1 1 91 LYS HG2 H -7.794 -2.337 0.201 1.00 . A A . 91 LYS HG2 1 1
16 22373 1 1 91 LYS HG3 H -7.623 -2.924 1.854 1.00 . A A . 91 LYS HG3 1 1
16 22374 1 1 91 LYS HZ1 H -10.989 -5.356 0.883 1.00 . A A . 91 LYS HZ1 1 1
16 22375 1 1 91 LYS HZ2 H -10.208 -6.352 -0.189 1.00 . A A . 91 LYS HZ2 1 1
16 22376 1 1 91 LYS HZ3 H -9.594 -6.193 1.312 1.00 . A A . 91 LYS HZ3 1 1
16 22377 1 1 91 LYS N N -8.866 -0.243 -0.571 1.00 . A A . 91 LYS N 1 1
16 22378 1 1 91 LYS NZ N -10.081 -5.696 0.563 1.00 . A A . 91 LYS NZ 1 1
16 22379 1 1 91 LYS O O -10.381 1.200 2.380 1.00 . A A . 91 LYS O 1 1
16 22380 1 1 92 GLU C C -11.822 3.323 1.302 1.00 . A A . 92 GLU C 1 1
16 22381 1 1 92 GLU CA C -10.451 3.433 0.628 1.00 . A A . 92 GLU CA 1 1
16 22382 1 1 92 GLU CB C -10.486 4.201 -0.700 1.00 . A A . 92 GLU CB 1 1
16 22383 1 1 92 GLU CD C -11.081 6.315 -1.920 1.00 . A A . 92 GLU CD 1 1
16 22384 1 1 92 GLU CG C -10.848 5.682 -0.552 1.00 . A A . 92 GLU CG 1 1
16 22385 1 1 92 GLU H H -9.586 1.920 -0.572 1.00 . A A . 92 GLU H 1 1
16 22386 1 1 92 GLU HA H -9.766 3.939 1.308 1.00 . A A . 92 GLU HA 1 1
16 22387 1 1 92 GLU HB2 H -9.500 4.155 -1.168 1.00 . A A . 92 GLU HB2 1 1
16 22388 1 1 92 GLU HB3 H -11.199 3.742 -1.386 1.00 . A A . 92 GLU HB3 1 1
16 22389 1 1 92 GLU HG2 H -11.764 5.790 0.029 1.00 . A A . 92 GLU HG2 1 1
16 22390 1 1 92 GLU HG3 H -10.042 6.216 -0.050 1.00 . A A . 92 GLU HG3 1 1
16 22391 1 1 92 GLU N N -9.955 2.090 0.350 1.00 . A A . 92 GLU N 1 1
16 22392 1 1 92 GLU O O -11.979 3.631 2.484 1.00 . A A . 92 GLU O 1 1
16 22393 1 1 92 GLU OE1 O -10.370 5.898 -2.861 1.00 . A A . 92 GLU OE1 1 1
16 22394 1 1 92 GLU OE2 O -11.981 7.175 -2.004 1.00 . A A . 92 GLU OE2 1 1
16 22395 1 1 93 GLU C C -14.261 1.245 1.894 1.00 . A A . 93 GLU C 1 1
16 22396 1 1 93 GLU CA C -14.137 2.546 1.075 1.00 . A A . 93 GLU CA 1 1
16 22397 1 1 93 GLU CB C -15.116 2.590 -0.109 1.00 . A A . 93 GLU CB 1 1
16 22398 1 1 93 GLU CD C -15.987 3.883 -2.094 1.00 . A A . 93 GLU CD 1 1
16 22399 1 1 93 GLU CG C -15.001 3.885 -0.931 1.00 . A A . 93 GLU CG 1 1
16 22400 1 1 93 GLU H H -12.607 2.529 -0.387 1.00 . A A . 93 GLU H 1 1
16 22401 1 1 93 GLU HA H -14.379 3.375 1.739 1.00 . A A . 93 GLU HA 1 1
16 22402 1 1 93 GLU HB2 H -14.939 1.740 -0.768 1.00 . A A . 93 GLU HB2 1 1
16 22403 1 1 93 GLU HB3 H -16.137 2.521 0.268 1.00 . A A . 93 GLU HB3 1 1
16 22404 1 1 93 GLU HG2 H -15.206 4.747 -0.295 1.00 . A A . 93 GLU HG2 1 1
16 22405 1 1 93 GLU HG3 H -14.002 3.999 -1.355 1.00 . A A . 93 GLU HG3 1 1
16 22406 1 1 93 GLU N N -12.789 2.758 0.578 1.00 . A A . 93 GLU N 1 1
16 22407 1 1 93 GLU O O -15.348 0.672 1.950 1.00 . A A . 93 GLU O 1 1
16 22408 1 1 93 GLU OE1 O -15.806 3.025 -2.984 1.00 . A A . 93 GLU OE1 1 1
16 22409 1 1 93 GLU OE2 O -16.918 4.720 -2.061 1.00 . A A . 93 GLU OE2 1 1
16 22410 1 1 94 GLU C C -12.537 0.165 4.857 1.00 . A A . 94 GLU C 1 1
16 22411 1 1 94 GLU CA C -13.193 -0.279 3.540 1.00 . A A . 94 GLU CA 1 1
16 22412 1 1 94 GLU CB C -12.501 -1.551 3.027 1.00 . A A . 94 GLU CB 1 1
16 22413 1 1 94 GLU CD C -13.091 -3.757 1.952 1.00 . A A . 94 GLU CD 1 1
16 22414 1 1 94 GLU CG C -13.209 -2.236 1.848 1.00 . A A . 94 GLU CG 1 1
16 22415 1 1 94 GLU H H -12.297 1.266 2.428 1.00 . A A . 94 GLU H 1 1
16 22416 1 1 94 GLU HA H -14.224 -0.535 3.790 1.00 . A A . 94 GLU HA 1 1
16 22417 1 1 94 GLU HB2 H -11.471 -1.333 2.761 1.00 . A A . 94 GLU HB2 1 1
16 22418 1 1 94 GLU HB3 H -12.492 -2.260 3.855 1.00 . A A . 94 GLU HB3 1 1
16 22419 1 1 94 GLU HG2 H -14.271 -1.987 1.864 1.00 . A A . 94 GLU HG2 1 1
16 22420 1 1 94 GLU HG3 H -12.792 -1.887 0.902 1.00 . A A . 94 GLU HG3 1 1
16 22421 1 1 94 GLU N N -13.178 0.785 2.540 1.00 . A A . 94 GLU N 1 1
16 22422 1 1 94 GLU O O -12.636 -0.571 5.842 1.00 . A A . 94 GLU O 1 1
16 22423 1 1 94 GLU OE1 O -13.845 -4.330 2.765 1.00 . A A . 94 GLU OE1 1 1
16 22424 1 1 94 GLU OE2 O -12.212 -4.331 1.269 1.00 . A A . 94 GLU OE2 1 1
16 22425 1 1 95 ILE C C -12.285 2.840 6.776 1.00 . A A . 95 ILE C 1 1
16 22426 1 1 95 ILE CA C -11.306 1.857 6.139 1.00 . A A . 95 ILE CA 1 1
16 22427 1 1 95 ILE CB C -9.890 2.428 5.962 1.00 . A A . 95 ILE CB 1 1
16 22428 1 1 95 ILE CD1 C -8.481 4.281 4.968 1.00 . A A . 95 ILE CD1 1 1
16 22429 1 1 95 ILE CG1 C -9.825 3.569 4.949 1.00 . A A . 95 ILE CG1 1 1
16 22430 1 1 95 ILE CG2 C -8.944 1.289 5.590 1.00 . A A . 95 ILE CG2 1 1
16 22431 1 1 95 ILE H H -11.595 1.822 4.064 1.00 . A A . 95 ILE H 1 1
16 22432 1 1 95 ILE HA H -11.213 1.051 6.847 1.00 . A A . 95 ILE HA 1 1
16 22433 1 1 95 ILE HB H -9.561 2.804 6.926 1.00 . A A . 95 ILE HB 1 1
16 22434 1 1 95 ILE HD11 H -7.650 3.583 4.918 1.00 . A A . 95 ILE HD11 1 1
16 22435 1 1 95 ILE HD12 H -8.443 4.908 4.085 1.00 . A A . 95 ILE HD12 1 1
16 22436 1 1 95 ILE HD13 H -8.402 4.894 5.866 1.00 . A A . 95 ILE HD13 1 1
16 22437 1 1 95 ILE HG12 H -9.998 3.187 3.947 1.00 . A A . 95 ILE HG12 1 1
16 22438 1 1 95 ILE HG13 H -10.570 4.316 5.200 1.00 . A A . 95 ILE HG13 1 1
16 22439 1 1 95 ILE HG21 H -9.115 0.517 6.326 1.00 . A A . 95 ILE HG21 1 1
16 22440 1 1 95 ILE HG22 H -9.146 0.892 4.595 1.00 . A A . 95 ILE HG22 1 1
16 22441 1 1 95 ILE HG23 H -7.901 1.593 5.660 1.00 . A A . 95 ILE HG23 1 1
16 22442 1 1 95 ILE N N -11.823 1.303 4.899 1.00 . A A . 95 ILE N 1 1
16 22443 1 1 95 ILE O O -12.410 2.852 8.001 1.00 . A A . 95 ILE O 1 1
16 22444 1 1 96 VAL C C -15.218 3.903 6.817 1.00 . A A . 96 VAL C 1 1
16 22445 1 1 96 VAL CA C -13.922 4.628 6.440 1.00 . A A . 96 VAL CA 1 1
16 22446 1 1 96 VAL CB C -14.159 5.740 5.401 1.00 . A A . 96 VAL CB 1 1
16 22447 1 1 96 VAL CG1 C -12.852 6.464 5.049 1.00 . A A . 96 VAL CG1 1 1
16 22448 1 1 96 VAL CG2 C -14.807 5.214 4.115 1.00 . A A . 96 VAL CG2 1 1
16 22449 1 1 96 VAL H H -12.825 3.567 4.963 1.00 . A A . 96 VAL H 1 1
16 22450 1 1 96 VAL HA H -13.537 5.101 7.345 1.00 . A A . 96 VAL HA 1 1
16 22451 1 1 96 VAL HB H -14.837 6.471 5.846 1.00 . A A . 96 VAL HB 1 1
16 22452 1 1 96 VAL HG11 H -12.343 6.784 5.958 1.00 . A A . 96 VAL HG11 1 1
16 22453 1 1 96 VAL HG12 H -12.195 5.810 4.476 1.00 . A A . 96 VAL HG12 1 1
16 22454 1 1 96 VAL HG13 H -13.074 7.342 4.443 1.00 . A A . 96 VAL HG13 1 1
16 22455 1 1 96 VAL HG21 H -14.178 4.445 3.675 1.00 . A A . 96 VAL HG21 1 1
16 22456 1 1 96 VAL HG22 H -15.788 4.792 4.329 1.00 . A A . 96 VAL HG22 1 1
16 22457 1 1 96 VAL HG23 H -14.925 6.028 3.400 1.00 . A A . 96 VAL HG23 1 1
16 22458 1 1 96 VAL N N -12.934 3.673 5.960 1.00 . A A . 96 VAL N 1 1
16 22459 1 1 96 VAL O O -15.999 4.502 7.588 1.00 . A A . 96 VAL O 1 1
16 22460 1 1 96 VAL OXT O -15.415 2.771 6.316 1.00 . A A . 96 VAL OXT 1 1
16 22461 2 2 1 FES FE1 FE -2.863 10.567 -1.898 1.00 . B A . 97 FES FE1 1 1
16 22462 2 2 1 FES FE2 FE -2.781 8.116 -1.661 1.00 . B A . 97 FES FE2 1 1
16 22463 2 2 1 FES S1 S -1.269 9.469 -0.895 1.00 . B A . 97 FES S1 1 1
16 22464 2 2 1 FES S2 S -3.566 9.216 -3.394 1.00 . B A . 97 FES S2 1 1
17 22465 1 1 1 ALA C C 16.307 -5.271 -1.282 1.00 . A A . 1 ALA C 1 1
17 22466 1 1 1 ALA CA C 17.226 -4.447 -0.381 1.00 . A A . 1 ALA CA 1 1
17 22467 1 1 1 ALA CB C 16.706 -4.403 1.058 1.00 . A A . 1 ALA CB 1 1
17 22468 1 1 1 ALA H1 H 18.044 -2.590 -0.226 1.00 . A A . 1 ALA H1 1 1
17 22469 1 1 1 ALA H2 H 16.670 -2.594 -1.055 1.00 . A A . 1 ALA H2 1 1
17 22470 1 1 1 ALA HA H 18.170 -4.974 -0.351 1.00 . A A . 1 ALA HA 1 1
17 22471 1 1 1 ALA HB1 H 17.366 -3.796 1.677 1.00 . A A . 1 ALA HB1 1 1
17 22472 1 1 1 ALA HB2 H 15.697 -3.996 1.091 1.00 . A A . 1 ALA HB2 1 1
17 22473 1 1 1 ALA HB3 H 16.686 -5.415 1.459 1.00 . A A . 1 ALA HB3 1 1
17 22474 1 1 1 ALA N N 17.534 -3.109 -0.927 1.00 . A A . 1 ALA N 1 1
17 22475 1 1 1 ALA O O 16.723 -6.332 -1.738 1.00 . A A . 1 ALA O 1 1
17 22476 1 1 2 THR C C 13.390 -6.541 -1.955 1.00 . A A . 2 THR C 1 1
17 22477 1 1 2 THR CA C 14.145 -5.330 -2.506 1.00 . A A . 2 THR CA 1 1
17 22478 1 1 2 THR CB C 14.848 -5.602 -3.840 1.00 . A A . 2 THR CB 1 1
17 22479 1 1 2 THR CG2 C 13.844 -5.766 -4.988 1.00 . A A . 2 THR CG2 1 1
17 22480 1 1 2 THR H H 14.786 -3.951 -1.066 1.00 . A A . 2 THR H 1 1
17 22481 1 1 2 THR HA H 13.412 -4.559 -2.706 1.00 . A A . 2 THR HA 1 1
17 22482 1 1 2 THR HB H 15.417 -6.522 -3.744 1.00 . A A . 2 THR HB 1 1
17 22483 1 1 2 THR HG1 H 15.298 -3.722 -4.289 1.00 . A A . 2 THR HG1 1 1
17 22484 1 1 2 THR HG21 H 13.229 -4.872 -5.088 1.00 . A A . 2 THR HG21 1 1
17 22485 1 1 2 THR HG22 H 14.383 -5.932 -5.921 1.00 . A A . 2 THR HG22 1 1
17 22486 1 1 2 THR HG23 H 13.201 -6.624 -4.799 1.00 . A A . 2 THR HG23 1 1
17 22487 1 1 2 THR N N 15.084 -4.785 -1.532 1.00 . A A . 2 THR N 1 1
17 22488 1 1 2 THR O O 13.980 -7.594 -1.724 1.00 . A A . 2 THR O 1 1
17 22489 1 1 2 THR OG1 O 15.766 -4.562 -4.123 1.00 . A A . 2 THR OG1 1 1
17 22490 1 1 3 TYR C C 10.072 -7.794 -1.998 1.00 . A A . 3 TYR C 1 1
17 22491 1 1 3 TYR CA C 11.242 -7.401 -1.103 1.00 . A A . 3 TYR CA 1 1
17 22492 1 1 3 TYR CB C 10.728 -6.879 0.240 1.00 . A A . 3 TYR CB 1 1
17 22493 1 1 3 TYR CD1 C 12.866 -7.245 1.566 1.00 . A A . 3 TYR CD1 1 1
17 22494 1 1 3 TYR CD2 C 11.805 -5.057 1.621 1.00 . A A . 3 TYR CD2 1 1
17 22495 1 1 3 TYR CE1 C 13.897 -6.762 2.389 1.00 . A A . 3 TYR CE1 1 1
17 22496 1 1 3 TYR CE2 C 12.803 -4.598 2.492 1.00 . A A . 3 TYR CE2 1 1
17 22497 1 1 3 TYR CG C 11.816 -6.391 1.177 1.00 . A A . 3 TYR CG 1 1
17 22498 1 1 3 TYR CZ C 13.859 -5.442 2.865 1.00 . A A . 3 TYR CZ 1 1
17 22499 1 1 3 TYR H H 11.631 -5.509 -1.977 1.00 . A A . 3 TYR H 1 1
17 22500 1 1 3 TYR HA H 11.823 -8.304 -0.913 1.00 . A A . 3 TYR HA 1 1
17 22501 1 1 3 TYR HB2 H 10.035 -6.059 0.057 1.00 . A A . 3 TYR HB2 1 1
17 22502 1 1 3 TYR HB3 H 10.156 -7.674 0.719 1.00 . A A . 3 TYR HB3 1 1
17 22503 1 1 3 TYR HD1 H 12.895 -8.268 1.223 1.00 . A A . 3 TYR HD1 1 1
17 22504 1 1 3 TYR HD2 H 11.032 -4.379 1.300 1.00 . A A . 3 TYR HD2 1 1
17 22505 1 1 3 TYR HE1 H 14.717 -7.407 2.667 1.00 . A A . 3 TYR HE1 1 1
17 22506 1 1 3 TYR HE2 H 12.730 -3.602 2.896 1.00 . A A . 3 TYR HE2 1 1
17 22507 1 1 3 TYR HH H 14.759 -4.042 3.873 1.00 . A A . 3 TYR HH 1 1
17 22508 1 1 3 TYR N N 12.078 -6.391 -1.738 1.00 . A A . 3 TYR N 1 1
17 22509 1 1 3 TYR O O 9.641 -7.024 -2.856 1.00 . A A . 3 TYR O 1 1
17 22510 1 1 3 TYR OH O 14.882 -4.962 3.626 1.00 . A A . 3 TYR OH 1 1
17 22511 1 1 4 ASN C C 7.174 -9.035 -1.736 1.00 . A A . 4 ASN C 1 1
17 22512 1 1 4 ASN CA C 8.420 -9.627 -2.382 1.00 . A A . 4 ASN CA 1 1
17 22513 1 1 4 ASN CB C 8.537 -11.131 -2.091 1.00 . A A . 4 ASN CB 1 1
17 22514 1 1 4 ASN CG C 7.324 -11.964 -2.481 1.00 . A A . 4 ASN CG 1 1
17 22515 1 1 4 ASN H H 9.947 -9.549 -1.013 1.00 . A A . 4 ASN H 1 1
17 22516 1 1 4 ASN HA H 8.422 -9.449 -3.459 1.00 . A A . 4 ASN HA 1 1
17 22517 1 1 4 ASN HB2 H 9.407 -11.527 -2.611 1.00 . A A . 4 ASN HB2 1 1
17 22518 1 1 4 ASN HB3 H 8.689 -11.276 -1.021 1.00 . A A . 4 ASN HB3 1 1
17 22519 1 1 4 ASN HD21 H 6.650 -10.554 -3.783 1.00 . A A . 4 ASN HD21 1 1
17 22520 1 1 4 ASN HD22 H 5.768 -12.105 -3.743 1.00 . A A . 4 ASN HD22 1 1
17 22521 1 1 4 ASN N N 9.574 -9.012 -1.773 1.00 . A A . 4 ASN N 1 1
17 22522 1 1 4 ASN ND2 N 6.510 -11.474 -3.404 1.00 . A A . 4 ASN ND2 1 1
17 22523 1 1 4 ASN O O 6.800 -9.440 -0.637 1.00 . A A . 4 ASN O 1 1
17 22524 1 1 4 ASN OD1 O 7.153 -13.065 -1.972 1.00 . A A . 4 ASN OD1 1 1
17 22525 1 1 5 VAL C C 4.152 -8.051 -2.717 1.00 . A A . 5 VAL C 1 1
17 22526 1 1 5 VAL CA C 5.309 -7.484 -1.908 1.00 . A A . 5 VAL CA 1 1
17 22527 1 1 5 VAL CB C 5.353 -5.954 -1.988 1.00 . A A . 5 VAL CB 1 1
17 22528 1 1 5 VAL CG1 C 4.127 -5.358 -1.279 1.00 . A A . 5 VAL CG1 1 1
17 22529 1 1 5 VAL CG2 C 6.622 -5.431 -1.309 1.00 . A A . 5 VAL CG2 1 1
17 22530 1 1 5 VAL H H 6.882 -7.781 -3.320 1.00 . A A . 5 VAL H 1 1
17 22531 1 1 5 VAL HA H 5.174 -7.726 -0.858 1.00 . A A . 5 VAL HA 1 1
17 22532 1 1 5 VAL HB H 5.358 -5.653 -3.035 1.00 . A A . 5 VAL HB 1 1
17 22533 1 1 5 VAL HG11 H 4.104 -5.671 -0.234 1.00 . A A . 5 VAL HG11 1 1
17 22534 1 1 5 VAL HG12 H 4.169 -4.271 -1.315 1.00 . A A . 5 VAL HG12 1 1
17 22535 1 1 5 VAL HG13 H 3.207 -5.684 -1.763 1.00 . A A . 5 VAL HG13 1 1
17 22536 1 1 5 VAL HG21 H 6.710 -5.855 -0.310 1.00 . A A . 5 VAL HG21 1 1
17 22537 1 1 5 VAL HG22 H 7.496 -5.710 -1.898 1.00 . A A . 5 VAL HG22 1 1
17 22538 1 1 5 VAL HG23 H 6.573 -4.346 -1.240 1.00 . A A . 5 VAL HG23 1 1
17 22539 1 1 5 VAL N N 6.542 -8.072 -2.404 1.00 . A A . 5 VAL N 1 1
17 22540 1 1 5 VAL O O 4.104 -7.845 -3.931 1.00 . A A . 5 VAL O 1 1
17 22541 1 1 6 LYS C C 0.954 -8.005 -2.531 1.00 . A A . 6 LYS C 1 1
17 22542 1 1 6 LYS CA C 1.970 -9.124 -2.677 1.00 . A A . 6 LYS CA 1 1
17 22543 1 1 6 LYS CB C 1.434 -10.415 -2.075 1.00 . A A . 6 LYS CB 1 1
17 22544 1 1 6 LYS CD C -0.506 -12.058 -2.159 1.00 . A A . 6 LYS CD 1 1
17 22545 1 1 6 LYS CE C 0.508 -13.197 -2.252 1.00 . A A . 6 LYS CE 1 1
17 22546 1 1 6 LYS CG C 0.109 -10.795 -2.761 1.00 . A A . 6 LYS CG 1 1
17 22547 1 1 6 LYS H H 3.331 -8.933 -1.063 1.00 . A A . 6 LYS H 1 1
17 22548 1 1 6 LYS HA H 2.115 -9.315 -3.732 1.00 . A A . 6 LYS HA 1 1
17 22549 1 1 6 LYS HB2 H 2.179 -11.190 -2.228 1.00 . A A . 6 LYS HB2 1 1
17 22550 1 1 6 LYS HB3 H 1.315 -10.285 -1.008 1.00 . A A . 6 LYS HB3 1 1
17 22551 1 1 6 LYS HD2 H -0.823 -11.913 -1.131 1.00 . A A . 6 LYS HD2 1 1
17 22552 1 1 6 LYS HD3 H -1.395 -12.278 -2.742 1.00 . A A . 6 LYS HD3 1 1
17 22553 1 1 6 LYS HE2 H 1.086 -13.039 -3.154 1.00 . A A . 6 LYS HE2 1 1
17 22554 1 1 6 LYS HE3 H 1.191 -13.165 -1.398 1.00 . A A . 6 LYS HE3 1 1
17 22555 1 1 6 LYS HG2 H -0.631 -9.996 -2.712 1.00 . A A . 6 LYS HG2 1 1
17 22556 1 1 6 LYS HG3 H 0.298 -10.970 -3.821 1.00 . A A . 6 LYS HG3 1 1
17 22557 1 1 6 LYS HZ1 H -0.808 -14.458 -3.171 1.00 . A A . 6 LYS HZ1 1 1
17 22558 1 1 6 LYS HZ2 H 0.566 -15.198 -2.642 1.00 . A A . 6 LYS HZ2 1 1
17 22559 1 1 6 LYS HZ3 H -0.637 -14.777 -1.570 1.00 . A A . 6 LYS HZ3 1 1
17 22560 1 1 6 LYS N N 3.224 -8.750 -2.058 1.00 . A A . 6 LYS N 1 1
17 22561 1 1 6 LYS NZ N -0.136 -14.513 -2.403 1.00 . A A . 6 LYS NZ 1 1
17 22562 1 1 6 LYS O O 0.682 -7.548 -1.417 1.00 . A A . 6 LYS O 1 1
17 22563 1 1 7 LEU C C -2.016 -7.676 -4.096 1.00 . A A . 7 LEU C 1 1
17 22564 1 1 7 LEU CA C -0.835 -6.806 -3.701 1.00 . A A . 7 LEU CA 1 1
17 22565 1 1 7 LEU CB C -0.575 -5.690 -4.715 1.00 . A A . 7 LEU CB 1 1
17 22566 1 1 7 LEU CD1 C 0.866 -3.837 -5.559 1.00 . A A . 7 LEU CD1 1 1
17 22567 1 1 7 LEU CD2 C 0.632 -4.153 -3.082 1.00 . A A . 7 LEU CD2 1 1
17 22568 1 1 7 LEU CG C 0.681 -4.852 -4.436 1.00 . A A . 7 LEU CG 1 1
17 22569 1 1 7 LEU H H 0.650 -8.014 -4.560 1.00 . A A . 7 LEU H 1 1
17 22570 1 1 7 LEU HA H -1.099 -6.391 -2.742 1.00 . A A . 7 LEU HA 1 1
17 22571 1 1 7 LEU HB2 H -0.432 -6.159 -5.678 1.00 . A A . 7 LEU HB2 1 1
17 22572 1 1 7 LEU HB3 H -1.439 -5.044 -4.785 1.00 . A A . 7 LEU HB3 1 1
17 22573 1 1 7 LEU HD11 H -0.072 -3.332 -5.776 1.00 . A A . 7 LEU HD11 1 1
17 22574 1 1 7 LEU HD12 H 1.629 -3.101 -5.304 1.00 . A A . 7 LEU HD12 1 1
17 22575 1 1 7 LEU HD13 H 1.192 -4.385 -6.435 1.00 . A A . 7 LEU HD13 1 1
17 22576 1 1 7 LEU HD21 H -0.349 -3.717 -2.903 1.00 . A A . 7 LEU HD21 1 1
17 22577 1 1 7 LEU HD22 H 0.861 -4.900 -2.330 1.00 . A A . 7 LEU HD22 1 1
17 22578 1 1 7 LEU HD23 H 1.392 -3.375 -3.027 1.00 . A A . 7 LEU HD23 1 1
17 22579 1 1 7 LEU HG H 1.547 -5.508 -4.448 1.00 . A A . 7 LEU HG 1 1
17 22580 1 1 7 LEU N N 0.337 -7.648 -3.659 1.00 . A A . 7 LEU N 1 1
17 22581 1 1 7 LEU O O -2.140 -8.011 -5.265 1.00 . A A . 7 LEU O 1 1
17 22582 1 1 8 ILE C C -5.036 -7.698 -4.068 1.00 . A A . 8 ILE C 1 1
17 22583 1 1 8 ILE CA C -4.122 -8.746 -3.435 1.00 . A A . 8 ILE CA 1 1
17 22584 1 1 8 ILE CB C -4.670 -9.413 -2.159 1.00 . A A . 8 ILE CB 1 1
17 22585 1 1 8 ILE CD1 C -3.872 -10.840 -0.201 1.00 . A A . 8 ILE CD1 1 1
17 22586 1 1 8 ILE CG1 C -3.758 -10.562 -1.702 1.00 . A A . 8 ILE CG1 1 1
17 22587 1 1 8 ILE CG2 C -6.107 -9.917 -2.351 1.00 . A A . 8 ILE CG2 1 1
17 22588 1 1 8 ILE H H -2.758 -7.743 -2.192 1.00 . A A . 8 ILE H 1 1
17 22589 1 1 8 ILE HA H -3.968 -9.541 -4.160 1.00 . A A . 8 ILE HA 1 1
17 22590 1 1 8 ILE HB H -4.647 -8.689 -1.360 1.00 . A A . 8 ILE HB 1 1
17 22591 1 1 8 ILE HD11 H -4.890 -11.115 0.070 1.00 . A A . 8 ILE HD11 1 1
17 22592 1 1 8 ILE HD12 H -3.206 -11.661 0.065 1.00 . A A . 8 ILE HD12 1 1
17 22593 1 1 8 ILE HD13 H -3.576 -9.950 0.355 1.00 . A A . 8 ILE HD13 1 1
17 22594 1 1 8 ILE HG12 H -4.006 -11.466 -2.253 1.00 . A A . 8 ILE HG12 1 1
17 22595 1 1 8 ILE HG13 H -2.722 -10.302 -1.894 1.00 . A A . 8 ILE HG13 1 1
17 22596 1 1 8 ILE HG21 H -6.154 -10.591 -3.206 1.00 . A A . 8 ILE HG21 1 1
17 22597 1 1 8 ILE HG22 H -6.445 -10.450 -1.462 1.00 . A A . 8 ILE HG22 1 1
17 22598 1 1 8 ILE HG23 H -6.786 -9.080 -2.516 1.00 . A A . 8 ILE HG23 1 1
17 22599 1 1 8 ILE N N -2.875 -8.062 -3.147 1.00 . A A . 8 ILE N 1 1
17 22600 1 1 8 ILE O O -5.657 -6.878 -3.392 1.00 . A A . 8 ILE O 1 1
17 22601 1 1 9 THR C C -7.161 -7.649 -6.542 1.00 . A A . 9 THR C 1 1
17 22602 1 1 9 THR CA C -5.918 -6.834 -6.182 1.00 . A A . 9 THR CA 1 1
17 22603 1 1 9 THR CB C -5.191 -6.450 -7.464 1.00 . A A . 9 THR CB 1 1
17 22604 1 1 9 THR CG2 C -3.923 -5.650 -7.197 1.00 . A A . 9 THR CG2 1 1
17 22605 1 1 9 THR H H -4.393 -8.245 -5.916 1.00 . A A . 9 THR H 1 1
17 22606 1 1 9 THR HA H -6.159 -5.934 -5.624 1.00 . A A . 9 THR HA 1 1
17 22607 1 1 9 THR HB H -5.901 -5.854 -8.052 1.00 . A A . 9 THR HB 1 1
17 22608 1 1 9 THR HG1 H -5.486 -8.189 -8.324 1.00 . A A . 9 THR HG1 1 1
17 22609 1 1 9 THR HG21 H -3.271 -6.219 -6.534 1.00 . A A . 9 THR HG21 1 1
17 22610 1 1 9 THR HG22 H -3.404 -5.496 -8.142 1.00 . A A . 9 THR HG22 1 1
17 22611 1 1 9 THR HG23 H -4.163 -4.685 -6.763 1.00 . A A . 9 THR HG23 1 1
17 22612 1 1 9 THR N N -5.039 -7.667 -5.396 1.00 . A A . 9 THR N 1 1
17 22613 1 1 9 THR O O -7.048 -8.871 -6.658 1.00 . A A . 9 THR O 1 1
17 22614 1 1 9 THR OG1 O -4.737 -7.636 -8.092 1.00 . A A . 9 THR OG1 1 1
17 22615 1 1 10 PRO C C -9.329 -8.558 -8.448 1.00 . A A . 10 PRO C 1 1
17 22616 1 1 10 PRO CA C -9.533 -7.663 -7.219 1.00 . A A . 10 PRO CA 1 1
17 22617 1 1 10 PRO CB C -10.545 -6.556 -7.485 1.00 . A A . 10 PRO CB 1 1
17 22618 1 1 10 PRO CD C -8.492 -5.565 -6.759 1.00 . A A . 10 PRO CD 1 1
17 22619 1 1 10 PRO CG C -9.983 -5.321 -6.808 1.00 . A A . 10 PRO CG 1 1
17 22620 1 1 10 PRO HA H -9.907 -8.224 -6.371 1.00 . A A . 10 PRO HA 1 1
17 22621 1 1 10 PRO HB2 H -10.605 -6.354 -8.551 1.00 . A A . 10 PRO HB2 1 1
17 22622 1 1 10 PRO HB3 H -11.516 -6.794 -7.065 1.00 . A A . 10 PRO HB3 1 1
17 22623 1 1 10 PRO HD2 H -8.048 -5.047 -7.587 1.00 . A A . 10 PRO HD2 1 1
17 22624 1 1 10 PRO HD3 H -8.089 -5.144 -5.863 1.00 . A A . 10 PRO HD3 1 1
17 22625 1 1 10 PRO HG2 H -10.232 -4.451 -7.398 1.00 . A A . 10 PRO HG2 1 1
17 22626 1 1 10 PRO HG3 H -10.339 -5.211 -5.792 1.00 . A A . 10 PRO HG3 1 1
17 22627 1 1 10 PRO N N -8.305 -7.000 -6.811 1.00 . A A . 10 PRO N 1 1
17 22628 1 1 10 PRO O O -9.963 -9.602 -8.578 1.00 . A A . 10 PRO O 1 1
17 22629 1 1 11 ASP C C -7.502 -10.253 -10.206 1.00 . A A . 11 ASP C 1 1
17 22630 1 1 11 ASP CA C -7.949 -8.833 -10.524 1.00 . A A . 11 ASP CA 1 1
17 22631 1 1 11 ASP CB C -6.751 -8.053 -11.072 1.00 . A A . 11 ASP CB 1 1
17 22632 1 1 11 ASP CG C -7.186 -6.698 -11.595 1.00 . A A . 11 ASP CG 1 1
17 22633 1 1 11 ASP H H -7.961 -7.255 -9.167 1.00 . A A . 11 ASP H 1 1
17 22634 1 1 11 ASP HA H -8.743 -8.861 -11.272 1.00 . A A . 11 ASP HA 1 1
17 22635 1 1 11 ASP HB2 H -6.011 -7.885 -10.294 1.00 . A A . 11 ASP HB2 1 1
17 22636 1 1 11 ASP HB3 H -6.264 -8.635 -11.851 1.00 . A A . 11 ASP HB3 1 1
17 22637 1 1 11 ASP N N -8.413 -8.142 -9.329 1.00 . A A . 11 ASP N 1 1
17 22638 1 1 11 ASP O O -7.638 -11.161 -11.022 1.00 . A A . 11 ASP O 1 1
17 22639 1 1 11 ASP OD1 O -7.405 -5.836 -10.713 1.00 . A A . 11 ASP OD1 1 1
17 22640 1 1 11 ASP OD2 O -7.320 -6.569 -12.829 1.00 . A A . 11 ASP OD2 1 1
17 22641 1 1 12 GLY C C -5.001 -11.670 -8.253 1.00 . A A . 12 GLY C 1 1
17 22642 1 1 12 GLY CA C -6.511 -11.663 -8.451 1.00 . A A . 12 GLY CA 1 1
17 22643 1 1 12 GLY H H -6.965 -9.624 -8.374 1.00 . A A . 12 GLY H 1 1
17 22644 1 1 12 GLY HA2 H -7.013 -11.687 -7.487 1.00 . A A . 12 GLY HA2 1 1
17 22645 1 1 12 GLY HA3 H -6.824 -12.516 -9.055 1.00 . A A . 12 GLY HA3 1 1
17 22646 1 1 12 GLY N N -6.940 -10.408 -9.010 1.00 . A A . 12 GLY N 1 1
17 22647 1 1 12 GLY O O -4.314 -12.515 -8.820 1.00 . A A . 12 GLY O 1 1
17 22648 1 1 13 GLU C C -2.146 -10.151 -7.939 1.00 . A A . 13 GLU C 1 1
17 22649 1 1 13 GLU CA C -3.172 -10.595 -6.905 1.00 . A A . 13 GLU CA 1 1
17 22650 1 1 13 GLU CB C -2.684 -11.892 -6.276 1.00 . A A . 13 GLU CB 1 1
17 22651 1 1 13 GLU CD C -3.181 -13.750 -4.634 1.00 . A A . 13 GLU CD 1 1
17 22652 1 1 13 GLU CG C -3.408 -12.284 -4.990 1.00 . A A . 13 GLU CG 1 1
17 22653 1 1 13 GLU H H -5.199 -10.065 -7.088 1.00 . A A . 13 GLU H 1 1
17 22654 1 1 13 GLU HA H -3.188 -9.849 -6.114 1.00 . A A . 13 GLU HA 1 1
17 22655 1 1 13 GLU HB2 H -2.773 -12.671 -7.019 1.00 . A A . 13 GLU HB2 1 1
17 22656 1 1 13 GLU HB3 H -1.636 -11.751 -6.037 1.00 . A A . 13 GLU HB3 1 1
17 22657 1 1 13 GLU HG2 H -2.991 -11.650 -4.216 1.00 . A A . 13 GLU HG2 1 1
17 22658 1 1 13 GLU HG3 H -4.479 -12.109 -5.084 1.00 . A A . 13 GLU HG3 1 1
17 22659 1 1 13 GLU N N -4.527 -10.729 -7.425 1.00 . A A . 13 GLU N 1 1
17 22660 1 1 13 GLU O O -2.166 -10.573 -9.091 1.00 . A A . 13 GLU O 1 1
17 22661 1 1 13 GLU OE1 O -2.090 -14.054 -4.099 1.00 . A A . 13 GLU OE1 1 1
17 22662 1 1 13 GLU OE2 O -4.106 -14.548 -4.880 1.00 . A A . 13 GLU OE2 1 1
17 22663 1 1 14 VAL C C 1.168 -8.952 -7.150 1.00 . A A . 14 VAL C 1 1
17 22664 1 1 14 VAL CA C 0.033 -9.022 -8.179 1.00 . A A . 14 VAL CA 1 1
17 22665 1 1 14 VAL CB C -0.142 -7.751 -9.037 1.00 . A A . 14 VAL CB 1 1
17 22666 1 1 14 VAL CG1 C -1.214 -7.955 -10.108 1.00 . A A . 14 VAL CG1 1 1
17 22667 1 1 14 VAL CG2 C -0.576 -6.516 -8.251 1.00 . A A . 14 VAL CG2 1 1
17 22668 1 1 14 VAL H H -1.267 -9.029 -6.507 1.00 . A A . 14 VAL H 1 1
17 22669 1 1 14 VAL HA H 0.274 -9.831 -8.870 1.00 . A A . 14 VAL HA 1 1
17 22670 1 1 14 VAL HB H 0.802 -7.542 -9.543 1.00 . A A . 14 VAL HB 1 1
17 22671 1 1 14 VAL HG11 H -1.016 -8.869 -10.665 1.00 . A A . 14 VAL HG11 1 1
17 22672 1 1 14 VAL HG12 H -2.190 -8.010 -9.626 1.00 . A A . 14 VAL HG12 1 1
17 22673 1 1 14 VAL HG13 H -1.212 -7.111 -10.796 1.00 . A A . 14 VAL HG13 1 1
17 22674 1 1 14 VAL HG21 H -1.380 -6.779 -7.570 1.00 . A A . 14 VAL HG21 1 1
17 22675 1 1 14 VAL HG22 H 0.266 -6.104 -7.708 1.00 . A A . 14 VAL HG22 1 1
17 22676 1 1 14 VAL HG23 H -0.948 -5.759 -8.935 1.00 . A A . 14 VAL HG23 1 1
17 22677 1 1 14 VAL N N -1.183 -9.359 -7.466 1.00 . A A . 14 VAL N 1 1
17 22678 1 1 14 VAL O O 1.335 -7.964 -6.436 1.00 . A A . 14 VAL O 1 1
17 22679 1 1 15 GLU C C 4.207 -9.262 -7.299 1.00 . A A . 15 GLU C 1 1
17 22680 1 1 15 GLU CA C 3.236 -10.021 -6.413 1.00 . A A . 15 GLU CA 1 1
17 22681 1 1 15 GLU CB C 3.743 -11.438 -6.132 1.00 . A A . 15 GLU CB 1 1
17 22682 1 1 15 GLU CD C 3.650 -13.316 -4.439 1.00 . A A . 15 GLU CD 1 1
17 22683 1 1 15 GLU CG C 3.114 -11.950 -4.836 1.00 . A A . 15 GLU CG 1 1
17 22684 1 1 15 GLU H H 1.660 -10.876 -7.531 1.00 . A A . 15 GLU H 1 1
17 22685 1 1 15 GLU HA H 3.185 -9.475 -5.481 1.00 . A A . 15 GLU HA 1 1
17 22686 1 1 15 GLU HB2 H 3.518 -12.109 -6.963 1.00 . A A . 15 GLU HB2 1 1
17 22687 1 1 15 GLU HB3 H 4.825 -11.410 -5.996 1.00 . A A . 15 GLU HB3 1 1
17 22688 1 1 15 GLU HG2 H 3.393 -11.257 -4.042 1.00 . A A . 15 GLU HG2 1 1
17 22689 1 1 15 GLU HG3 H 2.034 -11.987 -4.951 1.00 . A A . 15 GLU HG3 1 1
17 22690 1 1 15 GLU N N 1.922 -10.046 -7.030 1.00 . A A . 15 GLU N 1 1
17 22691 1 1 15 GLU O O 4.229 -9.452 -8.513 1.00 . A A . 15 GLU O 1 1
17 22692 1 1 15 GLU OE1 O 4.893 -13.403 -4.374 1.00 . A A . 15 GLU OE1 1 1
17 22693 1 1 15 GLU OE2 O 2.822 -14.218 -4.178 1.00 . A A . 15 GLU OE2 1 1
17 22694 1 1 16 PHE C C 7.184 -7.313 -6.412 1.00 . A A . 16 PHE C 1 1
17 22695 1 1 16 PHE CA C 6.025 -7.622 -7.354 1.00 . A A . 16 PHE CA 1 1
17 22696 1 1 16 PHE CB C 5.391 -6.409 -8.015 1.00 . A A . 16 PHE CB 1 1
17 22697 1 1 16 PHE CD1 C 4.257 -5.274 -6.076 1.00 . A A . 16 PHE CD1 1 1
17 22698 1 1 16 PHE CD2 C 6.162 -4.204 -7.147 1.00 . A A . 16 PHE CD2 1 1
17 22699 1 1 16 PHE CE1 C 4.243 -4.262 -5.108 1.00 . A A . 16 PHE CE1 1 1
17 22700 1 1 16 PHE CE2 C 6.134 -3.193 -6.192 1.00 . A A . 16 PHE CE2 1 1
17 22701 1 1 16 PHE CG C 5.214 -5.235 -7.101 1.00 . A A . 16 PHE CG 1 1
17 22702 1 1 16 PHE CZ C 5.155 -3.197 -5.189 1.00 . A A . 16 PHE CZ 1 1
17 22703 1 1 16 PHE H H 4.897 -8.267 -5.672 1.00 . A A . 16 PHE H 1 1
17 22704 1 1 16 PHE HA H 6.448 -8.192 -8.163 1.00 . A A . 16 PHE HA 1 1
17 22705 1 1 16 PHE HB2 H 6.056 -6.100 -8.808 1.00 . A A . 16 PHE HB2 1 1
17 22706 1 1 16 PHE HB3 H 4.447 -6.690 -8.478 1.00 . A A . 16 PHE HB3 1 1
17 22707 1 1 16 PHE HD1 H 3.584 -6.114 -5.983 1.00 . A A . 16 PHE HD1 1 1
17 22708 1 1 16 PHE HD2 H 6.983 -4.221 -7.849 1.00 . A A . 16 PHE HD2 1 1
17 22709 1 1 16 PHE HE1 H 3.596 -4.375 -4.260 1.00 . A A . 16 PHE HE1 1 1
17 22710 1 1 16 PHE HE2 H 6.955 -2.511 -6.174 1.00 . A A . 16 PHE HE2 1 1
17 22711 1 1 16 PHE HZ H 5.173 -2.419 -4.448 1.00 . A A . 16 PHE HZ 1 1
17 22712 1 1 16 PHE N N 5.009 -8.403 -6.674 1.00 . A A . 16 PHE N 1 1
17 22713 1 1 16 PHE O O 7.108 -7.646 -5.222 1.00 . A A . 16 PHE O 1 1
17 22714 1 1 17 LYS C C 9.601 -5.032 -5.881 1.00 . A A . 17 LYS C 1 1
17 22715 1 1 17 LYS CA C 9.491 -6.524 -6.173 1.00 . A A . 17 LYS CA 1 1
17 22716 1 1 17 LYS CB C 10.741 -7.113 -6.852 1.00 . A A . 17 LYS CB 1 1
17 22717 1 1 17 LYS CD C 10.311 -9.494 -6.022 1.00 . A A . 17 LYS CD 1 1
17 22718 1 1 17 LYS CE C 10.612 -10.589 -7.053 1.00 . A A . 17 LYS CE 1 1
17 22719 1 1 17 LYS CG C 11.296 -8.318 -6.068 1.00 . A A . 17 LYS CG 1 1
17 22720 1 1 17 LYS H H 8.260 -6.410 -7.915 1.00 . A A . 17 LYS H 1 1
17 22721 1 1 17 LYS HA H 9.397 -7.027 -5.217 1.00 . A A . 17 LYS HA 1 1
17 22722 1 1 17 LYS HB2 H 10.509 -7.399 -7.877 1.00 . A A . 17 LYS HB2 1 1
17 22723 1 1 17 LYS HB3 H 11.521 -6.351 -6.885 1.00 . A A . 17 LYS HB3 1 1
17 22724 1 1 17 LYS HD2 H 10.292 -9.912 -5.014 1.00 . A A . 17 LYS HD2 1 1
17 22725 1 1 17 LYS HD3 H 9.318 -9.099 -6.216 1.00 . A A . 17 LYS HD3 1 1
17 22726 1 1 17 LYS HE2 H 9.692 -11.144 -7.252 1.00 . A A . 17 LYS HE2 1 1
17 22727 1 1 17 LYS HE3 H 10.939 -10.132 -7.989 1.00 . A A . 17 LYS HE3 1 1
17 22728 1 1 17 LYS HG2 H 12.251 -8.616 -6.499 1.00 . A A . 17 LYS HG2 1 1
17 22729 1 1 17 LYS HG3 H 11.473 -7.995 -5.040 1.00 . A A . 17 LYS HG3 1 1
17 22730 1 1 17 LYS HZ1 H 12.480 -11.052 -6.319 1.00 . A A . 17 LYS HZ1 1 1
17 22731 1 1 17 LYS HZ2 H 11.281 -12.021 -5.741 1.00 . A A . 17 LYS HZ2 1 1
17 22732 1 1 17 LYS HZ3 H 11.833 -12.227 -7.274 1.00 . A A . 17 LYS HZ3 1 1
17 22733 1 1 17 LYS N N 8.285 -6.771 -6.952 1.00 . A A . 17 LYS N 1 1
17 22734 1 1 17 LYS NZ N 11.630 -11.541 -6.560 1.00 . A A . 17 LYS NZ 1 1
17 22735 1 1 17 LYS O O 9.661 -4.210 -6.792 1.00 . A A . 17 LYS O 1 1
17 22736 1 1 18 CYS C C 10.807 -3.046 -3.250 1.00 . A A . 18 CYS C 1 1
17 22737 1 1 18 CYS CA C 9.607 -3.319 -4.131 1.00 . A A . 18 CYS CA 1 1
17 22738 1 1 18 CYS CB C 8.327 -2.997 -3.389 1.00 . A A . 18 CYS CB 1 1
17 22739 1 1 18 CYS H H 9.590 -5.432 -3.893 1.00 . A A . 18 CYS H 1 1
17 22740 1 1 18 CYS HA H 9.643 -2.619 -4.953 1.00 . A A . 18 CYS HA 1 1
17 22741 1 1 18 CYS HB2 H 7.461 -3.389 -3.910 1.00 . A A . 18 CYS HB2 1 1
17 22742 1 1 18 CYS HB3 H 8.372 -3.439 -2.399 1.00 . A A . 18 CYS HB3 1 1
17 22743 1 1 18 CYS HG H 8.090 -0.990 -4.640 1.00 . A A . 18 CYS HG 1 1
17 22744 1 1 18 CYS N N 9.603 -4.696 -4.591 1.00 . A A . 18 CYS N 1 1
17 22745 1 1 18 CYS O O 11.050 -3.780 -2.289 1.00 . A A . 18 CYS O 1 1
17 22746 1 1 18 CYS SG S 8.270 -1.189 -3.333 1.00 . A A . 18 CYS SG 1 1
17 22747 1 1 19 ASP C C 12.305 -0.896 -1.561 1.00 . A A . 19 ASP C 1 1
17 22748 1 1 19 ASP CA C 12.724 -1.593 -2.843 1.00 . A A . 19 ASP CA 1 1
17 22749 1 1 19 ASP CB C 13.660 -0.735 -3.693 1.00 . A A . 19 ASP CB 1 1
17 22750 1 1 19 ASP CG C 13.967 -1.453 -4.991 1.00 . A A . 19 ASP CG 1 1
17 22751 1 1 19 ASP H H 11.384 -1.509 -4.458 1.00 . A A . 19 ASP H 1 1
17 22752 1 1 19 ASP HA H 13.297 -2.476 -2.578 1.00 . A A . 19 ASP HA 1 1
17 22753 1 1 19 ASP HB2 H 13.217 0.234 -3.905 1.00 . A A . 19 ASP HB2 1 1
17 22754 1 1 19 ASP HB3 H 14.595 -0.585 -3.152 1.00 . A A . 19 ASP HB3 1 1
17 22755 1 1 19 ASP N N 11.571 -2.015 -3.601 1.00 . A A . 19 ASP N 1 1
17 22756 1 1 19 ASP O O 11.335 -0.151 -1.477 1.00 . A A . 19 ASP O 1 1
17 22757 1 1 19 ASP OD1 O 14.934 -2.243 -4.969 1.00 . A A . 19 ASP OD1 1 1
17 22758 1 1 19 ASP OD2 O 13.172 -1.270 -5.937 1.00 . A A . 19 ASP OD2 1 1
17 22759 1 1 20 ASP C C 13.158 1.020 0.682 1.00 . A A . 20 ASP C 1 1
17 22760 1 1 20 ASP CA C 13.090 -0.507 0.755 1.00 . A A . 20 ASP CA 1 1
17 22761 1 1 20 ASP CB C 14.217 -1.106 1.626 1.00 . A A . 20 ASP CB 1 1
17 22762 1 1 20 ASP CG C 15.569 -1.321 0.936 1.00 . A A . 20 ASP CG 1 1
17 22763 1 1 20 ASP H H 13.985 -1.603 -0.801 1.00 . A A . 20 ASP H 1 1
17 22764 1 1 20 ASP HA H 12.120 -0.755 1.179 1.00 . A A . 20 ASP HA 1 1
17 22765 1 1 20 ASP HB2 H 14.329 -0.509 2.535 1.00 . A A . 20 ASP HB2 1 1
17 22766 1 1 20 ASP HB3 H 13.897 -2.097 1.924 1.00 . A A . 20 ASP HB3 1 1
17 22767 1 1 20 ASP N N 13.126 -1.118 -0.558 1.00 . A A . 20 ASP N 1 1
17 22768 1 1 20 ASP O O 12.669 1.704 1.580 1.00 . A A . 20 ASP O 1 1
17 22769 1 1 20 ASP OD1 O 15.565 -1.725 -0.255 1.00 . A A . 20 ASP OD1 1 1
17 22770 1 1 20 ASP OD2 O 16.610 -1.309 1.618 1.00 . A A . 20 ASP OD2 1 1
17 22771 1 1 21 ASP C C 12.929 3.520 -1.642 1.00 . A A . 21 ASP C 1 1
17 22772 1 1 21 ASP CA C 13.945 2.961 -0.640 1.00 . A A . 21 ASP CA 1 1
17 22773 1 1 21 ASP CB C 15.372 3.168 -1.176 1.00 . A A . 21 ASP CB 1 1
17 22774 1 1 21 ASP CG C 16.461 2.891 -0.150 1.00 . A A . 21 ASP CG 1 1
17 22775 1 1 21 ASP H H 14.022 0.903 -1.116 1.00 . A A . 21 ASP H 1 1
17 22776 1 1 21 ASP HA H 13.839 3.527 0.288 1.00 . A A . 21 ASP HA 1 1
17 22777 1 1 21 ASP HB2 H 15.533 2.548 -2.058 1.00 . A A . 21 ASP HB2 1 1
17 22778 1 1 21 ASP HB3 H 15.490 4.208 -1.470 1.00 . A A . 21 ASP HB3 1 1
17 22779 1 1 21 ASP N N 13.728 1.543 -0.402 1.00 . A A . 21 ASP N 1 1
17 22780 1 1 21 ASP O O 13.103 4.648 -2.101 1.00 . A A . 21 ASP O 1 1
17 22781 1 1 21 ASP OD1 O 16.432 3.559 0.906 1.00 . A A . 21 ASP OD1 1 1
17 22782 1 1 21 ASP OD2 O 17.328 2.047 -0.463 1.00 . A A . 21 ASP OD2 1 1
17 22783 1 1 22 VAL C C 9.497 2.959 -2.582 1.00 . A A . 22 VAL C 1 1
17 22784 1 1 22 VAL CA C 10.935 3.207 -3.031 1.00 . A A . 22 VAL CA 1 1
17 22785 1 1 22 VAL CB C 11.286 2.547 -4.376 1.00 . A A . 22 VAL CB 1 1
17 22786 1 1 22 VAL CG1 C 10.702 1.144 -4.520 1.00 . A A . 22 VAL CG1 1 1
17 22787 1 1 22 VAL CG2 C 10.808 3.378 -5.566 1.00 . A A . 22 VAL CG2 1 1
17 22788 1 1 22 VAL H H 11.722 1.852 -1.598 1.00 . A A . 22 VAL H 1 1
17 22789 1 1 22 VAL HA H 11.024 4.286 -3.163 1.00 . A A . 22 VAL HA 1 1
17 22790 1 1 22 VAL HB H 12.372 2.478 -4.446 1.00 . A A . 22 VAL HB 1 1
17 22791 1 1 22 VAL HG11 H 10.790 0.602 -3.592 1.00 . A A . 22 VAL HG11 1 1
17 22792 1 1 22 VAL HG12 H 9.650 1.180 -4.800 1.00 . A A . 22 VAL HG12 1 1
17 22793 1 1 22 VAL HG13 H 11.276 0.620 -5.279 1.00 . A A . 22 VAL HG13 1 1
17 22794 1 1 22 VAL HG21 H 11.199 4.392 -5.498 1.00 . A A . 22 VAL HG21 1 1
17 22795 1 1 22 VAL HG22 H 11.164 2.920 -6.489 1.00 . A A . 22 VAL HG22 1 1
17 22796 1 1 22 VAL HG23 H 9.722 3.404 -5.584 1.00 . A A . 22 VAL HG23 1 1
17 22797 1 1 22 VAL N N 11.883 2.767 -2.012 1.00 . A A . 22 VAL N 1 1
17 22798 1 1 22 VAL O O 9.238 2.153 -1.690 1.00 . A A . 22 VAL O 1 1
17 22799 1 1 23 TYR C C 6.516 2.371 -3.411 1.00 . A A . 23 TYR C 1 1
17 22800 1 1 23 TYR CA C 7.160 3.621 -2.814 1.00 . A A . 23 TYR CA 1 1
17 22801 1 1 23 TYR CB C 6.443 4.893 -3.272 1.00 . A A . 23 TYR CB 1 1
17 22802 1 1 23 TYR CD1 C 6.729 6.304 -1.202 1.00 . A A . 23 TYR CD1 1 1
17 22803 1 1 23 TYR CD2 C 7.507 7.208 -3.320 1.00 . A A . 23 TYR CD2 1 1
17 22804 1 1 23 TYR CE1 C 7.009 7.528 -0.574 1.00 . A A . 23 TYR CE1 1 1
17 22805 1 1 23 TYR CE2 C 7.813 8.427 -2.682 1.00 . A A . 23 TYR CE2 1 1
17 22806 1 1 23 TYR CG C 6.923 6.158 -2.586 1.00 . A A . 23 TYR CG 1 1
17 22807 1 1 23 TYR CZ C 7.532 8.599 -1.314 1.00 . A A . 23 TYR CZ 1 1
17 22808 1 1 23 TYR H H 8.821 4.309 -3.936 1.00 . A A . 23 TYR H 1 1
17 22809 1 1 23 TYR HA H 7.112 3.574 -1.733 1.00 . A A . 23 TYR HA 1 1
17 22810 1 1 23 TYR HB2 H 6.546 4.992 -4.352 1.00 . A A . 23 TYR HB2 1 1
17 22811 1 1 23 TYR HB3 H 5.383 4.783 -3.048 1.00 . A A . 23 TYR HB3 1 1
17 22812 1 1 23 TYR HD1 H 6.326 5.489 -0.624 1.00 . A A . 23 TYR HD1 1 1
17 22813 1 1 23 TYR HD2 H 7.701 7.090 -4.377 1.00 . A A . 23 TYR HD2 1 1
17 22814 1 1 23 TYR HE1 H 6.828 7.643 0.484 1.00 . A A . 23 TYR HE1 1 1
17 22815 1 1 23 TYR HE2 H 8.255 9.235 -3.246 1.00 . A A . 23 TYR HE2 1 1
17 22816 1 1 23 TYR HH H 7.539 9.791 0.243 1.00 . A A . 23 TYR HH 1 1
17 22817 1 1 23 TYR N N 8.559 3.693 -3.182 1.00 . A A . 23 TYR N 1 1
17 22818 1 1 23 TYR O O 6.749 2.064 -4.580 1.00 . A A . 23 TYR O 1 1
17 22819 1 1 23 TYR OH O 7.734 9.807 -0.714 1.00 . A A . 23 TYR OH 1 1
17 22820 1 1 24 VAL C C 4.321 0.727 -4.480 1.00 . A A . 24 VAL C 1 1
17 22821 1 1 24 VAL CA C 4.985 0.472 -3.115 1.00 . A A . 24 VAL CA 1 1
17 22822 1 1 24 VAL CB C 4.016 -0.096 -2.054 1.00 . A A . 24 VAL CB 1 1
17 22823 1 1 24 VAL CG1 C 3.532 -1.493 -2.454 1.00 . A A . 24 VAL CG1 1 1
17 22824 1 1 24 VAL CG2 C 4.693 -0.296 -0.691 1.00 . A A . 24 VAL CG2 1 1
17 22825 1 1 24 VAL H H 5.588 1.948 -1.660 1.00 . A A . 24 VAL H 1 1
17 22826 1 1 24 VAL HA H 5.738 -0.291 -3.284 1.00 . A A . 24 VAL HA 1 1
17 22827 1 1 24 VAL HB H 3.157 0.566 -1.938 1.00 . A A . 24 VAL HB 1 1
17 22828 1 1 24 VAL HG11 H 3.086 -1.484 -3.447 1.00 . A A . 24 VAL HG11 1 1
17 22829 1 1 24 VAL HG12 H 4.381 -2.178 -2.430 1.00 . A A . 24 VAL HG12 1 1
17 22830 1 1 24 VAL HG13 H 2.789 -1.839 -1.736 1.00 . A A . 24 VAL HG13 1 1
17 22831 1 1 24 VAL HG21 H 5.635 -0.829 -0.815 1.00 . A A . 24 VAL HG21 1 1
17 22832 1 1 24 VAL HG22 H 4.879 0.656 -0.215 1.00 . A A . 24 VAL HG22 1 1
17 22833 1 1 24 VAL HG23 H 4.045 -0.871 -0.030 1.00 . A A . 24 VAL HG23 1 1
17 22834 1 1 24 VAL N N 5.674 1.673 -2.636 1.00 . A A . 24 VAL N 1 1
17 22835 1 1 24 VAL O O 4.521 -0.034 -5.426 1.00 . A A . 24 VAL O 1 1
17 22836 1 1 25 LEU C C 3.870 2.418 -7.010 1.00 . A A . 25 LEU C 1 1
17 22837 1 1 25 LEU CA C 2.909 2.234 -5.828 1.00 . A A . 25 LEU CA 1 1
17 22838 1 1 25 LEU CB C 2.088 3.514 -5.614 1.00 . A A . 25 LEU CB 1 1
17 22839 1 1 25 LEU CD1 C 2.537 5.991 -5.781 1.00 . A A . 25 LEU CD1 1 1
17 22840 1 1 25 LEU CD2 C 2.589 4.886 -3.556 1.00 . A A . 25 LEU CD2 1 1
17 22841 1 1 25 LEU CG C 2.894 4.699 -5.041 1.00 . A A . 25 LEU CG 1 1
17 22842 1 1 25 LEU H H 3.478 2.415 -3.782 1.00 . A A . 25 LEU H 1 1
17 22843 1 1 25 LEU HA H 2.203 1.448 -6.099 1.00 . A A . 25 LEU HA 1 1
17 22844 1 1 25 LEU HB2 H 1.675 3.796 -6.584 1.00 . A A . 25 LEU HB2 1 1
17 22845 1 1 25 LEU HB3 H 1.245 3.288 -4.961 1.00 . A A . 25 LEU HB3 1 1
17 22846 1 1 25 LEU HD11 H 2.768 5.873 -6.839 1.00 . A A . 25 LEU HD11 1 1
17 22847 1 1 25 LEU HD12 H 1.476 6.213 -5.657 1.00 . A A . 25 LEU HD12 1 1
17 22848 1 1 25 LEU HD13 H 3.125 6.820 -5.385 1.00 . A A . 25 LEU HD13 1 1
17 22849 1 1 25 LEU HD21 H 1.509 4.934 -3.438 1.00 . A A . 25 LEU HD21 1 1
17 22850 1 1 25 LEU HD22 H 2.972 4.060 -2.959 1.00 . A A . 25 LEU HD22 1 1
17 22851 1 1 25 LEU HD23 H 3.042 5.812 -3.201 1.00 . A A . 25 LEU HD23 1 1
17 22852 1 1 25 LEU HG H 3.965 4.552 -5.154 1.00 . A A . 25 LEU HG 1 1
17 22853 1 1 25 LEU N N 3.574 1.829 -4.593 1.00 . A A . 25 LEU N 1 1
17 22854 1 1 25 LEU O O 3.515 2.104 -8.142 1.00 . A A . 25 LEU O 1 1
17 22855 1 1 26 ASP C C 6.434 2.224 -8.619 1.00 . A A . 26 ASP C 1 1
17 22856 1 1 26 ASP CA C 5.956 3.420 -7.811 1.00 . A A . 26 ASP CA 1 1
17 22857 1 1 26 ASP CB C 7.112 4.171 -7.156 1.00 . A A . 26 ASP CB 1 1
17 22858 1 1 26 ASP CG C 8.143 4.651 -8.160 1.00 . A A . 26 ASP CG 1 1
17 22859 1 1 26 ASP H H 5.390 3.018 -5.806 1.00 . A A . 26 ASP H 1 1
17 22860 1 1 26 ASP HA H 5.429 4.109 -8.467 1.00 . A A . 26 ASP HA 1 1
17 22861 1 1 26 ASP HB2 H 6.712 5.036 -6.649 1.00 . A A . 26 ASP HB2 1 1
17 22862 1 1 26 ASP HB3 H 7.608 3.543 -6.427 1.00 . A A . 26 ASP HB3 1 1
17 22863 1 1 26 ASP N N 5.065 2.954 -6.760 1.00 . A A . 26 ASP N 1 1
17 22864 1 1 26 ASP O O 6.081 2.048 -9.786 1.00 . A A . 26 ASP O 1 1
17 22865 1 1 26 ASP OD1 O 7.974 5.791 -8.639 1.00 . A A . 26 ASP OD1 1 1
17 22866 1 1 26 ASP OD2 O 9.099 3.881 -8.382 1.00 . A A . 26 ASP OD2 1 1
17 22867 1 1 27 GLN C C 6.481 -0.693 -9.087 1.00 . A A . 27 GLN C 1 1
17 22868 1 1 27 GLN CA C 7.654 0.128 -8.550 1.00 . A A . 27 GLN CA 1 1
17 22869 1 1 27 GLN CB C 8.493 -0.693 -7.566 1.00 . A A . 27 GLN CB 1 1
17 22870 1 1 27 GLN CD C 10.740 -0.435 -8.759 1.00 . A A . 27 GLN CD 1 1
17 22871 1 1 27 GLN CG C 9.944 -0.211 -7.478 1.00 . A A . 27 GLN CG 1 1
17 22872 1 1 27 GLN H H 7.412 1.585 -6.985 1.00 . A A . 27 GLN H 1 1
17 22873 1 1 27 GLN HA H 8.275 0.447 -9.385 1.00 . A A . 27 GLN HA 1 1
17 22874 1 1 27 GLN HB2 H 8.038 -0.616 -6.582 1.00 . A A . 27 GLN HB2 1 1
17 22875 1 1 27 GLN HB3 H 8.494 -1.738 -7.875 1.00 . A A . 27 GLN HB3 1 1
17 22876 1 1 27 GLN HE21 H 10.393 -2.446 -8.717 1.00 . A A . 27 GLN HE21 1 1
17 22877 1 1 27 GLN HE22 H 11.339 -1.836 -10.068 1.00 . A A . 27 GLN HE22 1 1
17 22878 1 1 27 GLN HG2 H 9.957 0.851 -7.232 1.00 . A A . 27 GLN HG2 1 1
17 22879 1 1 27 GLN HG3 H 10.438 -0.782 -6.694 1.00 . A A . 27 GLN HG3 1 1
17 22880 1 1 27 GLN N N 7.174 1.349 -7.938 1.00 . A A . 27 GLN N 1 1
17 22881 1 1 27 GLN NE2 N 10.820 -1.680 -9.220 1.00 . A A . 27 GLN NE2 1 1
17 22882 1 1 27 GLN O O 6.567 -1.245 -10.177 1.00 . A A . 27 GLN O 1 1
17 22883 1 1 27 GLN OE1 O 11.285 0.499 -9.336 1.00 . A A . 27 GLN OE1 1 1
17 22884 1 1 28 ALA C C 3.795 -0.979 -10.227 1.00 . A A . 28 ALA C 1 1
17 22885 1 1 28 ALA CA C 4.181 -1.452 -8.827 1.00 . A A . 28 ALA CA 1 1
17 22886 1 1 28 ALA CB C 3.048 -1.240 -7.832 1.00 . A A . 28 ALA CB 1 1
17 22887 1 1 28 ALA H H 5.331 -0.308 -7.443 1.00 . A A . 28 ALA H 1 1
17 22888 1 1 28 ALA HA H 4.380 -2.520 -8.896 1.00 . A A . 28 ALA HA 1 1
17 22889 1 1 28 ALA HB1 H 2.917 -0.181 -7.656 1.00 . A A . 28 ALA HB1 1 1
17 22890 1 1 28 ALA HB2 H 2.118 -1.620 -8.225 1.00 . A A . 28 ALA HB2 1 1
17 22891 1 1 28 ALA HB3 H 3.280 -1.759 -6.905 1.00 . A A . 28 ALA HB3 1 1
17 22892 1 1 28 ALA N N 5.373 -0.771 -8.345 1.00 . A A . 28 ALA N 1 1
17 22893 1 1 28 ALA O O 3.748 -1.786 -11.160 1.00 . A A . 28 ALA O 1 1
17 22894 1 1 29 GLU C C 4.299 0.533 -12.709 1.00 . A A . 29 GLU C 1 1
17 22895 1 1 29 GLU CA C 3.181 0.848 -11.701 1.00 . A A . 29 GLU CA 1 1
17 22896 1 1 29 GLU CB C 2.872 2.349 -11.632 1.00 . A A . 29 GLU CB 1 1
17 22897 1 1 29 GLU CD C 1.180 4.098 -10.970 1.00 . A A . 29 GLU CD 1 1
17 22898 1 1 29 GLU CG C 1.532 2.616 -10.934 1.00 . A A . 29 GLU CG 1 1
17 22899 1 1 29 GLU H H 3.593 0.955 -9.604 1.00 . A A . 29 GLU H 1 1
17 22900 1 1 29 GLU HA H 2.266 0.329 -12.015 1.00 . A A . 29 GLU HA 1 1
17 22901 1 1 29 GLU HB2 H 3.673 2.881 -11.118 1.00 . A A . 29 GLU HB2 1 1
17 22902 1 1 29 GLU HB3 H 2.797 2.737 -12.651 1.00 . A A . 29 GLU HB3 1 1
17 22903 1 1 29 GLU HG2 H 0.737 2.071 -11.442 1.00 . A A . 29 GLU HG2 1 1
17 22904 1 1 29 GLU HG3 H 1.574 2.286 -9.898 1.00 . A A . 29 GLU HG3 1 1
17 22905 1 1 29 GLU N N 3.524 0.317 -10.392 1.00 . A A . 29 GLU N 1 1
17 22906 1 1 29 GLU O O 3.992 0.142 -13.833 1.00 . A A . 29 GLU O 1 1
17 22907 1 1 29 GLU OE1 O 0.725 4.549 -12.043 1.00 . A A . 29 GLU OE1 1 1
17 22908 1 1 29 GLU OE2 O 1.384 4.757 -9.928 1.00 . A A . 29 GLU OE2 1 1
17 22909 1 1 30 GLU C C 6.538 -1.251 -13.647 1.00 . A A . 30 GLU C 1 1
17 22910 1 1 30 GLU CA C 6.693 0.187 -13.152 1.00 . A A . 30 GLU CA 1 1
17 22911 1 1 30 GLU CB C 8.061 0.435 -12.501 1.00 . A A . 30 GLU CB 1 1
17 22912 1 1 30 GLU CD C 8.896 2.566 -13.591 1.00 . A A . 30 GLU CD 1 1
17 22913 1 1 30 GLU CG C 8.370 1.928 -12.310 1.00 . A A . 30 GLU CG 1 1
17 22914 1 1 30 GLU H H 5.782 1.001 -11.386 1.00 . A A . 30 GLU H 1 1
17 22915 1 1 30 GLU HA H 6.678 0.764 -14.057 1.00 . A A . 30 GLU HA 1 1
17 22916 1 1 30 GLU HB2 H 8.118 -0.076 -11.548 1.00 . A A . 30 GLU HB2 1 1
17 22917 1 1 30 GLU HB3 H 8.837 0.011 -13.141 1.00 . A A . 30 GLU HB3 1 1
17 22918 1 1 30 GLU HG2 H 7.487 2.470 -11.970 1.00 . A A . 30 GLU HG2 1 1
17 22919 1 1 30 GLU HG3 H 9.143 2.032 -11.549 1.00 . A A . 30 GLU HG3 1 1
17 22920 1 1 30 GLU N N 5.576 0.628 -12.310 1.00 . A A . 30 GLU N 1 1
17 22921 1 1 30 GLU O O 6.826 -1.538 -14.809 1.00 . A A . 30 GLU O 1 1
17 22922 1 1 30 GLU OE1 O 10.050 2.240 -13.951 1.00 . A A . 30 GLU OE1 1 1
17 22923 1 1 30 GLU OE2 O 8.140 3.352 -14.201 1.00 . A A . 30 GLU OE2 1 1
17 22924 1 1 31 GLU C C 4.648 -3.682 -14.071 1.00 . A A . 31 GLU C 1 1
17 22925 1 1 31 GLU CA C 5.889 -3.555 -13.190 1.00 . A A . 31 GLU CA 1 1
17 22926 1 1 31 GLU CB C 5.801 -4.452 -11.951 1.00 . A A . 31 GLU CB 1 1
17 22927 1 1 31 GLU CD C 7.871 -5.330 -10.689 1.00 . A A . 31 GLU CD 1 1
17 22928 1 1 31 GLU CG C 6.958 -4.130 -10.992 1.00 . A A . 31 GLU CG 1 1
17 22929 1 1 31 GLU H H 5.859 -1.887 -11.832 1.00 . A A . 31 GLU H 1 1
17 22930 1 1 31 GLU HA H 6.757 -3.881 -13.768 1.00 . A A . 31 GLU HA 1 1
17 22931 1 1 31 GLU HB2 H 4.854 -4.274 -11.441 1.00 . A A . 31 GLU HB2 1 1
17 22932 1 1 31 GLU HB3 H 5.835 -5.497 -12.265 1.00 . A A . 31 GLU HB3 1 1
17 22933 1 1 31 GLU HG2 H 7.548 -3.322 -11.423 1.00 . A A . 31 GLU HG2 1 1
17 22934 1 1 31 GLU HG3 H 6.508 -3.716 -10.098 1.00 . A A . 31 GLU HG3 1 1
17 22935 1 1 31 GLU N N 6.072 -2.161 -12.793 1.00 . A A . 31 GLU N 1 1
17 22936 1 1 31 GLU O O 4.528 -4.607 -14.873 1.00 . A A . 31 GLU O 1 1
17 22937 1 1 31 GLU OE1 O 8.233 -6.023 -11.663 1.00 . A A . 31 GLU OE1 1 1
17 22938 1 1 31 GLU OE2 O 8.180 -5.565 -9.496 1.00 . A A . 31 GLU OE2 1 1
17 22939 1 1 32 GLY C C 1.269 -2.720 -13.808 1.00 . A A . 32 GLY C 1 1
17 22940 1 1 32 GLY CA C 2.507 -2.591 -14.688 1.00 . A A . 32 GLY CA 1 1
17 22941 1 1 32 GLY H H 3.922 -2.039 -13.187 1.00 . A A . 32 GLY H 1 1
17 22942 1 1 32 GLY HA2 H 2.501 -1.603 -15.149 1.00 . A A . 32 GLY HA2 1 1
17 22943 1 1 32 GLY HA3 H 2.454 -3.340 -15.479 1.00 . A A . 32 GLY HA3 1 1
17 22944 1 1 32 GLY N N 3.724 -2.736 -13.903 1.00 . A A . 32 GLY N 1 1
17 22945 1 1 32 GLY O O 0.163 -2.887 -14.317 1.00 . A A . 32 GLY O 1 1
17 22946 1 1 33 ILE C C -0.525 -1.595 -11.500 1.00 . A A . 33 ILE C 1 1
17 22947 1 1 33 ILE CA C 0.338 -2.849 -11.558 1.00 . A A . 33 ILE CA 1 1
17 22948 1 1 33 ILE CB C 0.892 -3.167 -10.177 1.00 . A A . 33 ILE CB 1 1
17 22949 1 1 33 ILE CD1 C 2.508 -4.739 -8.980 1.00 . A A . 33 ILE CD1 1 1
17 22950 1 1 33 ILE CG1 C 1.641 -4.497 -10.216 1.00 . A A . 33 ILE CG1 1 1
17 22951 1 1 33 ILE CG2 C -0.222 -3.135 -9.120 1.00 . A A . 33 ILE CG2 1 1
17 22952 1 1 33 ILE H H 2.381 -2.561 -12.098 1.00 . A A . 33 ILE H 1 1
17 22953 1 1 33 ILE HA H -0.267 -3.700 -11.879 1.00 . A A . 33 ILE HA 1 1
17 22954 1 1 33 ILE HB H 1.606 -2.389 -9.978 1.00 . A A . 33 ILE HB 1 1
17 22955 1 1 33 ILE HD11 H 2.357 -3.968 -8.231 1.00 . A A . 33 ILE HD11 1 1
17 22956 1 1 33 ILE HD12 H 2.300 -5.719 -8.553 1.00 . A A . 33 ILE HD12 1 1
17 22957 1 1 33 ILE HD13 H 3.553 -4.704 -9.283 1.00 . A A . 33 ILE HD13 1 1
17 22958 1 1 33 ILE HG12 H 0.908 -5.284 -10.389 1.00 . A A . 33 ILE HG12 1 1
17 22959 1 1 33 ILE HG13 H 2.349 -4.473 -11.038 1.00 . A A . 33 ILE HG13 1 1
17 22960 1 1 33 ILE HG21 H -1.121 -3.616 -9.503 1.00 . A A . 33 ILE HG21 1 1
17 22961 1 1 33 ILE HG22 H 0.095 -3.641 -8.216 1.00 . A A . 33 ILE HG22 1 1
17 22962 1 1 33 ILE HG23 H -0.461 -2.106 -8.859 1.00 . A A . 33 ILE HG23 1 1
17 22963 1 1 33 ILE N N 1.441 -2.673 -12.486 1.00 . A A . 33 ILE N 1 1
17 22964 1 1 33 ILE O O -0.100 -0.549 -11.009 1.00 . A A . 33 ILE O 1 1
17 22965 1 1 34 ASP C C -3.341 -0.489 -10.503 1.00 . A A . 34 ASP C 1 1
17 22966 1 1 34 ASP CA C -2.755 -0.659 -11.905 1.00 . A A . 34 ASP CA 1 1
17 22967 1 1 34 ASP CB C -3.829 -0.985 -12.939 1.00 . A A . 34 ASP CB 1 1
17 22968 1 1 34 ASP CG C -4.846 0.139 -13.120 1.00 . A A . 34 ASP CG 1 1
17 22969 1 1 34 ASP H H -2.053 -2.649 -12.253 1.00 . A A . 34 ASP H 1 1
17 22970 1 1 34 ASP HA H -2.265 0.272 -12.197 1.00 . A A . 34 ASP HA 1 1
17 22971 1 1 34 ASP HB2 H -3.321 -1.160 -13.888 1.00 . A A . 34 ASP HB2 1 1
17 22972 1 1 34 ASP HB3 H -4.356 -1.879 -12.606 1.00 . A A . 34 ASP HB3 1 1
17 22973 1 1 34 ASP N N -1.778 -1.737 -11.918 1.00 . A A . 34 ASP N 1 1
17 22974 1 1 34 ASP O O -4.521 -0.738 -10.261 1.00 . A A . 34 ASP O 1 1
17 22975 1 1 34 ASP OD1 O -4.467 1.305 -12.881 1.00 . A A . 34 ASP OD1 1 1
17 22976 1 1 34 ASP OD2 O -5.978 -0.184 -13.537 1.00 . A A . 34 ASP OD2 1 1
17 22977 1 1 35 ILE C C -3.854 1.469 -8.288 1.00 . A A . 35 ILE C 1 1
17 22978 1 1 35 ILE CA C -2.995 0.195 -8.203 1.00 . A A . 35 ILE CA 1 1
17 22979 1 1 35 ILE CB C -1.823 0.303 -7.198 1.00 . A A . 35 ILE CB 1 1
17 22980 1 1 35 ILE CD1 C -0.612 -0.700 -5.183 1.00 . A A . 35 ILE CD1 1 1
17 22981 1 1 35 ILE CG1 C -1.863 -0.736 -6.070 1.00 . A A . 35 ILE CG1 1 1
17 22982 1 1 35 ILE CG2 C -1.492 1.738 -6.757 1.00 . A A . 35 ILE CG2 1 1
17 22983 1 1 35 ILE H H -1.523 0.031 -9.765 1.00 . A A . 35 ILE H 1 1
17 22984 1 1 35 ILE HA H -3.611 -0.667 -7.951 1.00 . A A . 35 ILE HA 1 1
17 22985 1 1 35 ILE HB H -0.962 -0.047 -7.726 1.00 . A A . 35 ILE HB 1 1
17 22986 1 1 35 ILE HD11 H 0.286 -0.800 -5.792 1.00 . A A . 35 ILE HD11 1 1
17 22987 1 1 35 ILE HD12 H -0.566 0.229 -4.620 1.00 . A A . 35 ILE HD12 1 1
17 22988 1 1 35 ILE HD13 H -0.649 -1.518 -4.464 1.00 . A A . 35 ILE HD13 1 1
17 22989 1 1 35 ILE HG12 H -2.731 -0.636 -5.432 1.00 . A A . 35 ILE HG12 1 1
17 22990 1 1 35 ILE HG13 H -1.906 -1.704 -6.569 1.00 . A A . 35 ILE HG13 1 1
17 22991 1 1 35 ILE HG21 H -1.385 2.378 -7.633 1.00 . A A . 35 ILE HG21 1 1
17 22992 1 1 35 ILE HG22 H -2.272 2.137 -6.113 1.00 . A A . 35 ILE HG22 1 1
17 22993 1 1 35 ILE HG23 H -0.544 1.761 -6.225 1.00 . A A . 35 ILE HG23 1 1
17 22994 1 1 35 ILE N N -2.499 -0.115 -9.535 1.00 . A A . 35 ILE N 1 1
17 22995 1 1 35 ILE O O -3.660 2.292 -9.183 1.00 . A A . 35 ILE O 1 1
17 22996 1 1 36 PRO C C -4.716 4.053 -6.812 1.00 . A A . 36 PRO C 1 1
17 22997 1 1 36 PRO CA C -5.588 2.879 -7.271 1.00 . A A . 36 PRO CA 1 1
17 22998 1 1 36 PRO CB C -6.734 2.543 -6.308 1.00 . A A . 36 PRO CB 1 1
17 22999 1 1 36 PRO CD C -5.030 0.799 -6.225 1.00 . A A . 36 PRO CD 1 1
17 23000 1 1 36 PRO CG C -6.246 1.349 -5.480 1.00 . A A . 36 PRO CG 1 1
17 23001 1 1 36 PRO HA H -6.013 3.111 -8.250 1.00 . A A . 36 PRO HA 1 1
17 23002 1 1 36 PRO HB2 H -7.028 3.385 -5.680 1.00 . A A . 36 PRO HB2 1 1
17 23003 1 1 36 PRO HB3 H -7.593 2.222 -6.898 1.00 . A A . 36 PRO HB3 1 1
17 23004 1 1 36 PRO HD2 H -4.169 0.822 -5.571 1.00 . A A . 36 PRO HD2 1 1
17 23005 1 1 36 PRO HD3 H -5.179 -0.219 -6.563 1.00 . A A . 36 PRO HD3 1 1
17 23006 1 1 36 PRO HG2 H -5.948 1.658 -4.478 1.00 . A A . 36 PRO HG2 1 1
17 23007 1 1 36 PRO HG3 H -7.035 0.606 -5.410 1.00 . A A . 36 PRO HG3 1 1
17 23008 1 1 36 PRO N N -4.782 1.677 -7.344 1.00 . A A . 36 PRO N 1 1
17 23009 1 1 36 PRO O O -4.777 4.457 -5.657 1.00 . A A . 36 PRO O 1 1
17 23010 1 1 37 TYR C C -3.763 6.916 -6.961 1.00 . A A . 37 TYR C 1 1
17 23011 1 1 37 TYR CA C -2.988 5.697 -7.479 1.00 . A A . 37 TYR CA 1 1
17 23012 1 1 37 TYR CB C -2.188 5.990 -8.757 1.00 . A A . 37 TYR CB 1 1
17 23013 1 1 37 TYR CD1 C 0.094 6.953 -8.210 1.00 . A A . 37 TYR CD1 1 1
17 23014 1 1 37 TYR CD2 C -1.605 8.429 -9.125 1.00 . A A . 37 TYR CD2 1 1
17 23015 1 1 37 TYR CE1 C 1.027 8.005 -8.250 1.00 . A A . 37 TYR CE1 1 1
17 23016 1 1 37 TYR CE2 C -0.692 9.497 -9.102 1.00 . A A . 37 TYR CE2 1 1
17 23017 1 1 37 TYR CG C -1.222 7.157 -8.663 1.00 . A A . 37 TYR CG 1 1
17 23018 1 1 37 TYR CZ C 0.632 9.276 -8.694 1.00 . A A . 37 TYR CZ 1 1
17 23019 1 1 37 TYR H H -3.823 4.100 -8.617 1.00 . A A . 37 TYR H 1 1
17 23020 1 1 37 TYR HA H -2.281 5.397 -6.703 1.00 . A A . 37 TYR HA 1 1
17 23021 1 1 37 TYR HB2 H -1.614 5.096 -9.011 1.00 . A A . 37 TYR HB2 1 1
17 23022 1 1 37 TYR HB3 H -2.880 6.173 -9.580 1.00 . A A . 37 TYR HB3 1 1
17 23023 1 1 37 TYR HD1 H 0.410 5.967 -7.901 1.00 . A A . 37 TYR HD1 1 1
17 23024 1 1 37 TYR HD2 H -2.594 8.581 -9.527 1.00 . A A . 37 TYR HD2 1 1
17 23025 1 1 37 TYR HE1 H 2.055 7.814 -7.986 1.00 . A A . 37 TYR HE1 1 1
17 23026 1 1 37 TYR HE2 H -1.002 10.475 -9.438 1.00 . A A . 37 TYR HE2 1 1
17 23027 1 1 37 TYR HH H 2.445 9.929 -8.779 1.00 . A A . 37 TYR HH 1 1
17 23028 1 1 37 TYR N N -3.893 4.582 -7.725 1.00 . A A . 37 TYR N 1 1
17 23029 1 1 37 TYR O O -3.571 7.307 -5.818 1.00 . A A . 37 TYR O 1 1
17 23030 1 1 37 TYR OH O 1.553 10.279 -8.787 1.00 . A A . 37 TYR OH 1 1
17 23031 1 1 38 SER C C -4.664 9.887 -7.196 1.00 . A A . 38 SER C 1 1
17 23032 1 1 38 SER CA C -5.513 8.617 -7.417 1.00 . A A . 38 SER CA 1 1
17 23033 1 1 38 SER CB C -6.446 8.215 -6.258 1.00 . A A . 38 SER CB 1 1
17 23034 1 1 38 SER H H -4.748 7.099 -8.709 1.00 . A A . 38 SER H 1 1
17 23035 1 1 38 SER HA H -6.150 8.828 -8.276 1.00 . A A . 38 SER HA 1 1
17 23036 1 1 38 SER HB2 H -7.078 7.389 -6.584 1.00 . A A . 38 SER HB2 1 1
17 23037 1 1 38 SER HB3 H -5.870 7.855 -5.409 1.00 . A A . 38 SER HB3 1 1
17 23038 1 1 38 SER HG H -7.445 9.185 -4.896 1.00 . A A . 38 SER HG 1 1
17 23039 1 1 38 SER N N -4.664 7.477 -7.779 1.00 . A A . 38 SER N 1 1
17 23040 1 1 38 SER O O -3.822 10.198 -8.038 1.00 . A A . 38 SER O 1 1
17 23041 1 1 38 SER OG O -7.283 9.281 -5.844 1.00 . A A . 38 SER OG 1 1
17 23042 1 1 39 CYS C C -2.583 11.058 -5.374 1.00 . A A . 39 CYS C 1 1
17 23043 1 1 39 CYS CA C -3.953 11.684 -5.664 1.00 . A A . 39 CYS CA 1 1
17 23044 1 1 39 CYS CB C -4.504 12.488 -4.492 1.00 . A A . 39 CYS CB 1 1
17 23045 1 1 39 CYS H H -5.660 10.383 -5.521 1.00 . A A . 39 CYS H 1 1
17 23046 1 1 39 CYS HA H -3.819 12.375 -6.498 1.00 . A A . 39 CYS HA 1 1
17 23047 1 1 39 CYS HB2 H -4.468 13.533 -4.805 1.00 . A A . 39 CYS HB2 1 1
17 23048 1 1 39 CYS HB3 H -5.556 12.252 -4.322 1.00 . A A . 39 CYS HB3 1 1
17 23049 1 1 39 CYS N N -4.892 10.655 -6.122 1.00 . A A . 39 CYS N 1 1
17 23050 1 1 39 CYS O O -2.426 9.846 -5.438 1.00 . A A . 39 CYS O 1 1
17 23051 1 1 39 CYS SG S -3.633 12.452 -2.878 1.00 . A A . 39 CYS SG 1 1
17 23052 1 1 40 ARG C C 0.308 12.544 -3.707 1.00 . A A . 40 ARG C 1 1
17 23053 1 1 40 ARG CA C -0.375 11.380 -4.421 1.00 . A A . 40 ARG CA 1 1
17 23054 1 1 40 ARG CB C 0.537 10.627 -5.407 1.00 . A A . 40 ARG CB 1 1
17 23055 1 1 40 ARG CD C 3.069 10.458 -5.263 1.00 . A A . 40 ARG CD 1 1
17 23056 1 1 40 ARG CG C 1.733 9.953 -4.707 1.00 . A A . 40 ARG CG 1 1
17 23057 1 1 40 ARG CZ C 3.795 12.785 -5.883 1.00 . A A . 40 ARG CZ 1 1
17 23058 1 1 40 ARG H H -1.798 12.853 -4.980 1.00 . A A . 40 ARG H 1 1
17 23059 1 1 40 ARG HA H -0.691 10.668 -3.661 1.00 . A A . 40 ARG HA 1 1
17 23060 1 1 40 ARG HB2 H -0.037 9.826 -5.873 1.00 . A A . 40 ARG HB2 1 1
17 23061 1 1 40 ARG HB3 H 0.853 11.302 -6.202 1.00 . A A . 40 ARG HB3 1 1
17 23062 1 1 40 ARG HD2 H 3.884 9.997 -4.703 1.00 . A A . 40 ARG HD2 1 1
17 23063 1 1 40 ARG HD3 H 3.130 10.165 -6.312 1.00 . A A . 40 ARG HD3 1 1
17 23064 1 1 40 ARG HE H 2.418 12.321 -4.524 1.00 . A A . 40 ARG HE 1 1
17 23065 1 1 40 ARG HG2 H 1.696 10.132 -3.631 1.00 . A A . 40 ARG HG2 1 1
17 23066 1 1 40 ARG HG3 H 1.665 8.874 -4.857 1.00 . A A . 40 ARG HG3 1 1
17 23067 1 1 40 ARG HH11 H 5.071 11.396 -6.613 1.00 . A A . 40 ARG HH11 1 1
17 23068 1 1 40 ARG HH12 H 5.332 13.001 -7.237 1.00 . A A . 40 ARG HH12 1 1
17 23069 1 1 40 ARG HH21 H 2.566 14.283 -5.320 1.00 . A A . 40 ARG HH21 1 1
17 23070 1 1 40 ARG HH22 H 3.867 14.786 -6.385 1.00 . A A . 40 ARG HH22 1 1
17 23071 1 1 40 ARG N N -1.572 11.876 -5.079 1.00 . A A . 40 ARG N 1 1
17 23072 1 1 40 ARG NE N 3.128 11.915 -5.122 1.00 . A A . 40 ARG NE 1 1
17 23073 1 1 40 ARG NH1 N 4.808 12.369 -6.650 1.00 . A A . 40 ARG NH1 1 1
17 23074 1 1 40 ARG NH2 N 3.407 14.063 -5.853 1.00 . A A . 40 ARG NH2 1 1
17 23075 1 1 40 ARG O O 1.015 13.343 -4.332 1.00 . A A . 40 ARG O 1 1
17 23076 1 1 41 ALA C C 0.763 13.281 -0.073 1.00 . A A . 41 ALA C 1 1
17 23077 1 1 41 ALA CA C 0.667 13.680 -1.549 1.00 . A A . 41 ALA CA 1 1
17 23078 1 1 41 ALA CB C -0.173 14.953 -1.700 1.00 . A A . 41 ALA CB 1 1
17 23079 1 1 41 ALA H H -0.440 11.890 -1.972 1.00 . A A . 41 ALA H 1 1
17 23080 1 1 41 ALA HA H 1.682 13.901 -1.884 1.00 . A A . 41 ALA HA 1 1
17 23081 1 1 41 ALA HB1 H -0.167 15.285 -2.738 1.00 . A A . 41 ALA HB1 1 1
17 23082 1 1 41 ALA HB2 H -1.200 14.761 -1.389 1.00 . A A . 41 ALA HB2 1 1
17 23083 1 1 41 ALA HB3 H 0.250 15.742 -1.076 1.00 . A A . 41 ALA HB3 1 1
17 23084 1 1 41 ALA N N 0.117 12.621 -2.389 1.00 . A A . 41 ALA N 1 1
17 23085 1 1 41 ALA O O 1.696 13.705 0.603 1.00 . A A . 41 ALA O 1 1
17 23086 1 1 42 GLY C C -0.920 13.288 2.626 1.00 . A A . 42 GLY C 1 1
17 23087 1 1 42 GLY CA C -0.250 12.157 1.847 1.00 . A A . 42 GLY CA 1 1
17 23088 1 1 42 GLY H H -0.994 12.240 -0.126 1.00 . A A . 42 GLY H 1 1
17 23089 1 1 42 GLY HA2 H -0.838 11.244 1.953 1.00 . A A . 42 GLY HA2 1 1
17 23090 1 1 42 GLY HA3 H 0.753 11.960 2.243 1.00 . A A . 42 GLY HA3 1 1
17 23091 1 1 42 GLY N N -0.206 12.514 0.439 1.00 . A A . 42 GLY N 1 1
17 23092 1 1 42 GLY O O -0.246 14.088 3.270 1.00 . A A . 42 GLY O 1 1
17 23093 1 1 43 SER C C -4.590 14.116 2.862 1.00 . A A . 43 SER C 1 1
17 23094 1 1 43 SER CA C -3.110 14.338 3.193 1.00 . A A . 43 SER CA 1 1
17 23095 1 1 43 SER CB C -2.731 15.785 2.819 1.00 . A A . 43 SER CB 1 1
17 23096 1 1 43 SER H H -2.708 12.586 2.060 1.00 . A A . 43 SER H 1 1
17 23097 1 1 43 SER HA H -3.010 14.207 4.272 1.00 . A A . 43 SER HA 1 1
17 23098 1 1 43 SER HB2 H -2.295 15.821 1.821 1.00 . A A . 43 SER HB2 1 1
17 23099 1 1 43 SER HB3 H -3.632 16.402 2.819 1.00 . A A . 43 SER HB3 1 1
17 23100 1 1 43 SER HG H -2.065 16.058 4.635 1.00 . A A . 43 SER HG 1 1
17 23101 1 1 43 SER N N -2.254 13.351 2.534 1.00 . A A . 43 SER N 1 1
17 23102 1 1 43 SER O O -5.442 14.550 3.636 1.00 . A A . 43 SER O 1 1
17 23103 1 1 43 SER OG O -1.843 16.369 3.753 1.00 . A A . 43 SER OG 1 1
17 23104 1 1 44 CYS C C -6.958 12.258 2.253 1.00 . A A . 44 CYS C 1 1
17 23105 1 1 44 CYS CA C -6.297 13.287 1.325 1.00 . A A . 44 CYS CA 1 1
17 23106 1 1 44 CYS CB C -6.400 12.898 -0.136 1.00 . A A . 44 CYS CB 1 1
17 23107 1 1 44 CYS H H -4.202 13.197 1.068 1.00 . A A . 44 CYS H 1 1
17 23108 1 1 44 CYS HA H -6.828 14.233 1.445 1.00 . A A . 44 CYS HA 1 1
17 23109 1 1 44 CYS HB2 H -7.332 13.316 -0.518 1.00 . A A . 44 CYS HB2 1 1
17 23110 1 1 44 CYS HB3 H -5.587 13.342 -0.709 1.00 . A A . 44 CYS HB3 1 1
17 23111 1 1 44 CYS N N -4.910 13.521 1.705 1.00 . A A . 44 CYS N 1 1
17 23112 1 1 44 CYS O O -6.342 11.759 3.196 1.00 . A A . 44 CYS O 1 1
17 23113 1 1 44 CYS SG S -6.486 11.116 -0.469 1.00 . A A . 44 CYS SG 1 1
17 23114 1 1 45 SER C C -9.615 10.028 1.574 1.00 . A A . 45 SER C 1 1
17 23115 1 1 45 SER CA C -8.971 10.901 2.650 1.00 . A A . 45 SER CA 1 1
17 23116 1 1 45 SER CB C -9.975 11.508 3.640 1.00 . A A . 45 SER CB 1 1
17 23117 1 1 45 SER H H -8.621 12.349 1.140 1.00 . A A . 45 SER H 1 1
17 23118 1 1 45 SER HA H -8.281 10.274 3.213 1.00 . A A . 45 SER HA 1 1
17 23119 1 1 45 SER HB2 H -9.471 12.277 4.227 1.00 . A A . 45 SER HB2 1 1
17 23120 1 1 45 SER HB3 H -10.808 11.963 3.102 1.00 . A A . 45 SER HB3 1 1
17 23121 1 1 45 SER HG H -9.713 10.063 4.917 1.00 . A A . 45 SER HG 1 1
17 23122 1 1 45 SER N N -8.234 11.961 1.988 1.00 . A A . 45 SER N 1 1
17 23123 1 1 45 SER O O -10.831 10.036 1.394 1.00 . A A . 45 SER O 1 1
17 23124 1 1 45 SER OG O -10.460 10.529 4.535 1.00 . A A . 45 SER OG 1 1
17 23125 1 1 46 SER C C -7.959 7.420 -0.419 1.00 . A A . 46 SER C 1 1
17 23126 1 1 46 SER CA C -9.186 8.289 -0.133 1.00 . A A . 46 SER CA 1 1
17 23127 1 1 46 SER CB C -9.780 8.934 -1.398 1.00 . A A . 46 SER CB 1 1
17 23128 1 1 46 SER H H -7.782 9.339 1.003 1.00 . A A . 46 SER H 1 1
17 23129 1 1 46 SER HA H -9.949 7.671 0.339 1.00 . A A . 46 SER HA 1 1
17 23130 1 1 46 SER HB2 H -10.201 8.156 -2.031 1.00 . A A . 46 SER HB2 1 1
17 23131 1 1 46 SER HB3 H -10.590 9.611 -1.122 1.00 . A A . 46 SER HB3 1 1
17 23132 1 1 46 SER HG H -8.284 10.199 -1.580 1.00 . A A . 46 SER HG 1 1
17 23133 1 1 46 SER N N -8.784 9.293 0.835 1.00 . A A . 46 SER N 1 1
17 23134 1 1 46 SER O O -6.865 7.788 0.007 1.00 . A A . 46 SER O 1 1
17 23135 1 1 46 SER OG O -8.821 9.643 -2.160 1.00 . A A . 46 SER OG 1 1
17 23136 1 1 47 CYS C C -6.624 4.577 -0.175 1.00 . A A . 47 CYS C 1 1
17 23137 1 1 47 CYS CA C -7.154 5.286 -1.435 1.00 . A A . 47 CYS CA 1 1
17 23138 1 1 47 CYS CB C -6.080 5.855 -2.339 1.00 . A A . 47 CYS CB 1 1
17 23139 1 1 47 CYS H H -9.113 6.081 -1.377 1.00 . A A . 47 CYS H 1 1
17 23140 1 1 47 CYS HA H -7.670 4.534 -2.029 1.00 . A A . 47 CYS HA 1 1
17 23141 1 1 47 CYS HB2 H -5.944 5.186 -3.189 1.00 . A A . 47 CYS HB2 1 1
17 23142 1 1 47 CYS HB3 H -6.412 6.813 -2.735 1.00 . A A . 47 CYS HB3 1 1
17 23143 1 1 47 CYS N N -8.167 6.287 -1.101 1.00 . A A . 47 CYS N 1 1
17 23144 1 1 47 CYS O O -6.620 5.141 0.918 1.00 . A A . 47 CYS O 1 1
17 23145 1 1 47 CYS SG S -4.457 6.049 -1.563 1.00 . A A . 47 CYS SG 1 1
17 23146 1 1 48 ALA C C -5.697 0.986 0.322 1.00 . A A . 48 ALA C 1 1
17 23147 1 1 48 ALA CA C -5.743 2.440 0.758 1.00 . A A . 48 ALA CA 1 1
17 23148 1 1 48 ALA CB C -6.567 2.567 2.046 1.00 . A A . 48 ALA CB 1 1
17 23149 1 1 48 ALA H H -6.301 2.874 -1.228 1.00 . A A . 48 ALA H 1 1
17 23150 1 1 48 ALA HA H -4.718 2.713 0.988 1.00 . A A . 48 ALA HA 1 1
17 23151 1 1 48 ALA HB1 H -7.632 2.626 1.821 1.00 . A A . 48 ALA HB1 1 1
17 23152 1 1 48 ALA HB2 H -6.394 1.727 2.718 1.00 . A A . 48 ALA HB2 1 1
17 23153 1 1 48 ALA HB3 H -6.239 3.464 2.561 1.00 . A A . 48 ALA HB3 1 1
17 23154 1 1 48 ALA N N -6.255 3.295 -0.312 1.00 . A A . 48 ALA N 1 1
17 23155 1 1 48 ALA O O -6.276 0.602 -0.700 1.00 . A A . 48 ALA O 1 1
17 23156 1 1 49 GLY C C -5.066 -1.837 2.525 1.00 . A A . 49 GLY C 1 1
17 23157 1 1 49 GLY CA C -5.036 -1.256 1.113 1.00 . A A . 49 GLY CA 1 1
17 23158 1 1 49 GLY H H -4.598 0.597 1.978 1.00 . A A . 49 GLY H 1 1
17 23159 1 1 49 GLY HA2 H -5.896 -1.584 0.542 1.00 . A A . 49 GLY HA2 1 1
17 23160 1 1 49 GLY HA3 H -4.130 -1.592 0.631 1.00 . A A . 49 GLY HA3 1 1
17 23161 1 1 49 GLY N N -5.035 0.185 1.158 1.00 . A A . 49 GLY N 1 1
17 23162 1 1 49 GLY O O -4.835 -1.113 3.490 1.00 . A A . 49 GLY O 1 1
17 23163 1 1 50 LYS C C -4.157 -4.714 4.056 1.00 . A A . 50 LYS C 1 1
17 23164 1 1 50 LYS CA C -5.429 -3.891 3.872 1.00 . A A . 50 LYS CA 1 1
17 23165 1 1 50 LYS CB C -6.673 -4.784 3.814 1.00 . A A . 50 LYS CB 1 1
17 23166 1 1 50 LYS CD C -8.805 -5.192 5.015 1.00 . A A . 50 LYS CD 1 1
17 23167 1 1 50 LYS CE C -9.543 -4.957 6.339 1.00 . A A . 50 LYS CE 1 1
17 23168 1 1 50 LYS CG C -7.304 -4.981 5.196 1.00 . A A . 50 LYS CG 1 1
17 23169 1 1 50 LYS H H -5.596 -3.647 1.801 1.00 . A A . 50 LYS H 1 1
17 23170 1 1 50 LYS HA H -5.540 -3.176 4.670 1.00 . A A . 50 LYS HA 1 1
17 23171 1 1 50 LYS HB2 H -7.391 -4.292 3.163 1.00 . A A . 50 LYS HB2 1 1
17 23172 1 1 50 LYS HB3 H -6.448 -5.757 3.378 1.00 . A A . 50 LYS HB3 1 1
17 23173 1 1 50 LYS HD2 H -9.151 -4.469 4.273 1.00 . A A . 50 LYS HD2 1 1
17 23174 1 1 50 LYS HD3 H -8.991 -6.201 4.637 1.00 . A A . 50 LYS HD3 1 1
17 23175 1 1 50 LYS HE2 H -9.346 -5.799 7.009 1.00 . A A . 50 LYS HE2 1 1
17 23176 1 1 50 LYS HE3 H -9.135 -4.087 6.851 1.00 . A A . 50 LYS HE3 1 1
17 23177 1 1 50 LYS HG2 H -6.837 -5.823 5.713 1.00 . A A . 50 LYS HG2 1 1
17 23178 1 1 50 LYS HG3 H -7.163 -4.083 5.791 1.00 . A A . 50 LYS HG3 1 1
17 23179 1 1 50 LYS HZ1 H -11.374 -5.307 5.386 1.00 . A A . 50 LYS HZ1 1 1
17 23180 1 1 50 LYS HZ2 H -11.518 -4.736 6.945 1.00 . A A . 50 LYS HZ2 1 1
17 23181 1 1 50 LYS HZ3 H -11.118 -3.762 5.694 1.00 . A A . 50 LYS HZ3 1 1
17 23182 1 1 50 LYS N N -5.358 -3.135 2.640 1.00 . A A . 50 LYS N 1 1
17 23183 1 1 50 LYS NZ N -10.983 -4.695 6.091 1.00 . A A . 50 LYS NZ 1 1
17 23184 1 1 50 LYS O O -3.968 -5.689 3.339 1.00 . A A . 50 LYS O 1 1
17 23185 1 1 51 VAL C C -2.601 -6.498 5.867 1.00 . A A . 51 VAL C 1 1
17 23186 1 1 51 VAL CA C -2.120 -5.132 5.358 1.00 . A A . 51 VAL CA 1 1
17 23187 1 1 51 VAL CB C -1.304 -4.408 6.443 1.00 . A A . 51 VAL CB 1 1
17 23188 1 1 51 VAL CG1 C -0.009 -5.168 6.763 1.00 . A A . 51 VAL CG1 1 1
17 23189 1 1 51 VAL CG2 C -0.938 -2.987 6.012 1.00 . A A . 51 VAL CG2 1 1
17 23190 1 1 51 VAL H H -3.590 -3.631 5.645 1.00 . A A . 51 VAL H 1 1
17 23191 1 1 51 VAL HA H -1.491 -5.239 4.475 1.00 . A A . 51 VAL HA 1 1
17 23192 1 1 51 VAL HB H -1.898 -4.337 7.357 1.00 . A A . 51 VAL HB 1 1
17 23193 1 1 51 VAL HG11 H 0.628 -5.250 5.877 1.00 . A A . 51 VAL HG11 1 1
17 23194 1 1 51 VAL HG12 H 0.527 -4.631 7.546 1.00 . A A . 51 VAL HG12 1 1
17 23195 1 1 51 VAL HG13 H -0.242 -6.164 7.138 1.00 . A A . 51 VAL HG13 1 1
17 23196 1 1 51 VAL HG21 H -0.377 -3.013 5.077 1.00 . A A . 51 VAL HG21 1 1
17 23197 1 1 51 VAL HG22 H -1.844 -2.399 5.880 1.00 . A A . 51 VAL HG22 1 1
17 23198 1 1 51 VAL HG23 H -0.332 -2.512 6.783 1.00 . A A . 51 VAL HG23 1 1
17 23199 1 1 51 VAL N N -3.281 -4.338 4.987 1.00 . A A . 51 VAL N 1 1
17 23200 1 1 51 VAL O O -3.165 -6.589 6.955 1.00 . A A . 51 VAL O 1 1
17 23201 1 1 52 VAL C C -1.498 -9.376 6.458 1.00 . A A . 52 VAL C 1 1
17 23202 1 1 52 VAL CA C -2.628 -8.928 5.533 1.00 . A A . 52 VAL CA 1 1
17 23203 1 1 52 VAL CB C -2.756 -9.843 4.306 1.00 . A A . 52 VAL CB 1 1
17 23204 1 1 52 VAL CG1 C -2.693 -11.339 4.644 1.00 . A A . 52 VAL CG1 1 1
17 23205 1 1 52 VAL CG2 C -4.070 -9.548 3.580 1.00 . A A . 52 VAL CG2 1 1
17 23206 1 1 52 VAL H H -1.859 -7.433 4.226 1.00 . A A . 52 VAL H 1 1
17 23207 1 1 52 VAL HA H -3.564 -8.972 6.094 1.00 . A A . 52 VAL HA 1 1
17 23208 1 1 52 VAL HB H -1.934 -9.613 3.635 1.00 . A A . 52 VAL HB 1 1
17 23209 1 1 52 VAL HG11 H -3.452 -11.589 5.385 1.00 . A A . 52 VAL HG11 1 1
17 23210 1 1 52 VAL HG12 H -2.869 -11.925 3.741 1.00 . A A . 52 VAL HG12 1 1
17 23211 1 1 52 VAL HG13 H -1.709 -11.605 5.029 1.00 . A A . 52 VAL HG13 1 1
17 23212 1 1 52 VAL HG21 H -4.106 -8.491 3.326 1.00 . A A . 52 VAL HG21 1 1
17 23213 1 1 52 VAL HG22 H -4.134 -10.138 2.667 1.00 . A A . 52 VAL HG22 1 1
17 23214 1 1 52 VAL HG23 H -4.919 -9.791 4.220 1.00 . A A . 52 VAL HG23 1 1
17 23215 1 1 52 VAL N N -2.368 -7.562 5.098 1.00 . A A . 52 VAL N 1 1
17 23216 1 1 52 VAL O O -1.749 -9.965 7.507 1.00 . A A . 52 VAL O 1 1
17 23217 1 1 53 SER C C 2.128 -8.717 6.369 1.00 . A A . 53 SER C 1 1
17 23218 1 1 53 SER CA C 0.912 -9.485 6.866 1.00 . A A . 53 SER CA 1 1
17 23219 1 1 53 SER CB C 1.182 -10.992 6.796 1.00 . A A . 53 SER CB 1 1
17 23220 1 1 53 SER H H -0.077 -8.600 5.208 1.00 . A A . 53 SER H 1 1
17 23221 1 1 53 SER HA H 0.717 -9.194 7.901 1.00 . A A . 53 SER HA 1 1
17 23222 1 1 53 SER HB2 H 0.247 -11.543 6.858 1.00 . A A . 53 SER HB2 1 1
17 23223 1 1 53 SER HB3 H 1.663 -11.237 5.847 1.00 . A A . 53 SER HB3 1 1
17 23224 1 1 53 SER HG H 1.494 -11.405 8.677 1.00 . A A . 53 SER HG 1 1
17 23225 1 1 53 SER N N -0.246 -9.131 6.061 1.00 . A A . 53 SER N 1 1
17 23226 1 1 53 SER O O 2.039 -8.005 5.371 1.00 . A A . 53 SER O 1 1
17 23227 1 1 53 SER OG O 2.019 -11.375 7.870 1.00 . A A . 53 SER OG 1 1
17 23228 1 1 54 GLY C C 4.626 -6.968 7.699 1.00 . A A . 54 GLY C 1 1
17 23229 1 1 54 GLY CA C 4.488 -8.170 6.775 1.00 . A A . 54 GLY CA 1 1
17 23230 1 1 54 GLY H H 3.245 -9.576 7.798 1.00 . A A . 54 GLY H 1 1
17 23231 1 1 54 GLY HA2 H 5.357 -8.820 6.860 1.00 . A A . 54 GLY HA2 1 1
17 23232 1 1 54 GLY HA3 H 4.458 -7.779 5.768 1.00 . A A . 54 GLY HA3 1 1
17 23233 1 1 54 GLY N N 3.261 -8.902 7.042 1.00 . A A . 54 GLY N 1 1
17 23234 1 1 54 GLY O O 3.947 -6.871 8.723 1.00 . A A . 54 GLY O 1 1
17 23235 1 1 55 SER C C 6.212 -3.772 6.926 1.00 . A A . 55 SER C 1 1
17 23236 1 1 55 SER CA C 5.586 -4.721 7.939 1.00 . A A . 55 SER CA 1 1
17 23237 1 1 55 SER CB C 6.446 -4.758 9.198 1.00 . A A . 55 SER CB 1 1
17 23238 1 1 55 SER H H 6.001 -6.115 6.453 1.00 . A A . 55 SER H 1 1
17 23239 1 1 55 SER HA H 4.582 -4.376 8.196 1.00 . A A . 55 SER HA 1 1
17 23240 1 1 55 SER HB2 H 7.496 -4.799 8.911 1.00 . A A . 55 SER HB2 1 1
17 23241 1 1 55 SER HB3 H 6.282 -3.821 9.717 1.00 . A A . 55 SER HB3 1 1
17 23242 1 1 55 SER HG H 5.199 -6.107 9.874 1.00 . A A . 55 SER HG 1 1
17 23243 1 1 55 SER N N 5.489 -6.024 7.322 1.00 . A A . 55 SER N 1 1
17 23244 1 1 55 SER O O 7.079 -4.170 6.143 1.00 . A A . 55 SER O 1 1
17 23245 1 1 55 SER OG O 6.111 -5.839 10.049 1.00 . A A . 55 SER OG 1 1
17 23246 1 1 56 ILE C C 6.202 -0.184 6.889 1.00 . A A . 56 ILE C 1 1
17 23247 1 1 56 ILE CA C 6.188 -1.461 6.063 1.00 . A A . 56 ILE CA 1 1
17 23248 1 1 56 ILE CB C 5.219 -1.348 4.876 1.00 . A A . 56 ILE CB 1 1
17 23249 1 1 56 ILE CD1 C 2.897 -0.688 4.108 1.00 . A A . 56 ILE CD1 1 1
17 23250 1 1 56 ILE CG1 C 3.787 -1.003 5.309 1.00 . A A . 56 ILE CG1 1 1
17 23251 1 1 56 ILE CG2 C 5.196 -2.659 4.081 1.00 . A A . 56 ILE CG2 1 1
17 23252 1 1 56 ILE H H 5.161 -2.226 7.695 1.00 . A A . 56 ILE H 1 1
17 23253 1 1 56 ILE HA H 7.199 -1.646 5.700 1.00 . A A . 56 ILE HA 1 1
17 23254 1 1 56 ILE HB H 5.575 -0.548 4.240 1.00 . A A . 56 ILE HB 1 1
17 23255 1 1 56 ILE HD11 H 3.183 -1.228 3.210 1.00 . A A . 56 ILE HD11 1 1
17 23256 1 1 56 ILE HD12 H 1.878 -0.973 4.363 1.00 . A A . 56 ILE HD12 1 1
17 23257 1 1 56 ILE HD13 H 2.953 0.381 3.906 1.00 . A A . 56 ILE HD13 1 1
17 23258 1 1 56 ILE HG12 H 3.365 -1.845 5.853 1.00 . A A . 56 ILE HG12 1 1
17 23259 1 1 56 ILE HG13 H 3.768 -0.130 5.961 1.00 . A A . 56 ILE HG13 1 1
17 23260 1 1 56 ILE HG21 H 6.167 -3.141 4.099 1.00 . A A . 56 ILE HG21 1 1
17 23261 1 1 56 ILE HG22 H 4.473 -3.327 4.540 1.00 . A A . 56 ILE HG22 1 1
17 23262 1 1 56 ILE HG23 H 4.924 -2.487 3.039 1.00 . A A . 56 ILE HG23 1 1
17 23263 1 1 56 ILE N N 5.767 -2.524 6.947 1.00 . A A . 56 ILE N 1 1
17 23264 1 1 56 ILE O O 5.588 -0.151 7.958 1.00 . A A . 56 ILE O 1 1
17 23265 1 1 57 ASP C C 6.030 3.077 6.066 1.00 . A A . 57 ASP C 1 1
17 23266 1 1 57 ASP CA C 6.850 2.172 6.976 1.00 . A A . 57 ASP CA 1 1
17 23267 1 1 57 ASP CB C 8.286 2.681 7.138 1.00 . A A . 57 ASP CB 1 1
17 23268 1 1 57 ASP CG C 8.295 4.119 7.637 1.00 . A A . 57 ASP CG 1 1
17 23269 1 1 57 ASP H H 7.282 0.775 5.462 1.00 . A A . 57 ASP H 1 1
17 23270 1 1 57 ASP HA H 6.384 2.155 7.964 1.00 . A A . 57 ASP HA 1 1
17 23271 1 1 57 ASP HB2 H 8.814 2.059 7.859 1.00 . A A . 57 ASP HB2 1 1
17 23272 1 1 57 ASP HB3 H 8.812 2.631 6.183 1.00 . A A . 57 ASP HB3 1 1
17 23273 1 1 57 ASP N N 6.861 0.854 6.383 1.00 . A A . 57 ASP N 1 1
17 23274 1 1 57 ASP O O 6.449 3.374 4.947 1.00 . A A . 57 ASP O 1 1
17 23275 1 1 57 ASP OD1 O 7.231 4.550 8.136 1.00 . A A . 57 ASP OD1 1 1
17 23276 1 1 57 ASP OD2 O 9.354 4.765 7.523 1.00 . A A . 57 ASP OD2 1 1
17 23277 1 1 58 GLN C C 4.087 5.837 6.634 1.00 . A A . 58 GLN C 1 1
17 23278 1 1 58 GLN CA C 4.034 4.494 5.885 1.00 . A A . 58 GLN CA 1 1
17 23279 1 1 58 GLN CB C 2.616 3.946 5.683 1.00 . A A . 58 GLN CB 1 1
17 23280 1 1 58 GLN CD C 0.577 3.015 6.915 1.00 . A A . 58 GLN CD 1 1
17 23281 1 1 58 GLN CG C 2.081 3.277 6.943 1.00 . A A . 58 GLN CG 1 1
17 23282 1 1 58 GLN H H 4.502 3.113 7.414 1.00 . A A . 58 GLN H 1 1
17 23283 1 1 58 GLN HA H 4.419 4.714 4.898 1.00 . A A . 58 GLN HA 1 1
17 23284 1 1 58 GLN HB2 H 1.969 4.771 5.442 1.00 . A A . 58 GLN HB2 1 1
17 23285 1 1 58 GLN HB3 H 2.602 3.231 4.860 1.00 . A A . 58 GLN HB3 1 1
17 23286 1 1 58 GLN HE21 H 0.797 1.903 8.553 1.00 . A A . 58 GLN HE21 1 1
17 23287 1 1 58 GLN HE22 H -0.838 1.980 7.915 1.00 . A A . 58 GLN HE22 1 1
17 23288 1 1 58 GLN HG2 H 2.581 2.317 7.072 1.00 . A A . 58 GLN HG2 1 1
17 23289 1 1 58 GLN HG3 H 2.323 3.917 7.790 1.00 . A A . 58 GLN HG3 1 1
17 23290 1 1 58 GLN N N 4.844 3.480 6.533 1.00 . A A . 58 GLN N 1 1
17 23291 1 1 58 GLN NE2 N 0.136 2.220 7.868 1.00 . A A . 58 GLN NE2 1 1
17 23292 1 1 58 GLN O O 3.190 6.668 6.493 1.00 . A A . 58 GLN O 1 1
17 23293 1 1 58 GLN OE1 O -0.191 3.489 6.082 1.00 . A A . 58 GLN OE1 1 1
17 23294 1 1 59 SER C C 5.641 8.573 7.330 1.00 . A A . 59 SER C 1 1
17 23295 1 1 59 SER CA C 5.270 7.344 8.178 1.00 . A A . 59 SER CA 1 1
17 23296 1 1 59 SER CB C 6.298 7.144 9.298 1.00 . A A . 59 SER CB 1 1
17 23297 1 1 59 SER H H 5.901 5.428 7.504 1.00 . A A . 59 SER H 1 1
17 23298 1 1 59 SER HA H 4.309 7.543 8.654 1.00 . A A . 59 SER HA 1 1
17 23299 1 1 59 SER HB2 H 7.303 7.101 8.871 1.00 . A A . 59 SER HB2 1 1
17 23300 1 1 59 SER HB3 H 6.250 7.984 9.993 1.00 . A A . 59 SER HB3 1 1
17 23301 1 1 59 SER HG H 6.438 5.230 9.451 1.00 . A A . 59 SER HG 1 1
17 23302 1 1 59 SER N N 5.152 6.114 7.394 1.00 . A A . 59 SER N 1 1
17 23303 1 1 59 SER O O 6.295 9.481 7.835 1.00 . A A . 59 SER O 1 1
17 23304 1 1 59 SER OG O 6.041 5.938 9.990 1.00 . A A . 59 SER OG 1 1
17 23305 1 1 60 ASP C C 4.108 10.194 4.540 1.00 . A A . 60 ASP C 1 1
17 23306 1 1 60 ASP CA C 5.452 9.698 5.113 1.00 . A A . 60 ASP CA 1 1
17 23307 1 1 60 ASP CB C 6.433 9.168 4.045 1.00 . A A . 60 ASP CB 1 1
17 23308 1 1 60 ASP CG C 6.848 10.196 2.996 1.00 . A A . 60 ASP CG 1 1
17 23309 1 1 60 ASP H H 4.639 7.846 5.738 1.00 . A A . 60 ASP H 1 1
17 23310 1 1 60 ASP HA H 5.922 10.546 5.613 1.00 . A A . 60 ASP HA 1 1
17 23311 1 1 60 ASP HB2 H 7.347 8.853 4.547 1.00 . A A . 60 ASP HB2 1 1
17 23312 1 1 60 ASP HB3 H 6.011 8.295 3.550 1.00 . A A . 60 ASP HB3 1 1
17 23313 1 1 60 ASP N N 5.211 8.614 6.064 1.00 . A A . 60 ASP N 1 1
17 23314 1 1 60 ASP O O 4.075 10.911 3.546 1.00 . A A . 60 ASP O 1 1
17 23315 1 1 60 ASP OD1 O 7.160 11.334 3.399 1.00 . A A . 60 ASP OD1 1 1
17 23316 1 1 60 ASP OD2 O 6.891 9.817 1.800 1.00 . A A . 60 ASP OD2 1 1
17 23317 1 1 61 GLN C C 0.672 10.792 5.213 1.00 . A A . 61 GLN C 1 1
17 23318 1 1 61 GLN CA C 1.669 9.846 4.533 1.00 . A A . 61 GLN CA 1 1
17 23319 1 1 61 GLN CB C 1.129 8.417 4.508 1.00 . A A . 61 GLN CB 1 1
17 23320 1 1 61 GLN CD C -0.068 6.595 5.767 1.00 . A A . 61 GLN CD 1 1
17 23321 1 1 61 GLN CG C 0.405 8.028 5.805 1.00 . A A . 61 GLN CG 1 1
17 23322 1 1 61 GLN H H 3.053 9.146 5.924 1.00 . A A . 61 GLN H 1 1
17 23323 1 1 61 GLN HA H 1.767 10.164 3.494 1.00 . A A . 61 GLN HA 1 1
17 23324 1 1 61 GLN HB2 H 0.453 8.333 3.666 1.00 . A A . 61 GLN HB2 1 1
17 23325 1 1 61 GLN HB3 H 1.948 7.718 4.329 1.00 . A A . 61 GLN HB3 1 1
17 23326 1 1 61 GLN HE21 H -0.851 6.674 7.679 1.00 . A A . 61 GLN HE21 1 1
17 23327 1 1 61 GLN HE22 H -0.903 5.131 6.800 1.00 . A A . 61 GLN HE22 1 1
17 23328 1 1 61 GLN HG2 H 1.066 8.156 6.662 1.00 . A A . 61 GLN HG2 1 1
17 23329 1 1 61 GLN HG3 H -0.494 8.627 5.929 1.00 . A A . 61 GLN HG3 1 1
17 23330 1 1 61 GLN N N 2.982 9.791 5.155 1.00 . A A . 61 GLN N 1 1
17 23331 1 1 61 GLN NE2 N -0.678 6.120 6.848 1.00 . A A . 61 GLN NE2 1 1
17 23332 1 1 61 GLN O O -0.182 11.353 4.543 1.00 . A A . 61 GLN O 1 1
17 23333 1 1 61 GLN OE1 O 0.083 5.923 4.756 1.00 . A A . 61 GLN OE1 1 1
17 23334 1 1 62 SER C C -1.745 11.510 6.849 1.00 . A A . 62 SER C 1 1
17 23335 1 1 62 SER CA C -0.283 11.668 7.322 1.00 . A A . 62 SER CA 1 1
17 23336 1 1 62 SER CB C 0.141 13.141 7.334 1.00 . A A . 62 SER CB 1 1
17 23337 1 1 62 SER H H 1.421 10.416 7.050 1.00 . A A . 62 SER H 1 1
17 23338 1 1 62 SER HA H -0.236 11.308 8.351 1.00 . A A . 62 SER HA 1 1
17 23339 1 1 62 SER HB2 H 0.063 13.558 6.326 1.00 . A A . 62 SER HB2 1 1
17 23340 1 1 62 SER HB3 H -0.521 13.701 7.996 1.00 . A A . 62 SER HB3 1 1
17 23341 1 1 62 SER HG H 2.058 12.851 7.146 1.00 . A A . 62 SER HG 1 1
17 23342 1 1 62 SER N N 0.695 10.900 6.546 1.00 . A A . 62 SER N 1 1
17 23343 1 1 62 SER O O -2.368 12.491 6.449 1.00 . A A . 62 SER O 1 1
17 23344 1 1 62 SER OG O 1.474 13.245 7.800 1.00 . A A . 62 SER OG 1 1
17 23345 1 1 63 PHE C C -4.216 8.981 7.747 1.00 . A A . 63 PHE C 1 1
17 23346 1 1 63 PHE CA C -3.742 10.053 6.766 1.00 . A A . 63 PHE CA 1 1
17 23347 1 1 63 PHE CB C -4.102 9.727 5.304 1.00 . A A . 63 PHE CB 1 1
17 23348 1 1 63 PHE CD1 C -6.584 9.388 5.879 1.00 . A A . 63 PHE CD1 1 1
17 23349 1 1 63 PHE CD2 C -5.673 8.360 3.878 1.00 . A A . 63 PHE CD2 1 1
17 23350 1 1 63 PHE CE1 C -7.794 8.702 5.674 1.00 . A A . 63 PHE CE1 1 1
17 23351 1 1 63 PHE CE2 C -6.907 7.751 3.620 1.00 . A A . 63 PHE CE2 1 1
17 23352 1 1 63 PHE CG C -5.486 9.153 5.026 1.00 . A A . 63 PHE CG 1 1
17 23353 1 1 63 PHE CZ C -7.965 7.908 4.528 1.00 . A A . 63 PHE CZ 1 1
17 23354 1 1 63 PHE H H -1.760 9.550 7.343 1.00 . A A . 63 PHE H 1 1
17 23355 1 1 63 PHE HA H -4.283 10.965 7.027 1.00 . A A . 63 PHE HA 1 1
17 23356 1 1 63 PHE HB2 H -4.009 10.634 4.706 1.00 . A A . 63 PHE HB2 1 1
17 23357 1 1 63 PHE HB3 H -3.382 8.998 4.943 1.00 . A A . 63 PHE HB3 1 1
17 23358 1 1 63 PHE HD1 H -6.514 10.053 6.725 1.00 . A A . 63 PHE HD1 1 1
17 23359 1 1 63 PHE HD2 H -4.884 8.217 3.164 1.00 . A A . 63 PHE HD2 1 1
17 23360 1 1 63 PHE HE1 H -8.572 8.764 6.420 1.00 . A A . 63 PHE HE1 1 1
17 23361 1 1 63 PHE HE2 H -7.013 7.133 2.738 1.00 . A A . 63 PHE HE2 1 1
17 23362 1 1 63 PHE HZ H -8.898 7.397 4.351 1.00 . A A . 63 PHE HZ 1 1
17 23363 1 1 63 PHE N N -2.309 10.298 6.950 1.00 . A A . 63 PHE N 1 1
17 23364 1 1 63 PHE O O -4.910 9.336 8.694 1.00 . A A . 63 PHE O 1 1
17 23365 1 1 64 LEU C C -4.422 6.862 9.784 1.00 . A A . 64 LEU C 1 1
17 23366 1 1 64 LEU CA C -4.523 6.627 8.293 1.00 . A A . 64 LEU CA 1 1
17 23367 1 1 64 LEU CB C -3.964 5.228 8.027 1.00 . A A . 64 LEU CB 1 1
17 23368 1 1 64 LEU CD1 C -4.715 5.165 5.654 1.00 . A A . 64 LEU CD1 1 1
17 23369 1 1 64 LEU CD2 C -4.252 3.062 6.952 1.00 . A A . 64 LEU CD2 1 1
17 23370 1 1 64 LEU CG C -4.806 4.472 7.002 1.00 . A A . 64 LEU CG 1 1
17 23371 1 1 64 LEU H H -3.365 7.451 6.696 1.00 . A A . 64 LEU H 1 1
17 23372 1 1 64 LEU HA H -5.567 6.621 7.999 1.00 . A A . 64 LEU HA 1 1
17 23373 1 1 64 LEU HB2 H -2.924 5.277 7.734 1.00 . A A . 64 LEU HB2 1 1
17 23374 1 1 64 LEU HB3 H -3.992 4.634 8.942 1.00 . A A . 64 LEU HB3 1 1
17 23375 1 1 64 LEU HD11 H -3.683 5.467 5.534 1.00 . A A . 64 LEU HD11 1 1
17 23376 1 1 64 LEU HD12 H -5.011 4.490 4.852 1.00 . A A . 64 LEU HD12 1 1
17 23377 1 1 64 LEU HD13 H -5.354 6.047 5.639 1.00 . A A . 64 LEU HD13 1 1
17 23378 1 1 64 LEU HD21 H -3.185 3.119 6.763 1.00 . A A . 64 LEU HD21 1 1
17 23379 1 1 64 LEU HD22 H -4.428 2.590 7.918 1.00 . A A . 64 LEU HD22 1 1
17 23380 1 1 64 LEU HD23 H -4.754 2.506 6.165 1.00 . A A . 64 LEU HD23 1 1
17 23381 1 1 64 LEU HG H -5.850 4.406 7.298 1.00 . A A . 64 LEU HG 1 1
17 23382 1 1 64 LEU N N -3.890 7.697 7.519 1.00 . A A . 64 LEU N 1 1
17 23383 1 1 64 LEU O O -3.370 7.270 10.279 1.00 . A A . 64 LEU O 1 1
17 23384 1 1 65 ASP C C -4.916 5.366 12.536 1.00 . A A . 65 ASP C 1 1
17 23385 1 1 65 ASP CA C -5.527 6.621 11.924 1.00 . A A . 65 ASP CA 1 1
17 23386 1 1 65 ASP CB C -6.960 6.816 12.434 1.00 . A A . 65 ASP CB 1 1
17 23387 1 1 65 ASP CG C -7.680 7.982 11.770 1.00 . A A . 65 ASP CG 1 1
17 23388 1 1 65 ASP H H -6.327 6.195 9.988 1.00 . A A . 65 ASP H 1 1
17 23389 1 1 65 ASP HA H -4.910 7.476 12.196 1.00 . A A . 65 ASP HA 1 1
17 23390 1 1 65 ASP HB2 H -7.522 5.907 12.239 1.00 . A A . 65 ASP HB2 1 1
17 23391 1 1 65 ASP HB3 H -6.950 6.997 13.508 1.00 . A A . 65 ASP HB3 1 1
17 23392 1 1 65 ASP N N -5.502 6.527 10.484 1.00 . A A . 65 ASP N 1 1
17 23393 1 1 65 ASP O O -4.717 4.352 11.858 1.00 . A A . 65 ASP O 1 1
17 23394 1 1 65 ASP OD1 O -7.546 9.106 12.298 1.00 . A A . 65 ASP OD1 1 1
17 23395 1 1 65 ASP OD2 O -8.357 7.718 10.754 1.00 . A A . 65 ASP OD2 1 1
17 23396 1 1 66 ASP C C -5.080 3.121 14.419 1.00 . A A . 66 ASP C 1 1
17 23397 1 1 66 ASP CA C -4.165 4.320 14.635 1.00 . A A . 66 ASP CA 1 1
17 23398 1 1 66 ASP CB C -4.127 4.686 16.128 1.00 . A A . 66 ASP CB 1 1
17 23399 1 1 66 ASP CG C -3.079 5.736 16.481 1.00 . A A . 66 ASP CG 1 1
17 23400 1 1 66 ASP H H -4.958 6.266 14.338 1.00 . A A . 66 ASP H 1 1
17 23401 1 1 66 ASP HA H -3.161 4.059 14.295 1.00 . A A . 66 ASP HA 1 1
17 23402 1 1 66 ASP HB2 H -5.108 5.039 16.451 1.00 . A A . 66 ASP HB2 1 1
17 23403 1 1 66 ASP HB3 H -3.883 3.791 16.699 1.00 . A A . 66 ASP HB3 1 1
17 23404 1 1 66 ASP N N -4.675 5.432 13.848 1.00 . A A . 66 ASP N 1 1
17 23405 1 1 66 ASP O O -4.614 2.009 14.185 1.00 . A A . 66 ASP O 1 1
17 23406 1 1 66 ASP OD1 O -1.990 5.696 15.870 1.00 . A A . 66 ASP OD1 1 1
17 23407 1 1 66 ASP OD2 O -3.387 6.557 17.370 1.00 . A A . 66 ASP OD2 1 1
17 23408 1 1 67 GLU C C -7.180 1.635 12.987 1.00 . A A . 67 GLU C 1 1
17 23409 1 1 67 GLU CA C -7.425 2.386 14.285 1.00 . A A . 67 GLU CA 1 1
17 23410 1 1 67 GLU CB C -8.821 3.030 14.280 1.00 . A A . 67 GLU CB 1 1
17 23411 1 1 67 GLU CD C -10.367 4.632 15.440 1.00 . A A . 67 GLU CD 1 1
17 23412 1 1 67 GLU CG C -8.918 4.324 15.085 1.00 . A A . 67 GLU CG 1 1
17 23413 1 1 67 GLU H H -6.683 4.328 14.653 1.00 . A A . 67 GLU H 1 1
17 23414 1 1 67 GLU HA H -7.348 1.686 15.120 1.00 . A A . 67 GLU HA 1 1
17 23415 1 1 67 GLU HB2 H -9.157 3.268 13.272 1.00 . A A . 67 GLU HB2 1 1
17 23416 1 1 67 GLU HB3 H -9.516 2.310 14.701 1.00 . A A . 67 GLU HB3 1 1
17 23417 1 1 67 GLU HG2 H -8.336 4.222 15.995 1.00 . A A . 67 GLU HG2 1 1
17 23418 1 1 67 GLU HG3 H -8.527 5.143 14.484 1.00 . A A . 67 GLU HG3 1 1
17 23419 1 1 67 GLU N N -6.391 3.382 14.469 1.00 . A A . 67 GLU N 1 1
17 23420 1 1 67 GLU O O -6.958 0.433 13.003 1.00 . A A . 67 GLU O 1 1
17 23421 1 1 67 GLU OE1 O -11.178 4.689 14.491 1.00 . A A . 67 GLU OE1 1 1
17 23422 1 1 67 GLU OE2 O -10.644 4.767 16.650 1.00 . A A . 67 GLU OE2 1 1
17 23423 1 1 68 GLN C C -5.725 0.950 10.485 1.00 . A A . 68 GLN C 1 1
17 23424 1 1 68 GLN CA C -7.028 1.753 10.550 1.00 . A A . 68 GLN CA 1 1
17 23425 1 1 68 GLN CB C -7.090 2.853 9.492 1.00 . A A . 68 GLN CB 1 1
17 23426 1 1 68 GLN CD C -8.522 4.800 8.742 1.00 . A A . 68 GLN CD 1 1
17 23427 1 1 68 GLN CG C -8.483 3.482 9.481 1.00 . A A . 68 GLN CG 1 1
17 23428 1 1 68 GLN H H -7.462 3.324 11.899 1.00 . A A . 68 GLN H 1 1
17 23429 1 1 68 GLN HA H -7.868 1.084 10.381 1.00 . A A . 68 GLN HA 1 1
17 23430 1 1 68 GLN HB2 H -6.319 3.593 9.695 1.00 . A A . 68 GLN HB2 1 1
17 23431 1 1 68 GLN HB3 H -6.923 2.437 8.505 1.00 . A A . 68 GLN HB3 1 1
17 23432 1 1 68 GLN HE21 H -10.500 4.542 8.326 1.00 . A A . 68 GLN HE21 1 1
17 23433 1 1 68 GLN HE22 H -9.735 5.979 7.687 1.00 . A A . 68 GLN HE22 1 1
17 23434 1 1 68 GLN HG2 H -9.191 2.778 9.040 1.00 . A A . 68 GLN HG2 1 1
17 23435 1 1 68 GLN HG3 H -8.812 3.724 10.478 1.00 . A A . 68 GLN HG3 1 1
17 23436 1 1 68 GLN N N -7.219 2.343 11.858 1.00 . A A . 68 GLN N 1 1
17 23437 1 1 68 GLN NE2 N -9.677 5.122 8.192 1.00 . A A . 68 GLN NE2 1 1
17 23438 1 1 68 GLN O O -5.731 -0.200 10.050 1.00 . A A . 68 GLN O 1 1
17 23439 1 1 68 GLN OE1 O -7.531 5.511 8.659 1.00 . A A . 68 GLN OE1 1 1
17 23440 1 1 69 MET C C -3.505 -0.540 11.714 1.00 . A A . 69 MET C 1 1
17 23441 1 1 69 MET CA C -3.357 0.777 10.943 1.00 . A A . 69 MET CA 1 1
17 23442 1 1 69 MET CB C -2.232 1.634 11.514 1.00 . A A . 69 MET CB 1 1
17 23443 1 1 69 MET CE C -0.759 5.329 10.438 1.00 . A A . 69 MET CE 1 1
17 23444 1 1 69 MET CG C -1.922 2.832 10.619 1.00 . A A . 69 MET CG 1 1
17 23445 1 1 69 MET H H -4.615 2.476 11.285 1.00 . A A . 69 MET H 1 1
17 23446 1 1 69 MET HA H -3.100 0.515 9.918 1.00 . A A . 69 MET HA 1 1
17 23447 1 1 69 MET HB2 H -2.481 1.990 12.515 1.00 . A A . 69 MET HB2 1 1
17 23448 1 1 69 MET HB3 H -1.346 1.016 11.575 1.00 . A A . 69 MET HB3 1 1
17 23449 1 1 69 MET HE1 H -1.070 5.268 9.400 1.00 . A A . 69 MET HE1 1 1
17 23450 1 1 69 MET HE2 H -1.565 5.734 11.046 1.00 . A A . 69 MET HE2 1 1
17 23451 1 1 69 MET HE3 H 0.121 5.961 10.534 1.00 . A A . 69 MET HE3 1 1
17 23452 1 1 69 MET HG2 H -1.863 2.518 9.582 1.00 . A A . 69 MET HG2 1 1
17 23453 1 1 69 MET HG3 H -2.749 3.528 10.694 1.00 . A A . 69 MET HG3 1 1
17 23454 1 1 69 MET N N -4.603 1.525 10.923 1.00 . A A . 69 MET N 1 1
17 23455 1 1 69 MET O O -3.339 -1.614 11.133 1.00 . A A . 69 MET O 1 1
17 23456 1 1 69 MET SD S -0.380 3.678 11.048 1.00 . A A . 69 MET SD 1 1
17 23457 1 1 70 ASP C C -4.944 -2.639 13.298 1.00 . A A . 70 ASP C 1 1
17 23458 1 1 70 ASP CA C -3.986 -1.606 13.893 1.00 . A A . 70 ASP CA 1 1
17 23459 1 1 70 ASP CB C -4.513 -1.123 15.249 1.00 . A A . 70 ASP CB 1 1
17 23460 1 1 70 ASP CG C -4.541 -2.267 16.251 1.00 . A A . 70 ASP CG 1 1
17 23461 1 1 70 ASP H H -4.085 0.456 13.378 1.00 . A A . 70 ASP H 1 1
17 23462 1 1 70 ASP HA H -3.005 -2.064 14.035 1.00 . A A . 70 ASP HA 1 1
17 23463 1 1 70 ASP HB2 H -3.887 -0.321 15.639 1.00 . A A . 70 ASP HB2 1 1
17 23464 1 1 70 ASP HB3 H -5.525 -0.733 15.135 1.00 . A A . 70 ASP HB3 1 1
17 23465 1 1 70 ASP N N -3.848 -0.456 13.002 1.00 . A A . 70 ASP N 1 1
17 23466 1 1 70 ASP O O -4.691 -3.842 13.294 1.00 . A A . 70 ASP O 1 1
17 23467 1 1 70 ASP OD1 O -3.465 -2.543 16.823 1.00 . A A . 70 ASP OD1 1 1
17 23468 1 1 70 ASP OD2 O -5.635 -2.843 16.425 1.00 . A A . 70 ASP OD2 1 1
17 23469 1 1 71 ALA C C -6.660 -3.667 10.907 1.00 . A A . 71 ALA C 1 1
17 23470 1 1 71 ALA CA C -7.119 -2.877 12.132 1.00 . A A . 71 ALA CA 1 1
17 23471 1 1 71 ALA CB C -8.227 -1.904 11.736 1.00 . A A . 71 ALA CB 1 1
17 23472 1 1 71 ALA H H -6.105 -1.109 12.748 1.00 . A A . 71 ALA H 1 1
17 23473 1 1 71 ALA HA H -7.515 -3.580 12.868 1.00 . A A . 71 ALA HA 1 1
17 23474 1 1 71 ALA HB1 H -7.796 -1.148 11.084 1.00 . A A . 71 ALA HB1 1 1
17 23475 1 1 71 ALA HB2 H -9.024 -2.429 11.211 1.00 . A A . 71 ALA HB2 1 1
17 23476 1 1 71 ALA HB3 H -8.633 -1.417 12.622 1.00 . A A . 71 ALA HB3 1 1
17 23477 1 1 71 ALA N N -6.037 -2.123 12.739 1.00 . A A . 71 ALA N 1 1
17 23478 1 1 71 ALA O O -7.347 -4.603 10.500 1.00 . A A . 71 ALA O 1 1
17 23479 1 1 72 GLY C C -4.909 -3.182 7.937 1.00 . A A . 72 GLY C 1 1
17 23480 1 1 72 GLY CA C -4.939 -4.014 9.202 1.00 . A A . 72 GLY CA 1 1
17 23481 1 1 72 GLY H H -5.012 -2.489 10.647 1.00 . A A . 72 GLY H 1 1
17 23482 1 1 72 GLY HA2 H -3.933 -4.312 9.454 1.00 . A A . 72 GLY HA2 1 1
17 23483 1 1 72 GLY HA3 H -5.483 -4.928 8.969 1.00 . A A . 72 GLY HA3 1 1
17 23484 1 1 72 GLY N N -5.533 -3.287 10.301 1.00 . A A . 72 GLY N 1 1
17 23485 1 1 72 GLY O O -5.008 -3.770 6.872 1.00 . A A . 72 GLY O 1 1
17 23486 1 1 73 TYR C C -3.519 -0.219 6.608 1.00 . A A . 73 TYR C 1 1
17 23487 1 1 73 TYR CA C -4.811 -1.008 6.811 1.00 . A A . 73 TYR CA 1 1
17 23488 1 1 73 TYR CB C -6.022 -0.092 6.837 1.00 . A A . 73 TYR CB 1 1
17 23489 1 1 73 TYR CD1 C -7.773 -1.388 5.580 1.00 . A A . 73 TYR CD1 1 1
17 23490 1 1 73 TYR CD2 C -8.173 -0.864 7.916 1.00 . A A . 73 TYR CD2 1 1
17 23491 1 1 73 TYR CE1 C -9.114 -1.769 5.442 1.00 . A A . 73 TYR CE1 1 1
17 23492 1 1 73 TYR CE2 C -9.518 -1.226 7.773 1.00 . A A . 73 TYR CE2 1 1
17 23493 1 1 73 TYR CG C -7.320 -0.865 6.802 1.00 . A A . 73 TYR CG 1 1
17 23494 1 1 73 TYR CZ C -10.008 -1.599 6.515 1.00 . A A . 73 TYR CZ 1 1
17 23495 1 1 73 TYR H H -4.821 -1.385 8.904 1.00 . A A . 73 TYR H 1 1
17 23496 1 1 73 TYR HA H -4.966 -1.611 5.924 1.00 . A A . 73 TYR HA 1 1
17 23497 1 1 73 TYR HB2 H -5.977 0.570 7.700 1.00 . A A . 73 TYR HB2 1 1
17 23498 1 1 73 TYR HB3 H -5.991 0.531 5.945 1.00 . A A . 73 TYR HB3 1 1
17 23499 1 1 73 TYR HD1 H -7.138 -1.368 4.709 1.00 . A A . 73 TYR HD1 1 1
17 23500 1 1 73 TYR HD2 H -7.829 -0.502 8.865 1.00 . A A . 73 TYR HD2 1 1
17 23501 1 1 73 TYR HE1 H -9.444 -2.116 4.480 1.00 . A A . 73 TYR HE1 1 1
17 23502 1 1 73 TYR HE2 H -10.165 -1.190 8.633 1.00 . A A . 73 TYR HE2 1 1
17 23503 1 1 73 TYR HH H -11.910 -1.295 6.501 1.00 . A A . 73 TYR HH 1 1
17 23504 1 1 73 TYR N N -4.797 -1.852 8.002 1.00 . A A . 73 TYR N 1 1
17 23505 1 1 73 TYR O O -2.729 -0.032 7.531 1.00 . A A . 73 TYR O 1 1
17 23506 1 1 73 TYR OH O -11.292 -2.039 6.408 1.00 . A A . 73 TYR OH 1 1
17 23507 1 1 74 VAL C C -2.745 2.027 3.899 1.00 . A A . 74 VAL C 1 1
17 23508 1 1 74 VAL CA C -2.206 1.093 4.981 1.00 . A A . 74 VAL CA 1 1
17 23509 1 1 74 VAL CB C -1.041 0.211 4.507 1.00 . A A . 74 VAL CB 1 1
17 23510 1 1 74 VAL CG1 C -1.401 -0.706 3.338 1.00 . A A . 74 VAL CG1 1 1
17 23511 1 1 74 VAL CG2 C 0.194 1.039 4.138 1.00 . A A . 74 VAL CG2 1 1
17 23512 1 1 74 VAL H H -3.995 0.069 4.637 1.00 . A A . 74 VAL H 1 1
17 23513 1 1 74 VAL HA H -1.861 1.667 5.836 1.00 . A A . 74 VAL HA 1 1
17 23514 1 1 74 VAL HB H -0.773 -0.445 5.336 1.00 . A A . 74 VAL HB 1 1
17 23515 1 1 74 VAL HG11 H -2.236 -1.351 3.607 1.00 . A A . 74 VAL HG11 1 1
17 23516 1 1 74 VAL HG12 H -1.649 -0.125 2.452 1.00 . A A . 74 VAL HG12 1 1
17 23517 1 1 74 VAL HG13 H -0.537 -1.334 3.124 1.00 . A A . 74 VAL HG13 1 1
17 23518 1 1 74 VAL HG21 H -0.061 2.058 3.868 1.00 . A A . 74 VAL HG21 1 1
17 23519 1 1 74 VAL HG22 H 0.869 1.063 4.991 1.00 . A A . 74 VAL HG22 1 1
17 23520 1 1 74 VAL HG23 H 0.698 0.592 3.283 1.00 . A A . 74 VAL HG23 1 1
17 23521 1 1 74 VAL N N -3.316 0.254 5.378 1.00 . A A . 74 VAL N 1 1
17 23522 1 1 74 VAL O O -3.552 1.587 3.079 1.00 . A A . 74 VAL O 1 1
17 23523 1 1 75 LEU C C -1.647 3.825 1.637 1.00 . A A . 75 LEU C 1 1
17 23524 1 1 75 LEU CA C -2.644 4.167 2.758 1.00 . A A . 75 LEU CA 1 1
17 23525 1 1 75 LEU CB C -2.691 5.646 3.201 1.00 . A A . 75 LEU CB 1 1
17 23526 1 1 75 LEU CD1 C -3.155 6.701 1.035 1.00 . A A . 75 LEU CD1 1 1
17 23527 1 1 75 LEU CD2 C -1.962 8.069 2.715 1.00 . A A . 75 LEU CD2 1 1
17 23528 1 1 75 LEU CG C -2.168 6.649 2.180 1.00 . A A . 75 LEU CG 1 1
17 23529 1 1 75 LEU H H -1.621 3.596 4.542 1.00 . A A . 75 LEU H 1 1
17 23530 1 1 75 LEU HA H -3.649 3.948 2.403 1.00 . A A . 75 LEU HA 1 1
17 23531 1 1 75 LEU HB2 H -3.725 5.921 3.401 1.00 . A A . 75 LEU HB2 1 1
17 23532 1 1 75 LEU HB3 H -2.121 5.762 4.110 1.00 . A A . 75 LEU HB3 1 1
17 23533 1 1 75 LEU HD11 H -3.565 5.714 0.863 1.00 . A A . 75 LEU HD11 1 1
17 23534 1 1 75 LEU HD12 H -3.997 7.359 1.244 1.00 . A A . 75 LEU HD12 1 1
17 23535 1 1 75 LEU HD13 H -2.616 7.048 0.160 1.00 . A A . 75 LEU HD13 1 1
17 23536 1 1 75 LEU HD21 H -1.657 8.029 3.756 1.00 . A A . 75 LEU HD21 1 1
17 23537 1 1 75 LEU HD22 H -1.196 8.561 2.116 1.00 . A A . 75 LEU HD22 1 1
17 23538 1 1 75 LEU HD23 H -2.862 8.671 2.640 1.00 . A A . 75 LEU HD23 1 1
17 23539 1 1 75 LEU HG H -1.210 6.285 1.834 1.00 . A A . 75 LEU HG 1 1
17 23540 1 1 75 LEU N N -2.342 3.299 3.891 1.00 . A A . 75 LEU N 1 1
17 23541 1 1 75 LEU O O -0.468 3.603 1.903 1.00 . A A . 75 LEU O 1 1
17 23542 1 1 76 THR C C -0.176 4.395 -0.959 1.00 . A A . 76 THR C 1 1
17 23543 1 1 76 THR CA C -1.298 3.371 -0.757 1.00 . A A . 76 THR CA 1 1
17 23544 1 1 76 THR CB C -2.199 3.262 -2.002 1.00 . A A . 76 THR CB 1 1
17 23545 1 1 76 THR CG2 C -1.668 2.201 -2.966 1.00 . A A . 76 THR CG2 1 1
17 23546 1 1 76 THR H H -3.100 3.846 0.192 1.00 . A A . 76 THR H 1 1
17 23547 1 1 76 THR HA H -0.851 2.397 -0.552 1.00 . A A . 76 THR HA 1 1
17 23548 1 1 76 THR HB H -2.243 4.218 -2.529 1.00 . A A . 76 THR HB 1 1
17 23549 1 1 76 THR HG1 H -4.077 3.679 -1.842 1.00 . A A . 76 THR HG1 1 1
17 23550 1 1 76 THR HG21 H -1.601 1.235 -2.466 1.00 . A A . 76 THR HG21 1 1
17 23551 1 1 76 THR HG22 H -2.349 2.118 -3.811 1.00 . A A . 76 THR HG22 1 1
17 23552 1 1 76 THR HG23 H -0.680 2.494 -3.328 1.00 . A A . 76 THR HG23 1 1
17 23553 1 1 76 THR N N -2.117 3.720 0.390 1.00 . A A . 76 THR N 1 1
17 23554 1 1 76 THR O O 1.001 4.032 -0.992 1.00 . A A . 76 THR O 1 1
17 23555 1 1 76 THR OG1 O -3.520 2.917 -1.627 1.00 . A A . 76 THR OG1 1 1
17 23556 1 1 77 CYS C C 1.313 6.870 -0.084 1.00 . A A . 77 CYS C 1 1
17 23557 1 1 77 CYS CA C 0.396 6.759 -1.307 1.00 . A A . 77 CYS CA 1 1
17 23558 1 1 77 CYS CB C -0.319 8.054 -1.608 1.00 . A A . 77 CYS CB 1 1
17 23559 1 1 77 CYS H H -1.527 5.906 -1.111 1.00 . A A . 77 CYS H 1 1
17 23560 1 1 77 CYS HA H 0.996 6.554 -2.185 1.00 . A A . 77 CYS HA 1 1
17 23561 1 1 77 CYS HB2 H -0.849 8.391 -0.720 1.00 . A A . 77 CYS HB2 1 1
17 23562 1 1 77 CYS HB3 H 0.448 8.792 -1.838 1.00 . A A . 77 CYS HB3 1 1
17 23563 1 1 77 CYS N N -0.546 5.670 -1.114 1.00 . A A . 77 CYS N 1 1
17 23564 1 1 77 CYS O O 0.839 7.009 1.037 1.00 . A A . 77 CYS O 1 1
17 23565 1 1 77 CYS SG S -1.440 8.070 -3.042 1.00 . A A . 77 CYS SG 1 1
17 23566 1 1 78 HIS C C 3.753 5.778 1.672 1.00 . A A . 78 HIS C 1 1
17 23567 1 1 78 HIS CA C 3.635 6.999 0.749 1.00 . A A . 78 HIS CA 1 1
17 23568 1 1 78 HIS CB C 3.455 8.321 1.513 1.00 . A A . 78 HIS CB 1 1
17 23569 1 1 78 HIS CD2 C 2.491 10.087 -0.093 1.00 . A A . 78 HIS CD2 1 1
17 23570 1 1 78 HIS CE1 C 4.282 11.307 -0.417 1.00 . A A . 78 HIS CE1 1 1
17 23571 1 1 78 HIS CG C 3.516 9.543 0.634 1.00 . A A . 78 HIS CG 1 1
17 23572 1 1 78 HIS H H 2.947 6.689 -1.240 1.00 . A A . 78 HIS H 1 1
17 23573 1 1 78 HIS HA H 4.582 7.086 0.231 1.00 . A A . 78 HIS HA 1 1
17 23574 1 1 78 HIS HB2 H 2.527 8.333 2.078 1.00 . A A . 78 HIS HB2 1 1
17 23575 1 1 78 HIS HB3 H 4.265 8.398 2.232 1.00 . A A . 78 HIS HB3 1 1
17 23576 1 1 78 HIS HD1 H 5.522 10.215 0.900 1.00 . A A . 78 HIS HD1 1 1
17 23577 1 1 78 HIS HD2 H 1.472 9.740 -0.106 1.00 . A A . 78 HIS HD2 1 1
17 23578 1 1 78 HIS HE1 H 4.950 12.088 -0.749 1.00 . A A . 78 HIS HE1 1 1
17 23579 1 1 78 HIS N N 2.630 6.824 -0.294 1.00 . A A . 78 HIS N 1 1
17 23580 1 1 78 HIS ND1 N 4.624 10.328 0.435 1.00 . A A . 78 HIS ND1 1 1
17 23581 1 1 78 HIS NE2 N 2.995 11.191 -0.790 1.00 . A A . 78 HIS NE2 1 1
17 23582 1 1 78 HIS O O 3.432 5.846 2.857 1.00 . A A . 78 HIS O 1 1
17 23583 1 1 79 ALA C C 5.904 2.857 1.347 1.00 . A A . 79 ALA C 1 1
17 23584 1 1 79 ALA CA C 4.585 3.445 1.858 1.00 . A A . 79 ALA CA 1 1
17 23585 1 1 79 ALA CB C 3.436 2.456 1.644 1.00 . A A . 79 ALA CB 1 1
17 23586 1 1 79 ALA H H 4.525 4.683 0.154 1.00 . A A . 79 ALA H 1 1
17 23587 1 1 79 ALA HA H 4.683 3.635 2.927 1.00 . A A . 79 ALA HA 1 1
17 23588 1 1 79 ALA HB1 H 3.237 2.338 0.579 1.00 . A A . 79 ALA HB1 1 1
17 23589 1 1 79 ALA HB2 H 3.706 1.487 2.062 1.00 . A A . 79 ALA HB2 1 1
17 23590 1 1 79 ALA HB3 H 2.534 2.825 2.134 1.00 . A A . 79 ALA HB3 1 1
17 23591 1 1 79 ALA N N 4.285 4.674 1.133 1.00 . A A . 79 ALA N 1 1
17 23592 1 1 79 ALA O O 6.044 2.679 0.138 1.00 . A A . 79 ALA O 1 1
17 23593 1 1 80 TYR C C 8.136 0.508 2.590 1.00 . A A . 80 TYR C 1 1
17 23594 1 1 80 TYR CA C 8.131 1.916 1.982 1.00 . A A . 80 TYR CA 1 1
17 23595 1 1 80 TYR CB C 9.234 2.745 2.641 1.00 . A A . 80 TYR CB 1 1
17 23596 1 1 80 TYR CD1 C 10.217 4.130 0.786 1.00 . A A . 80 TYR CD1 1 1
17 23597 1 1 80 TYR CD2 C 8.868 5.250 2.475 1.00 . A A . 80 TYR CD2 1 1
17 23598 1 1 80 TYR CE1 C 10.404 5.353 0.124 1.00 . A A . 80 TYR CE1 1 1
17 23599 1 1 80 TYR CE2 C 9.091 6.481 1.833 1.00 . A A . 80 TYR CE2 1 1
17 23600 1 1 80 TYR CG C 9.458 4.078 1.966 1.00 . A A . 80 TYR CG 1 1
17 23601 1 1 80 TYR CZ C 9.879 6.534 0.671 1.00 . A A . 80 TYR CZ 1 1
17 23602 1 1 80 TYR H H 6.654 2.766 3.228 1.00 . A A . 80 TYR H 1 1
17 23603 1 1 80 TYR HA H 8.355 1.876 0.908 1.00 . A A . 80 TYR HA 1 1
17 23604 1 1 80 TYR HB2 H 9.005 2.897 3.697 1.00 . A A . 80 TYR HB2 1 1
17 23605 1 1 80 TYR HB3 H 10.161 2.174 2.585 1.00 . A A . 80 TYR HB3 1 1
17 23606 1 1 80 TYR HD1 H 10.657 3.227 0.392 1.00 . A A . 80 TYR HD1 1 1
17 23607 1 1 80 TYR HD2 H 8.259 5.211 3.368 1.00 . A A . 80 TYR HD2 1 1
17 23608 1 1 80 TYR HE1 H 10.975 5.379 -0.789 1.00 . A A . 80 TYR HE1 1 1
17 23609 1 1 80 TYR HE2 H 8.659 7.386 2.234 1.00 . A A . 80 TYR HE2 1 1
17 23610 1 1 80 TYR HH H 10.697 7.645 -0.701 1.00 . A A . 80 TYR HH 1 1
17 23611 1 1 80 TYR N N 6.840 2.550 2.253 1.00 . A A . 80 TYR N 1 1
17 23612 1 1 80 TYR O O 7.900 0.367 3.791 1.00 . A A . 80 TYR O 1 1
17 23613 1 1 80 TYR OH O 10.136 7.729 0.072 1.00 . A A . 80 TYR OH 1 1
17 23614 1 1 81 PRO C C 9.612 -2.243 3.084 1.00 . A A . 81 PRO C 1 1
17 23615 1 1 81 PRO CA C 8.359 -1.913 2.273 1.00 . A A . 81 PRO CA 1 1
17 23616 1 1 81 PRO CB C 8.245 -2.791 1.026 1.00 . A A . 81 PRO CB 1 1
17 23617 1 1 81 PRO CD C 8.598 -0.467 0.363 1.00 . A A . 81 PRO CD 1 1
17 23618 1 1 81 PRO CG C 8.629 -1.895 -0.152 1.00 . A A . 81 PRO CG 1 1
17 23619 1 1 81 PRO HA H 7.479 -2.049 2.887 1.00 . A A . 81 PRO HA 1 1
17 23620 1 1 81 PRO HB2 H 8.900 -3.656 1.073 1.00 . A A . 81 PRO HB2 1 1
17 23621 1 1 81 PRO HB3 H 7.211 -3.117 0.914 1.00 . A A . 81 PRO HB3 1 1
17 23622 1 1 81 PRO HD2 H 9.543 0.023 0.134 1.00 . A A . 81 PRO HD2 1 1
17 23623 1 1 81 PRO HD3 H 7.781 0.062 -0.129 1.00 . A A . 81 PRO HD3 1 1
17 23624 1 1 81 PRO HG2 H 9.611 -2.134 -0.577 1.00 . A A . 81 PRO HG2 1 1
17 23625 1 1 81 PRO HG3 H 7.855 -1.971 -0.904 1.00 . A A . 81 PRO HG3 1 1
17 23626 1 1 81 PRO N N 8.378 -0.542 1.794 1.00 . A A . 81 PRO N 1 1
17 23627 1 1 81 PRO O O 10.713 -2.006 2.607 1.00 . A A . 81 PRO O 1 1
17 23628 1 1 82 THR C C 10.970 -4.613 5.149 1.00 . A A . 82 THR C 1 1
17 23629 1 1 82 THR CA C 10.623 -3.121 5.137 1.00 . A A . 82 THR CA 1 1
17 23630 1 1 82 THR CB C 10.440 -2.524 6.540 1.00 . A A . 82 THR CB 1 1
17 23631 1 1 82 THR CG2 C 10.341 -0.997 6.443 1.00 . A A . 82 THR CG2 1 1
17 23632 1 1 82 THR H H 8.543 -3.006 4.645 1.00 . A A . 82 THR H 1 1
17 23633 1 1 82 THR HA H 11.516 -2.634 4.746 1.00 . A A . 82 THR HA 1 1
17 23634 1 1 82 THR HB H 11.324 -2.757 7.135 1.00 . A A . 82 THR HB 1 1
17 23635 1 1 82 THR HG1 H 8.697 -3.433 6.579 1.00 . A A . 82 THR HG1 1 1
17 23636 1 1 82 THR HG21 H 11.210 -0.604 5.908 1.00 . A A . 82 THR HG21 1 1
17 23637 1 1 82 THR HG22 H 9.439 -0.701 5.913 1.00 . A A . 82 THR HG22 1 1
17 23638 1 1 82 THR HG23 H 10.316 -0.571 7.446 1.00 . A A . 82 THR HG23 1 1
17 23639 1 1 82 THR N N 9.468 -2.810 4.289 1.00 . A A . 82 THR N 1 1
17 23640 1 1 82 THR O O 12.053 -4.987 5.596 1.00 . A A . 82 THR O 1 1
17 23641 1 1 82 THR OG1 O 9.302 -3.029 7.210 1.00 . A A . 82 THR OG1 1 1
17 23642 1 1 83 SER C C 9.345 -7.342 3.328 1.00 . A A . 83 SER C 1 1
17 23643 1 1 83 SER CA C 10.330 -6.889 4.402 1.00 . A A . 83 SER CA 1 1
17 23644 1 1 83 SER CB C 10.147 -7.693 5.701 1.00 . A A . 83 SER CB 1 1
17 23645 1 1 83 SER H H 9.233 -5.120 4.217 1.00 . A A . 83 SER H 1 1
17 23646 1 1 83 SER HA H 11.331 -7.028 3.995 1.00 . A A . 83 SER HA 1 1
17 23647 1 1 83 SER HB2 H 9.128 -7.559 6.070 1.00 . A A . 83 SER HB2 1 1
17 23648 1 1 83 SER HB3 H 10.302 -8.758 5.514 1.00 . A A . 83 SER HB3 1 1
17 23649 1 1 83 SER HG H 11.628 -6.588 6.350 1.00 . A A . 83 SER HG 1 1
17 23650 1 1 83 SER N N 10.085 -5.471 4.635 1.00 . A A . 83 SER N 1 1
17 23651 1 1 83 SER O O 8.609 -6.513 2.788 1.00 . A A . 83 SER O 1 1
17 23652 1 1 83 SER OG O 11.061 -7.285 6.702 1.00 . A A . 83 SER OG 1 1
17 23653 1 1 84 ASP C C 6.934 -8.997 3.008 1.00 . A A . 84 ASP C 1 1
17 23654 1 1 84 ASP CA C 8.245 -9.249 2.264 1.00 . A A . 84 ASP CA 1 1
17 23655 1 1 84 ASP CB C 8.526 -10.747 2.076 1.00 . A A . 84 ASP CB 1 1
17 23656 1 1 84 ASP CG C 8.789 -11.467 3.395 1.00 . A A . 84 ASP CG 1 1
17 23657 1 1 84 ASP H H 9.876 -9.315 3.552 1.00 . A A . 84 ASP H 1 1
17 23658 1 1 84 ASP HA H 8.210 -8.781 1.283 1.00 . A A . 84 ASP HA 1 1
17 23659 1 1 84 ASP HB2 H 7.672 -11.210 1.580 1.00 . A A . 84 ASP HB2 1 1
17 23660 1 1 84 ASP HB3 H 9.404 -10.874 1.444 1.00 . A A . 84 ASP HB3 1 1
17 23661 1 1 84 ASP N N 9.318 -8.640 3.026 1.00 . A A . 84 ASP N 1 1
17 23662 1 1 84 ASP O O 6.845 -9.210 4.217 1.00 . A A . 84 ASP O 1 1
17 23663 1 1 84 ASP OD1 O 9.740 -11.025 4.082 1.00 . A A . 84 ASP OD1 1 1
17 23664 1 1 84 ASP OD2 O 8.062 -12.443 3.672 1.00 . A A . 84 ASP OD2 1 1
17 23665 1 1 85 VAL C C 3.524 -8.482 1.987 1.00 . A A . 85 VAL C 1 1
17 23666 1 1 85 VAL CA C 4.673 -8.023 2.876 1.00 . A A . 85 VAL CA 1 1
17 23667 1 1 85 VAL CB C 4.681 -6.489 3.091 1.00 . A A . 85 VAL CB 1 1
17 23668 1 1 85 VAL CG1 C 3.318 -5.817 3.333 1.00 . A A . 85 VAL CG1 1 1
17 23669 1 1 85 VAL CG2 C 5.692 -6.024 4.136 1.00 . A A . 85 VAL CG2 1 1
17 23670 1 1 85 VAL H H 6.089 -8.359 1.298 1.00 . A A . 85 VAL H 1 1
17 23671 1 1 85 VAL HA H 4.514 -8.538 3.822 1.00 . A A . 85 VAL HA 1 1
17 23672 1 1 85 VAL HB H 5.044 -6.035 2.193 1.00 . A A . 85 VAL HB 1 1
17 23673 1 1 85 VAL HG11 H 2.584 -6.109 2.587 1.00 . A A . 85 VAL HG11 1 1
17 23674 1 1 85 VAL HG12 H 2.944 -6.039 4.329 1.00 . A A . 85 VAL HG12 1 1
17 23675 1 1 85 VAL HG13 H 3.430 -4.738 3.242 1.00 . A A . 85 VAL HG13 1 1
17 23676 1 1 85 VAL HG21 H 6.185 -6.858 4.626 1.00 . A A . 85 VAL HG21 1 1
17 23677 1 1 85 VAL HG22 H 6.455 -5.407 3.663 1.00 . A A . 85 VAL HG22 1 1
17 23678 1 1 85 VAL HG23 H 5.168 -5.422 4.870 1.00 . A A . 85 VAL HG23 1 1
17 23679 1 1 85 VAL N N 5.943 -8.456 2.297 1.00 . A A . 85 VAL N 1 1
17 23680 1 1 85 VAL O O 3.685 -8.675 0.781 1.00 . A A . 85 VAL O 1 1
17 23681 1 1 86 VAL C C 0.091 -7.973 2.308 1.00 . A A . 86 VAL C 1 1
17 23682 1 1 86 VAL CA C 1.131 -9.014 1.932 1.00 . A A . 86 VAL CA 1 1
17 23683 1 1 86 VAL CB C 0.694 -10.428 2.345 1.00 . A A . 86 VAL CB 1 1
17 23684 1 1 86 VAL CG1 C -0.488 -10.863 1.473 1.00 . A A . 86 VAL CG1 1 1
17 23685 1 1 86 VAL CG2 C 1.848 -11.427 2.168 1.00 . A A . 86 VAL CG2 1 1
17 23686 1 1 86 VAL H H 2.281 -8.412 3.591 1.00 . A A . 86 VAL H 1 1
17 23687 1 1 86 VAL HA H 1.281 -8.985 0.854 1.00 . A A . 86 VAL HA 1 1
17 23688 1 1 86 VAL HB H 0.386 -10.426 3.393 1.00 . A A . 86 VAL HB 1 1
17 23689 1 1 86 VAL HG11 H -0.256 -10.640 0.440 1.00 . A A . 86 VAL HG11 1 1
17 23690 1 1 86 VAL HG12 H -0.677 -11.931 1.587 1.00 . A A . 86 VAL HG12 1 1
17 23691 1 1 86 VAL HG13 H -1.393 -10.317 1.721 1.00 . A A . 86 VAL HG13 1 1
17 23692 1 1 86 VAL HG21 H 2.234 -11.377 1.149 1.00 . A A . 86 VAL HG21 1 1
17 23693 1 1 86 VAL HG22 H 2.656 -11.207 2.867 1.00 . A A . 86 VAL HG22 1 1
17 23694 1 1 86 VAL HG23 H 1.497 -12.440 2.368 1.00 . A A . 86 VAL HG23 1 1
17 23695 1 1 86 VAL N N 2.357 -8.654 2.606 1.00 . A A . 86 VAL N 1 1
17 23696 1 1 86 VAL O O -0.196 -7.788 3.490 1.00 . A A . 86 VAL O 1 1
17 23697 1 1 87 ILE C C -2.552 -6.534 0.386 1.00 . A A . 87 ILE C 1 1
17 23698 1 1 87 ILE CA C -1.508 -6.302 1.478 1.00 . A A . 87 ILE CA 1 1
17 23699 1 1 87 ILE CB C -0.875 -4.895 1.475 1.00 . A A . 87 ILE CB 1 1
17 23700 1 1 87 ILE CD1 C -2.014 -3.441 -0.211 1.00 . A A . 87 ILE CD1 1 1
17 23701 1 1 87 ILE CG1 C -1.873 -3.751 1.272 1.00 . A A . 87 ILE CG1 1 1
17 23702 1 1 87 ILE CG2 C 0.316 -4.749 0.527 1.00 . A A . 87 ILE CG2 1 1
17 23703 1 1 87 ILE H H -0.148 -7.420 0.359 1.00 . A A . 87 ILE H 1 1
17 23704 1 1 87 ILE HA H -1.987 -6.469 2.434 1.00 . A A . 87 ILE HA 1 1
17 23705 1 1 87 ILE HB H -0.440 -4.758 2.445 1.00 . A A . 87 ILE HB 1 1
17 23706 1 1 87 ILE HD11 H -2.100 -4.362 -0.771 1.00 . A A . 87 ILE HD11 1 1
17 23707 1 1 87 ILE HD12 H -2.888 -2.838 -0.395 1.00 . A A . 87 ILE HD12 1 1
17 23708 1 1 87 ILE HD13 H -1.136 -2.894 -0.534 1.00 . A A . 87 ILE HD13 1 1
17 23709 1 1 87 ILE HG12 H -2.837 -3.989 1.711 1.00 . A A . 87 ILE HG12 1 1
17 23710 1 1 87 ILE HG13 H -1.495 -2.854 1.756 1.00 . A A . 87 ILE HG13 1 1
17 23711 1 1 87 ILE HG21 H 0.002 -5.077 -0.455 1.00 . A A . 87 ILE HG21 1 1
17 23712 1 1 87 ILE HG22 H 0.631 -3.705 0.496 1.00 . A A . 87 ILE HG22 1 1
17 23713 1 1 87 ILE HG23 H 1.161 -5.351 0.854 1.00 . A A . 87 ILE HG23 1 1
17 23714 1 1 87 ILE N N -0.463 -7.287 1.312 1.00 . A A . 87 ILE N 1 1
17 23715 1 1 87 ILE O O -2.202 -7.032 -0.677 1.00 . A A . 87 ILE O 1 1
17 23716 1 1 88 GLU C C -5.058 -4.661 -0.824 1.00 . A A . 88 GLU C 1 1
17 23717 1 1 88 GLU CA C -4.856 -6.108 -0.394 1.00 . A A . 88 GLU CA 1 1
17 23718 1 1 88 GLU CB C -6.188 -6.592 0.171 1.00 . A A . 88 GLU CB 1 1
17 23719 1 1 88 GLU CD C -7.597 -8.053 1.623 1.00 . A A . 88 GLU CD 1 1
17 23720 1 1 88 GLU CG C -6.212 -7.868 1.005 1.00 . A A . 88 GLU CG 1 1
17 23721 1 1 88 GLU H H -4.039 -5.826 1.548 1.00 . A A . 88 GLU H 1 1
17 23722 1 1 88 GLU HA H -4.574 -6.691 -1.254 1.00 . A A . 88 GLU HA 1 1
17 23723 1 1 88 GLU HB2 H -6.504 -5.821 0.858 1.00 . A A . 88 GLU HB2 1 1
17 23724 1 1 88 GLU HB3 H -6.904 -6.683 -0.649 1.00 . A A . 88 GLU HB3 1 1
17 23725 1 1 88 GLU HG2 H -5.952 -8.723 0.391 1.00 . A A . 88 GLU HG2 1 1
17 23726 1 1 88 GLU HG3 H -5.492 -7.769 1.812 1.00 . A A . 88 GLU HG3 1 1
17 23727 1 1 88 GLU N N -3.813 -6.167 0.622 1.00 . A A . 88 GLU N 1 1
17 23728 1 1 88 GLU O O -5.225 -3.818 0.046 1.00 . A A . 88 GLU O 1 1
17 23729 1 1 88 GLU OE1 O -8.589 -7.730 0.925 1.00 . A A . 88 GLU OE1 1 1
17 23730 1 1 88 GLU OE2 O -7.652 -8.428 2.811 1.00 . A A . 88 GLU OE2 1 1
17 23731 1 1 89 THR C C -6.783 -2.669 -2.703 1.00 . A A . 89 THR C 1 1
17 23732 1 1 89 THR CA C -5.279 -2.960 -2.563 1.00 . A A . 89 THR CA 1 1
17 23733 1 1 89 THR CB C -4.473 -2.708 -3.852 1.00 . A A . 89 THR CB 1 1
17 23734 1 1 89 THR CG2 C -3.019 -3.149 -3.686 1.00 . A A . 89 THR CG2 1 1
17 23735 1 1 89 THR H H -5.139 -5.114 -2.778 1.00 . A A . 89 THR H 1 1
17 23736 1 1 89 THR HA H -4.882 -2.271 -1.816 1.00 . A A . 89 THR HA 1 1
17 23737 1 1 89 THR HB H -4.437 -1.653 -4.144 1.00 . A A . 89 THR HB 1 1
17 23738 1 1 89 THR HG1 H -5.051 -4.351 -4.709 1.00 . A A . 89 THR HG1 1 1
17 23739 1 1 89 THR HG21 H -2.951 -4.194 -3.388 1.00 . A A . 89 THR HG21 1 1
17 23740 1 1 89 THR HG22 H -2.504 -3.022 -4.636 1.00 . A A . 89 THR HG22 1 1
17 23741 1 1 89 THR HG23 H -2.536 -2.527 -2.933 1.00 . A A . 89 THR HG23 1 1
17 23742 1 1 89 THR N N -5.089 -4.346 -2.116 1.00 . A A . 89 THR N 1 1
17 23743 1 1 89 THR O O -7.601 -3.563 -2.495 1.00 . A A . 89 THR O 1 1
17 23744 1 1 89 THR OG1 O -5.057 -3.414 -4.915 1.00 . A A . 89 THR OG1 1 1
17 23745 1 1 90 HIS C C -9.389 -1.011 -2.075 1.00 . A A . 90 HIS C 1 1
17 23746 1 1 90 HIS CA C -8.524 -1.010 -3.343 1.00 . A A . 90 HIS CA 1 1
17 23747 1 1 90 HIS CB C -9.166 -1.848 -4.471 1.00 . A A . 90 HIS CB 1 1
17 23748 1 1 90 HIS CD2 C -9.012 -1.869 -7.035 1.00 . A A . 90 HIS CD2 1 1
17 23749 1 1 90 HIS CE1 C -6.844 -2.116 -7.284 1.00 . A A . 90 HIS CE1 1 1
17 23750 1 1 90 HIS CG C -8.436 -1.852 -5.791 1.00 . A A . 90 HIS CG 1 1
17 23751 1 1 90 HIS H H -6.435 -0.716 -3.096 1.00 . A A . 90 HIS H 1 1
17 23752 1 1 90 HIS HA H -8.490 0.023 -3.688 1.00 . A A . 90 HIS HA 1 1
17 23753 1 1 90 HIS HB2 H -9.276 -2.887 -4.159 1.00 . A A . 90 HIS HB2 1 1
17 23754 1 1 90 HIS HB3 H -10.167 -1.457 -4.654 1.00 . A A . 90 HIS HB3 1 1
17 23755 1 1 90 HIS HD1 H -6.376 -2.090 -5.257 1.00 . A A . 90 HIS HD1 1 1
17 23756 1 1 90 HIS HD2 H -10.070 -1.825 -7.249 1.00 . A A . 90 HIS HD2 1 1
17 23757 1 1 90 HIS HE1 H -5.847 -2.243 -7.686 1.00 . A A . 90 HIS HE1 1 1
17 23758 1 1 90 HIS N N -7.149 -1.429 -3.054 1.00 . A A . 90 HIS N 1 1
17 23759 1 1 90 HIS ND1 N -7.085 -2.012 -5.973 1.00 . A A . 90 HIS ND1 1 1
17 23760 1 1 90 HIS NE2 N -7.991 -2.033 -7.977 1.00 . A A . 90 HIS NE2 1 1
17 23761 1 1 90 HIS O O -10.442 -1.643 -2.043 1.00 . A A . 90 HIS O 1 1
17 23762 1 1 91 LYS C C -9.943 1.094 0.775 1.00 . A A . 91 LYS C 1 1
17 23763 1 1 91 LYS CA C -9.588 -0.304 0.287 1.00 . A A . 91 LYS CA 1 1
17 23764 1 1 91 LYS CB C -8.680 -1.034 1.280 1.00 . A A . 91 LYS CB 1 1
17 23765 1 1 91 LYS CD C -9.546 -3.309 0.735 1.00 . A A . 91 LYS CD 1 1
17 23766 1 1 91 LYS CE C -9.304 -4.646 0.051 1.00 . A A . 91 LYS CE 1 1
17 23767 1 1 91 LYS CG C -8.321 -2.419 0.743 1.00 . A A . 91 LYS CG 1 1
17 23768 1 1 91 LYS H H -8.031 0.136 -1.093 1.00 . A A . 91 LYS H 1 1
17 23769 1 1 91 LYS HA H -10.550 -0.808 0.245 1.00 . A A . 91 LYS HA 1 1
17 23770 1 1 91 LYS HB2 H -7.777 -0.450 1.438 1.00 . A A . 91 LYS HB2 1 1
17 23771 1 1 91 LYS HB3 H -9.179 -1.139 2.242 1.00 . A A . 91 LYS HB3 1 1
17 23772 1 1 91 LYS HD2 H -9.785 -3.432 1.787 1.00 . A A . 91 LYS HD2 1 1
17 23773 1 1 91 LYS HD3 H -10.380 -2.846 0.230 1.00 . A A . 91 LYS HD3 1 1
17 23774 1 1 91 LYS HE2 H -9.557 -4.579 -1.015 1.00 . A A . 91 LYS HE2 1 1
17 23775 1 1 91 LYS HE3 H -8.247 -4.867 0.120 1.00 . A A . 91 LYS HE3 1 1
17 23776 1 1 91 LYS HG2 H -7.872 -2.369 -0.241 1.00 . A A . 91 LYS HG2 1 1
17 23777 1 1 91 LYS HG3 H -7.626 -2.888 1.418 1.00 . A A . 91 LYS HG3 1 1
17 23778 1 1 91 LYS HZ1 H -9.816 -5.714 1.709 1.00 . A A . 91 LYS HZ1 1 1
17 23779 1 1 91 LYS HZ2 H -11.081 -5.466 0.734 1.00 . A A . 91 LYS HZ2 1 1
17 23780 1 1 91 LYS HZ3 H -9.830 -6.630 0.412 1.00 . A A . 91 LYS HZ3 1 1
17 23781 1 1 91 LYS N N -8.945 -0.302 -1.029 1.00 . A A . 91 LYS N 1 1
17 23782 1 1 91 LYS NZ N -10.081 -5.693 0.739 1.00 . A A . 91 LYS NZ 1 1
17 23783 1 1 91 LYS O O -10.140 1.302 1.972 1.00 . A A . 91 LYS O 1 1
17 23784 1 1 92 GLU C C -11.848 3.287 0.892 1.00 . A A . 92 GLU C 1 1
17 23785 1 1 92 GLU CA C -10.578 3.367 0.041 1.00 . A A . 92 GLU CA 1 1
17 23786 1 1 92 GLU CB C -10.786 3.971 -1.357 1.00 . A A . 92 GLU CB 1 1
17 23787 1 1 92 GLU CD C -12.861 5.441 -1.487 1.00 . A A . 92 GLU CD 1 1
17 23788 1 1 92 GLU CG C -11.348 5.395 -1.353 1.00 . A A . 92 GLU CG 1 1
17 23789 1 1 92 GLU H H -9.916 1.738 -1.123 1.00 . A A . 92 GLU H 1 1
17 23790 1 1 92 GLU HA H -9.840 3.948 0.599 1.00 . A A . 92 GLU HA 1 1
17 23791 1 1 92 GLU HB2 H -9.819 4.008 -1.844 1.00 . A A . 92 GLU HB2 1 1
17 23792 1 1 92 GLU HB3 H -11.411 3.320 -1.969 1.00 . A A . 92 GLU HB3 1 1
17 23793 1 1 92 GLU HG2 H -11.069 5.901 -0.431 1.00 . A A . 92 GLU HG2 1 1
17 23794 1 1 92 GLU HG3 H -10.960 5.932 -2.218 1.00 . A A . 92 GLU HG3 1 1
17 23795 1 1 92 GLU N N -10.068 2.025 -0.170 1.00 . A A . 92 GLU N 1 1
17 23796 1 1 92 GLU O O -11.808 3.536 2.099 1.00 . A A . 92 GLU O 1 1
17 23797 1 1 92 GLU OE1 O -13.380 4.598 -2.251 1.00 . A A . 92 GLU OE1 1 1
17 23798 1 1 92 GLU OE2 O -13.450 6.324 -0.831 1.00 . A A . 92 GLU OE2 1 1
17 23799 1 1 93 GLU C C -14.283 1.431 1.886 1.00 . A A . 93 GLU C 1 1
17 23800 1 1 93 GLU CA C -14.219 2.705 1.009 1.00 . A A . 93 GLU CA 1 1
17 23801 1 1 93 GLU CB C -15.378 2.811 -0.012 1.00 . A A . 93 GLU CB 1 1
17 23802 1 1 93 GLU CD C -17.713 3.704 -0.425 1.00 . A A . 93 GLU CD 1 1
17 23803 1 1 93 GLU CG C -16.454 3.808 0.434 1.00 . A A . 93 GLU CG 1 1
17 23804 1 1 93 GLU H H -12.943 2.671 -0.696 1.00 . A A . 93 GLU H 1 1
17 23805 1 1 93 GLU HA H -14.243 3.574 1.675 1.00 . A A . 93 GLU HA 1 1
17 23806 1 1 93 GLU HB2 H -15.018 3.174 -0.975 1.00 . A A . 93 GLU HB2 1 1
17 23807 1 1 93 GLU HB3 H -15.838 1.836 -0.178 1.00 . A A . 93 GLU HB3 1 1
17 23808 1 1 93 GLU HG2 H -16.728 3.613 1.471 1.00 . A A . 93 GLU HG2 1 1
17 23809 1 1 93 GLU HG3 H -16.042 4.816 0.353 1.00 . A A . 93 GLU HG3 1 1
17 23810 1 1 93 GLU N N -12.949 2.814 0.305 1.00 . A A . 93 GLU N 1 1
17 23811 1 1 93 GLU O O -15.329 0.796 2.000 1.00 . A A . 93 GLU O 1 1
17 23812 1 1 93 GLU OE1 O -18.546 2.829 -0.105 1.00 . A A . 93 GLU OE1 1 1
17 23813 1 1 93 GLU OE2 O -17.827 4.491 -1.390 1.00 . A A . 93 GLU OE2 1 1
17 23814 1 1 94 GLU C C -12.447 0.763 4.857 1.00 . A A . 94 GLU C 1 1
17 23815 1 1 94 GLU CA C -13.089 0.109 3.625 1.00 . A A . 94 GLU CA 1 1
17 23816 1 1 94 GLU CB C -12.279 -1.156 3.277 1.00 . A A . 94 GLU CB 1 1
17 23817 1 1 94 GLU CD C -12.252 -3.611 2.554 1.00 . A A . 94 GLU CD 1 1
17 23818 1 1 94 GLU CG C -12.930 -2.235 2.394 1.00 . A A . 94 GLU CG 1 1
17 23819 1 1 94 GLU H H -12.352 1.636 2.369 1.00 . A A . 94 GLU H 1 1
17 23820 1 1 94 GLU HA H -14.096 -0.185 3.925 1.00 . A A . 94 GLU HA 1 1
17 23821 1 1 94 GLU HB2 H -11.311 -0.871 2.868 1.00 . A A . 94 GLU HB2 1 1
17 23822 1 1 94 GLU HB3 H -12.108 -1.639 4.230 1.00 . A A . 94 GLU HB3 1 1
17 23823 1 1 94 GLU HG2 H -13.977 -2.335 2.676 1.00 . A A . 94 GLU HG2 1 1
17 23824 1 1 94 GLU HG3 H -12.886 -1.895 1.359 1.00 . A A . 94 GLU HG3 1 1
17 23825 1 1 94 GLU N N -13.161 1.057 2.518 1.00 . A A . 94 GLU N 1 1
17 23826 1 1 94 GLU O O -12.710 0.308 5.972 1.00 . A A . 94 GLU O 1 1
17 23827 1 1 94 GLU OE1 O -11.776 -3.925 3.676 1.00 . A A . 94 GLU OE1 1 1
17 23828 1 1 94 GLU OE2 O -12.155 -4.345 1.543 1.00 . A A . 94 GLU OE2 1 1
17 23829 1 1 95 ILE C C -11.801 3.576 6.337 1.00 . A A . 95 ILE C 1 1
17 23830 1 1 95 ILE CA C -10.933 2.434 5.806 1.00 . A A . 95 ILE CA 1 1
17 23831 1 1 95 ILE CB C -9.487 2.848 5.479 1.00 . A A . 95 ILE CB 1 1
17 23832 1 1 95 ILE CD1 C -8.057 4.581 4.323 1.00 . A A . 95 ILE CD1 1 1
17 23833 1 1 95 ILE CG1 C -9.400 3.880 4.361 1.00 . A A . 95 ILE CG1 1 1
17 23834 1 1 95 ILE CG2 C -8.681 1.599 5.130 1.00 . A A . 95 ILE CG2 1 1
17 23835 1 1 95 ILE H H -11.185 1.989 3.776 1.00 . A A . 95 ILE H 1 1
17 23836 1 1 95 ILE HA H -10.849 1.746 6.632 1.00 . A A . 95 ILE HA 1 1
17 23837 1 1 95 ILE HB H -9.046 3.276 6.380 1.00 . A A . 95 ILE HB 1 1
17 23838 1 1 95 ILE HD11 H -7.245 3.868 4.384 1.00 . A A . 95 ILE HD11 1 1
17 23839 1 1 95 ILE HD12 H -8.013 5.131 3.384 1.00 . A A . 95 ILE HD12 1 1
17 23840 1 1 95 ILE HD13 H -7.987 5.262 5.170 1.00 . A A . 95 ILE HD13 1 1
17 23841 1 1 95 ILE HG12 H -9.608 3.424 3.396 1.00 . A A . 95 ILE HG12 1 1
17 23842 1 1 95 ILE HG13 H -10.106 4.666 4.570 1.00 . A A . 95 ILE HG13 1 1
17 23843 1 1 95 ILE HG21 H -8.807 0.954 5.986 1.00 . A A . 95 ILE HG21 1 1
17 23844 1 1 95 ILE HG22 H -9.040 1.087 4.235 1.00 . A A . 95 ILE HG22 1 1
17 23845 1 1 95 ILE HG23 H -7.625 1.823 5.012 1.00 . A A . 95 ILE HG23 1 1
17 23846 1 1 95 ILE N N -11.545 1.742 4.687 1.00 . A A . 95 ILE N 1 1
17 23847 1 1 95 ILE O O -11.917 3.712 7.556 1.00 . A A . 95 ILE O 1 1
17 23848 1 1 96 VAL C C -14.564 5.172 6.181 1.00 . A A . 96 VAL C 1 1
17 23849 1 1 96 VAL CA C -13.122 5.580 5.866 1.00 . A A . 96 VAL CA 1 1
17 23850 1 1 96 VAL CB C -13.042 6.718 4.827 1.00 . A A . 96 VAL CB 1 1
17 23851 1 1 96 VAL CG1 C -11.602 7.193 4.582 1.00 . A A . 96 VAL CG1 1 1
17 23852 1 1 96 VAL CG2 C -13.684 6.354 3.483 1.00 . A A . 96 VAL CG2 1 1
17 23853 1 1 96 VAL H H -12.336 4.169 4.471 1.00 . A A . 96 VAL H 1 1
17 23854 1 1 96 VAL HA H -12.688 5.976 6.787 1.00 . A A . 96 VAL HA 1 1
17 23855 1 1 96 VAL HB H -13.593 7.564 5.240 1.00 . A A . 96 VAL HB 1 1
17 23856 1 1 96 VAL HG11 H -11.066 7.314 5.526 1.00 . A A . 96 VAL HG11 1 1
17 23857 1 1 96 VAL HG12 H -11.072 6.487 3.948 1.00 . A A . 96 VAL HG12 1 1
17 23858 1 1 96 VAL HG13 H -11.616 8.154 4.067 1.00 . A A . 96 VAL HG13 1 1
17 23859 1 1 96 VAL HG21 H -14.737 6.110 3.622 1.00 . A A . 96 VAL HG21 1 1
17 23860 1 1 96 VAL HG22 H -13.607 7.203 2.804 1.00 . A A . 96 VAL HG22 1 1
17 23861 1 1 96 VAL HG23 H -13.175 5.504 3.036 1.00 . A A . 96 VAL HG23 1 1
17 23862 1 1 96 VAL N N -12.356 4.409 5.453 1.00 . A A . 96 VAL N 1 1
17 23863 1 1 96 VAL O O -15.246 5.974 6.856 1.00 . A A . 96 VAL O 1 1
17 23864 1 1 96 VAL OXT O -14.963 4.070 5.742 1.00 . A A . 96 VAL OXT 1 1
17 23865 2 2 1 FES FE1 FE -4.621 10.620 -1.785 1.00 . B A . 97 FES FE1 1 1
17 23866 2 2 1 FES FE2 FE -3.596 8.220 -2.111 1.00 . B A . 97 FES FE2 1 1
17 23867 2 2 1 FES S1 S -5.122 9.204 -3.315 1.00 . B A . 97 FES S1 1 1
17 23868 2 2 1 FES S2 S -3.264 9.636 -0.417 1.00 . B A . 97 FES S2 1 1
18 23869 1 1 1 ALA C C 15.840 -3.758 -1.241 1.00 . A A . 1 ALA C 1 1
18 23870 1 1 1 ALA CA C 16.350 -2.834 -0.123 1.00 . A A . 1 ALA CA 1 1
18 23871 1 1 1 ALA CB C 16.004 -3.399 1.253 1.00 . A A . 1 ALA CB 1 1
18 23872 1 1 1 ALA H1 H 15.006 -1.224 0.188 1.00 . A A . 1 ALA H1 1 1
18 23873 1 1 1 ALA H2 H 16.059 -0.890 -1.033 1.00 . A A . 1 ALA H2 1 1
18 23874 1 1 1 ALA HA H 17.430 -2.839 -0.214 1.00 . A A . 1 ALA HA 1 1
18 23875 1 1 1 ALA HB1 H 14.932 -3.300 1.415 1.00 . A A . 1 ALA HB1 1 1
18 23876 1 1 1 ALA HB2 H 16.289 -4.450 1.324 1.00 . A A . 1 ALA HB2 1 1
18 23877 1 1 1 ALA HB3 H 16.526 -2.831 2.024 1.00 . A A . 1 ALA HB3 1 1
18 23878 1 1 1 ALA N N 15.923 -1.417 -0.167 1.00 . A A . 1 ALA N 1 1
18 23879 1 1 1 ALA O O 16.663 -4.449 -1.833 1.00 . A A . 1 ALA O 1 1
18 23880 1 1 2 THR C C 13.280 -5.903 -2.022 1.00 . A A . 2 THR C 1 1
18 23881 1 1 2 THR CA C 13.822 -4.565 -2.527 1.00 . A A . 2 THR CA 1 1
18 23882 1 1 2 THR CB C 14.650 -4.682 -3.810 1.00 . A A . 2 THR CB 1 1
18 23883 1 1 2 THR CG2 C 13.819 -5.197 -4.991 1.00 . A A . 2 THR CG2 1 1
18 23884 1 1 2 THR H H 13.938 -3.328 -0.829 1.00 . A A . 2 THR H 1 1
18 23885 1 1 2 THR HA H 12.955 -3.997 -2.828 1.00 . A A . 2 THR HA 1 1
18 23886 1 1 2 THR HB H 15.465 -5.376 -3.630 1.00 . A A . 2 THR HB 1 1
18 23887 1 1 2 THR HG1 H 14.438 -2.834 -4.430 1.00 . A A . 2 THR HG1 1 1
18 23888 1 1 2 THR HG21 H 12.964 -4.541 -5.168 1.00 . A A . 2 THR HG21 1 1
18 23889 1 1 2 THR HG22 H 14.438 -5.213 -5.888 1.00 . A A . 2 THR HG22 1 1
18 23890 1 1 2 THR HG23 H 13.461 -6.207 -4.794 1.00 . A A . 2 THR HG23 1 1
18 23891 1 1 2 THR N N 14.522 -3.812 -1.473 1.00 . A A . 2 THR N 1 1
18 23892 1 1 2 THR O O 14.042 -6.848 -1.832 1.00 . A A . 2 THR O 1 1
18 23893 1 1 2 THR OG1 O 15.167 -3.406 -4.131 1.00 . A A . 2 THR OG1 1 1
18 23894 1 1 3 TYR C C 10.071 -7.579 -2.040 1.00 . A A . 3 TYR C 1 1
18 23895 1 1 3 TYR CA C 11.291 -7.142 -1.234 1.00 . A A . 3 TYR CA 1 1
18 23896 1 1 3 TYR CB C 10.832 -6.804 0.181 1.00 . A A . 3 TYR CB 1 1
18 23897 1 1 3 TYR CD1 C 12.807 -7.441 1.636 1.00 . A A . 3 TYR CD1 1 1
18 23898 1 1 3 TYR CD2 C 12.157 -5.104 1.479 1.00 . A A . 3 TYR CD2 1 1
18 23899 1 1 3 TYR CE1 C 13.765 -7.106 2.610 1.00 . A A . 3 TYR CE1 1 1
18 23900 1 1 3 TYR CE2 C 13.050 -4.786 2.512 1.00 . A A . 3 TYR CE2 1 1
18 23901 1 1 3 TYR CG C 11.965 -6.443 1.113 1.00 . A A . 3 TYR CG 1 1
18 23902 1 1 3 TYR CZ C 13.831 -5.793 3.099 1.00 . A A . 3 TYR CZ 1 1
18 23903 1 1 3 TYR H H 11.383 -5.158 -1.987 1.00 . A A . 3 TYR H 1 1
18 23904 1 1 3 TYR HA H 11.980 -7.986 -1.183 1.00 . A A . 3 TYR HA 1 1
18 23905 1 1 3 TYR HB2 H 10.128 -5.972 0.129 1.00 . A A . 3 TYR HB2 1 1
18 23906 1 1 3 TYR HB3 H 10.288 -7.656 0.592 1.00 . A A . 3 TYR HB3 1 1
18 23907 1 1 3 TYR HD1 H 12.684 -8.471 1.336 1.00 . A A . 3 TYR HD1 1 1
18 23908 1 1 3 TYR HD2 H 11.568 -4.330 1.010 1.00 . A A . 3 TYR HD2 1 1
18 23909 1 1 3 TYR HE1 H 14.361 -7.881 3.069 1.00 . A A . 3 TYR HE1 1 1
18 23910 1 1 3 TYR HE2 H 13.080 -3.780 2.903 1.00 . A A . 3 TYR HE2 1 1
18 23911 1 1 3 TYR HH H 13.934 -5.023 4.847 1.00 . A A . 3 TYR HH 1 1
18 23912 1 1 3 TYR N N 11.958 -5.981 -1.814 1.00 . A A . 3 TYR N 1 1
18 23913 1 1 3 TYR O O 9.453 -6.775 -2.734 1.00 . A A . 3 TYR O 1 1
18 23914 1 1 3 TYR OH O 14.502 -5.534 4.254 1.00 . A A . 3 TYR OH 1 1
18 23915 1 1 4 ASN C C 7.309 -8.893 -1.673 1.00 . A A . 4 ASN C 1 1
18 23916 1 1 4 ASN CA C 8.527 -9.526 -2.344 1.00 . A A . 4 ASN CA 1 1
18 23917 1 1 4 ASN CB C 8.675 -11.007 -1.944 1.00 . A A . 4 ASN CB 1 1
18 23918 1 1 4 ASN CG C 7.397 -11.829 -2.054 1.00 . A A . 4 ASN CG 1 1
18 23919 1 1 4 ASN H H 10.281 -9.427 -1.276 1.00 . A A . 4 ASN H 1 1
18 23920 1 1 4 ASN HA H 8.445 -9.445 -3.428 1.00 . A A . 4 ASN HA 1 1
18 23921 1 1 4 ASN HB2 H 9.446 -11.470 -2.558 1.00 . A A . 4 ASN HB2 1 1
18 23922 1 1 4 ASN HB3 H 8.987 -11.067 -0.904 1.00 . A A . 4 ASN HB3 1 1
18 23923 1 1 4 ASN HD21 H 6.715 -10.667 -3.561 1.00 . A A . 4 ASN HD21 1 1
18 23924 1 1 4 ASN HD22 H 5.658 -12.010 -3.065 1.00 . A A . 4 ASN HD22 1 1
18 23925 1 1 4 ASN N N 9.731 -8.861 -1.894 1.00 . A A . 4 ASN N 1 1
18 23926 1 1 4 ASN ND2 N 6.526 -11.463 -2.980 1.00 . A A . 4 ASN ND2 1 1
18 23927 1 1 4 ASN O O 6.963 -9.253 -0.551 1.00 . A A . 4 ASN O 1 1
18 23928 1 1 4 ASN OD1 O 7.212 -12.795 -1.321 1.00 . A A . 4 ASN OD1 1 1
18 23929 1 1 5 VAL C C 4.250 -8.024 -2.704 1.00 . A A . 5 VAL C 1 1
18 23930 1 1 5 VAL CA C 5.386 -7.418 -1.892 1.00 . A A . 5 VAL CA 1 1
18 23931 1 1 5 VAL CB C 5.371 -5.889 -1.973 1.00 . A A . 5 VAL CB 1 1
18 23932 1 1 5 VAL CG1 C 4.041 -5.355 -1.420 1.00 . A A . 5 VAL CG1 1 1
18 23933 1 1 5 VAL CG2 C 6.508 -5.302 -1.128 1.00 . A A . 5 VAL CG2 1 1
18 23934 1 1 5 VAL H H 6.979 -7.717 -3.294 1.00 . A A . 5 VAL H 1 1
18 23935 1 1 5 VAL HA H 5.240 -7.660 -0.843 1.00 . A A . 5 VAL HA 1 1
18 23936 1 1 5 VAL HB H 5.477 -5.586 -3.017 1.00 . A A . 5 VAL HB 1 1
18 23937 1 1 5 VAL HG11 H 3.847 -5.763 -0.427 1.00 . A A . 5 VAL HG11 1 1
18 23938 1 1 5 VAL HG12 H 4.083 -4.271 -1.344 1.00 . A A . 5 VAL HG12 1 1
18 23939 1 1 5 VAL HG13 H 3.220 -5.624 -2.082 1.00 . A A . 5 VAL HG13 1 1
18 23940 1 1 5 VAL HG21 H 6.463 -5.692 -0.111 1.00 . A A . 5 VAL HG21 1 1
18 23941 1 1 5 VAL HG22 H 7.475 -5.551 -1.564 1.00 . A A . 5 VAL HG22 1 1
18 23942 1 1 5 VAL HG23 H 6.405 -4.219 -1.093 1.00 . A A . 5 VAL HG23 1 1
18 23943 1 1 5 VAL N N 6.649 -7.967 -2.364 1.00 . A A . 5 VAL N 1 1
18 23944 1 1 5 VAL O O 4.187 -7.813 -3.918 1.00 . A A . 5 VAL O 1 1
18 23945 1 1 6 LYS C C 1.044 -8.032 -2.523 1.00 . A A . 6 LYS C 1 1
18 23946 1 1 6 LYS CA C 2.089 -9.125 -2.666 1.00 . A A . 6 LYS CA 1 1
18 23947 1 1 6 LYS CB C 1.586 -10.434 -2.090 1.00 . A A . 6 LYS CB 1 1
18 23948 1 1 6 LYS CD C -0.274 -12.086 -2.334 1.00 . A A . 6 LYS CD 1 1
18 23949 1 1 6 LYS CE C 0.679 -13.280 -2.288 1.00 . A A . 6 LYS CE 1 1
18 23950 1 1 6 LYS CG C 0.417 -10.894 -2.961 1.00 . A A . 6 LYS CG 1 1
18 23951 1 1 6 LYS H H 3.449 -8.975 -1.062 1.00 . A A . 6 LYS H 1 1
18 23952 1 1 6 LYS HA H 2.249 -9.302 -3.720 1.00 . A A . 6 LYS HA 1 1
18 23953 1 1 6 LYS HB2 H 2.392 -11.166 -2.127 1.00 . A A . 6 LYS HB2 1 1
18 23954 1 1 6 LYS HB3 H 1.270 -10.289 -1.059 1.00 . A A . 6 LYS HB3 1 1
18 23955 1 1 6 LYS HD2 H -0.661 -11.846 -1.347 1.00 . A A . 6 LYS HD2 1 1
18 23956 1 1 6 LYS HD3 H -1.126 -12.281 -2.974 1.00 . A A . 6 LYS HD3 1 1
18 23957 1 1 6 LYS HE2 H 1.384 -13.218 -3.121 1.00 . A A . 6 LYS HE2 1 1
18 23958 1 1 6 LYS HE3 H 1.271 -13.223 -1.368 1.00 . A A . 6 LYS HE3 1 1
18 23959 1 1 6 LYS HG2 H -0.344 -10.123 -3.071 1.00 . A A . 6 LYS HG2 1 1
18 23960 1 1 6 LYS HG3 H 0.781 -11.157 -3.957 1.00 . A A . 6 LYS HG3 1 1
18 23961 1 1 6 LYS HZ1 H -0.723 -14.457 -3.219 1.00 . A A . 6 LYS HZ1 1 1
18 23962 1 1 6 LYS HZ2 H 0.533 -15.319 -2.564 1.00 . A A . 6 LYS HZ2 1 1
18 23963 1 1 6 LYS HZ3 H -0.659 -14.691 -1.601 1.00 . A A . 6 LYS HZ3 1 1
18 23964 1 1 6 LYS N N 3.334 -8.742 -2.046 1.00 . A A . 6 LYS N 1 1
18 23965 1 1 6 LYS NZ N -0.088 -14.536 -2.417 1.00 . A A . 6 LYS NZ 1 1
18 23966 1 1 6 LYS O O 0.765 -7.575 -1.412 1.00 . A A . 6 LYS O 1 1
18 23967 1 1 7 LEU C C -1.936 -7.695 -4.127 1.00 . A A . 7 LEU C 1 1
18 23968 1 1 7 LEU CA C -0.745 -6.847 -3.726 1.00 . A A . 7 LEU CA 1 1
18 23969 1 1 7 LEU CB C -0.489 -5.691 -4.699 1.00 . A A . 7 LEU CB 1 1
18 23970 1 1 7 LEU CD1 C 0.858 -3.683 -5.317 1.00 . A A . 7 LEU CD1 1 1
18 23971 1 1 7 LEU CD2 C 0.686 -4.330 -2.920 1.00 . A A . 7 LEU CD2 1 1
18 23972 1 1 7 LEU CG C 0.745 -4.854 -4.349 1.00 . A A . 7 LEU CG 1 1
18 23973 1 1 7 LEU H H 0.691 -8.136 -4.530 1.00 . A A . 7 LEU H 1 1
18 23974 1 1 7 LEU HA H -1.001 -6.465 -2.759 1.00 . A A . 7 LEU HA 1 1
18 23975 1 1 7 LEU HB2 H -0.324 -6.088 -5.692 1.00 . A A . 7 LEU HB2 1 1
18 23976 1 1 7 LEU HB3 H -1.364 -5.051 -4.735 1.00 . A A . 7 LEU HB3 1 1
18 23977 1 1 7 LEU HD11 H -0.085 -3.141 -5.347 1.00 . A A . 7 LEU HD11 1 1
18 23978 1 1 7 LEU HD12 H 1.658 -3.011 -5.013 1.00 . A A . 7 LEU HD12 1 1
18 23979 1 1 7 LEU HD13 H 1.086 -4.066 -6.305 1.00 . A A . 7 LEU HD13 1 1
18 23980 1 1 7 LEU HD21 H -0.285 -3.885 -2.707 1.00 . A A . 7 LEU HD21 1 1
18 23981 1 1 7 LEU HD22 H 0.873 -5.168 -2.261 1.00 . A A . 7 LEU HD22 1 1
18 23982 1 1 7 LEU HD23 H 1.465 -3.592 -2.760 1.00 . A A . 7 LEU HD23 1 1
18 23983 1 1 7 LEU HG H 1.631 -5.474 -4.458 1.00 . A A . 7 LEU HG 1 1
18 23984 1 1 7 LEU N N 0.422 -7.694 -3.660 1.00 . A A . 7 LEU N 1 1
18 23985 1 1 7 LEU O O -2.026 -8.081 -5.287 1.00 . A A . 7 LEU O 1 1
18 23986 1 1 8 ILE C C -5.018 -7.708 -4.019 1.00 . A A . 8 ILE C 1 1
18 23987 1 1 8 ILE CA C -4.056 -8.728 -3.426 1.00 . A A . 8 ILE CA 1 1
18 23988 1 1 8 ILE CB C -4.547 -9.401 -2.132 1.00 . A A . 8 ILE CB 1 1
18 23989 1 1 8 ILE CD1 C -3.617 -10.672 -0.140 1.00 . A A . 8 ILE CD1 1 1
18 23990 1 1 8 ILE CG1 C -3.541 -10.459 -1.650 1.00 . A A . 8 ILE CG1 1 1
18 23991 1 1 8 ILE CG2 C -5.932 -10.044 -2.308 1.00 . A A . 8 ILE CG2 1 1
18 23992 1 1 8 ILE H H -2.711 -7.631 -2.234 1.00 . A A . 8 ILE H 1 1
18 23993 1 1 8 ILE HA H -3.904 -9.510 -4.166 1.00 . A A . 8 ILE HA 1 1
18 23994 1 1 8 ILE HB H -4.605 -8.641 -1.364 1.00 . A A . 8 ILE HB 1 1
18 23995 1 1 8 ILE HD11 H -4.623 -10.964 0.163 1.00 . A A . 8 ILE HD11 1 1
18 23996 1 1 8 ILE HD12 H -2.919 -11.457 0.151 1.00 . A A . 8 ILE HD12 1 1
18 23997 1 1 8 ILE HD13 H -3.339 -9.743 0.360 1.00 . A A . 8 ILE HD13 1 1
18 23998 1 1 8 ILE HG12 H -3.736 -11.404 -2.154 1.00 . A A . 8 ILE HG12 1 1
18 23999 1 1 8 ILE HG13 H -2.524 -10.144 -1.873 1.00 . A A . 8 ILE HG13 1 1
18 24000 1 1 8 ILE HG21 H -5.898 -10.792 -3.102 1.00 . A A . 8 ILE HG21 1 1
18 24001 1 1 8 ILE HG22 H -6.243 -10.527 -1.382 1.00 . A A . 8 ILE HG22 1 1
18 24002 1 1 8 ILE HG23 H -6.680 -9.294 -2.559 1.00 . A A . 8 ILE HG23 1 1
18 24003 1 1 8 ILE N N -2.824 -8.004 -3.175 1.00 . A A . 8 ILE N 1 1
18 24004 1 1 8 ILE O O -5.746 -7.009 -3.315 1.00 . A A . 8 ILE O 1 1
18 24005 1 1 9 THR C C -7.079 -7.480 -6.470 1.00 . A A . 9 THR C 1 1
18 24006 1 1 9 THR CA C -5.818 -6.699 -6.093 1.00 . A A . 9 THR CA 1 1
18 24007 1 1 9 THR CB C -5.066 -6.249 -7.339 1.00 . A A . 9 THR CB 1 1
18 24008 1 1 9 THR CG2 C -3.762 -5.543 -6.960 1.00 . A A . 9 THR CG2 1 1
18 24009 1 1 9 THR H H -4.232 -8.063 -5.855 1.00 . A A . 9 THR H 1 1
18 24010 1 1 9 THR HA H -6.056 -5.825 -5.490 1.00 . A A . 9 THR HA 1 1
18 24011 1 1 9 THR HB H -5.737 -5.577 -7.883 1.00 . A A . 9 THR HB 1 1
18 24012 1 1 9 THR HG1 H -5.439 -7.950 -8.254 1.00 . A A . 9 THR HG1 1 1
18 24013 1 1 9 THR HG21 H -3.814 -5.142 -5.954 1.00 . A A . 9 THR HG21 1 1
18 24014 1 1 9 THR HG22 H -2.942 -6.263 -7.000 1.00 . A A . 9 THR HG22 1 1
18 24015 1 1 9 THR HG23 H -3.567 -4.733 -7.663 1.00 . A A . 9 THR HG23 1 1
18 24016 1 1 9 THR N N -4.941 -7.560 -5.336 1.00 . A A . 9 THR N 1 1
18 24017 1 1 9 THR O O -6.984 -8.700 -6.622 1.00 . A A . 9 THR O 1 1
18 24018 1 1 9 THR OG1 O -4.679 -7.390 -8.083 1.00 . A A . 9 THR OG1 1 1
18 24019 1 1 10 PRO C C -9.399 -8.361 -8.222 1.00 . A A . 10 PRO C 1 1
18 24020 1 1 10 PRO CA C -9.494 -7.445 -6.997 1.00 . A A . 10 PRO CA 1 1
18 24021 1 1 10 PRO CB C -10.501 -6.327 -7.221 1.00 . A A . 10 PRO CB 1 1
18 24022 1 1 10 PRO CD C -8.370 -5.367 -6.650 1.00 . A A . 10 PRO CD 1 1
18 24023 1 1 10 PRO CG C -9.855 -5.078 -6.660 1.00 . A A . 10 PRO CG 1 1
18 24024 1 1 10 PRO HA H -9.825 -7.985 -6.119 1.00 . A A . 10 PRO HA 1 1
18 24025 1 1 10 PRO HB2 H -10.642 -6.163 -8.285 1.00 . A A . 10 PRO HB2 1 1
18 24026 1 1 10 PRO HB3 H -11.446 -6.524 -6.720 1.00 . A A . 10 PRO HB3 1 1
18 24027 1 1 10 PRO HD2 H -7.926 -4.891 -7.508 1.00 . A A . 10 PRO HD2 1 1
18 24028 1 1 10 PRO HD3 H -7.944 -4.934 -5.766 1.00 . A A . 10 PRO HD3 1 1
18 24029 1 1 10 PRO HG2 H -10.097 -4.255 -7.316 1.00 . A A . 10 PRO HG2 1 1
18 24030 1 1 10 PRO HG3 H -10.169 -4.868 -5.646 1.00 . A A . 10 PRO HG3 1 1
18 24031 1 1 10 PRO N N -8.224 -6.808 -6.681 1.00 . A A . 10 PRO N 1 1
18 24032 1 1 10 PRO O O -10.042 -9.406 -8.276 1.00 . A A . 10 PRO O 1 1
18 24033 1 1 11 ASP C C -7.788 -10.109 -10.063 1.00 . A A . 11 ASP C 1 1
18 24034 1 1 11 ASP CA C -8.185 -8.676 -10.390 1.00 . A A . 11 ASP CA 1 1
18 24035 1 1 11 ASP CB C -6.981 -7.947 -10.995 1.00 . A A . 11 ASP CB 1 1
18 24036 1 1 11 ASP CG C -7.411 -6.634 -11.624 1.00 . A A . 11 ASP CG 1 1
18 24037 1 1 11 ASP H H -8.121 -7.057 -9.082 1.00 . A A . 11 ASP H 1 1
18 24038 1 1 11 ASP HA H -9.011 -8.682 -11.105 1.00 . A A . 11 ASP HA 1 1
18 24039 1 1 11 ASP HB2 H -6.240 -7.725 -10.230 1.00 . A A . 11 ASP HB2 1 1
18 24040 1 1 11 ASP HB3 H -6.499 -8.591 -11.727 1.00 . A A . 11 ASP HB3 1 1
18 24041 1 1 11 ASP N N -8.572 -7.951 -9.188 1.00 . A A . 11 ASP N 1 1
18 24042 1 1 11 ASP O O -8.089 -11.040 -10.806 1.00 . A A . 11 ASP O 1 1
18 24043 1 1 11 ASP OD1 O -7.670 -5.714 -10.818 1.00 . A A . 11 ASP OD1 1 1
18 24044 1 1 11 ASP OD2 O -7.496 -6.590 -12.870 1.00 . A A . 11 ASP OD2 1 1
18 24045 1 1 12 GLY C C -5.243 -11.603 -8.134 1.00 . A A . 12 GLY C 1 1
18 24046 1 1 12 GLY CA C -6.752 -11.508 -8.322 1.00 . A A . 12 GLY CA 1 1
18 24047 1 1 12 GLY H H -6.981 -9.429 -8.358 1.00 . A A . 12 GLY H 1 1
18 24048 1 1 12 GLY HA2 H -7.249 -11.471 -7.356 1.00 . A A . 12 GLY HA2 1 1
18 24049 1 1 12 GLY HA3 H -7.116 -12.360 -8.896 1.00 . A A . 12 GLY HA3 1 1
18 24050 1 1 12 GLY N N -7.099 -10.250 -8.934 1.00 . A A . 12 GLY N 1 1
18 24051 1 1 12 GLY O O -4.614 -12.492 -8.703 1.00 . A A . 12 GLY O 1 1
18 24052 1 1 13 GLU C C -2.417 -10.160 -8.153 1.00 . A A . 13 GLU C 1 1
18 24053 1 1 13 GLU CA C -3.290 -10.560 -6.957 1.00 . A A . 13 GLU CA 1 1
18 24054 1 1 13 GLU CB C -2.773 -11.853 -6.318 1.00 . A A . 13 GLU CB 1 1
18 24055 1 1 13 GLU CD C -3.142 -13.670 -4.563 1.00 . A A . 13 GLU CD 1 1
18 24056 1 1 13 GLU CG C -3.380 -12.209 -4.955 1.00 . A A . 13 GLU CG 1 1
18 24057 1 1 13 GLU H H -5.312 -9.976 -6.974 1.00 . A A . 13 GLU H 1 1
18 24058 1 1 13 GLU HA H -3.205 -9.775 -6.210 1.00 . A A . 13 GLU HA 1 1
18 24059 1 1 13 GLU HB2 H -2.962 -12.652 -7.018 1.00 . A A . 13 GLU HB2 1 1
18 24060 1 1 13 GLU HB3 H -1.703 -11.761 -6.189 1.00 . A A . 13 GLU HB3 1 1
18 24061 1 1 13 GLU HG2 H -2.928 -11.562 -4.210 1.00 . A A . 13 GLU HG2 1 1
18 24062 1 1 13 GLU HG3 H -4.455 -12.032 -4.973 1.00 . A A . 13 GLU HG3 1 1
18 24063 1 1 13 GLU N N -4.696 -10.683 -7.326 1.00 . A A . 13 GLU N 1 1
18 24064 1 1 13 GLU O O -2.811 -10.290 -9.309 1.00 . A A . 13 GLU O 1 1
18 24065 1 1 13 GLU OE1 O -1.995 -14.006 -4.179 1.00 . A A . 13 GLU OE1 1 1
18 24066 1 1 13 GLU OE2 O -4.124 -14.435 -4.613 1.00 . A A . 13 GLU OE2 1 1
18 24067 1 1 14 VAL C C 1.184 -9.938 -8.343 1.00 . A A . 14 VAL C 1 1
18 24068 1 1 14 VAL CA C -0.166 -9.438 -8.855 1.00 . A A . 14 VAL CA 1 1
18 24069 1 1 14 VAL CB C -0.132 -7.958 -9.287 1.00 . A A . 14 VAL CB 1 1
18 24070 1 1 14 VAL CG1 C -1.401 -7.602 -10.063 1.00 . A A . 14 VAL CG1 1 1
18 24071 1 1 14 VAL CG2 C -0.058 -6.971 -8.122 1.00 . A A . 14 VAL CG2 1 1
18 24072 1 1 14 VAL H H -1.003 -9.506 -6.879 1.00 . A A . 14 VAL H 1 1
18 24073 1 1 14 VAL HA H -0.374 -10.032 -9.743 1.00 . A A . 14 VAL HA 1 1
18 24074 1 1 14 VAL HB H 0.728 -7.802 -9.937 1.00 . A A . 14 VAL HB 1 1
18 24075 1 1 14 VAL HG11 H -1.562 -8.312 -10.872 1.00 . A A . 14 VAL HG11 1 1
18 24076 1 1 14 VAL HG12 H -2.251 -7.619 -9.380 1.00 . A A . 14 VAL HG12 1 1
18 24077 1 1 14 VAL HG13 H -1.306 -6.601 -10.479 1.00 . A A . 14 VAL HG13 1 1
18 24078 1 1 14 VAL HG21 H -0.833 -7.218 -7.405 1.00 . A A . 14 VAL HG21 1 1
18 24079 1 1 14 VAL HG22 H 0.921 -6.977 -7.649 1.00 . A A . 14 VAL HG22 1 1
18 24080 1 1 14 VAL HG23 H -0.246 -5.965 -8.486 1.00 . A A . 14 VAL HG23 1 1
18 24081 1 1 14 VAL N N -1.205 -9.680 -7.855 1.00 . A A . 14 VAL N 1 1
18 24082 1 1 14 VAL O O 1.784 -10.827 -8.940 1.00 . A A . 14 VAL O 1 1
18 24083 1 1 15 GLU C C 4.070 -9.007 -7.394 1.00 . A A . 15 GLU C 1 1
18 24084 1 1 15 GLU CA C 2.917 -9.597 -6.584 1.00 . A A . 15 GLU CA 1 1
18 24085 1 1 15 GLU CB C 3.116 -11.083 -6.266 1.00 . A A . 15 GLU CB 1 1
18 24086 1 1 15 GLU CD C 4.049 -12.740 -4.611 1.00 . A A . 15 GLU CD 1 1
18 24087 1 1 15 GLU CG C 4.081 -11.300 -5.100 1.00 . A A . 15 GLU CG 1 1
18 24088 1 1 15 GLU H H 1.025 -8.680 -6.807 1.00 . A A . 15 GLU H 1 1
18 24089 1 1 15 GLU HA H 2.884 -9.023 -5.664 1.00 . A A . 15 GLU HA 1 1
18 24090 1 1 15 GLU HB2 H 2.159 -11.541 -6.010 1.00 . A A . 15 GLU HB2 1 1
18 24091 1 1 15 GLU HB3 H 3.517 -11.585 -7.146 1.00 . A A . 15 GLU HB3 1 1
18 24092 1 1 15 GLU HG2 H 5.093 -11.047 -5.409 1.00 . A A . 15 GLU HG2 1 1
18 24093 1 1 15 GLU HG3 H 3.800 -10.666 -4.263 1.00 . A A . 15 GLU HG3 1 1
18 24094 1 1 15 GLU N N 1.623 -9.374 -7.214 1.00 . A A . 15 GLU N 1 1
18 24095 1 1 15 GLU O O 4.092 -9.085 -8.620 1.00 . A A . 15 GLU O 1 1
18 24096 1 1 15 GLU OE1 O 3.809 -13.640 -5.443 1.00 . A A . 15 GLU OE1 1 1
18 24097 1 1 15 GLU OE2 O 4.260 -12.902 -3.391 1.00 . A A . 15 GLU OE2 1 1
18 24098 1 1 16 PHE C C 7.245 -7.360 -6.368 1.00 . A A . 16 PHE C 1 1
18 24099 1 1 16 PHE CA C 6.112 -7.652 -7.346 1.00 . A A . 16 PHE CA 1 1
18 24100 1 1 16 PHE CB C 5.606 -6.430 -8.103 1.00 . A A . 16 PHE CB 1 1
18 24101 1 1 16 PHE CD1 C 4.419 -5.261 -6.225 1.00 . A A . 16 PHE CD1 1 1
18 24102 1 1 16 PHE CD2 C 6.226 -4.111 -7.370 1.00 . A A . 16 PHE CD2 1 1
18 24103 1 1 16 PHE CE1 C 4.304 -4.185 -5.343 1.00 . A A . 16 PHE CE1 1 1
18 24104 1 1 16 PHE CE2 C 6.049 -3.003 -6.540 1.00 . A A . 16 PHE CE2 1 1
18 24105 1 1 16 PHE CG C 5.379 -5.221 -7.246 1.00 . A A . 16 PHE CG 1 1
18 24106 1 1 16 PHE CZ C 5.053 -3.015 -5.552 1.00 . A A . 16 PHE CZ 1 1
18 24107 1 1 16 PHE H H 4.956 -8.331 -5.688 1.00 . A A . 16 PHE H 1 1
18 24108 1 1 16 PHE HA H 6.533 -8.274 -8.109 1.00 . A A . 16 PHE HA 1 1
18 24109 1 1 16 PHE HB2 H 6.328 -6.185 -8.868 1.00 . A A . 16 PHE HB2 1 1
18 24110 1 1 16 PHE HB3 H 4.704 -6.679 -8.644 1.00 . A A . 16 PHE HB3 1 1
18 24111 1 1 16 PHE HD1 H 3.818 -6.141 -6.062 1.00 . A A . 16 PHE HD1 1 1
18 24112 1 1 16 PHE HD2 H 7.051 -4.106 -8.067 1.00 . A A . 16 PHE HD2 1 1
18 24113 1 1 16 PHE HE1 H 3.705 -4.331 -4.469 1.00 . A A . 16 PHE HE1 1 1
18 24114 1 1 16 PHE HE2 H 6.751 -2.199 -6.636 1.00 . A A . 16 PHE HE2 1 1
18 24115 1 1 16 PHE HZ H 4.951 -2.173 -4.887 1.00 . A A . 16 PHE HZ 1 1
18 24116 1 1 16 PHE N N 5.016 -8.366 -6.704 1.00 . A A . 16 PHE N 1 1
18 24117 1 1 16 PHE O O 7.137 -7.695 -5.185 1.00 . A A . 16 PHE O 1 1
18 24118 1 1 17 LYS C C 9.369 -4.912 -5.768 1.00 . A A . 17 LYS C 1 1
18 24119 1 1 17 LYS CA C 9.469 -6.406 -6.023 1.00 . A A . 17 LYS CA 1 1
18 24120 1 1 17 LYS CB C 10.823 -6.798 -6.633 1.00 . A A . 17 LYS CB 1 1
18 24121 1 1 17 LYS CD C 10.633 -9.226 -5.823 1.00 . A A . 17 LYS CD 1 1
18 24122 1 1 17 LYS CE C 10.925 -10.189 -6.981 1.00 . A A . 17 LYS CE 1 1
18 24123 1 1 17 LYS CG C 11.482 -7.950 -5.854 1.00 . A A . 17 LYS CG 1 1
18 24124 1 1 17 LYS H H 8.355 -6.445 -7.832 1.00 . A A . 17 LYS H 1 1
18 24125 1 1 17 LYS HA H 9.389 -6.899 -5.063 1.00 . A A . 17 LYS HA 1 1
18 24126 1 1 17 LYS HB2 H 10.704 -7.017 -7.690 1.00 . A A . 17 LYS HB2 1 1
18 24127 1 1 17 LYS HB3 H 11.500 -5.950 -6.558 1.00 . A A . 17 LYS HB3 1 1
18 24128 1 1 17 LYS HD2 H 10.825 -9.743 -4.880 1.00 . A A . 17 LYS HD2 1 1
18 24129 1 1 17 LYS HD3 H 9.583 -8.947 -5.828 1.00 . A A . 17 LYS HD3 1 1
18 24130 1 1 17 LYS HE2 H 11.962 -10.527 -6.915 1.00 . A A . 17 LYS HE2 1 1
18 24131 1 1 17 LYS HE3 H 10.276 -11.062 -6.874 1.00 . A A . 17 LYS HE3 1 1
18 24132 1 1 17 LYS HG2 H 12.481 -8.155 -6.244 1.00 . A A . 17 LYS HG2 1 1
18 24133 1 1 17 LYS HG3 H 11.600 -7.612 -4.822 1.00 . A A . 17 LYS HG3 1 1
18 24134 1 1 17 LYS HZ1 H 9.745 -9.210 -8.361 1.00 . A A . 17 LYS HZ1 1 1
18 24135 1 1 17 LYS HZ2 H 11.329 -8.798 -8.438 1.00 . A A . 17 LYS HZ2 1 1
18 24136 1 1 17 LYS HZ3 H 10.832 -10.244 -9.038 1.00 . A A . 17 LYS HZ3 1 1
18 24137 1 1 17 LYS N N 8.356 -6.804 -6.872 1.00 . A A . 17 LYS N 1 1
18 24138 1 1 17 LYS NZ N 10.689 -9.568 -8.301 1.00 . A A . 17 LYS NZ 1 1
18 24139 1 1 17 LYS O O 9.364 -4.124 -6.708 1.00 . A A . 17 LYS O 1 1
18 24140 1 1 18 CYS C C 10.397 -2.750 -3.242 1.00 . A A . 18 CYS C 1 1
18 24141 1 1 18 CYS CA C 9.214 -3.123 -4.117 1.00 . A A . 18 CYS CA 1 1
18 24142 1 1 18 CYS CB C 7.898 -2.857 -3.417 1.00 . A A . 18 CYS CB 1 1
18 24143 1 1 18 CYS H H 9.344 -5.222 -3.760 1.00 . A A . 18 CYS H 1 1
18 24144 1 1 18 CYS HA H 9.215 -2.461 -4.975 1.00 . A A . 18 CYS HA 1 1
18 24145 1 1 18 CYS HB2 H 7.075 -3.308 -3.961 1.00 . A A . 18 CYS HB2 1 1
18 24146 1 1 18 CYS HB3 H 7.944 -3.290 -2.424 1.00 . A A . 18 CYS HB3 1 1
18 24147 1 1 18 CYS HG H 7.611 -0.871 -4.695 1.00 . A A . 18 CYS HG 1 1
18 24148 1 1 18 CYS N N 9.306 -4.521 -4.497 1.00 . A A . 18 CYS N 1 1
18 24149 1 1 18 CYS O O 10.682 -3.443 -2.263 1.00 . A A . 18 CYS O 1 1
18 24150 1 1 18 CYS SG S 7.706 -1.058 -3.377 1.00 . A A . 18 CYS SG 1 1
18 24151 1 1 19 ASP C C 11.722 -0.584 -1.590 1.00 . A A . 19 ASP C 1 1
18 24152 1 1 19 ASP CA C 12.244 -1.177 -2.885 1.00 . A A . 19 ASP CA 1 1
18 24153 1 1 19 ASP CB C 13.017 -0.136 -3.707 1.00 . A A . 19 ASP CB 1 1
18 24154 1 1 19 ASP CG C 13.638 -0.675 -4.986 1.00 . A A . 19 ASP CG 1 1
18 24155 1 1 19 ASP H H 10.855 -1.197 -4.468 1.00 . A A . 19 ASP H 1 1
18 24156 1 1 19 ASP HA H 12.951 -1.960 -2.652 1.00 . A A . 19 ASP HA 1 1
18 24157 1 1 19 ASP HB2 H 12.385 0.712 -3.941 1.00 . A A . 19 ASP HB2 1 1
18 24158 1 1 19 ASP HB3 H 13.838 0.237 -3.106 1.00 . A A . 19 ASP HB3 1 1
18 24159 1 1 19 ASP N N 11.113 -1.695 -3.628 1.00 . A A . 19 ASP N 1 1
18 24160 1 1 19 ASP O O 10.788 0.205 -1.610 1.00 . A A . 19 ASP O 1 1
18 24161 1 1 19 ASP OD1 O 13.373 -1.860 -5.303 1.00 . A A . 19 ASP OD1 1 1
18 24162 1 1 19 ASP OD2 O 14.394 0.090 -5.614 1.00 . A A . 19 ASP OD2 1 1
18 24163 1 1 20 ASP C C 12.297 1.325 0.535 1.00 . A A . 20 ASP C 1 1
18 24164 1 1 20 ASP CA C 12.133 -0.170 0.785 1.00 . A A . 20 ASP CA 1 1
18 24165 1 1 20 ASP CB C 13.104 -0.617 1.879 1.00 . A A . 20 ASP CB 1 1
18 24166 1 1 20 ASP CG C 12.802 0.039 3.220 1.00 . A A . 20 ASP CG 1 1
18 24167 1 1 20 ASP H H 13.133 -1.536 -0.565 1.00 . A A . 20 ASP H 1 1
18 24168 1 1 20 ASP HA H 11.121 -0.363 1.126 1.00 . A A . 20 ASP HA 1 1
18 24169 1 1 20 ASP HB2 H 13.031 -1.685 2.019 1.00 . A A . 20 ASP HB2 1 1
18 24170 1 1 20 ASP HB3 H 14.116 -0.340 1.624 1.00 . A A . 20 ASP HB3 1 1
18 24171 1 1 20 ASP N N 12.368 -0.901 -0.468 1.00 . A A . 20 ASP N 1 1
18 24172 1 1 20 ASP O O 11.650 2.171 1.135 1.00 . A A . 20 ASP O 1 1
18 24173 1 1 20 ASP OD1 O 11.607 0.121 3.574 1.00 . A A . 20 ASP OD1 1 1
18 24174 1 1 20 ASP OD2 O 13.793 0.409 3.885 1.00 . A A . 20 ASP OD2 1 1
18 24175 1 1 21 ASP C C 12.380 3.687 -1.537 1.00 . A A . 21 ASP C 1 1
18 24176 1 1 21 ASP CA C 13.529 2.971 -0.801 1.00 . A A . 21 ASP CA 1 1
18 24177 1 1 21 ASP CB C 14.785 2.895 -1.689 1.00 . A A . 21 ASP CB 1 1
18 24178 1 1 21 ASP CG C 15.810 1.837 -1.266 1.00 . A A . 21 ASP CG 1 1
18 24179 1 1 21 ASP H H 13.684 0.898 -0.884 1.00 . A A . 21 ASP H 1 1
18 24180 1 1 21 ASP HA H 13.770 3.498 0.122 1.00 . A A . 21 ASP HA 1 1
18 24181 1 1 21 ASP HB2 H 14.486 2.666 -2.712 1.00 . A A . 21 ASP HB2 1 1
18 24182 1 1 21 ASP HB3 H 15.239 3.883 -1.675 1.00 . A A . 21 ASP HB3 1 1
18 24183 1 1 21 ASP N N 13.174 1.635 -0.414 1.00 . A A . 21 ASP N 1 1
18 24184 1 1 21 ASP O O 12.469 4.897 -1.742 1.00 . A A . 21 ASP O 1 1
18 24185 1 1 21 ASP OD1 O 15.521 0.627 -1.469 1.00 . A A . 21 ASP OD1 1 1
18 24186 1 1 21 ASP OD2 O 16.862 2.213 -0.717 1.00 . A A . 21 ASP OD2 1 1
18 24187 1 1 22 VAL C C 8.907 3.132 -2.422 1.00 . A A . 22 VAL C 1 1
18 24188 1 1 22 VAL CA C 10.320 3.473 -2.905 1.00 . A A . 22 VAL CA 1 1
18 24189 1 1 22 VAL CB C 10.598 2.934 -4.325 1.00 . A A . 22 VAL CB 1 1
18 24190 1 1 22 VAL CG1 C 9.958 1.571 -4.621 1.00 . A A . 22 VAL CG1 1 1
18 24191 1 1 22 VAL CG2 C 10.093 3.913 -5.384 1.00 . A A . 22 VAL CG2 1 1
18 24192 1 1 22 VAL H H 11.252 1.989 -1.729 1.00 . A A . 22 VAL H 1 1
18 24193 1 1 22 VAL HA H 10.389 4.561 -2.931 1.00 . A A . 22 VAL HA 1 1
18 24194 1 1 22 VAL HB H 11.677 2.836 -4.447 1.00 . A A . 22 VAL HB 1 1
18 24195 1 1 22 VAL HG11 H 10.108 0.888 -3.794 1.00 . A A . 22 VAL HG11 1 1
18 24196 1 1 22 VAL HG12 H 8.888 1.671 -4.793 1.00 . A A . 22 VAL HG12 1 1
18 24197 1 1 22 VAL HG13 H 10.422 1.147 -5.510 1.00 . A A . 22 VAL HG13 1 1
18 24198 1 1 22 VAL HG21 H 10.551 4.890 -5.240 1.00 . A A . 22 VAL HG21 1 1
18 24199 1 1 22 VAL HG22 H 10.346 3.535 -6.375 1.00 . A A . 22 VAL HG22 1 1
18 24200 1 1 22 VAL HG23 H 9.013 4.001 -5.304 1.00 . A A . 22 VAL HG23 1 1
18 24201 1 1 22 VAL N N 11.340 2.965 -1.990 1.00 . A A . 22 VAL N 1 1
18 24202 1 1 22 VAL O O 8.712 2.234 -1.608 1.00 . A A . 22 VAL O 1 1
18 24203 1 1 23 TYR C C 5.975 2.350 -3.231 1.00 . A A . 23 TYR C 1 1
18 24204 1 1 23 TYR CA C 6.522 3.614 -2.572 1.00 . A A . 23 TYR CA 1 1
18 24205 1 1 23 TYR CB C 5.654 4.816 -2.941 1.00 . A A . 23 TYR CB 1 1
18 24206 1 1 23 TYR CD1 C 6.206 6.210 -0.899 1.00 . A A . 23 TYR CD1 1 1
18 24207 1 1 23 TYR CD2 C 6.261 7.269 -3.092 1.00 . A A . 23 TYR CD2 1 1
18 24208 1 1 23 TYR CE1 C 6.442 7.454 -0.294 1.00 . A A . 23 TYR CE1 1 1
18 24209 1 1 23 TYR CE2 C 6.576 8.498 -2.487 1.00 . A A . 23 TYR CE2 1 1
18 24210 1 1 23 TYR CG C 6.078 6.121 -2.298 1.00 . A A . 23 TYR CG 1 1
18 24211 1 1 23 TYR CZ C 6.663 8.588 -1.089 1.00 . A A . 23 TYR CZ 1 1
18 24212 1 1 23 TYR H H 8.106 4.587 -3.595 1.00 . A A . 23 TYR H 1 1
18 24213 1 1 23 TYR HA H 6.492 3.493 -1.498 1.00 . A A . 23 TYR HA 1 1
18 24214 1 1 23 TYR HB2 H 5.647 4.923 -4.026 1.00 . A A . 23 TYR HB2 1 1
18 24215 1 1 23 TYR HB3 H 4.634 4.598 -2.624 1.00 . A A . 23 TYR HB3 1 1
18 24216 1 1 23 TYR HD1 H 6.057 5.342 -0.274 1.00 . A A . 23 TYR HD1 1 1
18 24217 1 1 23 TYR HD2 H 6.133 7.219 -4.162 1.00 . A A . 23 TYR HD2 1 1
18 24218 1 1 23 TYR HE1 H 6.486 7.533 0.782 1.00 . A A . 23 TYR HE1 1 1
18 24219 1 1 23 TYR HE2 H 6.681 9.379 -3.101 1.00 . A A . 23 TYR HE2 1 1
18 24220 1 1 23 TYR HH H 7.335 10.411 -1.020 1.00 . A A . 23 TYR HH 1 1
18 24221 1 1 23 TYR N N 7.907 3.855 -2.932 1.00 . A A . 23 TYR N 1 1
18 24222 1 1 23 TYR O O 6.308 2.045 -4.379 1.00 . A A . 23 TYR O 1 1
18 24223 1 1 23 TYR OH O 6.808 9.806 -0.498 1.00 . A A . 23 TYR OH 1 1
18 24224 1 1 24 VAL C C 3.251 0.958 -4.043 1.00 . A A . 24 VAL C 1 1
18 24225 1 1 24 VAL CA C 4.351 0.500 -3.077 1.00 . A A . 24 VAL CA 1 1
18 24226 1 1 24 VAL CB C 3.756 -0.340 -1.940 1.00 . A A . 24 VAL CB 1 1
18 24227 1 1 24 VAL CG1 C 3.499 -1.758 -2.441 1.00 . A A . 24 VAL CG1 1 1
18 24228 1 1 24 VAL CG2 C 4.672 -0.477 -0.729 1.00 . A A . 24 VAL CG2 1 1
18 24229 1 1 24 VAL H H 4.861 1.954 -1.593 1.00 . A A . 24 VAL H 1 1
18 24230 1 1 24 VAL HA H 5.056 -0.108 -3.654 1.00 . A A . 24 VAL HA 1 1
18 24231 1 1 24 VAL HB H 2.829 0.129 -1.615 1.00 . A A . 24 VAL HB 1 1
18 24232 1 1 24 VAL HG11 H 2.928 -1.746 -3.368 1.00 . A A . 24 VAL HG11 1 1
18 24233 1 1 24 VAL HG12 H 4.460 -2.247 -2.607 1.00 . A A . 24 VAL HG12 1 1
18 24234 1 1 24 VAL HG13 H 2.946 -2.295 -1.673 1.00 . A A . 24 VAL HG13 1 1
18 24235 1 1 24 VAL HG21 H 5.674 -0.705 -1.078 1.00 . A A . 24 VAL HG21 1 1
18 24236 1 1 24 VAL HG22 H 4.673 0.443 -0.159 1.00 . A A . 24 VAL HG22 1 1
18 24237 1 1 24 VAL HG23 H 4.317 -1.277 -0.080 1.00 . A A . 24 VAL HG23 1 1
18 24238 1 1 24 VAL N N 5.067 1.655 -2.538 1.00 . A A . 24 VAL N 1 1
18 24239 1 1 24 VAL O O 2.061 0.729 -3.836 1.00 . A A . 24 VAL O 1 1
18 24240 1 1 25 LEU C C 3.794 2.459 -7.322 1.00 . A A . 25 LEU C 1 1
18 24241 1 1 25 LEU CA C 2.854 2.153 -6.171 1.00 . A A . 25 LEU CA 1 1
18 24242 1 1 25 LEU CB C 2.132 3.409 -5.656 1.00 . A A . 25 LEU CB 1 1
18 24243 1 1 25 LEU CD1 C 0.544 3.639 -7.602 1.00 . A A . 25 LEU CD1 1 1
18 24244 1 1 25 LEU CD2 C 1.045 5.611 -6.135 1.00 . A A . 25 LEU CD2 1 1
18 24245 1 1 25 LEU CG C 1.617 4.340 -6.766 1.00 . A A . 25 LEU CG 1 1
18 24246 1 1 25 LEU H H 4.685 1.734 -5.176 1.00 . A A . 25 LEU H 1 1
18 24247 1 1 25 LEU HA H 2.132 1.414 -6.511 1.00 . A A . 25 LEU HA 1 1
18 24248 1 1 25 LEU HB2 H 1.282 3.092 -5.047 1.00 . A A . 25 LEU HB2 1 1
18 24249 1 1 25 LEU HB3 H 2.817 3.979 -5.026 1.00 . A A . 25 LEU HB3 1 1
18 24250 1 1 25 LEU HD11 H -0.284 3.363 -6.954 1.00 . A A . 25 LEU HD11 1 1
18 24251 1 1 25 LEU HD12 H 0.189 4.314 -8.381 1.00 . A A . 25 LEU HD12 1 1
18 24252 1 1 25 LEU HD13 H 0.945 2.747 -8.078 1.00 . A A . 25 LEU HD13 1 1
18 24253 1 1 25 LEU HD21 H 1.804 6.095 -5.518 1.00 . A A . 25 LEU HD21 1 1
18 24254 1 1 25 LEU HD22 H 0.750 6.302 -6.924 1.00 . A A . 25 LEU HD22 1 1
18 24255 1 1 25 LEU HD23 H 0.182 5.369 -5.515 1.00 . A A . 25 LEU HD23 1 1
18 24256 1 1 25 LEU HG H 2.428 4.652 -7.424 1.00 . A A . 25 LEU HG 1 1
18 24257 1 1 25 LEU N N 3.682 1.596 -5.120 1.00 . A A . 25 LEU N 1 1
18 24258 1 1 25 LEU O O 3.688 1.862 -8.386 1.00 . A A . 25 LEU O 1 1
18 24259 1 1 26 ASP C C 6.285 2.750 -8.870 1.00 . A A . 26 ASP C 1 1
18 24260 1 1 26 ASP CA C 5.675 3.887 -8.041 1.00 . A A . 26 ASP CA 1 1
18 24261 1 1 26 ASP CB C 6.743 4.707 -7.298 1.00 . A A . 26 ASP CB 1 1
18 24262 1 1 26 ASP CG C 7.260 5.887 -8.106 1.00 . A A . 26 ASP CG 1 1
18 24263 1 1 26 ASP H H 4.798 3.692 -6.106 1.00 . A A . 26 ASP H 1 1
18 24264 1 1 26 ASP HA H 5.106 4.544 -8.700 1.00 . A A . 26 ASP HA 1 1
18 24265 1 1 26 ASP HB2 H 6.329 5.111 -6.377 1.00 . A A . 26 ASP HB2 1 1
18 24266 1 1 26 ASP HB3 H 7.592 4.079 -7.046 1.00 . A A . 26 ASP HB3 1 1
18 24267 1 1 26 ASP N N 4.758 3.339 -7.050 1.00 . A A . 26 ASP N 1 1
18 24268 1 1 26 ASP O O 6.089 2.628 -10.078 1.00 . A A . 26 ASP O 1 1
18 24269 1 1 26 ASP OD1 O 7.518 5.689 -9.310 1.00 . A A . 26 ASP OD1 1 1
18 24270 1 1 26 ASP OD2 O 7.399 6.968 -7.490 1.00 . A A . 26 ASP OD2 1 1
18 24271 1 1 27 GLN C C 6.585 -0.385 -9.193 1.00 . A A . 27 GLN C 1 1
18 24272 1 1 27 GLN CA C 7.597 0.687 -8.760 1.00 . A A . 27 GLN CA 1 1
18 24273 1 1 27 GLN CB C 8.635 0.186 -7.753 1.00 . A A . 27 GLN CB 1 1
18 24274 1 1 27 GLN CD C 10.853 -1.001 -7.684 1.00 . A A . 27 GLN CD 1 1
18 24275 1 1 27 GLN CG C 9.452 -0.986 -8.292 1.00 . A A . 27 GLN CG 1 1
18 24276 1 1 27 GLN H H 7.038 1.949 -7.165 1.00 . A A . 27 GLN H 1 1
18 24277 1 1 27 GLN HA H 8.129 1.036 -9.644 1.00 . A A . 27 GLN HA 1 1
18 24278 1 1 27 GLN HB2 H 9.308 1.022 -7.559 1.00 . A A . 27 GLN HB2 1 1
18 24279 1 1 27 GLN HB3 H 8.159 -0.104 -6.815 1.00 . A A . 27 GLN HB3 1 1
18 24280 1 1 27 GLN HE21 H 10.530 -2.774 -6.753 1.00 . A A . 27 GLN HE21 1 1
18 24281 1 1 27 GLN HE22 H 12.084 -1.989 -6.394 1.00 . A A . 27 GLN HE22 1 1
18 24282 1 1 27 GLN HG2 H 8.903 -1.902 -8.076 1.00 . A A . 27 GLN HG2 1 1
18 24283 1 1 27 GLN HG3 H 9.554 -0.873 -9.369 1.00 . A A . 27 GLN HG3 1 1
18 24284 1 1 27 GLN N N 6.948 1.832 -8.163 1.00 . A A . 27 GLN N 1 1
18 24285 1 1 27 GLN NE2 N 11.164 -1.992 -6.857 1.00 . A A . 27 GLN NE2 1 1
18 24286 1 1 27 GLN O O 6.892 -1.220 -10.035 1.00 . A A . 27 GLN O 1 1
18 24287 1 1 27 GLN OE1 O 11.643 -0.101 -7.944 1.00 . A A . 27 GLN OE1 1 1
18 24288 1 1 28 ALA C C 3.924 -0.946 -10.496 1.00 . A A . 28 ALA C 1 1
18 24289 1 1 28 ALA CA C 4.310 -1.274 -9.055 1.00 . A A . 28 ALA CA 1 1
18 24290 1 1 28 ALA CB C 3.123 -1.140 -8.096 1.00 . A A . 28 ALA CB 1 1
18 24291 1 1 28 ALA H H 5.101 0.439 -8.095 1.00 . A A . 28 ALA H 1 1
18 24292 1 1 28 ALA HA H 4.653 -2.311 -9.019 1.00 . A A . 28 ALA HA 1 1
18 24293 1 1 28 ALA HB1 H 3.469 -0.848 -7.105 1.00 . A A . 28 ALA HB1 1 1
18 24294 1 1 28 ALA HB2 H 2.419 -0.398 -8.476 1.00 . A A . 28 ALA HB2 1 1
18 24295 1 1 28 ALA HB3 H 2.621 -2.099 -8.006 1.00 . A A . 28 ALA HB3 1 1
18 24296 1 1 28 ALA N N 5.371 -0.367 -8.641 1.00 . A A . 28 ALA N 1 1
18 24297 1 1 28 ALA O O 3.927 -1.824 -11.361 1.00 . A A . 28 ALA O 1 1
18 24298 1 1 29 GLU C C 4.432 0.434 -13.066 1.00 . A A . 29 GLU C 1 1
18 24299 1 1 29 GLU CA C 3.314 0.815 -12.090 1.00 . A A . 29 GLU CA 1 1
18 24300 1 1 29 GLU CB C 3.053 2.328 -12.061 1.00 . A A . 29 GLU CB 1 1
18 24301 1 1 29 GLU CD C 1.494 4.153 -11.267 1.00 . A A . 29 GLU CD 1 1
18 24302 1 1 29 GLU CG C 1.772 2.656 -11.281 1.00 . A A . 29 GLU CG 1 1
18 24303 1 1 29 GLU H H 3.651 1.007 -10.002 1.00 . A A . 29 GLU H 1 1
18 24304 1 1 29 GLU HA H 2.393 0.317 -12.405 1.00 . A A . 29 GLU HA 1 1
18 24305 1 1 29 GLU HB2 H 3.897 2.852 -11.609 1.00 . A A . 29 GLU HB2 1 1
18 24306 1 1 29 GLU HB3 H 2.927 2.688 -13.082 1.00 . A A . 29 GLU HB3 1 1
18 24307 1 1 29 GLU HG2 H 0.923 2.154 -11.747 1.00 . A A . 29 GLU HG2 1 1
18 24308 1 1 29 GLU HG3 H 1.855 2.307 -10.254 1.00 . A A . 29 GLU HG3 1 1
18 24309 1 1 29 GLU N N 3.631 0.330 -10.759 1.00 . A A . 29 GLU N 1 1
18 24310 1 1 29 GLU O O 4.138 -0.024 -14.167 1.00 . A A . 29 GLU O 1 1
18 24311 1 1 29 GLU OE1 O 0.846 4.617 -12.230 1.00 . A A . 29 GLU OE1 1 1
18 24312 1 1 29 GLU OE2 O 1.939 4.807 -10.300 1.00 . A A . 29 GLU OE2 1 1
18 24313 1 1 30 GLU C C 6.693 -1.392 -13.875 1.00 . A A . 30 GLU C 1 1
18 24314 1 1 30 GLU CA C 6.832 0.070 -13.445 1.00 . A A . 30 GLU CA 1 1
18 24315 1 1 30 GLU CB C 8.175 0.348 -12.755 1.00 . A A . 30 GLU CB 1 1
18 24316 1 1 30 GLU CD C 9.128 2.469 -13.819 1.00 . A A . 30 GLU CD 1 1
18 24317 1 1 30 GLU CG C 8.472 1.849 -12.585 1.00 . A A . 30 GLU CG 1 1
18 24318 1 1 30 GLU H H 5.886 0.993 -11.759 1.00 . A A . 30 GLU H 1 1
18 24319 1 1 30 GLU HA H 6.831 0.603 -14.377 1.00 . A A . 30 GLU HA 1 1
18 24320 1 1 30 GLU HB2 H 8.188 -0.138 -11.785 1.00 . A A . 30 GLU HB2 1 1
18 24321 1 1 30 GLU HB3 H 8.975 -0.088 -13.357 1.00 . A A . 30 GLU HB3 1 1
18 24322 1 1 30 GLU HG2 H 7.566 2.406 -12.350 1.00 . A A . 30 GLU HG2 1 1
18 24323 1 1 30 GLU HG3 H 9.168 1.969 -11.756 1.00 . A A . 30 GLU HG3 1 1
18 24324 1 1 30 GLU N N 5.701 0.543 -12.648 1.00 . A A . 30 GLU N 1 1
18 24325 1 1 30 GLU O O 7.031 -1.737 -15.007 1.00 . A A . 30 GLU O 1 1
18 24326 1 1 30 GLU OE1 O 8.587 2.269 -14.928 1.00 . A A . 30 GLU OE1 1 1
18 24327 1 1 30 GLU OE2 O 10.180 3.119 -13.636 1.00 . A A . 30 GLU OE2 1 1
18 24328 1 1 31 GLU C C 4.744 -3.833 -14.195 1.00 . A A . 31 GLU C 1 1
18 24329 1 1 31 GLU CA C 6.005 -3.670 -13.344 1.00 . A A . 31 GLU CA 1 1
18 24330 1 1 31 GLU CB C 5.949 -4.526 -12.073 1.00 . A A . 31 GLU CB 1 1
18 24331 1 1 31 GLU CD C 8.029 -5.356 -10.781 1.00 . A A . 31 GLU CD 1 1
18 24332 1 1 31 GLU CG C 7.116 -4.167 -11.139 1.00 . A A . 31 GLU CG 1 1
18 24333 1 1 31 GLU H H 5.901 -1.946 -12.075 1.00 . A A . 31 GLU H 1 1
18 24334 1 1 31 GLU HA H 6.861 -4.015 -13.928 1.00 . A A . 31 GLU HA 1 1
18 24335 1 1 31 GLU HB2 H 5.008 -4.343 -11.554 1.00 . A A . 31 GLU HB2 1 1
18 24336 1 1 31 GLU HB3 H 5.986 -5.579 -12.357 1.00 . A A . 31 GLU HB3 1 1
18 24337 1 1 31 GLU HG2 H 7.699 -3.375 -11.608 1.00 . A A . 31 GLU HG2 1 1
18 24338 1 1 31 GLU HG3 H 6.669 -3.710 -10.263 1.00 . A A . 31 GLU HG3 1 1
18 24339 1 1 31 GLU N N 6.190 -2.261 -12.999 1.00 . A A . 31 GLU N 1 1
18 24340 1 1 31 GLU O O 4.614 -4.789 -14.959 1.00 . A A . 31 GLU O 1 1
18 24341 1 1 31 GLU OE1 O 8.343 -6.131 -11.709 1.00 . A A . 31 GLU OE1 1 1
18 24342 1 1 31 GLU OE2 O 8.386 -5.514 -9.586 1.00 . A A . 31 GLU OE2 1 1
18 24343 1 1 32 GLY C C 1.364 -2.816 -13.880 1.00 . A A . 32 GLY C 1 1
18 24344 1 1 32 GLY CA C 2.581 -2.776 -14.799 1.00 . A A . 32 GLY CA 1 1
18 24345 1 1 32 GLY H H 4.032 -2.154 -13.372 1.00 . A A . 32 GLY H 1 1
18 24346 1 1 32 GLY HA2 H 2.577 -1.826 -15.333 1.00 . A A . 32 GLY HA2 1 1
18 24347 1 1 32 GLY HA3 H 2.491 -3.580 -15.531 1.00 . A A . 32 GLY HA3 1 1
18 24348 1 1 32 GLY N N 3.819 -2.886 -14.044 1.00 . A A . 32 GLY N 1 1
18 24349 1 1 32 GLY O O 0.240 -2.947 -14.361 1.00 . A A . 32 GLY O 1 1
18 24350 1 1 33 ILE C C -0.323 -1.538 -11.541 1.00 . A A . 33 ILE C 1 1
18 24351 1 1 33 ILE CA C 0.467 -2.842 -11.615 1.00 . A A . 33 ILE CA 1 1
18 24352 1 1 33 ILE CB C 0.996 -3.218 -10.227 1.00 . A A . 33 ILE CB 1 1
18 24353 1 1 33 ILE CD1 C 2.476 -4.961 -9.040 1.00 . A A . 33 ILE CD1 1 1
18 24354 1 1 33 ILE CG1 C 1.782 -4.530 -10.327 1.00 . A A . 33 ILE CG1 1 1
18 24355 1 1 33 ILE CG2 C -0.180 -3.321 -9.242 1.00 . A A . 33 ILE CG2 1 1
18 24356 1 1 33 ILE H H 2.519 -2.631 -12.200 1.00 . A A . 33 ILE H 1 1
18 24357 1 1 33 ILE HA H -0.198 -3.643 -11.946 1.00 . A A . 33 ILE HA 1 1
18 24358 1 1 33 ILE HB H 1.665 -2.433 -9.904 1.00 . A A . 33 ILE HB 1 1
18 24359 1 1 33 ILE HD11 H 1.824 -4.930 -8.179 1.00 . A A . 33 ILE HD11 1 1
18 24360 1 1 33 ILE HD12 H 2.799 -5.988 -9.183 1.00 . A A . 33 ILE HD12 1 1
18 24361 1 1 33 ILE HD13 H 3.337 -4.318 -8.861 1.00 . A A . 33 ILE HD13 1 1
18 24362 1 1 33 ILE HG12 H 1.097 -5.306 -10.665 1.00 . A A . 33 ILE HG12 1 1
18 24363 1 1 33 ILE HG13 H 2.593 -4.415 -11.042 1.00 . A A . 33 ILE HG13 1 1
18 24364 1 1 33 ILE HG21 H -0.900 -4.058 -9.596 1.00 . A A . 33 ILE HG21 1 1
18 24365 1 1 33 ILE HG22 H 0.163 -3.593 -8.252 1.00 . A A . 33 ILE HG22 1 1
18 24366 1 1 33 ILE HG23 H -0.680 -2.362 -9.140 1.00 . A A . 33 ILE HG23 1 1
18 24367 1 1 33 ILE N N 1.567 -2.733 -12.563 1.00 . A A . 33 ILE N 1 1
18 24368 1 1 33 ILE O O 0.243 -0.482 -11.278 1.00 . A A . 33 ILE O 1 1
18 24369 1 1 34 ASP C C -2.928 -0.678 -9.851 1.00 . A A . 34 ASP C 1 1
18 24370 1 1 34 ASP CA C -2.575 -0.571 -11.337 1.00 . A A . 34 ASP CA 1 1
18 24371 1 1 34 ASP CB C -3.819 -0.699 -12.220 1.00 . A A . 34 ASP CB 1 1
18 24372 1 1 34 ASP CG C -4.809 0.442 -11.999 1.00 . A A . 34 ASP CG 1 1
18 24373 1 1 34 ASP H H -2.036 -2.556 -11.841 1.00 . A A . 34 ASP H 1 1
18 24374 1 1 34 ASP HA H -2.117 0.398 -11.543 1.00 . A A . 34 ASP HA 1 1
18 24375 1 1 34 ASP HB2 H -3.491 -0.692 -13.261 1.00 . A A . 34 ASP HB2 1 1
18 24376 1 1 34 ASP HB3 H -4.330 -1.640 -12.013 1.00 . A A . 34 ASP HB3 1 1
18 24377 1 1 34 ASP N N -1.647 -1.641 -11.673 1.00 . A A . 34 ASP N 1 1
18 24378 1 1 34 ASP O O -3.341 -1.744 -9.390 1.00 . A A . 34 ASP O 1 1
18 24379 1 1 34 ASP OD1 O -5.200 0.656 -10.831 1.00 . A A . 34 ASP OD1 1 1
18 24380 1 1 34 ASP OD2 O -5.169 1.079 -13.013 1.00 . A A . 34 ASP OD2 1 1
18 24381 1 1 35 ILE C C -4.074 1.923 -7.911 1.00 . A A . 35 ILE C 1 1
18 24382 1 1 35 ILE CA C -3.288 0.606 -7.774 1.00 . A A . 35 ILE CA 1 1
18 24383 1 1 35 ILE CB C -2.117 0.751 -6.803 1.00 . A A . 35 ILE CB 1 1
18 24384 1 1 35 ILE CD1 C -0.122 -0.433 -5.752 1.00 . A A . 35 ILE CD1 1 1
18 24385 1 1 35 ILE CG1 C -1.167 -0.458 -6.864 1.00 . A A . 35 ILE CG1 1 1
18 24386 1 1 35 ILE CG2 C -2.525 1.125 -5.387 1.00 . A A . 35 ILE CG2 1 1
18 24387 1 1 35 ILE H H -2.391 1.270 -9.470 1.00 . A A . 35 ILE H 1 1
18 24388 1 1 35 ILE HA H -3.899 -0.248 -7.493 1.00 . A A . 35 ILE HA 1 1
18 24389 1 1 35 ILE HB H -1.608 1.624 -7.155 1.00 . A A . 35 ILE HB 1 1
18 24390 1 1 35 ILE HD11 H 0.267 0.575 -5.636 1.00 . A A . 35 ILE HD11 1 1
18 24391 1 1 35 ILE HD12 H -0.571 -0.761 -4.814 1.00 . A A . 35 ILE HD12 1 1
18 24392 1 1 35 ILE HD13 H 0.705 -1.090 -6.008 1.00 . A A . 35 ILE HD13 1 1
18 24393 1 1 35 ILE HG12 H -1.735 -1.387 -6.801 1.00 . A A . 35 ILE HG12 1 1
18 24394 1 1 35 ILE HG13 H -0.635 -0.433 -7.816 1.00 . A A . 35 ILE HG13 1 1
18 24395 1 1 35 ILE HG21 H -3.147 2.015 -5.447 1.00 . A A . 35 ILE HG21 1 1
18 24396 1 1 35 ILE HG22 H -3.045 0.294 -4.922 1.00 . A A . 35 ILE HG22 1 1
18 24397 1 1 35 ILE HG23 H -1.651 1.392 -4.799 1.00 . A A . 35 ILE HG23 1 1
18 24398 1 1 35 ILE N N -2.736 0.403 -9.090 1.00 . A A . 35 ILE N 1 1
18 24399 1 1 35 ILE O O -3.649 2.786 -8.681 1.00 . A A . 35 ILE O 1 1
18 24400 1 1 36 PRO C C -5.524 4.509 -6.721 1.00 . A A . 36 PRO C 1 1
18 24401 1 1 36 PRO CA C -6.092 3.234 -7.356 1.00 . A A . 36 PRO CA 1 1
18 24402 1 1 36 PRO CB C -7.425 2.769 -6.753 1.00 . A A . 36 PRO CB 1 1
18 24403 1 1 36 PRO CD C -5.721 1.138 -6.269 1.00 . A A . 36 PRO CD 1 1
18 24404 1 1 36 PRO CG C -7.061 1.660 -5.770 1.00 . A A . 36 PRO CG 1 1
18 24405 1 1 36 PRO HA H -6.246 3.399 -8.421 1.00 . A A . 36 PRO HA 1 1
18 24406 1 1 36 PRO HB2 H -7.995 3.564 -6.275 1.00 . A A . 36 PRO HB2 1 1
18 24407 1 1 36 PRO HB3 H -8.019 2.320 -7.549 1.00 . A A . 36 PRO HB3 1 1
18 24408 1 1 36 PRO HD2 H -5.079 0.961 -5.417 1.00 . A A . 36 PRO HD2 1 1
18 24409 1 1 36 PRO HD3 H -5.821 0.244 -6.857 1.00 . A A . 36 PRO HD3 1 1
18 24410 1 1 36 PRO HG2 H -6.927 2.044 -4.760 1.00 . A A . 36 PRO HG2 1 1
18 24411 1 1 36 PRO HG3 H -7.829 0.890 -5.770 1.00 . A A . 36 PRO HG3 1 1
18 24412 1 1 36 PRO N N -5.181 2.117 -7.177 1.00 . A A . 36 PRO N 1 1
18 24413 1 1 36 PRO O O -6.082 5.041 -5.764 1.00 . A A . 36 PRO O 1 1
18 24414 1 1 37 TYR C C -4.194 7.371 -6.548 1.00 . A A . 37 TYR C 1 1
18 24415 1 1 37 TYR CA C -3.550 5.986 -6.628 1.00 . A A . 37 TYR CA 1 1
18 24416 1 1 37 TYR CB C -2.198 6.047 -7.340 1.00 . A A . 37 TYR CB 1 1
18 24417 1 1 37 TYR CD1 C -2.099 8.087 -8.819 1.00 . A A . 37 TYR CD1 1 1
18 24418 1 1 37 TYR CD2 C -2.521 5.926 -9.855 1.00 . A A . 37 TYR CD2 1 1
18 24419 1 1 37 TYR CE1 C -2.362 8.729 -10.039 1.00 . A A . 37 TYR CE1 1 1
18 24420 1 1 37 TYR CE2 C -2.767 6.567 -11.081 1.00 . A A . 37 TYR CE2 1 1
18 24421 1 1 37 TYR CG C -2.231 6.692 -8.711 1.00 . A A . 37 TYR CG 1 1
18 24422 1 1 37 TYR CZ C -2.703 7.968 -11.169 1.00 . A A . 37 TYR CZ 1 1
18 24423 1 1 37 TYR H H -4.008 4.475 -8.044 1.00 . A A . 37 TYR H 1 1
18 24424 1 1 37 TYR HA H -3.351 5.641 -5.614 1.00 . A A . 37 TYR HA 1 1
18 24425 1 1 37 TYR HB2 H -1.530 6.628 -6.704 1.00 . A A . 37 TYR HB2 1 1
18 24426 1 1 37 TYR HB3 H -1.805 5.037 -7.419 1.00 . A A . 37 TYR HB3 1 1
18 24427 1 1 37 TYR HD1 H -1.868 8.675 -7.945 1.00 . A A . 37 TYR HD1 1 1
18 24428 1 1 37 TYR HD2 H -2.573 4.850 -9.796 1.00 . A A . 37 TYR HD2 1 1
18 24429 1 1 37 TYR HE1 H -2.333 9.807 -10.083 1.00 . A A . 37 TYR HE1 1 1
18 24430 1 1 37 TYR HE2 H -2.999 5.979 -11.957 1.00 . A A . 37 TYR HE2 1 1
18 24431 1 1 37 TYR HH H -2.970 9.547 -12.262 1.00 . A A . 37 TYR HH 1 1
18 24432 1 1 37 TYR N N -4.400 4.986 -7.261 1.00 . A A . 37 TYR N 1 1
18 24433 1 1 37 TYR O O -3.896 8.129 -5.638 1.00 . A A . 37 TYR O 1 1
18 24434 1 1 37 TYR OH O -3.020 8.592 -12.339 1.00 . A A . 37 TYR OH 1 1
18 24435 1 1 38 SER C C -4.942 10.234 -7.398 1.00 . A A . 38 SER C 1 1
18 24436 1 1 38 SER CA C -5.821 8.969 -7.488 1.00 . A A . 38 SER CA 1 1
18 24437 1 1 38 SER CB C -6.867 8.880 -6.359 1.00 . A A . 38 SER CB 1 1
18 24438 1 1 38 SER H H -5.215 7.068 -8.255 1.00 . A A . 38 SER H 1 1
18 24439 1 1 38 SER HA H -6.366 9.029 -8.431 1.00 . A A . 38 SER HA 1 1
18 24440 1 1 38 SER HB2 H -7.556 8.063 -6.577 1.00 . A A . 38 SER HB2 1 1
18 24441 1 1 38 SER HB3 H -6.388 8.667 -5.403 1.00 . A A . 38 SER HB3 1 1
18 24442 1 1 38 SER HG H -7.154 10.627 -5.571 1.00 . A A . 38 SER HG 1 1
18 24443 1 1 38 SER N N -5.050 7.729 -7.511 1.00 . A A . 38 SER N 1 1
18 24444 1 1 38 SER O O -4.668 10.877 -8.413 1.00 . A A . 38 SER O 1 1
18 24445 1 1 38 SER OG O -7.605 10.079 -6.228 1.00 . A A . 38 SER OG 1 1
18 24446 1 1 39 CYS C C -2.338 11.414 -5.607 1.00 . A A . 39 CYS C 1 1
18 24447 1 1 39 CYS CA C -3.825 11.789 -5.761 1.00 . A A . 39 CYS CA 1 1
18 24448 1 1 39 CYS CB C -4.527 12.366 -4.536 1.00 . A A . 39 CYS CB 1 1
18 24449 1 1 39 CYS H H -4.657 9.894 -5.458 1.00 . A A . 39 CYS H 1 1
18 24450 1 1 39 CYS HA H -3.871 12.537 -6.553 1.00 . A A . 39 CYS HA 1 1
18 24451 1 1 39 CYS HB2 H -3.862 12.978 -3.929 1.00 . A A . 39 CYS HB2 1 1
18 24452 1 1 39 CYS HB3 H -5.281 13.040 -4.944 1.00 . A A . 39 CYS HB3 1 1
18 24453 1 1 39 CYS N N -4.561 10.604 -6.177 1.00 . A A . 39 CYS N 1 1
18 24454 1 1 39 CYS O O -1.908 10.433 -6.212 1.00 . A A . 39 CYS O 1 1
18 24455 1 1 39 CYS SG S -5.494 11.253 -3.444 1.00 . A A . 39 CYS SG 1 1
18 24456 1 1 40 ARG C C 0.454 12.642 -3.394 1.00 . A A . 40 ARG C 1 1
18 24457 1 1 40 ARG CA C -0.163 11.760 -4.495 1.00 . A A . 40 ARG CA 1 1
18 24458 1 1 40 ARG CB C 0.768 11.648 -5.721 1.00 . A A . 40 ARG CB 1 1
18 24459 1 1 40 ARG CD C 3.247 11.104 -5.865 1.00 . A A . 40 ARG CD 1 1
18 24460 1 1 40 ARG CG C 1.867 10.602 -5.443 1.00 . A A . 40 ARG CG 1 1
18 24461 1 1 40 ARG CZ C 4.792 12.885 -5.036 1.00 . A A . 40 ARG CZ 1 1
18 24462 1 1 40 ARG H H -1.932 12.962 -4.369 1.00 . A A . 40 ARG H 1 1
18 24463 1 1 40 ARG HA H -0.225 10.755 -4.089 1.00 . A A . 40 ARG HA 1 1
18 24464 1 1 40 ARG HB2 H 0.238 11.312 -6.610 1.00 . A A . 40 ARG HB2 1 1
18 24465 1 1 40 ARG HB3 H 1.177 12.627 -5.968 1.00 . A A . 40 ARG HB3 1 1
18 24466 1 1 40 ARG HD2 H 3.956 10.290 -5.702 1.00 . A A . 40 ARG HD2 1 1
18 24467 1 1 40 ARG HD3 H 3.221 11.363 -6.925 1.00 . A A . 40 ARG HD3 1 1
18 24468 1 1 40 ARG HE H 2.867 12.622 -4.444 1.00 . A A . 40 ARG HE 1 1
18 24469 1 1 40 ARG HG2 H 1.919 10.359 -4.379 1.00 . A A . 40 ARG HG2 1 1
18 24470 1 1 40 ARG HG3 H 1.624 9.682 -5.978 1.00 . A A . 40 ARG HG3 1 1
18 24471 1 1 40 ARG HH11 H 5.591 11.663 -6.440 1.00 . A A . 40 ARG HH11 1 1
18 24472 1 1 40 ARG HH12 H 6.679 12.893 -5.867 1.00 . A A . 40 ARG HH12 1 1
18 24473 1 1 40 ARG HH21 H 4.215 14.223 -3.622 1.00 . A A . 40 ARG HH21 1 1
18 24474 1 1 40 ARG HH22 H 5.854 14.422 -4.176 1.00 . A A . 40 ARG HH22 1 1
18 24475 1 1 40 ARG N N -1.523 12.184 -4.863 1.00 . A A . 40 ARG N 1 1
18 24476 1 1 40 ARG NE N 3.608 12.268 -5.047 1.00 . A A . 40 ARG NE 1 1
18 24477 1 1 40 ARG NH1 N 5.770 12.457 -5.842 1.00 . A A . 40 ARG NH1 1 1
18 24478 1 1 40 ARG NH2 N 4.977 13.928 -4.220 1.00 . A A . 40 ARG NH2 1 1
18 24479 1 1 40 ARG O O 1.501 13.259 -3.624 1.00 . A A . 40 ARG O 1 1
18 24480 1 1 41 ALA C C 0.207 13.078 0.282 1.00 . A A . 41 ALA C 1 1
18 24481 1 1 41 ALA CA C 0.311 13.627 -1.150 1.00 . A A . 41 ALA CA 1 1
18 24482 1 1 41 ALA CB C -0.424 14.967 -1.280 1.00 . A A . 41 ALA CB 1 1
18 24483 1 1 41 ALA H H -1.033 12.227 -2.067 1.00 . A A . 41 ALA H 1 1
18 24484 1 1 41 ALA HA H 1.373 13.828 -1.288 1.00 . A A . 41 ALA HA 1 1
18 24485 1 1 41 ALA HB1 H -0.291 15.365 -2.286 1.00 . A A . 41 ALA HB1 1 1
18 24486 1 1 41 ALA HB2 H -1.489 14.826 -1.089 1.00 . A A . 41 ALA HB2 1 1
18 24487 1 1 41 ALA HB3 H -0.023 15.685 -0.564 1.00 . A A . 41 ALA HB3 1 1
18 24488 1 1 41 ALA N N -0.162 12.725 -2.207 1.00 . A A . 41 ALA N 1 1
18 24489 1 1 41 ALA O O 0.435 13.834 1.226 1.00 . A A . 41 ALA O 1 1
18 24490 1 1 42 GLY C C -1.500 11.702 2.520 1.00 . A A . 42 GLY C 1 1
18 24491 1 1 42 GLY CA C -0.258 11.177 1.789 1.00 . A A . 42 GLY CA 1 1
18 24492 1 1 42 GLY H H -0.268 11.212 -0.335 1.00 . A A . 42 GLY H 1 1
18 24493 1 1 42 GLY HA2 H -0.389 10.109 1.629 1.00 . A A . 42 GLY HA2 1 1
18 24494 1 1 42 GLY HA3 H 0.628 11.298 2.422 1.00 . A A . 42 GLY HA3 1 1
18 24495 1 1 42 GLY N N -0.097 11.792 0.472 1.00 . A A . 42 GLY N 1 1
18 24496 1 1 42 GLY O O -2.448 10.949 2.739 1.00 . A A . 42 GLY O 1 1
18 24497 1 1 43 SER C C -3.746 13.909 2.761 1.00 . A A . 43 SER C 1 1
18 24498 1 1 43 SER CA C -2.575 13.595 3.690 1.00 . A A . 43 SER CA 1 1
18 24499 1 1 43 SER CB C -2.053 14.853 4.392 1.00 . A A . 43 SER CB 1 1
18 24500 1 1 43 SER H H -0.710 13.563 2.675 1.00 . A A . 43 SER H 1 1
18 24501 1 1 43 SER HA H -2.934 12.913 4.456 1.00 . A A . 43 SER HA 1 1
18 24502 1 1 43 SER HB2 H -2.891 15.422 4.798 1.00 . A A . 43 SER HB2 1 1
18 24503 1 1 43 SER HB3 H -1.404 14.567 5.217 1.00 . A A . 43 SER HB3 1 1
18 24504 1 1 43 SER HG H -1.894 15.817 2.722 1.00 . A A . 43 SER HG 1 1
18 24505 1 1 43 SER N N -1.492 12.973 2.941 1.00 . A A . 43 SER N 1 1
18 24506 1 1 43 SER O O -4.061 15.078 2.534 1.00 . A A . 43 SER O 1 1
18 24507 1 1 43 SER OG O -1.320 15.642 3.477 1.00 . A A . 43 SER OG 1 1
18 24508 1 1 44 CYS C C -6.151 11.587 1.305 1.00 . A A . 44 CYS C 1 1
18 24509 1 1 44 CYS CA C -5.370 12.899 1.189 1.00 . A A . 44 CYS CA 1 1
18 24510 1 1 44 CYS CB C -4.689 13.132 -0.144 1.00 . A A . 44 CYS CB 1 1
18 24511 1 1 44 CYS H H -4.006 11.928 2.417 1.00 . A A . 44 CYS H 1 1
18 24512 1 1 44 CYS HA H -6.057 13.724 1.385 1.00 . A A . 44 CYS HA 1 1
18 24513 1 1 44 CYS HB2 H -5.403 12.986 -0.954 1.00 . A A . 44 CYS HB2 1 1
18 24514 1 1 44 CYS HB3 H -4.398 14.183 -0.154 1.00 . A A . 44 CYS HB3 1 1
18 24515 1 1 44 CYS N N -4.366 12.861 2.228 1.00 . A A . 44 CYS N 1 1
18 24516 1 1 44 CYS O O -5.613 10.596 1.789 1.00 . A A . 44 CYS O 1 1
18 24517 1 1 44 CYS SG S -3.162 12.201 -0.505 1.00 . A A . 44 CYS SG 1 1
18 24518 1 1 45 SER C C -8.666 9.642 0.128 1.00 . A A . 45 SER C 1 1
18 24519 1 1 45 SER CA C -8.366 10.528 1.335 1.00 . A A . 45 SER CA 1 1
18 24520 1 1 45 SER CB C -9.676 11.105 1.890 1.00 . A A . 45 SER CB 1 1
18 24521 1 1 45 SER H H -7.841 12.462 0.626 1.00 . A A . 45 SER H 1 1
18 24522 1 1 45 SER HA H -7.942 9.904 2.121 1.00 . A A . 45 SER HA 1 1
18 24523 1 1 45 SER HB2 H -10.179 11.696 1.121 1.00 . A A . 45 SER HB2 1 1
18 24524 1 1 45 SER HB3 H -10.330 10.276 2.167 1.00 . A A . 45 SER HB3 1 1
18 24525 1 1 45 SER HG H -10.271 12.144 3.430 1.00 . A A . 45 SER HG 1 1
18 24526 1 1 45 SER N N -7.450 11.611 0.994 1.00 . A A . 45 SER N 1 1
18 24527 1 1 45 SER O O -9.705 9.833 -0.501 1.00 . A A . 45 SER O 1 1
18 24528 1 1 45 SER OG O -9.431 11.919 3.022 1.00 . A A . 45 SER OG 1 1
18 24529 1 1 46 SER C C -7.316 6.347 -0.936 1.00 . A A . 46 SER C 1 1
18 24530 1 1 46 SER CA C -8.178 7.605 -1.122 1.00 . A A . 46 SER CA 1 1
18 24531 1 1 46 SER CB C -8.179 8.160 -2.559 1.00 . A A . 46 SER CB 1 1
18 24532 1 1 46 SER H H -6.963 8.540 0.356 1.00 . A A . 46 SER H 1 1
18 24533 1 1 46 SER HA H -9.194 7.317 -0.873 1.00 . A A . 46 SER HA 1 1
18 24534 1 1 46 SER HB2 H -8.583 7.429 -3.258 1.00 . A A . 46 SER HB2 1 1
18 24535 1 1 46 SER HB3 H -8.820 9.037 -2.628 1.00 . A A . 46 SER HB3 1 1
18 24536 1 1 46 SER HG H -6.236 7.855 -2.816 1.00 . A A . 46 SER HG 1 1
18 24537 1 1 46 SER N N -7.825 8.646 -0.164 1.00 . A A . 46 SER N 1 1
18 24538 1 1 46 SER O O -6.944 6.024 0.192 1.00 . A A . 46 SER O 1 1
18 24539 1 1 46 SER OG O -6.888 8.552 -2.967 1.00 . A A . 46 SER OG 1 1
18 24540 1 1 47 CYS C C -6.221 3.501 -1.132 1.00 . A A . 47 CYS C 1 1
18 24541 1 1 47 CYS CA C -5.980 4.625 -2.143 1.00 . A A . 47 CYS CA 1 1
18 24542 1 1 47 CYS CB C -4.627 5.286 -2.022 1.00 . A A . 47 CYS CB 1 1
18 24543 1 1 47 CYS H H -7.311 6.006 -2.933 1.00 . A A . 47 CYS H 1 1
18 24544 1 1 47 CYS HA H -6.043 4.188 -3.140 1.00 . A A . 47 CYS HA 1 1
18 24545 1 1 47 CYS HB2 H -4.558 5.758 -1.045 1.00 . A A . 47 CYS HB2 1 1
18 24546 1 1 47 CYS HB3 H -3.824 4.555 -2.117 1.00 . A A . 47 CYS HB3 1 1
18 24547 1 1 47 CYS N N -7.002 5.655 -2.042 1.00 . A A . 47 CYS N 1 1
18 24548 1 1 47 CYS O O -7.226 2.791 -1.223 1.00 . A A . 47 CYS O 1 1
18 24549 1 1 47 CYS SG S -4.324 6.603 -3.205 1.00 . A A . 47 CYS SG 1 1
18 24550 1 1 48 ALA C C -5.341 1.006 0.605 1.00 . A A . 48 ALA C 1 1
18 24551 1 1 48 ALA CA C -5.331 2.486 0.968 1.00 . A A . 48 ALA CA 1 1
18 24552 1 1 48 ALA CB C -6.473 2.875 1.903 1.00 . A A . 48 ALA CB 1 1
18 24553 1 1 48 ALA H H -4.519 4.005 -0.223 1.00 . A A . 48 ALA H 1 1
18 24554 1 1 48 ALA HA H -4.408 2.683 1.508 1.00 . A A . 48 ALA HA 1 1
18 24555 1 1 48 ALA HB1 H -6.378 3.932 2.141 1.00 . A A . 48 ALA HB1 1 1
18 24556 1 1 48 ALA HB2 H -7.435 2.703 1.428 1.00 . A A . 48 ALA HB2 1 1
18 24557 1 1 48 ALA HB3 H -6.413 2.287 2.819 1.00 . A A . 48 ALA HB3 1 1
18 24558 1 1 48 ALA N N -5.293 3.363 -0.181 1.00 . A A . 48 ALA N 1 1
18 24559 1 1 48 ALA O O -5.861 0.574 -0.429 1.00 . A A . 48 ALA O 1 1
18 24560 1 1 49 GLY C C -4.745 -1.890 2.733 1.00 . A A . 49 GLY C 1 1
18 24561 1 1 49 GLY CA C -4.751 -1.224 1.371 1.00 . A A . 49 GLY CA 1 1
18 24562 1 1 49 GLY H H -4.302 0.605 2.318 1.00 . A A . 49 GLY H 1 1
18 24563 1 1 49 GLY HA2 H -5.634 -1.521 0.820 1.00 . A A . 49 GLY HA2 1 1
18 24564 1 1 49 GLY HA3 H -3.869 -1.531 0.835 1.00 . A A . 49 GLY HA3 1 1
18 24565 1 1 49 GLY N N -4.758 0.211 1.498 1.00 . A A . 49 GLY N 1 1
18 24566 1 1 49 GLY O O -4.370 -1.262 3.720 1.00 . A A . 49 GLY O 1 1
18 24567 1 1 50 LYS C C -4.068 -4.789 4.181 1.00 . A A . 50 LYS C 1 1
18 24568 1 1 50 LYS CA C -5.316 -3.937 3.984 1.00 . A A . 50 LYS CA 1 1
18 24569 1 1 50 LYS CB C -6.586 -4.787 3.870 1.00 . A A . 50 LYS CB 1 1
18 24570 1 1 50 LYS CD C -8.761 -5.150 5.026 1.00 . A A . 50 LYS CD 1 1
18 24571 1 1 50 LYS CE C -9.512 -4.862 6.332 1.00 . A A . 50 LYS CE 1 1
18 24572 1 1 50 LYS CG C -7.255 -4.985 5.233 1.00 . A A . 50 LYS CG 1 1
18 24573 1 1 50 LYS H H -5.471 -3.590 1.916 1.00 . A A . 50 LYS H 1 1
18 24574 1 1 50 LYS HA H -5.422 -3.229 4.795 1.00 . A A . 50 LYS HA 1 1
18 24575 1 1 50 LYS HB2 H -7.271 -4.255 3.213 1.00 . A A . 50 LYS HB2 1 1
18 24576 1 1 50 LYS HB3 H -6.385 -5.756 3.413 1.00 . A A . 50 LYS HB3 1 1
18 24577 1 1 50 LYS HD2 H -9.077 -4.431 4.266 1.00 . A A . 50 LYS HD2 1 1
18 24578 1 1 50 LYS HD3 H -8.975 -6.156 4.655 1.00 . A A . 50 LYS HD3 1 1
18 24579 1 1 50 LYS HE2 H -9.319 -5.665 7.050 1.00 . A A . 50 LYS HE2 1 1
18 24580 1 1 50 LYS HE3 H -9.115 -3.961 6.796 1.00 . A A . 50 LYS HE3 1 1
18 24581 1 1 50 LYS HG2 H -6.825 -5.846 5.750 1.00 . A A . 50 LYS HG2 1 1
18 24582 1 1 50 LYS HG3 H -7.099 -4.098 5.844 1.00 . A A . 50 LYS HG3 1 1
18 24583 1 1 50 LYS HZ1 H -11.367 -5.397 5.555 1.00 . A A . 50 LYS HZ1 1 1
18 24584 1 1 50 LYS HZ2 H -11.466 -4.437 6.908 1.00 . A A . 50 LYS HZ2 1 1
18 24585 1 1 50 LYS HZ3 H -11.093 -3.835 5.429 1.00 . A A . 50 LYS HZ3 1 1
18 24586 1 1 50 LYS N N -5.180 -3.150 2.780 1.00 . A A . 50 LYS N 1 1
18 24587 1 1 50 LYS NZ N -10.951 -4.633 6.063 1.00 . A A . 50 LYS NZ 1 1
18 24588 1 1 50 LYS O O -3.842 -5.716 3.413 1.00 . A A . 50 LYS O 1 1
18 24589 1 1 51 VAL C C -2.560 -6.637 5.992 1.00 . A A . 51 VAL C 1 1
18 24590 1 1 51 VAL CA C -2.089 -5.243 5.572 1.00 . A A . 51 VAL CA 1 1
18 24591 1 1 51 VAL CB C -1.365 -4.524 6.735 1.00 . A A . 51 VAL CB 1 1
18 24592 1 1 51 VAL CG1 C -0.062 -5.230 7.117 1.00 . A A . 51 VAL CG1 1 1
18 24593 1 1 51 VAL CG2 C -1.016 -3.068 6.410 1.00 . A A . 51 VAL CG2 1 1
18 24594 1 1 51 VAL H H -3.595 -3.780 5.840 1.00 . A A . 51 VAL H 1 1
18 24595 1 1 51 VAL HA H -1.439 -5.338 4.699 1.00 . A A . 51 VAL HA 1 1
18 24596 1 1 51 VAL HB H -2.020 -4.516 7.608 1.00 . A A . 51 VAL HB 1 1
18 24597 1 1 51 VAL HG11 H -0.272 -6.254 7.422 1.00 . A A . 51 VAL HG11 1 1
18 24598 1 1 51 VAL HG12 H 0.639 -5.226 6.275 1.00 . A A . 51 VAL HG12 1 1
18 24599 1 1 51 VAL HG13 H 0.382 -4.706 7.964 1.00 . A A . 51 VAL HG13 1 1
18 24600 1 1 51 VAL HG21 H -1.922 -2.513 6.173 1.00 . A A . 51 VAL HG21 1 1
18 24601 1 1 51 VAL HG22 H -0.536 -2.570 7.262 1.00 . A A . 51 VAL HG22 1 1
18 24602 1 1 51 VAL HG23 H -0.335 -3.043 5.558 1.00 . A A . 51 VAL HG23 1 1
18 24603 1 1 51 VAL N N -3.253 -4.469 5.182 1.00 . A A . 51 VAL N 1 1
18 24604 1 1 51 VAL O O -3.161 -6.797 7.052 1.00 . A A . 51 VAL O 1 1
18 24605 1 1 52 VAL C C -1.555 -9.606 6.395 1.00 . A A . 52 VAL C 1 1
18 24606 1 1 52 VAL CA C -2.624 -9.029 5.467 1.00 . A A . 52 VAL CA 1 1
18 24607 1 1 52 VAL CB C -2.750 -9.825 4.160 1.00 . A A . 52 VAL CB 1 1
18 24608 1 1 52 VAL CG1 C -3.023 -11.314 4.405 1.00 . A A . 52 VAL CG1 1 1
18 24609 1 1 52 VAL CG2 C -3.878 -9.242 3.306 1.00 . A A . 52 VAL CG2 1 1
18 24610 1 1 52 VAL H H -1.755 -7.461 4.318 1.00 . A A . 52 VAL H 1 1
18 24611 1 1 52 VAL HA H -3.584 -9.074 5.987 1.00 . A A . 52 VAL HA 1 1
18 24612 1 1 52 VAL HB H -1.820 -9.723 3.605 1.00 . A A . 52 VAL HB 1 1
18 24613 1 1 52 VAL HG11 H -3.932 -11.435 4.995 1.00 . A A . 52 VAL HG11 1 1
18 24614 1 1 52 VAL HG12 H -3.147 -11.827 3.451 1.00 . A A . 52 VAL HG12 1 1
18 24615 1 1 52 VAL HG13 H -2.187 -11.776 4.931 1.00 . A A . 52 VAL HG13 1 1
18 24616 1 1 52 VAL HG21 H -4.774 -9.088 3.907 1.00 . A A . 52 VAL HG21 1 1
18 24617 1 1 52 VAL HG22 H -3.551 -8.294 2.886 1.00 . A A . 52 VAL HG22 1 1
18 24618 1 1 52 VAL HG23 H -4.122 -9.920 2.490 1.00 . A A . 52 VAL HG23 1 1
18 24619 1 1 52 VAL N N -2.296 -7.644 5.161 1.00 . A A . 52 VAL N 1 1
18 24620 1 1 52 VAL O O -1.864 -10.388 7.289 1.00 . A A . 52 VAL O 1 1
18 24621 1 1 53 SER C C 1.945 -8.613 6.826 1.00 . A A . 53 SER C 1 1
18 24622 1 1 53 SER CA C 0.821 -9.624 7.031 1.00 . A A . 53 SER CA 1 1
18 24623 1 1 53 SER CB C 1.259 -11.053 6.682 1.00 . A A . 53 SER CB 1 1
18 24624 1 1 53 SER H H -0.091 -8.555 5.444 1.00 . A A . 53 SER H 1 1
18 24625 1 1 53 SER HA H 0.510 -9.585 8.076 1.00 . A A . 53 SER HA 1 1
18 24626 1 1 53 SER HB2 H 0.387 -11.705 6.719 1.00 . A A . 53 SER HB2 1 1
18 24627 1 1 53 SER HB3 H 1.671 -11.075 5.671 1.00 . A A . 53 SER HB3 1 1
18 24628 1 1 53 SER HG H 2.402 -12.448 7.438 1.00 . A A . 53 SER HG 1 1
18 24629 1 1 53 SER N N -0.291 -9.235 6.176 1.00 . A A . 53 SER N 1 1
18 24630 1 1 53 SER O O 1.707 -7.563 6.240 1.00 . A A . 53 SER O 1 1
18 24631 1 1 53 SER OG O 2.232 -11.517 7.602 1.00 . A A . 53 SER OG 1 1
18 24632 1 1 54 GLY C C 4.417 -6.869 7.801 1.00 . A A . 54 GLY C 1 1
18 24633 1 1 54 GLY CA C 4.350 -8.148 6.962 1.00 . A A . 54 GLY CA 1 1
18 24634 1 1 54 GLY H H 3.263 -9.863 7.676 1.00 . A A . 54 GLY H 1 1
18 24635 1 1 54 GLY HA2 H 5.252 -8.738 7.114 1.00 . A A . 54 GLY HA2 1 1
18 24636 1 1 54 GLY HA3 H 4.304 -7.869 5.916 1.00 . A A . 54 GLY HA3 1 1
18 24637 1 1 54 GLY N N 3.166 -8.953 7.237 1.00 . A A . 54 GLY N 1 1
18 24638 1 1 54 GLY O O 3.610 -6.676 8.710 1.00 . A A . 54 GLY O 1 1
18 24639 1 1 55 SER C C 6.146 -3.735 7.123 1.00 . A A . 55 SER C 1 1
18 24640 1 1 55 SER CA C 5.522 -4.693 8.134 1.00 . A A . 55 SER CA 1 1
18 24641 1 1 55 SER CB C 6.408 -4.800 9.384 1.00 . A A . 55 SER CB 1 1
18 24642 1 1 55 SER H H 5.996 -6.133 6.696 1.00 . A A . 55 SER H 1 1
18 24643 1 1 55 SER HA H 4.537 -4.320 8.426 1.00 . A A . 55 SER HA 1 1
18 24644 1 1 55 SER HB2 H 7.318 -4.223 9.217 1.00 . A A . 55 SER HB2 1 1
18 24645 1 1 55 SER HB3 H 5.871 -4.360 10.220 1.00 . A A . 55 SER HB3 1 1
18 24646 1 1 55 SER HG H 7.242 -6.519 8.991 1.00 . A A . 55 SER HG 1 1
18 24647 1 1 55 SER N N 5.374 -5.985 7.486 1.00 . A A . 55 SER N 1 1
18 24648 1 1 55 SER O O 7.151 -4.079 6.499 1.00 . A A . 55 SER O 1 1
18 24649 1 1 55 SER OG O 6.746 -6.134 9.718 1.00 . A A . 55 SER OG 1 1
18 24650 1 1 56 ILE C C 5.851 -0.197 6.783 1.00 . A A . 56 ILE C 1 1
18 24651 1 1 56 ILE CA C 6.031 -1.520 6.050 1.00 . A A . 56 ILE CA 1 1
18 24652 1 1 56 ILE CB C 5.262 -1.586 4.720 1.00 . A A . 56 ILE CB 1 1
18 24653 1 1 56 ILE CD1 C 3.079 -1.415 3.485 1.00 . A A . 56 ILE CD1 1 1
18 24654 1 1 56 ILE CG1 C 3.780 -1.222 4.841 1.00 . A A . 56 ILE CG1 1 1
18 24655 1 1 56 ILE CG2 C 5.360 -2.990 4.126 1.00 . A A . 56 ILE CG2 1 1
18 24656 1 1 56 ILE H H 4.759 -2.267 7.493 1.00 . A A . 56 ILE H 1 1
18 24657 1 1 56 ILE HA H 7.094 -1.657 5.854 1.00 . A A . 56 ILE HA 1 1
18 24658 1 1 56 ILE HB H 5.705 -0.875 4.036 1.00 . A A . 56 ILE HB 1 1
18 24659 1 1 56 ILE HD11 H 3.761 -1.198 2.664 1.00 . A A . 56 ILE HD11 1 1
18 24660 1 1 56 ILE HD12 H 2.737 -2.447 3.393 1.00 . A A . 56 ILE HD12 1 1
18 24661 1 1 56 ILE HD13 H 2.221 -0.758 3.379 1.00 . A A . 56 ILE HD13 1 1
18 24662 1 1 56 ILE HG12 H 3.294 -1.849 5.589 1.00 . A A . 56 ILE HG12 1 1
18 24663 1 1 56 ILE HG13 H 3.717 -0.189 5.176 1.00 . A A . 56 ILE HG13 1 1
18 24664 1 1 56 ILE HG21 H 6.352 -3.410 4.263 1.00 . A A . 56 ILE HG21 1 1
18 24665 1 1 56 ILE HG22 H 4.639 -3.590 4.665 1.00 . A A . 56 ILE HG22 1 1
18 24666 1 1 56 ILE HG23 H 5.120 -2.999 3.063 1.00 . A A . 56 ILE HG23 1 1
18 24667 1 1 56 ILE N N 5.555 -2.554 6.944 1.00 . A A . 56 ILE N 1 1
18 24668 1 1 56 ILE O O 4.980 -0.101 7.651 1.00 . A A . 56 ILE O 1 1
18 24669 1 1 57 ASP C C 5.929 3.048 6.217 1.00 . A A . 57 ASP C 1 1
18 24670 1 1 57 ASP CA C 6.672 2.084 7.125 1.00 . A A . 57 ASP CA 1 1
18 24671 1 1 57 ASP CB C 8.102 2.559 7.388 1.00 . A A . 57 ASP CB 1 1
18 24672 1 1 57 ASP CG C 8.070 3.885 8.127 1.00 . A A . 57 ASP CG 1 1
18 24673 1 1 57 ASP H H 7.262 0.714 5.645 1.00 . A A . 57 ASP H 1 1
18 24674 1 1 57 ASP HA H 6.165 2.025 8.091 1.00 . A A . 57 ASP HA 1 1
18 24675 1 1 57 ASP HB2 H 8.626 1.826 8.002 1.00 . A A . 57 ASP HB2 1 1
18 24676 1 1 57 ASP HB3 H 8.642 2.686 6.448 1.00 . A A . 57 ASP HB3 1 1
18 24677 1 1 57 ASP N N 6.679 0.797 6.467 1.00 . A A . 57 ASP N 1 1
18 24678 1 1 57 ASP O O 6.375 3.334 5.109 1.00 . A A . 57 ASP O 1 1
18 24679 1 1 57 ASP OD1 O 7.605 4.877 7.524 1.00 . A A . 57 ASP OD1 1 1
18 24680 1 1 57 ASP OD2 O 8.446 3.897 9.315 1.00 . A A . 57 ASP OD2 1 1
18 24681 1 1 58 GLN C C 4.110 5.865 6.750 1.00 . A A . 58 GLN C 1 1
18 24682 1 1 58 GLN CA C 4.005 4.538 5.997 1.00 . A A . 58 GLN CA 1 1
18 24683 1 1 58 GLN CB C 2.566 4.042 5.817 1.00 . A A . 58 GLN CB 1 1
18 24684 1 1 58 GLN CD C 0.492 3.398 7.118 1.00 . A A . 58 GLN CD 1 1
18 24685 1 1 58 GLN CG C 2.007 3.503 7.129 1.00 . A A . 58 GLN CG 1 1
18 24686 1 1 58 GLN H H 4.396 3.135 7.531 1.00 . A A . 58 GLN H 1 1
18 24687 1 1 58 GLN HA H 4.396 4.742 5.008 1.00 . A A . 58 GLN HA 1 1
18 24688 1 1 58 GLN HB2 H 1.930 4.849 5.474 1.00 . A A . 58 GLN HB2 1 1
18 24689 1 1 58 GLN HB3 H 2.544 3.249 5.070 1.00 . A A . 58 GLN HB3 1 1
18 24690 1 1 58 GLN HE21 H 0.606 2.143 8.676 1.00 . A A . 58 GLN HE21 1 1
18 24691 1 1 58 GLN HE22 H -1.012 2.503 8.115 1.00 . A A . 58 GLN HE22 1 1
18 24692 1 1 58 GLN HG2 H 2.423 2.511 7.312 1.00 . A A . 58 GLN HG2 1 1
18 24693 1 1 58 GLN HG3 H 2.300 4.158 7.945 1.00 . A A . 58 GLN HG3 1 1
18 24694 1 1 58 GLN N N 4.765 3.506 6.668 1.00 . A A . 58 GLN N 1 1
18 24695 1 1 58 GLN NE2 N -0.022 2.655 8.083 1.00 . A A . 58 GLN NE2 1 1
18 24696 1 1 58 GLN O O 3.118 6.574 6.855 1.00 . A A . 58 GLN O 1 1
18 24697 1 1 58 GLN OE1 O -0.209 3.916 6.253 1.00 . A A . 58 GLN OE1 1 1
18 24698 1 1 59 SER C C 4.916 8.689 7.057 1.00 . A A . 59 SER C 1 1
18 24699 1 1 59 SER CA C 5.478 7.542 7.904 1.00 . A A . 59 SER CA 1 1
18 24700 1 1 59 SER CB C 6.958 7.794 8.207 1.00 . A A . 59 SER CB 1 1
18 24701 1 1 59 SER H H 6.109 5.632 7.187 1.00 . A A . 59 SER H 1 1
18 24702 1 1 59 SER HA H 4.929 7.522 8.847 1.00 . A A . 59 SER HA 1 1
18 24703 1 1 59 SER HB2 H 7.555 7.679 7.302 1.00 . A A . 59 SER HB2 1 1
18 24704 1 1 59 SER HB3 H 7.076 8.812 8.578 1.00 . A A . 59 SER HB3 1 1
18 24705 1 1 59 SER HG H 7.556 6.033 8.780 1.00 . A A . 59 SER HG 1 1
18 24706 1 1 59 SER N N 5.293 6.248 7.245 1.00 . A A . 59 SER N 1 1
18 24707 1 1 59 SER O O 4.308 9.619 7.586 1.00 . A A . 59 SER O 1 1
18 24708 1 1 59 SER OG O 7.404 6.900 9.200 1.00 . A A . 59 SER OG 1 1
18 24709 1 1 60 ASP C C 3.114 9.630 4.597 1.00 . A A . 60 ASP C 1 1
18 24710 1 1 60 ASP CA C 4.643 9.612 4.786 1.00 . A A . 60 ASP CA 1 1
18 24711 1 1 60 ASP CB C 5.392 9.428 3.454 1.00 . A A . 60 ASP CB 1 1
18 24712 1 1 60 ASP CG C 6.894 9.696 3.529 1.00 . A A . 60 ASP CG 1 1
18 24713 1 1 60 ASP H H 5.559 7.774 5.380 1.00 . A A . 60 ASP H 1 1
18 24714 1 1 60 ASP HA H 4.914 10.591 5.186 1.00 . A A . 60 ASP HA 1 1
18 24715 1 1 60 ASP HB2 H 5.249 8.414 3.084 1.00 . A A . 60 ASP HB2 1 1
18 24716 1 1 60 ASP HB3 H 4.989 10.133 2.730 1.00 . A A . 60 ASP HB3 1 1
18 24717 1 1 60 ASP N N 5.076 8.588 5.733 1.00 . A A . 60 ASP N 1 1
18 24718 1 1 60 ASP O O 2.613 10.363 3.749 1.00 . A A . 60 ASP O 1 1
18 24719 1 1 60 ASP OD1 O 7.360 10.174 4.585 1.00 . A A . 60 ASP OD1 1 1
18 24720 1 1 60 ASP OD2 O 7.561 9.401 2.513 1.00 . A A . 60 ASP OD2 1 1
18 24721 1 1 61 GLN C C 0.278 10.128 5.660 1.00 . A A . 61 GLN C 1 1
18 24722 1 1 61 GLN CA C 0.913 8.776 5.351 1.00 . A A . 61 GLN CA 1 1
18 24723 1 1 61 GLN CB C 0.393 7.686 6.318 1.00 . A A . 61 GLN CB 1 1
18 24724 1 1 61 GLN CD C 0.717 6.646 8.646 1.00 . A A . 61 GLN CD 1 1
18 24725 1 1 61 GLN CG C 0.732 7.919 7.809 1.00 . A A . 61 GLN CG 1 1
18 24726 1 1 61 GLN H H 2.827 8.203 5.994 1.00 . A A . 61 GLN H 1 1
18 24727 1 1 61 GLN HA H 0.629 8.490 4.340 1.00 . A A . 61 GLN HA 1 1
18 24728 1 1 61 GLN HB2 H -0.691 7.618 6.215 1.00 . A A . 61 GLN HB2 1 1
18 24729 1 1 61 GLN HB3 H 0.804 6.733 5.992 1.00 . A A . 61 GLN HB3 1 1
18 24730 1 1 61 GLN HE21 H -1.088 6.082 7.901 1.00 . A A . 61 GLN HE21 1 1
18 24731 1 1 61 GLN HE22 H -0.358 5.008 9.083 1.00 . A A . 61 GLN HE22 1 1
18 24732 1 1 61 GLN HG2 H 1.724 8.357 7.915 1.00 . A A . 61 GLN HG2 1 1
18 24733 1 1 61 GLN HG3 H 0.003 8.593 8.255 1.00 . A A . 61 GLN HG3 1 1
18 24734 1 1 61 GLN N N 2.363 8.842 5.374 1.00 . A A . 61 GLN N 1 1
18 24735 1 1 61 GLN NE2 N -0.341 5.855 8.533 1.00 . A A . 61 GLN NE2 1 1
18 24736 1 1 61 GLN O O -0.491 10.641 4.861 1.00 . A A . 61 GLN O 1 1
18 24737 1 1 61 GLN OE1 O 1.634 6.377 9.415 1.00 . A A . 61 GLN OE1 1 1
18 24738 1 1 62 SER C C -1.733 11.727 7.126 1.00 . A A . 62 SER C 1 1
18 24739 1 1 62 SER CA C -0.224 11.773 7.438 1.00 . A A . 62 SER CA 1 1
18 24740 1 1 62 SER CB C 0.423 13.084 6.979 1.00 . A A . 62 SER CB 1 1
18 24741 1 1 62 SER H H 1.271 10.263 7.404 1.00 . A A . 62 SER H 1 1
18 24742 1 1 62 SER HA H -0.124 11.709 8.522 1.00 . A A . 62 SER HA 1 1
18 24743 1 1 62 SER HB2 H 0.324 13.172 5.895 1.00 . A A . 62 SER HB2 1 1
18 24744 1 1 62 SER HB3 H -0.076 13.929 7.455 1.00 . A A . 62 SER HB3 1 1
18 24745 1 1 62 SER HG H 1.905 12.892 8.246 1.00 . A A . 62 SER HG 1 1
18 24746 1 1 62 SER N N 0.520 10.660 6.860 1.00 . A A . 62 SER N 1 1
18 24747 1 1 62 SER O O -2.334 12.770 6.877 1.00 . A A . 62 SER O 1 1
18 24748 1 1 62 SER OG O 1.799 13.090 7.312 1.00 . A A . 62 SER OG 1 1
18 24749 1 1 63 PHE C C -4.345 9.229 7.703 1.00 . A A . 63 PHE C 1 1
18 24750 1 1 63 PHE CA C -3.747 10.315 6.815 1.00 . A A . 63 PHE CA 1 1
18 24751 1 1 63 PHE CB C -3.928 10.009 5.318 1.00 . A A . 63 PHE CB 1 1
18 24752 1 1 63 PHE CD1 C -6.448 9.613 5.523 1.00 . A A . 63 PHE CD1 1 1
18 24753 1 1 63 PHE CD2 C -5.185 8.426 3.818 1.00 . A A . 63 PHE CD2 1 1
18 24754 1 1 63 PHE CE1 C -7.612 8.935 5.129 1.00 . A A . 63 PHE CE1 1 1
18 24755 1 1 63 PHE CE2 C -6.347 7.749 3.422 1.00 . A A . 63 PHE CE2 1 1
18 24756 1 1 63 PHE CG C -5.217 9.324 4.899 1.00 . A A . 63 PHE CG 1 1
18 24757 1 1 63 PHE CZ C -7.565 8.013 4.070 1.00 . A A . 63 PHE CZ 1 1
18 24758 1 1 63 PHE H H -1.793 9.724 7.403 1.00 . A A . 63 PHE H 1 1
18 24759 1 1 63 PHE HA H -4.308 11.228 7.027 1.00 . A A . 63 PHE HA 1 1
18 24760 1 1 63 PHE HB2 H -3.898 10.944 4.770 1.00 . A A . 63 PHE HB2 1 1
18 24761 1 1 63 PHE HB3 H -3.095 9.393 4.980 1.00 . A A . 63 PHE HB3 1 1
18 24762 1 1 63 PHE HD1 H -6.522 10.338 6.320 1.00 . A A . 63 PHE HD1 1 1
18 24763 1 1 63 PHE HD2 H -4.296 8.334 3.215 1.00 . A A . 63 PHE HD2 1 1
18 24764 1 1 63 PHE HE1 H -8.541 9.123 5.645 1.00 . A A . 63 PHE HE1 1 1
18 24765 1 1 63 PHE HE2 H -6.296 7.052 2.600 1.00 . A A . 63 PHE HE2 1 1
18 24766 1 1 63 PHE HZ H -8.470 7.528 3.742 1.00 . A A . 63 PHE HZ 1 1
18 24767 1 1 63 PHE N N -2.341 10.531 7.148 1.00 . A A . 63 PHE N 1 1
18 24768 1 1 63 PHE O O -5.194 9.554 8.527 1.00 . A A . 63 PHE O 1 1
18 24769 1 1 64 LEU C C -4.562 7.133 9.746 1.00 . A A . 64 LEU C 1 1
18 24770 1 1 64 LEU CA C -4.637 6.884 8.243 1.00 . A A . 64 LEU CA 1 1
18 24771 1 1 64 LEU CB C -4.074 5.487 7.962 1.00 . A A . 64 LEU CB 1 1
18 24772 1 1 64 LEU CD1 C -3.715 5.410 5.466 1.00 . A A . 64 LEU CD1 1 1
18 24773 1 1 64 LEU CD2 C -4.293 3.356 6.718 1.00 . A A . 64 LEU CD2 1 1
18 24774 1 1 64 LEU CG C -4.519 4.863 6.637 1.00 . A A . 64 LEU CG 1 1
18 24775 1 1 64 LEU H H -3.294 7.714 6.807 1.00 . A A . 64 LEU H 1 1
18 24776 1 1 64 LEU HA H -5.671 6.899 7.914 1.00 . A A . 64 LEU HA 1 1
18 24777 1 1 64 LEU HB2 H -2.994 5.494 8.031 1.00 . A A . 64 LEU HB2 1 1
18 24778 1 1 64 LEU HB3 H -4.446 4.836 8.754 1.00 . A A . 64 LEU HB3 1 1
18 24779 1 1 64 LEU HD11 H -2.647 5.286 5.651 1.00 . A A . 64 LEU HD11 1 1
18 24780 1 1 64 LEU HD12 H -3.991 4.864 4.564 1.00 . A A . 64 LEU HD12 1 1
18 24781 1 1 64 LEU HD13 H -3.944 6.464 5.329 1.00 . A A . 64 LEU HD13 1 1
18 24782 1 1 64 LEU HD21 H -3.245 3.152 6.933 1.00 . A A . 64 LEU HD21 1 1
18 24783 1 1 64 LEU HD22 H -4.910 2.955 7.520 1.00 . A A . 64 LEU HD22 1 1
18 24784 1 1 64 LEU HD23 H -4.576 2.885 5.778 1.00 . A A . 64 LEU HD23 1 1
18 24785 1 1 64 LEU HG H -5.581 5.047 6.471 1.00 . A A . 64 LEU HG 1 1
18 24786 1 1 64 LEU N N -3.960 7.955 7.522 1.00 . A A . 64 LEU N 1 1
18 24787 1 1 64 LEU O O -3.536 7.603 10.238 1.00 . A A . 64 LEU O 1 1
18 24788 1 1 65 ASP C C -5.131 5.530 12.506 1.00 . A A . 65 ASP C 1 1
18 24789 1 1 65 ASP CA C -5.644 6.837 11.912 1.00 . A A . 65 ASP CA 1 1
18 24790 1 1 65 ASP CB C -7.048 7.173 12.426 1.00 . A A . 65 ASP CB 1 1
18 24791 1 1 65 ASP CG C -7.425 8.622 12.150 1.00 . A A . 65 ASP CG 1 1
18 24792 1 1 65 ASP H H -6.424 6.379 9.972 1.00 . A A . 65 ASP H 1 1
18 24793 1 1 65 ASP HA H -4.972 7.627 12.244 1.00 . A A . 65 ASP HA 1 1
18 24794 1 1 65 ASP HB2 H -7.773 6.504 11.973 1.00 . A A . 65 ASP HB2 1 1
18 24795 1 1 65 ASP HB3 H -7.085 7.043 13.507 1.00 . A A . 65 ASP HB3 1 1
18 24796 1 1 65 ASP N N -5.625 6.771 10.461 1.00 . A A . 65 ASP N 1 1
18 24797 1 1 65 ASP O O -5.034 4.504 11.826 1.00 . A A . 65 ASP O 1 1
18 24798 1 1 65 ASP OD1 O -6.906 9.486 12.890 1.00 . A A . 65 ASP OD1 1 1
18 24799 1 1 65 ASP OD2 O -8.226 8.837 11.216 1.00 . A A . 65 ASP OD2 1 1
18 24800 1 1 66 ASP C C -5.231 3.282 14.434 1.00 . A A . 66 ASP C 1 1
18 24801 1 1 66 ASP CA C -4.288 4.466 14.572 1.00 . A A . 66 ASP CA 1 1
18 24802 1 1 66 ASP CB C -4.142 4.861 16.051 1.00 . A A . 66 ASP CB 1 1
18 24803 1 1 66 ASP CG C -2.874 5.657 16.334 1.00 . A A . 66 ASP CG 1 1
18 24804 1 1 66 ASP H H -4.999 6.442 14.291 1.00 . A A . 66 ASP H 1 1
18 24805 1 1 66 ASP HA H -3.311 4.181 14.180 1.00 . A A . 66 ASP HA 1 1
18 24806 1 1 66 ASP HB2 H -5.008 5.434 16.384 1.00 . A A . 66 ASP HB2 1 1
18 24807 1 1 66 ASP HB3 H -4.089 3.949 16.647 1.00 . A A . 66 ASP HB3 1 1
18 24808 1 1 66 ASP N N -4.822 5.580 13.801 1.00 . A A . 66 ASP N 1 1
18 24809 1 1 66 ASP O O -4.793 2.149 14.257 1.00 . A A . 66 ASP O 1 1
18 24810 1 1 66 ASP OD1 O -2.565 6.552 15.519 1.00 . A A . 66 ASP OD1 1 1
18 24811 1 1 66 ASP OD2 O -2.241 5.360 17.370 1.00 . A A . 66 ASP OD2 1 1
18 24812 1 1 67 GLU C C -7.354 1.785 13.067 1.00 . A A . 67 GLU C 1 1
18 24813 1 1 67 GLU CA C -7.589 2.593 14.336 1.00 . A A . 67 GLU CA 1 1
18 24814 1 1 67 GLU CB C -8.963 3.280 14.297 1.00 . A A . 67 GLU CB 1 1
18 24815 1 1 67 GLU CD C -10.466 4.978 15.371 1.00 . A A . 67 GLU CD 1 1
18 24816 1 1 67 GLU CG C -9.024 4.612 15.042 1.00 . A A . 67 GLU CG 1 1
18 24817 1 1 67 GLU H H -6.803 4.530 14.630 1.00 . A A . 67 GLU H 1 1
18 24818 1 1 67 GLU HA H -7.535 1.926 15.199 1.00 . A A . 67 GLU HA 1 1
18 24819 1 1 67 GLU HB2 H -9.293 3.475 13.278 1.00 . A A . 67 GLU HB2 1 1
18 24820 1 1 67 GLU HB3 H -9.674 2.604 14.762 1.00 . A A . 67 GLU HB3 1 1
18 24821 1 1 67 GLU HG2 H -8.460 4.537 15.966 1.00 . A A . 67 GLU HG2 1 1
18 24822 1 1 67 GLU HG3 H -8.599 5.392 14.413 1.00 . A A . 67 GLU HG3 1 1
18 24823 1 1 67 GLU N N -6.534 3.571 14.487 1.00 . A A . 67 GLU N 1 1
18 24824 1 1 67 GLU O O -7.183 0.576 13.122 1.00 . A A . 67 GLU O 1 1
18 24825 1 1 67 GLU OE1 O -10.945 4.495 16.420 1.00 . A A . 67 GLU OE1 1 1
18 24826 1 1 67 GLU OE2 O -11.071 5.702 14.553 1.00 . A A . 67 GLU OE2 1 1
18 24827 1 1 68 GLN C C -5.807 1.036 10.618 1.00 . A A . 68 GLN C 1 1
18 24828 1 1 68 GLN CA C -7.110 1.844 10.629 1.00 . A A . 68 GLN CA 1 1
18 24829 1 1 68 GLN CB C -7.119 2.925 9.555 1.00 . A A . 68 GLN CB 1 1
18 24830 1 1 68 GLN CD C -8.464 4.880 8.713 1.00 . A A . 68 GLN CD 1 1
18 24831 1 1 68 GLN CG C -8.497 3.585 9.488 1.00 . A A . 68 GLN CG 1 1
18 24832 1 1 68 GLN H H -7.519 3.457 11.936 1.00 . A A . 68 GLN H 1 1
18 24833 1 1 68 GLN HA H -7.955 1.192 10.427 1.00 . A A . 68 GLN HA 1 1
18 24834 1 1 68 GLN HB2 H -6.338 3.651 9.769 1.00 . A A . 68 GLN HB2 1 1
18 24835 1 1 68 GLN HB3 H -6.928 2.481 8.587 1.00 . A A . 68 GLN HB3 1 1
18 24836 1 1 68 GLN HE21 H -10.458 4.740 8.328 1.00 . A A . 68 GLN HE21 1 1
18 24837 1 1 68 GLN HE22 H -9.611 6.100 7.623 1.00 . A A . 68 GLN HE22 1 1
18 24838 1 1 68 GLN HG2 H -9.205 2.889 9.034 1.00 . A A . 68 GLN HG2 1 1
18 24839 1 1 68 GLN HG3 H -8.859 3.853 10.470 1.00 . A A . 68 GLN HG3 1 1
18 24840 1 1 68 GLN N N -7.337 2.463 11.919 1.00 . A A . 68 GLN N 1 1
18 24841 1 1 68 GLN NE2 N -9.607 5.277 8.185 1.00 . A A . 68 GLN NE2 1 1
18 24842 1 1 68 GLN O O -5.787 -0.112 10.178 1.00 . A A . 68 GLN O 1 1
18 24843 1 1 68 GLN OE1 O -7.429 5.518 8.586 1.00 . A A . 68 GLN OE1 1 1
18 24844 1 1 69 MET C C -3.619 -0.431 11.924 1.00 . A A . 69 MET C 1 1
18 24845 1 1 69 MET CA C -3.451 0.890 11.163 1.00 . A A . 69 MET CA 1 1
18 24846 1 1 69 MET CB C -2.366 1.775 11.776 1.00 . A A . 69 MET CB 1 1
18 24847 1 1 69 MET CE C -1.490 5.641 11.526 1.00 . A A . 69 MET CE 1 1
18 24848 1 1 69 MET CG C -2.077 3.015 10.930 1.00 . A A . 69 MET CG 1 1
18 24849 1 1 69 MET H H -4.739 2.572 11.452 1.00 . A A . 69 MET H 1 1
18 24850 1 1 69 MET HA H -3.152 0.633 10.148 1.00 . A A . 69 MET HA 1 1
18 24851 1 1 69 MET HB2 H -2.647 2.103 12.773 1.00 . A A . 69 MET HB2 1 1
18 24852 1 1 69 MET HB3 H -1.464 1.180 11.851 1.00 . A A . 69 MET HB3 1 1
18 24853 1 1 69 MET HE1 H -1.914 5.804 10.541 1.00 . A A . 69 MET HE1 1 1
18 24854 1 1 69 MET HE2 H -2.278 5.673 12.276 1.00 . A A . 69 MET HE2 1 1
18 24855 1 1 69 MET HE3 H -0.749 6.410 11.744 1.00 . A A . 69 MET HE3 1 1
18 24856 1 1 69 MET HG2 H -1.864 2.732 9.905 1.00 . A A . 69 MET HG2 1 1
18 24857 1 1 69 MET HG3 H -2.966 3.629 10.894 1.00 . A A . 69 MET HG3 1 1
18 24858 1 1 69 MET N N -4.706 1.619 11.097 1.00 . A A . 69 MET N 1 1
18 24859 1 1 69 MET O O -3.426 -1.502 11.347 1.00 . A A . 69 MET O 1 1
18 24860 1 1 69 MET SD S -0.700 4.022 11.537 1.00 . A A . 69 MET SD 1 1
18 24861 1 1 70 ASP C C -5.164 -2.517 13.425 1.00 . A A . 70 ASP C 1 1
18 24862 1 1 70 ASP CA C -4.227 -1.499 14.074 1.00 . A A . 70 ASP CA 1 1
18 24863 1 1 70 ASP CB C -4.828 -1.007 15.396 1.00 . A A . 70 ASP CB 1 1
18 24864 1 1 70 ASP CG C -4.991 -2.162 16.373 1.00 . A A . 70 ASP CG 1 1
18 24865 1 1 70 ASP H H -4.283 0.560 13.553 1.00 . A A . 70 ASP H 1 1
18 24866 1 1 70 ASP HA H -3.263 -1.971 14.273 1.00 . A A . 70 ASP HA 1 1
18 24867 1 1 70 ASP HB2 H -4.194 -0.243 15.844 1.00 . A A . 70 ASP HB2 1 1
18 24868 1 1 70 ASP HB3 H -5.809 -0.565 15.217 1.00 . A A . 70 ASP HB3 1 1
18 24869 1 1 70 ASP N N -4.026 -0.353 13.193 1.00 . A A . 70 ASP N 1 1
18 24870 1 1 70 ASP O O -4.906 -3.719 13.398 1.00 . A A . 70 ASP O 1 1
18 24871 1 1 70 ASP OD1 O -3.981 -2.499 17.027 1.00 . A A . 70 ASP OD1 1 1
18 24872 1 1 70 ASP OD2 O -6.122 -2.689 16.444 1.00 . A A . 70 ASP OD2 1 1
18 24873 1 1 71 ALA C C -6.797 -3.521 10.991 1.00 . A A . 71 ALA C 1 1
18 24874 1 1 71 ALA CA C -7.305 -2.730 12.195 1.00 . A A . 71 ALA CA 1 1
18 24875 1 1 71 ALA CB C -8.387 -1.748 11.753 1.00 . A A . 71 ALA CB 1 1
18 24876 1 1 71 ALA H H -6.324 -0.978 12.903 1.00 . A A . 71 ALA H 1 1
18 24877 1 1 71 ALA HA H -7.737 -3.431 12.910 1.00 . A A . 71 ALA HA 1 1
18 24878 1 1 71 ALA HB1 H -7.928 -0.996 11.116 1.00 . A A . 71 ALA HB1 1 1
18 24879 1 1 71 ALA HB2 H -9.167 -2.270 11.198 1.00 . A A . 71 ALA HB2 1 1
18 24880 1 1 71 ALA HB3 H -8.826 -1.261 12.623 1.00 . A A . 71 ALA HB3 1 1
18 24881 1 1 71 ALA N N -6.244 -1.988 12.853 1.00 . A A . 71 ALA N 1 1
18 24882 1 1 71 ALA O O -7.465 -4.463 10.565 1.00 . A A . 71 ALA O 1 1
18 24883 1 1 72 GLY C C -4.905 -3.087 8.095 1.00 . A A . 72 GLY C 1 1
18 24884 1 1 72 GLY CA C -5.001 -3.893 9.374 1.00 . A A . 72 GLY CA 1 1
18 24885 1 1 72 GLY H H -5.141 -2.335 10.773 1.00 . A A . 72 GLY H 1 1
18 24886 1 1 72 GLY HA2 H -4.007 -4.181 9.687 1.00 . A A . 72 GLY HA2 1 1
18 24887 1 1 72 GLY HA3 H -5.538 -4.813 9.154 1.00 . A A . 72 GLY HA3 1 1
18 24888 1 1 72 GLY N N -5.648 -3.141 10.424 1.00 . A A . 72 GLY N 1 1
18 24889 1 1 72 GLY O O -4.983 -3.694 7.037 1.00 . A A . 72 GLY O 1 1
18 24890 1 1 73 TYR C C -3.381 -0.147 6.821 1.00 . A A . 73 TYR C 1 1
18 24891 1 1 73 TYR CA C -4.689 -0.930 6.942 1.00 . A A . 73 TYR CA 1 1
18 24892 1 1 73 TYR CB C -5.879 0.012 6.899 1.00 . A A . 73 TYR CB 1 1
18 24893 1 1 73 TYR CD1 C -7.609 -1.282 5.603 1.00 . A A . 73 TYR CD1 1 1
18 24894 1 1 73 TYR CD2 C -8.089 -0.676 7.903 1.00 . A A . 73 TYR CD2 1 1
18 24895 1 1 73 TYR CE1 C -8.946 -1.667 5.433 1.00 . A A . 73 TYR CE1 1 1
18 24896 1 1 73 TYR CE2 C -9.428 -1.036 7.727 1.00 . A A . 73 TYR CE2 1 1
18 24897 1 1 73 TYR CG C -7.194 -0.725 6.823 1.00 . A A . 73 TYR CG 1 1
18 24898 1 1 73 TYR CZ C -9.875 -1.468 6.473 1.00 . A A . 73 TYR CZ 1 1
18 24899 1 1 73 TYR H H -4.789 -1.278 9.038 1.00 . A A . 73 TYR H 1 1
18 24900 1 1 73 TYR HA H -4.810 -1.551 6.060 1.00 . A A . 73 TYR HA 1 1
18 24901 1 1 73 TYR HB2 H -5.850 0.673 7.763 1.00 . A A . 73 TYR HB2 1 1
18 24902 1 1 73 TYR HB3 H -5.788 0.631 6.007 1.00 . A A . 73 TYR HB3 1 1
18 24903 1 1 73 TYR HD1 H -6.935 -1.306 4.758 1.00 . A A . 73 TYR HD1 1 1
18 24904 1 1 73 TYR HD2 H -7.779 -0.284 8.850 1.00 . A A . 73 TYR HD2 1 1
18 24905 1 1 73 TYR HE1 H -9.239 -2.064 4.479 1.00 . A A . 73 TYR HE1 1 1
18 24906 1 1 73 TYR HE2 H -10.108 -0.964 8.560 1.00 . A A . 73 TYR HE2 1 1
18 24907 1 1 73 TYR HH H -11.773 -1.157 6.413 1.00 . A A . 73 TYR HH 1 1
18 24908 1 1 73 TYR N N -4.754 -1.759 8.143 1.00 . A A . 73 TYR N 1 1
18 24909 1 1 73 TYR O O -2.681 0.079 7.804 1.00 . A A . 73 TYR O 1 1
18 24910 1 1 73 TYR OH O -11.159 -1.906 6.353 1.00 . A A . 73 TYR OH 1 1
18 24911 1 1 74 VAL C C -2.120 1.870 4.028 1.00 . A A . 74 VAL C 1 1
18 24912 1 1 74 VAL CA C -1.858 1.038 5.281 1.00 . A A . 74 VAL CA 1 1
18 24913 1 1 74 VAL CB C -0.695 0.052 5.099 1.00 . A A . 74 VAL CB 1 1
18 24914 1 1 74 VAL CG1 C -0.732 -0.692 3.757 1.00 . A A . 74 VAL CG1 1 1
18 24915 1 1 74 VAL CG2 C 0.664 0.697 5.324 1.00 . A A . 74 VAL CG2 1 1
18 24916 1 1 74 VAL H H -3.647 0.024 4.811 1.00 . A A . 74 VAL H 1 1
18 24917 1 1 74 VAL HA H -1.640 1.703 6.113 1.00 . A A . 74 VAL HA 1 1
18 24918 1 1 74 VAL HB H -0.769 -0.672 5.900 1.00 . A A . 74 VAL HB 1 1
18 24919 1 1 74 VAL HG11 H -1.717 -1.131 3.604 1.00 . A A . 74 VAL HG11 1 1
18 24920 1 1 74 VAL HG12 H -0.505 -0.014 2.935 1.00 . A A . 74 VAL HG12 1 1
18 24921 1 1 74 VAL HG13 H 0.006 -1.493 3.761 1.00 . A A . 74 VAL HG13 1 1
18 24922 1 1 74 VAL HG21 H 0.827 1.534 4.646 1.00 . A A . 74 VAL HG21 1 1
18 24923 1 1 74 VAL HG22 H 0.719 1.012 6.357 1.00 . A A . 74 VAL HG22 1 1
18 24924 1 1 74 VAL HG23 H 1.434 -0.052 5.204 1.00 . A A . 74 VAL HG23 1 1
18 24925 1 1 74 VAL N N -3.057 0.282 5.598 1.00 . A A . 74 VAL N 1 1
18 24926 1 1 74 VAL O O -2.918 1.456 3.186 1.00 . A A . 74 VAL O 1 1
18 24927 1 1 75 LEU C C -0.588 3.186 1.626 1.00 . A A . 75 LEU C 1 1
18 24928 1 1 75 LEU CA C -1.528 3.807 2.661 1.00 . A A . 75 LEU CA 1 1
18 24929 1 1 75 LEU CB C -1.153 5.282 2.912 1.00 . A A . 75 LEU CB 1 1
18 24930 1 1 75 LEU CD1 C -1.614 7.681 2.332 1.00 . A A . 75 LEU CD1 1 1
18 24931 1 1 75 LEU CD2 C -3.055 5.880 1.275 1.00 . A A . 75 LEU CD2 1 1
18 24932 1 1 75 LEU CG C -2.240 6.294 2.505 1.00 . A A . 75 LEU CG 1 1
18 24933 1 1 75 LEU H H -0.839 3.339 4.623 1.00 . A A . 75 LEU H 1 1
18 24934 1 1 75 LEU HA H -2.549 3.733 2.304 1.00 . A A . 75 LEU HA 1 1
18 24935 1 1 75 LEU HB2 H -0.906 5.443 3.962 1.00 . A A . 75 LEU HB2 1 1
18 24936 1 1 75 LEU HB3 H -0.252 5.511 2.341 1.00 . A A . 75 LEU HB3 1 1
18 24937 1 1 75 LEU HD11 H -0.756 7.638 1.664 1.00 . A A . 75 LEU HD11 1 1
18 24938 1 1 75 LEU HD12 H -2.340 8.383 1.922 1.00 . A A . 75 LEU HD12 1 1
18 24939 1 1 75 LEU HD13 H -1.292 8.051 3.302 1.00 . A A . 75 LEU HD13 1 1
18 24940 1 1 75 LEU HD21 H -2.441 5.331 0.563 1.00 . A A . 75 LEU HD21 1 1
18 24941 1 1 75 LEU HD22 H -3.899 5.260 1.576 1.00 . A A . 75 LEU HD22 1 1
18 24942 1 1 75 LEU HD23 H -3.465 6.761 0.796 1.00 . A A . 75 LEU HD23 1 1
18 24943 1 1 75 LEU HG H -2.956 6.395 3.309 1.00 . A A . 75 LEU HG 1 1
18 24944 1 1 75 LEU N N -1.463 3.025 3.887 1.00 . A A . 75 LEU N 1 1
18 24945 1 1 75 LEU O O 0.609 3.097 1.869 1.00 . A A . 75 LEU O 1 1
18 24946 1 1 76 THR C C 0.636 3.153 -1.226 1.00 . A A . 76 THR C 1 1
18 24947 1 1 76 THR CA C -0.280 2.123 -0.554 1.00 . A A . 76 THR CA 1 1
18 24948 1 1 76 THR CB C -1.231 1.450 -1.552 1.00 . A A . 76 THR CB 1 1
18 24949 1 1 76 THR CG2 C -1.874 0.224 -0.898 1.00 . A A . 76 THR CG2 1 1
18 24950 1 1 76 THR H H -2.079 2.857 0.258 1.00 . A A . 76 THR H 1 1
18 24951 1 1 76 THR HA H 0.355 1.358 -0.105 1.00 . A A . 76 THR HA 1 1
18 24952 1 1 76 THR HB H -0.683 1.141 -2.445 1.00 . A A . 76 THR HB 1 1
18 24953 1 1 76 THR HG1 H -1.982 2.978 -2.526 1.00 . A A . 76 THR HG1 1 1
18 24954 1 1 76 THR HG21 H -2.418 0.515 0.000 1.00 . A A . 76 THR HG21 1 1
18 24955 1 1 76 THR HG22 H -2.575 -0.232 -1.595 1.00 . A A . 76 THR HG22 1 1
18 24956 1 1 76 THR HG23 H -1.105 -0.499 -0.630 1.00 . A A . 76 THR HG23 1 1
18 24957 1 1 76 THR N N -1.098 2.751 0.475 1.00 . A A . 76 THR N 1 1
18 24958 1 1 76 THR O O 1.827 2.914 -1.420 1.00 . A A . 76 THR O 1 1
18 24959 1 1 76 THR OG1 O -2.289 2.332 -1.882 1.00 . A A . 76 THR OG1 1 1
18 24960 1 1 77 CYS C C 1.903 5.952 -1.471 1.00 . A A . 77 CYS C 1 1
18 24961 1 1 77 CYS CA C 0.709 5.409 -2.255 1.00 . A A . 77 CYS CA 1 1
18 24962 1 1 77 CYS CB C -0.324 6.472 -2.510 1.00 . A A . 77 CYS CB 1 1
18 24963 1 1 77 CYS H H -0.911 4.459 -1.316 1.00 . A A . 77 CYS H 1 1
18 24964 1 1 77 CYS HA H 1.075 5.049 -3.217 1.00 . A A . 77 CYS HA 1 1
18 24965 1 1 77 CYS HB2 H 0.124 7.302 -3.058 1.00 . A A . 77 CYS HB2 1 1
18 24966 1 1 77 CYS HB3 H -1.096 6.033 -3.143 1.00 . A A . 77 CYS HB3 1 1
18 24967 1 1 77 CYS N N 0.055 4.305 -1.571 1.00 . A A . 77 CYS N 1 1
18 24968 1 1 77 CYS O O 2.897 6.361 -2.067 1.00 . A A . 77 CYS O 1 1
18 24969 1 1 77 CYS SG S -1.150 7.119 -1.033 1.00 . A A . 77 CYS SG 1 1
18 24970 1 1 78 HIS C C 3.158 5.224 1.787 1.00 . A A . 78 HIS C 1 1
18 24971 1 1 78 HIS CA C 2.898 6.322 0.752 1.00 . A A . 78 HIS CA 1 1
18 24972 1 1 78 HIS CB C 2.587 7.688 1.379 1.00 . A A . 78 HIS CB 1 1
18 24973 1 1 78 HIS CD2 C 1.835 9.385 -0.410 1.00 . A A . 78 HIS CD2 1 1
18 24974 1 1 78 HIS CE1 C 3.701 10.494 -0.692 1.00 . A A . 78 HIS CE1 1 1
18 24975 1 1 78 HIS CG C 2.779 8.842 0.421 1.00 . A A . 78 HIS CG 1 1
18 24976 1 1 78 HIS H H 0.953 5.608 0.266 1.00 . A A . 78 HIS H 1 1
18 24977 1 1 78 HIS HA H 3.824 6.436 0.196 1.00 . A A . 78 HIS HA 1 1
18 24978 1 1 78 HIS HB2 H 1.569 7.694 1.766 1.00 . A A . 78 HIS HB2 1 1
18 24979 1 1 78 HIS HB3 H 3.261 7.848 2.217 1.00 . A A . 78 HIS HB3 1 1
18 24980 1 1 78 HIS HD1 H 4.842 9.384 0.674 1.00 . A A . 78 HIS HD1 1 1
18 24981 1 1 78 HIS HD2 H 0.806 9.076 -0.491 1.00 . A A . 78 HIS HD2 1 1
18 24982 1 1 78 HIS HE1 H 4.433 11.202 -1.050 1.00 . A A . 78 HIS HE1 1 1
18 24983 1 1 78 HIS N N 1.821 5.926 -0.139 1.00 . A A . 78 HIS N 1 1
18 24984 1 1 78 HIS ND1 N 3.947 9.546 0.228 1.00 . A A . 78 HIS ND1 1 1
18 24985 1 1 78 HIS NE2 N 2.427 10.442 -1.114 1.00 . A A . 78 HIS NE2 1 1
18 24986 1 1 78 HIS O O 2.863 5.396 2.968 1.00 . A A . 78 HIS O 1 1
18 24987 1 1 79 ALA C C 5.632 2.598 1.644 1.00 . A A . 79 ALA C 1 1
18 24988 1 1 79 ALA CA C 4.296 3.068 2.204 1.00 . A A . 79 ALA CA 1 1
18 24989 1 1 79 ALA CB C 3.339 1.880 2.288 1.00 . A A . 79 ALA CB 1 1
18 24990 1 1 79 ALA H H 3.934 4.014 0.350 1.00 . A A . 79 ALA H 1 1
18 24991 1 1 79 ALA HA H 4.462 3.448 3.209 1.00 . A A . 79 ALA HA 1 1
18 24992 1 1 79 ALA HB1 H 2.961 1.621 1.298 1.00 . A A . 79 ALA HB1 1 1
18 24993 1 1 79 ALA HB2 H 3.880 1.033 2.702 1.00 . A A . 79 ALA HB2 1 1
18 24994 1 1 79 ALA HB3 H 2.514 2.114 2.955 1.00 . A A . 79 ALA HB3 1 1
18 24995 1 1 79 ALA N N 3.752 4.111 1.341 1.00 . A A . 79 ALA N 1 1
18 24996 1 1 79 ALA O O 5.757 2.466 0.430 1.00 . A A . 79 ALA O 1 1
18 24997 1 1 80 TYR C C 8.048 0.380 2.758 1.00 . A A . 80 TYR C 1 1
18 24998 1 1 80 TYR CA C 7.918 1.808 2.214 1.00 . A A . 80 TYR CA 1 1
18 24999 1 1 80 TYR CB C 8.956 2.686 2.910 1.00 . A A . 80 TYR CB 1 1
18 25000 1 1 80 TYR CD1 C 9.428 4.373 1.076 1.00 . A A . 80 TYR CD1 1 1
18 25001 1 1 80 TYR CD2 C 8.749 5.179 3.270 1.00 . A A . 80 TYR CD2 1 1
18 25002 1 1 80 TYR CE1 C 9.483 5.695 0.607 1.00 . A A . 80 TYR CE1 1 1
18 25003 1 1 80 TYR CE2 C 8.841 6.501 2.810 1.00 . A A . 80 TYR CE2 1 1
18 25004 1 1 80 TYR CG C 9.035 4.110 2.402 1.00 . A A . 80 TYR CG 1 1
18 25005 1 1 80 TYR CZ C 9.193 6.763 1.475 1.00 . A A . 80 TYR CZ 1 1
18 25006 1 1 80 TYR H H 6.418 2.514 3.506 1.00 . A A . 80 TYR H 1 1
18 25007 1 1 80 TYR HA H 8.086 1.842 1.133 1.00 . A A . 80 TYR HA 1 1
18 25008 1 1 80 TYR HB2 H 8.752 2.694 3.981 1.00 . A A . 80 TYR HB2 1 1
18 25009 1 1 80 TYR HB3 H 9.918 2.203 2.782 1.00 . A A . 80 TYR HB3 1 1
18 25010 1 1 80 TYR HD1 H 9.726 3.571 0.417 1.00 . A A . 80 TYR HD1 1 1
18 25011 1 1 80 TYR HD2 H 8.485 4.991 4.302 1.00 . A A . 80 TYR HD2 1 1
18 25012 1 1 80 TYR HE1 H 9.755 5.879 -0.419 1.00 . A A . 80 TYR HE1 1 1
18 25013 1 1 80 TYR HE2 H 8.658 7.316 3.496 1.00 . A A . 80 TYR HE2 1 1
18 25014 1 1 80 TYR HH H 8.693 8.635 1.575 1.00 . A A . 80 TYR HH 1 1
18 25015 1 1 80 TYR N N 6.594 2.322 2.526 1.00 . A A . 80 TYR N 1 1
18 25016 1 1 80 TYR O O 7.893 0.176 3.965 1.00 . A A . 80 TYR O 1 1
18 25017 1 1 80 TYR OH O 9.224 8.043 1.010 1.00 . A A . 80 TYR OH 1 1
18 25018 1 1 81 PRO C C 9.588 -2.405 2.991 1.00 . A A . 81 PRO C 1 1
18 25019 1 1 81 PRO CA C 8.298 -2.016 2.271 1.00 . A A . 81 PRO CA 1 1
18 25020 1 1 81 PRO CB C 8.095 -2.817 0.985 1.00 . A A . 81 PRO CB 1 1
18 25021 1 1 81 PRO CD C 8.282 -0.448 0.450 1.00 . A A . 81 PRO CD 1 1
18 25022 1 1 81 PRO CG C 8.331 -1.835 -0.158 1.00 . A A . 81 PRO CG 1 1
18 25023 1 1 81 PRO HA H 7.458 -2.204 2.924 1.00 . A A . 81 PRO HA 1 1
18 25024 1 1 81 PRO HB2 H 8.796 -3.644 0.901 1.00 . A A . 81 PRO HB2 1 1
18 25025 1 1 81 PRO HB3 H 7.069 -3.187 0.950 1.00 . A A . 81 PRO HB3 1 1
18 25026 1 1 81 PRO HD2 H 9.138 0.127 0.111 1.00 . A A . 81 PRO HD2 1 1
18 25027 1 1 81 PRO HD3 H 7.368 0.050 0.128 1.00 . A A . 81 PRO HD3 1 1
18 25028 1 1 81 PRO HG2 H 9.291 -2.009 -0.646 1.00 . A A . 81 PRO HG2 1 1
18 25029 1 1 81 PRO HG3 H 7.529 -1.899 -0.877 1.00 . A A . 81 PRO HG3 1 1
18 25030 1 1 81 PRO N N 8.270 -0.617 1.889 1.00 . A A . 81 PRO N 1 1
18 25031 1 1 81 PRO O O 10.624 -2.545 2.350 1.00 . A A . 81 PRO O 1 1
18 25032 1 1 82 THR C C 11.090 -4.418 5.070 1.00 . A A . 82 THR C 1 1
18 25033 1 1 82 THR CA C 10.733 -2.931 5.085 1.00 . A A . 82 THR CA 1 1
18 25034 1 1 82 THR CB C 10.570 -2.409 6.521 1.00 . A A . 82 THR CB 1 1
18 25035 1 1 82 THR CG2 C 10.244 -0.914 6.538 1.00 . A A . 82 THR CG2 1 1
18 25036 1 1 82 THR H H 8.638 -2.684 4.778 1.00 . A A . 82 THR H 1 1
18 25037 1 1 82 THR HA H 11.573 -2.388 4.639 1.00 . A A . 82 THR HA 1 1
18 25038 1 1 82 THR HB H 11.524 -2.545 7.034 1.00 . A A . 82 THR HB 1 1
18 25039 1 1 82 THR HG1 H 8.813 -3.304 6.706 1.00 . A A . 82 THR HG1 1 1
18 25040 1 1 82 THR HG21 H 11.024 -0.370 6.004 1.00 . A A . 82 THR HG21 1 1
18 25041 1 1 82 THR HG22 H 9.289 -0.716 6.056 1.00 . A A . 82 THR HG22 1 1
18 25042 1 1 82 THR HG23 H 10.203 -0.560 7.567 1.00 . A A . 82 THR HG23 1 1
18 25043 1 1 82 THR N N 9.528 -2.665 4.303 1.00 . A A . 82 THR N 1 1
18 25044 1 1 82 THR O O 12.189 -4.801 5.479 1.00 . A A . 82 THR O 1 1
18 25045 1 1 82 THR OG1 O 9.585 -3.119 7.253 1.00 . A A . 82 THR OG1 1 1
18 25046 1 1 83 SER C C 9.427 -7.163 3.318 1.00 . A A . 83 SER C 1 1
18 25047 1 1 83 SER CA C 10.367 -6.695 4.425 1.00 . A A . 83 SER CA 1 1
18 25048 1 1 83 SER CB C 10.128 -7.448 5.743 1.00 . A A . 83 SER CB 1 1
18 25049 1 1 83 SER H H 9.306 -4.909 4.229 1.00 . A A . 83 SER H 1 1
18 25050 1 1 83 SER HA H 11.378 -6.862 4.077 1.00 . A A . 83 SER HA 1 1
18 25051 1 1 83 SER HB2 H 9.105 -7.278 6.080 1.00 . A A . 83 SER HB2 1 1
18 25052 1 1 83 SER HB3 H 10.266 -8.522 5.595 1.00 . A A . 83 SER HB3 1 1
18 25053 1 1 83 SER HG H 11.602 -6.323 6.377 1.00 . A A . 83 SER HG 1 1
18 25054 1 1 83 SER N N 10.168 -5.270 4.613 1.00 . A A . 83 SER N 1 1
18 25055 1 1 83 SER O O 8.711 -6.348 2.735 1.00 . A A . 83 SER O 1 1
18 25056 1 1 83 SER OG O 11.032 -7.012 6.743 1.00 . A A . 83 SER OG 1 1
18 25057 1 1 84 ASP C C 7.063 -8.957 2.953 1.00 . A A . 84 ASP C 1 1
18 25058 1 1 84 ASP CA C 8.400 -9.099 2.225 1.00 . A A . 84 ASP CA 1 1
18 25059 1 1 84 ASP CB C 8.777 -10.566 1.974 1.00 . A A . 84 ASP CB 1 1
18 25060 1 1 84 ASP CG C 9.061 -11.338 3.258 1.00 . A A . 84 ASP CG 1 1
18 25061 1 1 84 ASP H H 9.975 -9.129 3.578 1.00 . A A . 84 ASP H 1 1
18 25062 1 1 84 ASP HA H 8.357 -8.583 1.269 1.00 . A A . 84 ASP HA 1 1
18 25063 1 1 84 ASP HB2 H 7.965 -11.056 1.435 1.00 . A A . 84 ASP HB2 1 1
18 25064 1 1 84 ASP HB3 H 9.676 -10.604 1.360 1.00 . A A . 84 ASP HB3 1 1
18 25065 1 1 84 ASP N N 9.421 -8.465 3.034 1.00 . A A . 84 ASP N 1 1
18 25066 1 1 84 ASP O O 6.957 -9.301 4.129 1.00 . A A . 84 ASP O 1 1
18 25067 1 1 84 ASP OD1 O 9.946 -10.858 4.008 1.00 . A A . 84 ASP OD1 1 1
18 25068 1 1 84 ASP OD2 O 8.423 -12.394 3.449 1.00 . A A . 84 ASP OD2 1 1
18 25069 1 1 85 VAL C C 3.615 -8.489 1.993 1.00 . A A . 85 VAL C 1 1
18 25070 1 1 85 VAL CA C 4.774 -8.052 2.888 1.00 . A A . 85 VAL CA 1 1
18 25071 1 1 85 VAL CB C 4.711 -6.560 3.290 1.00 . A A . 85 VAL CB 1 1
18 25072 1 1 85 VAL CG1 C 3.305 -6.087 3.687 1.00 . A A . 85 VAL CG1 1 1
18 25073 1 1 85 VAL CG2 C 5.754 -6.237 4.358 1.00 . A A . 85 VAL CG2 1 1
18 25074 1 1 85 VAL H H 6.220 -8.185 1.296 1.00 . A A . 85 VAL H 1 1
18 25075 1 1 85 VAL HA H 4.654 -8.643 3.796 1.00 . A A . 85 VAL HA 1 1
18 25076 1 1 85 VAL HB H 4.974 -5.916 2.475 1.00 . A A . 85 VAL HB 1 1
18 25077 1 1 85 VAL HG11 H 2.931 -6.701 4.490 1.00 . A A . 85 VAL HG11 1 1
18 25078 1 1 85 VAL HG12 H 3.300 -5.055 4.019 1.00 . A A . 85 VAL HG12 1 1
18 25079 1 1 85 VAL HG13 H 2.627 -6.139 2.838 1.00 . A A . 85 VAL HG13 1 1
18 25080 1 1 85 VAL HG21 H 6.078 -7.117 4.905 1.00 . A A . 85 VAL HG21 1 1
18 25081 1 1 85 VAL HG22 H 6.627 -5.780 3.895 1.00 . A A . 85 VAL HG22 1 1
18 25082 1 1 85 VAL HG23 H 5.325 -5.526 5.046 1.00 . A A . 85 VAL HG23 1 1
18 25083 1 1 85 VAL N N 6.065 -8.376 2.281 1.00 . A A . 85 VAL N 1 1
18 25084 1 1 85 VAL O O 3.759 -8.639 0.780 1.00 . A A . 85 VAL O 1 1
18 25085 1 1 86 VAL C C 0.188 -8.045 2.341 1.00 . A A . 86 VAL C 1 1
18 25086 1 1 86 VAL CA C 1.226 -9.098 1.972 1.00 . A A . 86 VAL CA 1 1
18 25087 1 1 86 VAL CB C 0.809 -10.495 2.461 1.00 . A A . 86 VAL CB 1 1
18 25088 1 1 86 VAL CG1 C -0.353 -11.026 1.616 1.00 . A A . 86 VAL CG1 1 1
18 25089 1 1 86 VAL CG2 C 1.969 -11.496 2.370 1.00 . A A . 86 VAL CG2 1 1
18 25090 1 1 86 VAL H H 2.383 -8.476 3.605 1.00 . A A . 86 VAL H 1 1
18 25091 1 1 86 VAL HA H 1.354 -9.119 0.891 1.00 . A A . 86 VAL HA 1 1
18 25092 1 1 86 VAL HB H 0.487 -10.433 3.502 1.00 . A A . 86 VAL HB 1 1
18 25093 1 1 86 VAL HG11 H -1.143 -10.283 1.523 1.00 . A A . 86 VAL HG11 1 1
18 25094 1 1 86 VAL HG12 H 0.019 -11.267 0.626 1.00 . A A . 86 VAL HG12 1 1
18 25095 1 1 86 VAL HG13 H -0.762 -11.928 2.071 1.00 . A A . 86 VAL HG13 1 1
18 25096 1 1 86 VAL HG21 H 2.385 -11.495 1.361 1.00 . A A . 86 VAL HG21 1 1
18 25097 1 1 86 VAL HG22 H 2.755 -11.238 3.080 1.00 . A A . 86 VAL HG22 1 1
18 25098 1 1 86 VAL HG23 H 1.611 -12.498 2.606 1.00 . A A . 86 VAL HG23 1 1
18 25099 1 1 86 VAL N N 2.456 -8.704 2.622 1.00 . A A . 86 VAL N 1 1
18 25100 1 1 86 VAL O O -0.095 -7.856 3.526 1.00 . A A . 86 VAL O 1 1
18 25101 1 1 87 ILE C C -2.422 -6.495 0.406 1.00 . A A . 87 ILE C 1 1
18 25102 1 1 87 ILE CA C -1.379 -6.341 1.518 1.00 . A A . 87 ILE CA 1 1
18 25103 1 1 87 ILE CB C -0.712 -4.951 1.612 1.00 . A A . 87 ILE CB 1 1
18 25104 1 1 87 ILE CD1 C -1.776 -3.389 -0.016 1.00 . A A . 87 ILE CD1 1 1
18 25105 1 1 87 ILE CG1 C -1.668 -3.763 1.456 1.00 . A A . 87 ILE CG1 1 1
18 25106 1 1 87 ILE CG2 C 0.520 -4.768 0.724 1.00 . A A . 87 ILE CG2 1 1
18 25107 1 1 87 ILE H H -0.027 -7.465 0.391 1.00 . A A . 87 ILE H 1 1
18 25108 1 1 87 ILE HA H -1.881 -6.536 2.458 1.00 . A A . 87 ILE HA 1 1
18 25109 1 1 87 ILE HB H -0.310 -4.893 2.604 1.00 . A A . 87 ILE HB 1 1
18 25110 1 1 87 ILE HD11 H -1.885 -4.283 -0.616 1.00 . A A . 87 ILE HD11 1 1
18 25111 1 1 87 ILE HD12 H -2.626 -2.751 -0.192 1.00 . A A . 87 ILE HD12 1 1
18 25112 1 1 87 ILE HD13 H -0.871 -2.866 -0.304 1.00 . A A . 87 ILE HD13 1 1
18 25113 1 1 87 ILE HG12 H -2.646 -3.993 1.869 1.00 . A A . 87 ILE HG12 1 1
18 25114 1 1 87 ILE HG13 H -1.269 -2.902 1.991 1.00 . A A . 87 ILE HG13 1 1
18 25115 1 1 87 ILE HG21 H 0.238 -4.988 -0.296 1.00 . A A . 87 ILE HG21 1 1
18 25116 1 1 87 ILE HG22 H 0.868 -3.737 0.800 1.00 . A A . 87 ILE HG22 1 1
18 25117 1 1 87 ILE HG23 H 1.330 -5.430 1.021 1.00 . A A . 87 ILE HG23 1 1
18 25118 1 1 87 ILE N N -0.354 -7.347 1.343 1.00 . A A . 87 ILE N 1 1
18 25119 1 1 87 ILE O O -2.095 -6.963 -0.680 1.00 . A A . 87 ILE O 1 1
18 25120 1 1 88 GLU C C -4.865 -4.524 -0.747 1.00 . A A . 88 GLU C 1 1
18 25121 1 1 88 GLU CA C -4.718 -5.989 -0.351 1.00 . A A . 88 GLU CA 1 1
18 25122 1 1 88 GLU CB C -6.068 -6.442 0.208 1.00 . A A . 88 GLU CB 1 1
18 25123 1 1 88 GLU CD C -7.464 -7.959 1.672 1.00 . A A . 88 GLU CD 1 1
18 25124 1 1 88 GLU CG C -6.081 -7.692 1.083 1.00 . A A . 88 GLU CG 1 1
18 25125 1 1 88 GLU H H -3.875 -5.786 1.606 1.00 . A A . 88 GLU H 1 1
18 25126 1 1 88 GLU HA H -4.466 -6.577 -1.222 1.00 . A A . 88 GLU HA 1 1
18 25127 1 1 88 GLU HB2 H -6.397 -5.644 0.857 1.00 . A A . 88 GLU HB2 1 1
18 25128 1 1 88 GLU HB3 H -6.779 -6.562 -0.613 1.00 . A A . 88 GLU HB3 1 1
18 25129 1 1 88 GLU HG2 H -5.754 -8.556 0.510 1.00 . A A . 88 GLU HG2 1 1
18 25130 1 1 88 GLU HG3 H -5.402 -7.529 1.911 1.00 . A A . 88 GLU HG3 1 1
18 25131 1 1 88 GLU N N -3.671 -6.101 0.662 1.00 . A A . 88 GLU N 1 1
18 25132 1 1 88 GLU O O -5.062 -3.703 0.138 1.00 . A A . 88 GLU O 1 1
18 25133 1 1 88 GLU OE1 O -8.269 -6.998 1.729 1.00 . A A . 88 GLU OE1 1 1
18 25134 1 1 88 GLU OE2 O -7.702 -9.121 2.059 1.00 . A A . 88 GLU OE2 1 1
18 25135 1 1 89 THR C C -6.530 -2.480 -2.556 1.00 . A A . 89 THR C 1 1
18 25136 1 1 89 THR CA C -5.025 -2.777 -2.443 1.00 . A A . 89 THR CA 1 1
18 25137 1 1 89 THR CB C -4.271 -2.478 -3.751 1.00 . A A . 89 THR CB 1 1
18 25138 1 1 89 THR CG2 C -2.785 -2.820 -3.648 1.00 . A A . 89 THR CG2 1 1
18 25139 1 1 89 THR H H -4.789 -4.918 -2.709 1.00 . A A . 89 THR H 1 1
18 25140 1 1 89 THR HA H -4.615 -2.105 -1.689 1.00 . A A . 89 THR HA 1 1
18 25141 1 1 89 THR HB H -4.335 -1.416 -3.997 1.00 . A A . 89 THR HB 1 1
18 25142 1 1 89 THR HG1 H -4.991 -4.104 -4.555 1.00 . A A . 89 THR HG1 1 1
18 25143 1 1 89 THR HG21 H -2.649 -3.860 -3.360 1.00 . A A . 89 THR HG21 1 1
18 25144 1 1 89 THR HG22 H -2.315 -2.648 -4.615 1.00 . A A . 89 THR HG22 1 1
18 25145 1 1 89 THR HG23 H -2.308 -2.181 -2.907 1.00 . A A . 89 THR HG23 1 1
18 25146 1 1 89 THR N N -4.814 -4.172 -2.030 1.00 . A A . 89 THR N 1 1
18 25147 1 1 89 THR O O -7.346 -3.375 -2.339 1.00 . A A . 89 THR O 1 1
18 25148 1 1 89 THR OG1 O -4.844 -3.193 -4.817 1.00 . A A . 89 THR OG1 1 1
18 25149 1 1 90 HIS C C -9.113 -0.785 -1.926 1.00 . A A . 90 HIS C 1 1
18 25150 1 1 90 HIS CA C -8.262 -0.812 -3.203 1.00 . A A . 90 HIS CA 1 1
18 25151 1 1 90 HIS CB C -8.930 -1.669 -4.305 1.00 . A A . 90 HIS CB 1 1
18 25152 1 1 90 HIS CD2 C -8.870 -1.883 -6.859 1.00 . A A . 90 HIS CD2 1 1
18 25153 1 1 90 HIS CE1 C -6.708 -2.083 -7.187 1.00 . A A . 90 HIS CE1 1 1
18 25154 1 1 90 HIS CG C -8.247 -1.727 -5.650 1.00 . A A . 90 HIS CG 1 1
18 25155 1 1 90 HIS H H -6.181 -0.524 -2.941 1.00 . A A . 90 HIS H 1 1
18 25156 1 1 90 HIS HA H -8.218 0.215 -3.563 1.00 . A A . 90 HIS HA 1 1
18 25157 1 1 90 HIS HB2 H -9.042 -2.699 -3.966 1.00 . A A . 90 HIS HB2 1 1
18 25158 1 1 90 HIS HB3 H -9.932 -1.272 -4.473 1.00 . A A . 90 HIS HB3 1 1
18 25159 1 1 90 HIS HD1 H -6.156 -1.727 -5.207 1.00 . A A . 90 HIS HD1 1 1
18 25160 1 1 90 HIS HD2 H -9.938 -1.898 -7.026 1.00 . A A . 90 HIS HD2 1 1
18 25161 1 1 90 HIS HE1 H -5.726 -2.193 -7.636 1.00 . A A . 90 HIS HE1 1 1
18 25162 1 1 90 HIS N N -6.892 -1.240 -2.915 1.00 . A A . 90 HIS N 1 1
18 25163 1 1 90 HIS ND1 N -6.898 -1.832 -5.883 1.00 . A A . 90 HIS ND1 1 1
18 25164 1 1 90 HIS NE2 N -7.886 -2.111 -7.827 1.00 . A A . 90 HIS NE2 1 1
18 25165 1 1 90 HIS O O -10.156 -1.431 -1.871 1.00 . A A . 90 HIS O 1 1
18 25166 1 1 91 LYS C C -9.731 1.369 0.871 1.00 . A A . 91 LYS C 1 1
18 25167 1 1 91 LYS CA C -9.325 -0.031 0.415 1.00 . A A . 91 LYS CA 1 1
18 25168 1 1 91 LYS CB C -8.442 -0.767 1.427 1.00 . A A . 91 LYS CB 1 1
18 25169 1 1 91 LYS CD C -9.348 -3.060 0.866 1.00 . A A . 91 LYS CD 1 1
18 25170 1 1 91 LYS CE C -9.161 -4.323 0.023 1.00 . A A . 91 LYS CE 1 1
18 25171 1 1 91 LYS CG C -8.114 -2.175 0.916 1.00 . A A . 91 LYS CG 1 1
18 25172 1 1 91 LYS H H -7.763 0.405 -0.963 1.00 . A A . 91 LYS H 1 1
18 25173 1 1 91 LYS HA H -10.286 -0.537 0.370 1.00 . A A . 91 LYS HA 1 1
18 25174 1 1 91 LYS HB2 H -7.526 -0.205 1.573 1.00 . A A . 91 LYS HB2 1 1
18 25175 1 1 91 LYS HB3 H -8.939 -0.838 2.391 1.00 . A A . 91 LYS HB3 1 1
18 25176 1 1 91 LYS HD2 H -9.588 -3.260 1.903 1.00 . A A . 91 LYS HD2 1 1
18 25177 1 1 91 LYS HD3 H -10.178 -2.537 0.423 1.00 . A A . 91 LYS HD3 1 1
18 25178 1 1 91 LYS HE2 H -9.463 -4.096 -1.003 1.00 . A A . 91 LYS HE2 1 1
18 25179 1 1 91 LYS HE3 H -8.113 -4.603 0.005 1.00 . A A . 91 LYS HE3 1 1
18 25180 1 1 91 LYS HG2 H -7.636 -2.141 -0.057 1.00 . A A . 91 LYS HG2 1 1
18 25181 1 1 91 LYS HG3 H -7.446 -2.652 1.614 1.00 . A A . 91 LYS HG3 1 1
18 25182 1 1 91 LYS HZ1 H -10.846 -5.096 0.931 1.00 . A A . 91 LYS HZ1 1 1
18 25183 1 1 91 LYS HZ2 H -10.148 -6.122 -0.170 1.00 . A A . 91 LYS HZ2 1 1
18 25184 1 1 91 LYS HZ3 H -9.439 -5.925 1.275 1.00 . A A . 91 LYS HZ3 1 1
18 25185 1 1 91 LYS N N -8.668 -0.052 -0.895 1.00 . A A . 91 LYS N 1 1
18 25186 1 1 91 LYS NZ N -9.966 -5.442 0.546 1.00 . A A . 91 LYS NZ 1 1
18 25187 1 1 91 LYS O O -10.115 1.549 2.027 1.00 . A A . 91 LYS O 1 1
18 25188 1 1 92 GLU C C -11.606 3.607 0.850 1.00 . A A . 92 GLU C 1 1
18 25189 1 1 92 GLU CA C -10.297 3.654 0.046 1.00 . A A . 92 GLU CA 1 1
18 25190 1 1 92 GLU CB C -10.430 4.167 -1.396 1.00 . A A . 92 GLU CB 1 1
18 25191 1 1 92 GLU CD C -12.408 5.636 -2.156 1.00 . A A . 92 GLU CD 1 1
18 25192 1 1 92 GLU CG C -11.023 5.576 -1.530 1.00 . A A . 92 GLU CG 1 1
18 25193 1 1 92 GLU H H -9.196 2.138 -0.908 1.00 . A A . 92 GLU H 1 1
18 25194 1 1 92 GLU HA H -9.597 4.294 0.587 1.00 . A A . 92 GLU HA 1 1
18 25195 1 1 92 GLU HB2 H -9.425 4.210 -1.816 1.00 . A A . 92 GLU HB2 1 1
18 25196 1 1 92 GLU HB3 H -10.986 3.445 -1.994 1.00 . A A . 92 GLU HB3 1 1
18 25197 1 1 92 GLU HG2 H -11.055 6.069 -0.558 1.00 . A A . 92 GLU HG2 1 1
18 25198 1 1 92 GLU HG3 H -10.400 6.142 -2.217 1.00 . A A . 92 GLU HG3 1 1
18 25199 1 1 92 GLU N N -9.706 2.329 -0.055 1.00 . A A . 92 GLU N 1 1
18 25200 1 1 92 GLU O O -11.590 3.912 2.045 1.00 . A A . 92 GLU O 1 1
18 25201 1 1 92 GLU OE1 O -12.767 4.665 -2.858 1.00 . A A . 92 GLU OE1 1 1
18 25202 1 1 92 GLU OE2 O -13.055 6.684 -1.957 1.00 . A A . 92 GLU OE2 1 1
18 25203 1 1 93 GLU C C -13.982 1.616 1.797 1.00 . A A . 93 GLU C 1 1
18 25204 1 1 93 GLU CA C -13.956 2.944 1.013 1.00 . A A . 93 GLU CA 1 1
18 25205 1 1 93 GLU CB C -15.195 3.077 0.103 1.00 . A A . 93 GLU CB 1 1
18 25206 1 1 93 GLU CD C -16.871 4.623 -0.984 1.00 . A A . 93 GLU CD 1 1
18 25207 1 1 93 GLU CG C -15.463 4.499 -0.407 1.00 . A A . 93 GLU CG 1 1
18 25208 1 1 93 GLU H H -12.693 2.909 -0.723 1.00 . A A . 93 GLU H 1 1
18 25209 1 1 93 GLU HA H -14.002 3.743 1.758 1.00 . A A . 93 GLU HA 1 1
18 25210 1 1 93 GLU HB2 H -15.125 2.396 -0.747 1.00 . A A . 93 GLU HB2 1 1
18 25211 1 1 93 GLU HB3 H -16.080 2.802 0.680 1.00 . A A . 93 GLU HB3 1 1
18 25212 1 1 93 GLU HG2 H -15.358 5.214 0.409 1.00 . A A . 93 GLU HG2 1 1
18 25213 1 1 93 GLU HG3 H -14.753 4.752 -1.189 1.00 . A A . 93 GLU HG3 1 1
18 25214 1 1 93 GLU N N -12.710 3.127 0.265 1.00 . A A . 93 GLU N 1 1
18 25215 1 1 93 GLU O O -15.016 0.955 1.869 1.00 . A A . 93 GLU O 1 1
18 25216 1 1 93 GLU OE1 O -17.212 3.785 -1.848 1.00 . A A . 93 GLU OE1 1 1
18 25217 1 1 93 GLU OE2 O -17.601 5.530 -0.527 1.00 . A A . 93 GLU OE2 1 1
18 25218 1 1 94 GLU C C -12.210 0.940 4.775 1.00 . A A . 94 GLU C 1 1
18 25219 1 1 94 GLU CA C -12.823 0.293 3.530 1.00 . A A . 94 GLU CA 1 1
18 25220 1 1 94 GLU CB C -12.017 -0.967 3.184 1.00 . A A . 94 GLU CB 1 1
18 25221 1 1 94 GLU CD C -12.139 -3.445 2.660 1.00 . A A . 94 GLU CD 1 1
18 25222 1 1 94 GLU CG C -12.762 -2.066 2.418 1.00 . A A . 94 GLU CG 1 1
18 25223 1 1 94 GLU H H -12.020 1.758 2.254 1.00 . A A . 94 GLU H 1 1
18 25224 1 1 94 GLU HA H -13.835 0.011 3.818 1.00 . A A . 94 GLU HA 1 1
18 25225 1 1 94 GLU HB2 H -11.105 -0.702 2.661 1.00 . A A . 94 GLU HB2 1 1
18 25226 1 1 94 GLU HB3 H -11.731 -1.397 4.134 1.00 . A A . 94 GLU HB3 1 1
18 25227 1 1 94 GLU HG2 H -13.799 -2.096 2.746 1.00 . A A . 94 GLU HG2 1 1
18 25228 1 1 94 GLU HG3 H -12.742 -1.808 1.359 1.00 . A A . 94 GLU HG3 1 1
18 25229 1 1 94 GLU N N -12.863 1.232 2.419 1.00 . A A . 94 GLU N 1 1
18 25230 1 1 94 GLU O O -12.498 0.477 5.882 1.00 . A A . 94 GLU O 1 1
18 25231 1 1 94 GLU OE1 O -11.739 -3.729 3.816 1.00 . A A . 94 GLU OE1 1 1
18 25232 1 1 94 GLU OE2 O -12.008 -4.207 1.678 1.00 . A A . 94 GLU OE2 1 1
18 25233 1 1 95 ILE C C -11.601 3.666 6.365 1.00 . A A . 95 ILE C 1 1
18 25234 1 1 95 ILE CA C -10.710 2.578 5.771 1.00 . A A . 95 ILE CA 1 1
18 25235 1 1 95 ILE CB C -9.274 3.036 5.472 1.00 . A A . 95 ILE CB 1 1
18 25236 1 1 95 ILE CD1 C -7.828 4.769 4.349 1.00 . A A . 95 ILE CD1 1 1
18 25237 1 1 95 ILE CG1 C -9.181 4.076 4.361 1.00 . A A . 95 ILE CG1 1 1
18 25238 1 1 95 ILE CG2 C -8.422 1.817 5.126 1.00 . A A . 95 ILE CG2 1 1
18 25239 1 1 95 ILE H H -10.938 2.173 3.722 1.00 . A A . 95 ILE H 1 1
18 25240 1 1 95 ILE HA H -10.612 1.848 6.559 1.00 . A A . 95 ILE HA 1 1
18 25241 1 1 95 ILE HB H -8.868 3.468 6.384 1.00 . A A . 95 ILE HB 1 1
18 25242 1 1 95 ILE HD11 H -7.009 4.058 4.371 1.00 . A A . 95 ILE HD11 1 1
18 25243 1 1 95 ILE HD12 H -7.785 5.346 3.428 1.00 . A A . 95 ILE HD12 1 1
18 25244 1 1 95 ILE HD13 H -7.757 5.423 5.217 1.00 . A A . 95 ILE HD13 1 1
18 25245 1 1 95 ILE HG12 H -9.372 3.626 3.388 1.00 . A A . 95 ILE HG12 1 1
18 25246 1 1 95 ILE HG13 H -9.904 4.854 4.559 1.00 . A A . 95 ILE HG13 1 1
18 25247 1 1 95 ILE HG21 H -8.626 1.097 5.901 1.00 . A A . 95 ILE HG21 1 1
18 25248 1 1 95 ILE HG22 H -8.684 1.389 4.158 1.00 . A A . 95 ILE HG22 1 1
18 25249 1 1 95 ILE HG23 H -7.364 2.060 5.147 1.00 . A A . 95 ILE HG23 1 1
18 25250 1 1 95 ILE N N -11.309 1.921 4.628 1.00 . A A . 95 ILE N 1 1
18 25251 1 1 95 ILE O O -11.744 3.714 7.589 1.00 . A A . 95 ILE O 1 1
18 25252 1 1 96 VAL C C -14.329 5.313 6.340 1.00 . A A . 96 VAL C 1 1
18 25253 1 1 96 VAL CA C -12.885 5.714 6.028 1.00 . A A . 96 VAL CA 1 1
18 25254 1 1 96 VAL CB C -12.801 6.913 5.063 1.00 . A A . 96 VAL CB 1 1
18 25255 1 1 96 VAL CG1 C -11.360 7.423 4.882 1.00 . A A . 96 VAL CG1 1 1
18 25256 1 1 96 VAL CG2 C -13.425 6.621 3.692 1.00 . A A . 96 VAL CG2 1 1
18 25257 1 1 96 VAL H H -12.128 4.376 4.541 1.00 . A A . 96 VAL H 1 1
18 25258 1 1 96 VAL HA H -12.431 6.050 6.964 1.00 . A A . 96 VAL HA 1 1
18 25259 1 1 96 VAL HB H -13.370 7.724 5.520 1.00 . A A . 96 VAL HB 1 1
18 25260 1 1 96 VAL HG11 H -10.839 7.462 5.839 1.00 . A A . 96 VAL HG11 1 1
18 25261 1 1 96 VAL HG12 H -10.811 6.781 4.199 1.00 . A A . 96 VAL HG12 1 1
18 25262 1 1 96 VAL HG13 H -11.376 8.427 4.458 1.00 . A A . 96 VAL HG13 1 1
18 25263 1 1 96 VAL HG21 H -14.467 6.324 3.808 1.00 . A A . 96 VAL HG21 1 1
18 25264 1 1 96 VAL HG22 H -13.385 7.520 3.075 1.00 . A A . 96 VAL HG22 1 1
18 25265 1 1 96 VAL HG23 H -12.882 5.825 3.186 1.00 . A A . 96 VAL HG23 1 1
18 25266 1 1 96 VAL N N -12.141 4.560 5.535 1.00 . A A . 96 VAL N 1 1
18 25267 1 1 96 VAL O O -14.762 4.258 5.822 1.00 . A A . 96 VAL O 1 1
18 25268 1 1 96 VAL OXT O -14.981 6.075 7.088 1.00 . A A . 96 VAL OXT 1 1
18 25269 2 2 1 FES FE1 FE -3.929 10.495 -1.866 1.00 . B A . 97 FES FE1 1 1
18 25270 2 2 1 FES FE2 FE -3.068 8.070 -1.950 1.00 . B A . 97 FES FE2 1 1
18 25271 2 2 1 FES S1 S -2.303 9.738 -3.008 1.00 . B A . 97 FES S1 1 1
18 25272 2 2 1 FES S2 S -4.520 8.859 -0.549 1.00 . B A . 97 FES S2 1 1
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