NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
388269 |
1mw4   |
cing | 4-filtered-FRED | STAR | entry | full | 1497 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1mw4
# This FRED archive file contains, for PDB entry <1mw4>:
#
# - 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_1mw4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1mw4
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14883.58
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 $Growth_factor_receptor_bound_protein_7 A . 1 1
2 . 2 $Receptor_protein_tyrosine_kinase_erbB_2 B . 1 1
stop_
save_
save_Growth_factor_receptor_bound_protein_7
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Growth factor receptor bound protein 7"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSPASGTSLSAAIHRTQLWFHGRISREESQRLIGQQGLVDGLFLVRESQRNPQGFVLSLCHLQKVKHYLILPSEEEGRLYFSMDDGQTRFTDLLQLVEFHQLNRGILPCLLRHCCTRVAL
_Entity.Number_of_monomers 120
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 GLY . 1 1
2 SER . 1 1
3 PRO . 1 1
4 ALA . 1 1
5 SER . 1 1
6 GLY . 1 1
7 THR . 1 1
8 SER . 1 1
9 LEU . 1 1
10 SER . 1 1
11 ALA . 1 1
12 ALA . 1 1
13 ILE . 1 1
14 HIS . 1 1
15 ARG . 1 1
16 THR . 1 1
17 GLN . 1 1
18 LEU . 1 1
19 TRP . 1 1
20 PHE . 1 1
21 HIS . 1 1
22 GLY . 1 1
23 ARG . 1 1
24 ILE . 1 1
25 SER . 1 1
26 ARG . 1 1
27 GLU . 1 1
28 GLU . 1 1
29 SER . 1 1
30 GLN . 1 1
31 ARG . 1 1
32 LEU . 1 1
33 ILE . 1 1
34 GLY . 1 1
35 GLN . 1 1
36 GLN . 1 1
37 GLY . 1 1
38 LEU . 1 1
39 VAL . 1 1
40 ASP . 1 1
41 GLY . 1 1
42 LEU . 1 1
43 PHE . 1 1
44 LEU . 1 1
45 VAL . 1 1
46 ARG . 1 1
47 GLU . 1 1
48 SER . 1 1
49 GLN . 1 1
50 ARG . 1 1
51 ASN . 1 1
52 PRO . 1 1
53 GLN . 1 1
54 GLY . 1 1
55 PHE . 1 1
56 VAL . 1 1
57 LEU . 1 1
58 SER . 1 1
59 LEU . 1 1
60 CYS . 1 1
61 HIS . 1 1
62 LEU . 1 1
63 GLN . 1 1
64 LYS . 1 1
65 VAL . 1 1
66 LYS . 1 1
67 HIS . 1 1
68 TYR . 1 1
69 LEU . 1 1
70 ILE . 1 1
71 LEU . 1 1
72 PRO . 1 1
73 SER . 1 1
74 GLU . 1 1
75 GLU . 1 1
76 GLU . 1 1
77 GLY . 1 1
78 ARG . 1 1
79 LEU . 1 1
80 TYR . 1 1
81 PHE . 1 1
82 SER . 1 1
83 MET . 1 1
84 ASP . 1 1
85 ASP . 1 1
86 GLY . 1 1
87 GLN . 1 1
88 THR . 1 1
89 ARG . 1 1
90 PHE . 1 1
91 THR . 1 1
92 ASP . 1 1
93 LEU . 1 1
94 LEU . 1 1
95 GLN . 1 1
96 LEU . 1 1
97 VAL . 1 1
98 GLU . 1 1
99 PHE . 1 1
100 HIS . 1 1
101 GLN . 1 1
102 LEU . 1 1
103 ASN . 1 1
104 ARG . 1 1
105 GLY . 1 1
106 ILE . 1 1
107 LEU . 1 1
108 PRO . 1 1
109 CYS . 1 1
110 LEU . 1 1
111 LEU . 1 1
112 ARG . 1 1
113 HIS . 1 1
114 CYS . 1 1
115 CYS . 1 1
116 THR . 1 1
117 ARG . 1 1
118 VAL . 1 1
119 ALA . 1 1
120 LEU . 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
GLY 1 1 1 1
SER 2 2 1 1
PRO 3 3 1 1
ALA 4 4 1 1
SER 5 5 1 1
GLY 6 6 1 1
THR 7 7 1 1
SER 8 8 1 1
LEU 9 9 1 1
SER 10 10 1 1
ALA 11 11 1 1
ALA 12 12 1 1
ILE 13 13 1 1
HIS 14 14 1 1
ARG 15 15 1 1
THR 16 16 1 1
GLN 17 17 1 1
LEU 18 18 1 1
TRP 19 19 1 1
PHE 20 20 1 1
HIS 21 21 1 1
GLY 22 22 1 1
ARG 23 23 1 1
ILE 24 24 1 1
SER 25 25 1 1
ARG 26 26 1 1
GLU 27 27 1 1
GLU 28 28 1 1
SER 29 29 1 1
GLN 30 30 1 1
ARG 31 31 1 1
LEU 32 32 1 1
ILE 33 33 1 1
GLY 34 34 1 1
GLN 35 35 1 1
GLN 36 36 1 1
GLY 37 37 1 1
LEU 38 38 1 1
VAL 39 39 1 1
ASP 40 40 1 1
GLY 41 41 1 1
LEU 42 42 1 1
PHE 43 43 1 1
LEU 44 44 1 1
VAL 45 45 1 1
ARG 46 46 1 1
GLU 47 47 1 1
SER 48 48 1 1
GLN 49 49 1 1
ARG 50 50 1 1
ASN 51 51 1 1
PRO 52 52 1 1
GLN 53 53 1 1
GLY 54 54 1 1
PHE 55 55 1 1
VAL 56 56 1 1
LEU 57 57 1 1
SER 58 58 1 1
LEU 59 59 1 1
CYS 60 60 1 1
HIS 61 61 1 1
LEU 62 62 1 1
GLN 63 63 1 1
LYS 64 64 1 1
VAL 65 65 1 1
LYS 66 66 1 1
HIS 67 67 1 1
TYR 68 68 1 1
LEU 69 69 1 1
ILE 70 70 1 1
LEU 71 71 1 1
PRO 72 72 1 1
SER 73 73 1 1
GLU 74 74 1 1
GLU 75 75 1 1
GLU 76 76 1 1
GLY 77 77 1 1
ARG 78 78 1 1
LEU 79 79 1 1
TYR 80 80 1 1
PHE 81 81 1 1
SER 82 82 1 1
MET 83 83 1 1
ASP 84 84 1 1
ASP 85 85 1 1
GLY 86 86 1 1
GLN 87 87 1 1
THR 88 88 1 1
ARG 89 89 1 1
PHE 90 90 1 1
THR 91 91 1 1
ASP 92 92 1 1
LEU 93 93 1 1
LEU 94 94 1 1
GLN 95 95 1 1
LEU 96 96 1 1
VAL 97 97 1 1
GLU 98 98 1 1
PHE 99 99 1 1
HIS 100 100 1 1
GLN 101 101 1 1
LEU 102 102 1 1
ASN 103 103 1 1
ARG 104 104 1 1
GLY 105 105 1 1
ILE 106 106 1 1
LEU 107 107 1 1
PRO 108 108 1 1
CYS 109 109 1 1
LEU 110 110 1 1
LEU 111 111 1 1
ARG 112 112 1 1
HIS 113 113 1 1
CYS 114 114 1 1
CYS 115 115 1 1
THR 116 116 1 1
ARG 117 117 1 1
VAL 118 118 1 1
ALA 119 119 1 1
LEU 120 120 1 1
stop_
save_
save_Receptor_protein_tyrosine_kinase_erbB_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Receptor protein tyrosine kinase erbB 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PQPEXVNQPD
_Entity.Number_of_monomers 10
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 PRO . 1 2
2 GLN . 1 2
3 PRO . 1 2
4 GLU . 1 2
5 PTR $PTR 1 2
6 VAL . 1 2
7 ASN . 1 2
8 GLN . 1 2
9 PRO . 1 2
10 ASP . 1 2
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
PRO 1 1 1 2
GLN 2 2 1 2
PRO 3 3 1 2
GLU 4 4 1 2
PTR 5 5 1 2
VAL 6 6 1 2
ASN 7 7 1 2
GLN 8 8 1 2
PRO 9 9 1 2
ASP 10 10 1 2
stop_
save_
save_PTR
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID PTR
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_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 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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195 1 . . . 1 1
196 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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202 1 . . . 1 1
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256 1 . . . 1 1
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258 1 . . . 1 1
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268 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
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283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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324 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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336 1 . . . 1 1
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340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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380 1 . . . 1 1
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384 1 . . . 1 1
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386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 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 4 ALA H . 4 . HN 1 1
1 1 2 1 1 4 ALA HA . 4 . HA 1 1
2 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
2 1 2 1 1 7 THR H . 7 . HN 1 1
3 1 1 1 1 7 THR H . 7 . HN 1 1
3 1 2 1 1 7 THR HA . 7 . HA 1 1
4 1 1 1 1 8 SER H . 8 . HN 1 1
4 1 2 1 1 8 SER HA . 8 . HA 1 1
5 1 1 1 1 8 SER H . 8 . HN 1 1
5 1 2 1 1 8 SER QB . 8 . HB# 1 1
6 1 1 1 1 8 SER HA . 8 . HA 1 1
6 1 2 1 1 9 LEU H . 9 . HN 1 1
7 1 1 1 1 9 LEU H . 9 . HN 1 1
7 1 2 1 1 9 LEU HA . 9 . HA 1 1
8 1 1 1 1 9 LEU HA . 9 . HA 1 1
8 1 2 1 1 10 SER H . 10 . HN 1 1
9 1 1 1 1 10 SER H . 10 . HN 1 1
9 1 2 1 1 10 SER HA . 10 . HA 1 1
10 1 1 1 1 10 SER HA . 10 . HA 1 1
10 1 2 1 1 11 ALA H . 11 . HN 1 1
11 1 1 1 1 10 SER QB . 10 . HB# 1 1
11 1 2 1 1 11 ALA H . 11 . HN 1 1
12 1 1 1 1 11 ALA H . 11 . HN 1 1
12 1 2 1 1 11 ALA HA . 11 . HA 1 1
13 1 1 1 1 11 ALA MB . 11 . HB# 1 1
13 1 2 1 1 12 ALA H . 12 . HN 1 1
14 1 1 1 1 12 ALA H . 12 . HN 1 1
14 1 2 1 1 12 ALA HA . 12 . HA 1 1
15 1 1 1 1 12 ALA HA . 12 . HA 1 1
15 1 2 1 1 13 ILE H . 13 . HN 1 1
16 1 1 1 1 12 ALA MB . 12 . HB# 1 1
16 1 2 1 1 13 ILE H . 13 . HN 1 1
17 1 1 1 1 13 ILE H . 13 . HN 1 1
17 1 2 1 1 13 ILE HA . 13 . HA 1 1
18 1 1 1 1 13 ILE H . 13 . HN 1 1
18 1 2 1 1 13 ILE MG . 13 . HG2# 1 1
19 1 1 1 1 13 ILE H . 13 . HN 1 1
19 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
20 1 1 1 1 14 HIS H . 14 . HN 1 1
20 1 2 1 1 14 HIS HD2 . 14 . HD2 1 1
21 1 1 1 1 14 HIS H . 14 . HN 1 1
21 1 2 1 1 14 HIS HE1 . 14 . HE1 1 1
22 1 1 1 1 14 HIS H . 14 . HN 1 1
22 1 2 1 1 15 ARG H . 15 . HN 1 1
23 1 1 1 1 14 HIS HD2 . 14 . HD2 1 1
23 1 2 1 1 15 ARG H . 15 . HN 1 1
24 1 1 1 1 14 HIS QB . 14 . HB# 1 1
24 1 2 1 1 15 ARG H . 15 . HN 1 1
25 1 1 1 1 14 HIS HA . 14 . HA 1 1
25 1 2 1 1 15 ARG H . 15 . HN 1 1
26 1 1 1 1 14 HIS QB . 14 . HB# 1 1
26 1 2 1 1 16 THR H . 16 . HN 1 1
27 1 1 1 1 14 HIS HA . 14 . HA 1 1
27 1 2 1 1 16 THR H . 16 . HN 1 1
28 1 1 1 1 15 ARG H . 15 . HN 1 1
28 1 2 1 1 15 ARG HA . 15 . HA 1 1
29 1 1 1 1 15 ARG H . 15 . HN 1 1
29 1 2 1 1 15 ARG QG . 15 . HG# 1 1
30 1 1 1 1 15 ARG H . 15 . HN 1 1
30 1 2 1 1 15 ARG QD . 15 . HD# 1 1
31 1 1 1 1 15 ARG HA . 15 . HA 1 1
31 1 2 1 1 16 THR H . 16 . HN 1 1
32 1 1 1 1 15 ARG H . 15 . HN 1 1
32 1 2 1 1 16 THR HA . 16 . HA 1 1
33 1 1 1 1 15 ARG H . 15 . HN 1 1
33 1 2 1 1 16 THR MG . 16 . HG2# 1 1
34 1 1 1 1 15 ARG H . 15 . HN 1 1
34 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
35 1 1 1 1 15 ARG QG . 15 . HG# 1 1
35 1 2 1 1 18 LEU H . 18 . HN 1 1
36 1 1 1 1 15 ARG H . 15 . HN 1 1
36 1 2 1 1 18 LEU H . 18 . HN 1 1
37 1 1 1 1 15 ARG QB . 15 . HB# 1 1
37 1 2 1 1 15 ARG QD . 15 . HD# 1 1
38 1 1 1 1 15 ARG HE . 15 . HE 1 1
38 1 2 1 1 16 THR MG . 16 . HG2# 1 1
39 1 1 1 1 15 ARG QG . 15 . HG# 1 1
39 1 2 1 1 18 LEU QB . 18 . HB# 1 1
40 1 1 1 1 15 ARG QG . 15 . HG# 1 1
40 1 2 1 1 16 THR MG . 16 . HG2# 1 1
41 1 1 1 1 15 ARG QD . 15 . HD# 1 1
41 1 2 1 1 16 THR MG . 16 . HG2# 1 1
42 1 1 1 1 15 ARG QG . 15 . HG# 1 1
42 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
43 1 1 1 1 15 ARG QB . 15 . HB# 1 1
43 1 2 1 1 16 THR H . 16 . HN 1 1
44 1 1 1 1 15 ARG QG . 15 . HG# 1 1
44 1 2 1 1 16 THR H . 16 . HN 1 1
45 1 1 1 1 15 ARG H . 15 . HN 1 1
45 1 2 1 1 16 THR H . 16 . HN 1 1
46 1 1 1 1 16 THR H . 16 . HN 1 1
46 1 2 1 1 16 THR HA . 16 . HA 1 1
47 1 1 1 1 16 THR H . 16 . HN 1 1
47 1 2 1 1 16 THR HB . 16 . HB 1 1
48 1 1 1 1 16 THR H . 16 . HN 1 1
48 1 2 1 1 16 THR MG . 16 . HG2# 1 1
49 1 1 1 1 16 THR H . 16 . HN 1 1
49 1 2 1 1 17 GLN H . 17 . HN 1 1
50 1 1 1 1 16 THR H . 16 . HN 1 1
50 1 2 1 1 18 LEU QB . 18 . HB# 1 1
51 1 1 1 1 16 THR HA . 16 . HA 1 1
51 1 2 1 1 17 GLN H . 17 . HN 1 1
52 1 1 1 1 16 THR H . 16 . HN 1 1
52 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
53 1 1 1 1 16 THR HB . 16 . HB 1 1
53 1 2 1 1 17 GLN H . 17 . HN 1 1
54 1 1 1 1 16 THR MG . 16 . HG2# 1 1
54 1 2 1 1 17 GLN H . 17 . HN 1 1
55 1 1 1 1 16 THR HB . 16 . HB 1 1
55 1 2 1 1 18 LEU H . 18 . HN 1 1
56 1 1 1 1 16 THR HA . 16 . HA 1 1
56 1 2 1 1 18 LEU H . 18 . HN 1 1
57 1 1 1 1 16 THR HA . 16 . HA 1 1
57 1 2 1 1 17 GLN QB . 17 . HB# 1 1
58 1 1 1 1 16 THR HA . 16 . HA 1 1
58 1 2 1 1 17 GLN QG . 17 . HG# 1 1
59 1 1 1 1 16 THR HB . 16 . HB 1 1
59 1 2 1 1 17 GLN QB . 17 . HB# 1 1
60 1 1 1 1 17 GLN H . 17 . HN 1 1
60 1 2 1 1 17 GLN QG . 17 . HG# 1 1
61 1 1 1 1 17 GLN H . 17 . HN 1 1
61 1 2 1 1 17 GLN QB . 17 . HB# 1 1
62 1 1 1 1 17 GLN H . 17 . HN 1 1
62 1 2 1 1 17 GLN HA . 17 . HA 1 1
63 1 1 1 1 17 GLN H . 17 . HN 1 1
63 1 2 1 1 18 LEU HA . 18 . HA 1 1
64 1 1 1 1 17 GLN H . 17 . HN 1 1
64 1 2 1 1 18 LEU QB . 18 . HB# 1 1
65 1 1 1 1 17 GLN H . 17 . HN 1 1
65 1 2 1 1 18 LEU H . 18 . HN 1 1
66 1 1 1 1 17 GLN QG . 17 . HG# 1 1
66 1 2 1 1 18 LEU H . 18 . HN 1 1
67 1 1 1 1 17 GLN QB . 17 . HB# 1 1
67 1 2 1 1 18 LEU H . 18 . HN 1 1
68 1 1 1 1 17 GLN HA . 17 . HA 1 1
68 1 2 1 1 18 LEU H . 18 . HN 1 1
69 1 1 1 1 17 GLN HA . 17 . HA 1 1
69 1 2 1 1 17 GLN QB . 17 . HB# 1 1
70 1 1 1 1 18 LEU H . 18 . HN 1 1
70 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
71 1 1 1 1 18 LEU H . 18 . HN 1 1
71 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
72 1 1 1 1 18 LEU H . 18 . HN 1 1
72 1 2 1 1 18 LEU QB . 18 . HB# 1 1
73 1 1 1 1 18 LEU H . 18 . HN 1 1
73 1 2 1 1 18 LEU HA . 18 . HA 1 1
74 1 1 1 1 18 LEU H . 18 . HN 1 1
74 1 2 1 1 19 TRP H . 19 . HN 1 1
75 1 1 1 1 18 LEU HA . 18 . HA 1 1
75 1 2 1 1 19 TRP H . 19 . HN 1 1
76 1 1 1 1 18 LEU QD . 18 . HD# 1 1
76 1 2 1 1 19 TRP H . 19 . HN 1 1
77 1 1 1 1 18 LEU QD . 18 . HD# 1 1
77 1 2 1 1 20 PHE QB . 20 . HB# 1 1
78 1 1 1 1 19 TRP H . 19 . HN 1 1
78 1 2 1 1 19 TRP HA . 19 . HA 1 1
79 1 1 1 1 19 TRP H . 19 . HN 1 1
79 1 2 1 1 19 TRP QB . 19 . HB# 1 1
80 1 1 1 1 19 TRP H . 19 . HN 1 1
80 1 2 1 1 20 PHE H . 20 . HN 1 1
81 1 1 1 1 19 TRP HE1 . 19 . HE1 1 1
81 1 2 1 1 115 CYS HA . 115 . HA 1 1
82 1 1 1 1 19 TRP HA . 19 . HA 1 1
82 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
83 1 1 1 1 19 TRP QB . 19 . HB# 1 1
83 1 2 1 1 43 PHE QE . 43 . HE# 1 1
84 1 1 1 1 20 PHE HA . 20 . HA 1 1
84 1 2 1 1 21 HIS H . 21 . HN 1 1
85 1 1 1 1 20 PHE HA . 20 . HA 1 1
85 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
86 1 1 1 1 20 PHE HA . 20 . HA 1 1
86 1 2 1 1 44 LEU HG . 44 . HG 1 1
87 1 1 1 1 20 PHE QB . 20 . HB# 1 1
87 1 2 1 1 45 VAL HB . 45 . HB 1 1
88 1 1 1 1 20 PHE QB . 20 . HB# 1 1
88 1 2 1 1 21 HIS HA . 21 . HA 1 1
89 1 1 1 1 20 PHE QD . 20 . HD# 1 1
89 1 2 1 1 45 VAL MG1 . 45 . HG1# 1 1
90 1 1 1 1 21 HIS H . 21 . HN 1 1
90 1 2 1 1 21 HIS QB . 21 . HB# 1 1
91 1 1 1 1 21 HIS H . 21 . HN 1 1
91 1 2 1 1 21 HIS HA . 21 . HA 1 1
92 1 1 1 1 21 HIS H . 21 . HN 1 1
92 1 2 1 1 46 ARG QB . 46 . HB# 1 1
93 1 1 1 1 21 HIS HA . 21 . HA 1 1
93 1 2 1 1 22 GLY H . 22 . HN 1 1
94 1 1 1 1 21 HIS HA . 21 . HA 1 1
94 1 2 1 1 21 HIS HB3 . 21 . HB1 1 1
95 1 1 1 1 21 HIS HB3 . 21 . HB1 1 1
95 1 2 1 1 44 LEU HG . 44 . HG 1 1
96 1 1 1 1 21 HIS H . 21 . HN 1 1
96 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
97 1 1 1 1 21 HIS HA . 21 . HA 1 1
97 1 2 1 1 46 ARG HA . 46 . HA 1 1
98 1 1 1 1 21 HIS QB . 21 . HB# 1 1
98 1 2 1 1 46 ARG HA . 46 . HA 1 1
99 1 1 1 1 21 HIS QB . 21 . HB# 1 1
99 1 2 1 1 46 ARG QB . 46 . HB# 1 1
100 1 1 1 1 22 GLY H . 22 . HN 1 1
100 1 2 1 1 22 GLY HA3 . 22 . HA1 1 1
101 1 1 1 1 22 GLY H . 22 . HN 1 1
101 1 2 1 1 22 GLY HA2 . 22 . HA2 1 1
102 1 1 1 1 22 GLY H . 22 . HN 1 1
102 1 2 1 1 24 ILE HB . 24 . HB 1 1
103 1 1 1 1 22 GLY H . 22 . HN 1 1
103 1 2 1 1 46 ARG QB . 46 . HB# 1 1
104 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
104 1 2 1 1 49 GLN H . 49 . HN 1 1
105 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
105 1 2 1 1 46 ARG HA . 46 . HA 1 1
106 1 1 1 1 22 GLY H . 22 . HN 1 1
106 1 2 1 1 49 GLN QB . 49 . HB# 1 1
107 1 1 1 1 23 ARG H . 23 . HN 1 1
107 1 2 1 1 23 ARG QG . 23 . HG# 1 1
108 1 1 1 1 23 ARG H . 23 . HN 1 1
108 1 2 1 1 23 ARG QB . 23 . HB# 1 1
109 1 1 1 1 23 ARG H . 23 . HN 1 1
109 1 2 1 1 23 ARG QD . 23 . HD# 1 1
110 1 1 1 1 23 ARG HA . 23 . HA 1 1
110 1 2 1 1 47 GLU H . 47 . HN 1 1
111 1 1 1 1 23 ARG HA . 23 . HA 1 1
111 1 2 1 1 48 SER H . 48 . HN 1 1
112 1 1 1 1 23 ARG HA . 23 . HA 1 1
112 1 2 1 1 49 GLN H . 49 . HN 1 1
113 1 1 1 1 23 ARG QD . 23 . HD# 1 1
113 1 2 1 1 50 ARG QB . 50 . HB# 1 1
114 1 1 1 1 23 ARG QD . 23 . HD# 1 1
114 1 2 1 1 50 ARG H . 50 . HN 1 1
115 1 1 1 1 23 ARG QB . 23 . HB# 1 1
115 1 2 1 1 50 ARG H . 50 . HN 1 1
116 1 1 1 1 23 ARG HA . 23 . HA 1 1
116 1 2 1 1 50 ARG H . 50 . HN 1 1
117 1 1 1 1 23 ARG QB . 23 . HB# 1 1
117 1 2 1 1 23 ARG QD . 23 . HD# 1 1
118 1 1 1 1 23 ARG QD . 23 . HD# 1 1
118 1 2 1 1 50 ARG QD . 50 . HD# 1 1
119 1 1 1 1 23 ARG QB . 23 . HB# 1 1
119 1 2 1 1 48 SER HA . 48 . HA 1 1
120 1 1 1 1 23 ARG QB . 23 . HB# 1 1
120 1 2 1 1 49 GLN QB . 49 . HB# 1 1
121 1 1 1 1 23 ARG HA . 23 . HA 1 1
121 1 2 1 1 24 ILE H . 24 . HN 1 1
122 1 1 1 1 23 ARG QD . 23 . HD# 1 1
122 1 2 1 1 48 SER HA . 48 . HA 1 1
123 1 1 1 1 23 ARG QG . 23 . HG# 1 1
123 1 2 1 1 49 GLN H . 49 . HN 1 1
124 1 1 1 1 23 ARG QG . 23 . HG# 1 1
124 1 2 1 1 49 GLN QG . 49 . HG# 1 1
125 1 1 1 1 24 ILE H . 24 . HN 1 1
125 1 2 1 1 24 ILE HA . 24 . HA 1 1
126 1 1 1 1 24 ILE H . 24 . HN 1 1
126 1 2 1 1 24 ILE HB . 24 . HB 1 1
127 1 1 1 1 24 ILE HB . 24 . HB 1 1
127 1 2 1 1 25 SER H . 25 . HN 1 1
128 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
128 1 2 1 1 25 SER H . 25 . HN 1 1
129 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
129 1 2 1 1 46 ARG QB . 46 . HB# 1 1
130 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
130 1 2 1 1 46 ARG HE . 46 . HE 1 1
131 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
131 1 2 1 1 46 ARG HA . 46 . HA 1 1
132 1 1 1 1 24 ILE HB . 24 . HB 1 1
132 1 2 1 1 46 ARG QB . 46 . HB# 1 1
133 1 1 1 1 24 ILE H . 24 . HN 1 1
133 1 2 1 1 48 SER HA . 48 . HA 1 1
134 1 1 1 1 25 SER H . 25 . HN 1 1
134 1 2 1 1 25 SER HA . 25 . HA 1 1
135 1 1 1 1 25 SER H . 25 . HN 1 1
135 1 2 1 1 25 SER QB . 25 . HB# 1 1
136 1 1 1 1 25 SER H . 25 . HN 1 1
136 1 2 1 1 26 ARG H . 26 . HN 1 1
137 1 1 1 1 25 SER H . 25 . HN 1 1
137 1 2 1 1 29 SER H . 29 . HN 1 1
138 1 1 1 1 25 SER HA . 25 . HA 1 1
138 1 2 1 1 28 GLU H . 28 . HN 1 1
139 1 1 1 1 25 SER QB . 25 . HB# 1 1
139 1 2 1 1 28 GLU H . 28 . HN 1 1
140 1 1 1 1 25 SER HA . 25 . HA 1 1
140 1 2 1 1 29 SER H . 29 . HN 1 1
141 1 1 1 1 25 SER HA . 25 . HA 1 1
141 1 2 1 1 25 SER QB . 25 . HB# 1 1
142 1 1 1 1 25 SER HA . 25 . HA 1 1
142 1 2 1 1 26 ARG QB . 26 . HB# 1 1
143 1 1 1 1 25 SER HA . 25 . HA 1 1
143 1 2 1 1 26 ARG H . 26 . HN 1 1
144 1 1 1 1 25 SER QB . 25 . HB# 1 1
144 1 2 1 1 26 ARG H . 26 . HN 1 1
145 1 1 1 1 25 SER QB . 25 . HB# 1 1
145 1 2 1 1 28 GLU QG . 28 . HG# 1 1
146 1 1 1 1 25 SER QB . 25 . HB# 1 1
146 1 2 1 1 29 SER H . 29 . HN 1 1
147 1 1 1 1 26 ARG H . 26 . HN 1 1
147 1 2 1 1 26 ARG QD . 26 . HD# 1 1
148 1 1 1 1 26 ARG H . 26 . HN 1 1
148 1 2 1 1 26 ARG QB . 26 . HB# 1 1
149 1 1 1 1 26 ARG H . 26 . HN 1 1
149 1 2 1 1 26 ARG QG . 26 . HG# 1 1
150 1 1 1 1 26 ARG H . 26 . HN 1 1
150 1 2 1 1 27 GLU QG . 27 . HG# 1 1
151 1 1 1 1 26 ARG H . 26 . HN 1 1
151 1 2 1 1 27 GLU H . 27 . HN 1 1
152 1 1 1 1 26 ARG QG . 26 . HG# 1 1
152 1 2 1 1 27 GLU H . 27 . HN 1 1
153 1 1 1 1 26 ARG HA . 26 . HA 1 1
153 1 2 1 1 28 GLU H . 28 . HN 1 1
154 1 1 1 1 26 ARG QG . 26 . HG# 1 1
154 1 2 1 1 28 GLU H . 28 . HN 1 1
155 1 1 1 1 26 ARG HA . 26 . HA 1 1
155 1 2 1 1 29 SER H . 29 . HN 1 1
156 1 1 1 1 26 ARG HA . 26 . HA 1 1
156 1 2 1 1 30 GLN H . 30 . HN 1 1
157 1 1 1 1 26 ARG HA . 26 . HA 1 1
157 1 2 1 1 46 ARG HE . 46 . HE 1 1
158 1 1 1 1 26 ARG HE . 26 . HE 1 1
158 1 2 2 2 5 PTR HD2 . 125 . HD2 1 1
159 1 1 1 1 26 ARG HE . 26 . HE 1 1
159 1 2 2 2 4 GLU HB3 . 124 . HB1 1 1
160 1 1 1 1 26 ARG HE . 26 . HE 1 1
160 1 2 2 2 4 GLU HB2 . 124 . HB2 1 1
161 1 1 1 1 26 ARG HE . 26 . HE 1 1
161 1 2 2 2 4 GLU QG . 124 . HG# 1 1
162 1 1 1 1 26 ARG HA . 26 . HA 1 1
162 1 2 1 1 26 ARG QB . 26 . HB# 1 1
163 1 1 1 1 26 ARG HA . 26 . HA 1 1
163 1 2 1 1 29 SER QB . 29 . HB# 1 1
164 1 1 1 1 26 ARG HA . 26 . HA 1 1
164 1 2 1 1 30 GLN QG . 30 . HG# 1 1
165 1 1 1 1 26 ARG QB . 26 . HB# 1 1
165 1 2 1 1 47 GLU HA . 47 . HA 1 1
166 1 1 1 1 26 ARG QB . 26 . HB# 1 1
166 1 2 1 1 56 VAL HB . 56 . HB 1 1
167 1 1 1 1 26 ARG QB . 26 . HB# 1 1
167 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
168 1 1 1 1 26 ARG QG . 26 . HG# 1 1
168 1 2 2 2 5 PTR HE2 . 125 . HE2 1 1
169 1 1 1 1 26 ARG QG . 26 . HG# 1 1
169 1 2 2 2 5 PTR HD1 . 125 . HD1 1 1
170 1 1 1 1 26 ARG QG . 26 . HG# 1 1
170 1 2 2 2 5 PTR HE1 . 125 . HE1 1 1
171 1 1 1 1 27 GLU H . 27 . HN 1 1
171 1 2 1 1 27 GLU HA . 27 . HA 1 1
172 1 1 1 1 27 GLU H . 27 . HN 1 1
172 1 2 1 1 27 GLU QG . 27 . HG# 1 1
173 1 1 1 1 27 GLU QG . 27 . HG# 1 1
173 1 2 1 1 28 GLU H . 28 . HN 1 1
174 1 1 1 1 27 GLU HA . 27 . HA 1 1
174 1 2 1 1 28 GLU H . 28 . HN 1 1
175 1 1 1 1 27 GLU HA . 27 . HA 1 1
175 1 2 1 1 29 SER H . 29 . HN 1 1
176 1 1 1 1 27 GLU HA . 27 . HA 1 1
176 1 2 1 1 30 GLN H . 30 . HN 1 1
177 1 1 1 1 28 GLU H . 28 . HN 1 1
177 1 2 1 1 28 GLU HA . 28 . HA 1 1
178 1 1 1 1 28 GLU H . 28 . HN 1 1
178 1 2 1 1 28 GLU QG . 28 . HG# 1 1
179 1 1 1 1 28 GLU H . 28 . HN 1 1
179 1 2 1 1 28 GLU QB . 28 . HB# 1 1
180 1 1 1 1 28 GLU H . 28 . HN 1 1
180 1 2 1 1 29 SER HA . 29 . HA 1 1
181 1 1 1 1 28 GLU H . 28 . HN 1 1
181 1 2 1 1 29 SER H . 29 . HN 1 1
182 1 1 1 1 28 GLU HA . 28 . HA 1 1
182 1 2 1 1 29 SER H . 29 . HN 1 1
183 1 1 1 1 28 GLU QB . 28 . HB# 1 1
183 1 2 1 1 29 SER H . 29 . HN 1 1
184 1 1 1 1 28 GLU HA . 28 . HA 1 1
184 1 2 1 1 30 GLN H . 30 . HN 1 1
185 1 1 1 1 28 GLU H . 28 . HN 1 1
185 1 2 1 1 30 GLN H . 30 . HN 1 1
186 1 1 1 1 28 GLU HA . 28 . HA 1 1
186 1 2 1 1 31 ARG H . 31 . HN 1 1
187 1 1 1 1 28 GLU QB . 28 . HB# 1 1
187 1 2 1 1 32 LEU H . 32 . HN 1 1
188 1 1 1 1 28 GLU HA . 28 . HA 1 1
188 1 2 1 1 29 SER HA . 29 . HA 1 1
189 1 1 1 1 28 GLU HA . 28 . HA 1 1
189 1 2 1 1 29 SER QB . 29 . HB# 1 1
190 1 1 1 1 28 GLU QB . 28 . HB# 1 1
190 1 2 1 1 31 ARG QB . 31 . HB# 1 1
191 1 1 1 1 28 GLU QB . 28 . HB# 1 1
191 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
192 1 1 1 1 29 SER H . 29 . HN 1 1
192 1 2 1 1 29 SER HA . 29 . HA 1 1
193 1 1 1 1 29 SER H . 29 . HN 1 1
193 1 2 1 1 29 SER QB . 29 . HB# 1 1
194 1 1 1 1 29 SER H . 29 . HN 1 1
194 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
195 1 1 1 1 29 SER H . 29 . HN 1 1
195 1 2 1 1 30 GLN H . 30 . HN 1 1
196 1 1 1 1 29 SER HA . 29 . HA 1 1
196 1 2 1 1 30 GLN H . 30 . HN 1 1
197 1 1 1 1 29 SER QB . 29 . HB# 1 1
197 1 2 1 1 30 GLN H . 30 . HN 1 1
198 1 1 1 1 29 SER HA . 29 . HA 1 1
198 1 2 1 1 32 LEU H . 32 . HN 1 1
199 1 1 1 1 29 SER HA . 29 . HA 1 1
199 1 2 1 1 33 ILE H . 33 . HN 1 1
200 1 1 1 1 29 SER HA . 29 . HA 1 1
200 1 2 1 1 32 LEU QB . 32 . HB# 1 1
201 1 1 1 1 29 SER HA . 29 . HA 1 1
201 1 2 1 1 31 ARG QB . 31 . HB# 1 1
202 1 1 1 1 29 SER QB . 29 . HB# 1 1
202 1 2 1 1 30 GLN HA . 30 . HA 1 1
203 1 1 1 1 29 SER HA . 29 . HA 1 1
203 1 2 1 1 32 LEU QD . 32 . HD# 1 1
204 1 1 1 1 29 SER HA . 29 . HA 1 1
204 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
205 1 1 1 1 30 GLN H . 30 . HN 1 1
205 1 2 1 1 30 GLN HA . 30 . HA 1 1
206 1 1 1 1 30 GLN H . 30 . HN 1 1
206 1 2 1 1 30 GLN QG . 30 . HG# 1 1
207 1 1 1 1 30 GLN H . 30 . HN 1 1
207 1 2 1 1 30 GLN QB . 30 . HB# 1 1
208 1 1 1 1 30 GLN H . 30 . HN 1 1
208 1 2 1 1 33 ILE HB . 33 . HB 1 1
209 1 1 1 1 30 GLN H . 30 . HN 1 1
209 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
210 1 1 1 1 30 GLN HA . 30 . HA 1 1
210 1 2 1 1 31 ARG H . 31 . HN 1 1
211 1 1 1 1 30 GLN QG . 30 . HG# 1 1
211 1 2 1 1 31 ARG H . 31 . HN 1 1
212 1 1 1 1 30 GLN QB . 30 . HB# 1 1
212 1 2 1 1 31 ARG H . 31 . HN 1 1
213 1 1 1 1 30 GLN HA . 30 . HA 1 1
213 1 2 1 1 32 LEU H . 32 . HN 1 1
214 1 1 1 1 30 GLN HA . 30 . HA 1 1
214 1 2 1 1 33 ILE H . 33 . HN 1 1
215 1 1 1 1 30 GLN QB . 30 . HB# 1 1
215 1 2 1 1 34 GLY H . 34 . HN 1 1
216 1 1 1 1 30 GLN QB . 30 . HB# 1 1
216 1 2 1 1 65 VAL H . 65 . HN 1 1
217 1 1 1 1 30 GLN HA . 30 . HA 1 1
217 1 2 1 1 30 GLN QB . 30 . HB# 1 1
218 1 1 1 1 30 GLN HA . 30 . HA 1 1
218 1 2 1 1 65 VAL HB . 65 . HB 1 1
219 1 1 1 1 30 GLN HA . 30 . HA 1 1
219 1 2 1 1 33 ILE HB . 33 . HB 1 1
220 1 1 1 1 30 GLN HA . 30 . HA 1 1
220 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
221 1 1 1 1 30 GLN QB . 30 . HB# 1 1
221 1 2 1 1 34 GLY HA3 . 34 . HA1 1 1
222 1 1 1 1 30 GLN QB . 30 . HB# 1 1
222 1 2 1 1 66 LYS HA . 66 . HA 1 1
223 1 1 1 1 31 ARG H . 31 . HN 1 1
223 1 2 1 1 31 ARG HE . 31 . HE 1 1
224 1 1 1 1 31 ARG H . 31 . HN 1 1
224 1 2 1 1 31 ARG QB . 31 . HB# 1 1
225 1 1 1 1 31 ARG H . 31 . HN 1 1
225 1 2 1 1 31 ARG QG . 31 . HG# 1 1
226 1 1 1 1 31 ARG H . 31 . HN 1 1
226 1 2 1 1 32 LEU QD . 32 . HD# 1 1
227 1 1 1 1 31 ARG H . 31 . HN 1 1
227 1 2 1 1 34 GLY H . 34 . HN 1 1
228 1 1 1 1 31 ARG H . 31 . HN 1 1
228 1 2 1 1 32 LEU H . 32 . HN 1 1
229 1 1 1 1 31 ARG QB . 31 . HB# 1 1
229 1 2 1 1 33 ILE H . 33 . HN 1 1
230 1 1 1 1 31 ARG QB . 31 . HB# 1 1
230 1 2 1 1 32 LEU HG . 32 . HG 1 1
231 1 1 1 1 31 ARG QG . 31 . HG# 1 1
231 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
232 1 1 1 1 31 ARG QG . 31 . HG# 1 1
232 1 2 1 1 32 LEU HG . 32 . HG 1 1
233 1 1 1 1 31 ARG QG . 31 . HG# 1 1
233 1 2 1 1 32 LEU HA . 32 . HA 1 1
234 1 1 1 1 31 ARG QG . 31 . HG# 1 1
234 1 2 1 1 32 LEU QD . 32 . HD# 1 1
235 1 1 1 1 32 LEU H . 32 . HN 1 1
235 1 2 1 1 32 LEU HA . 32 . HA 1 1
236 1 1 1 1 32 LEU H . 32 . HN 1 1
236 1 2 1 1 32 LEU QB . 32 . HB# 1 1
237 1 1 1 1 32 LEU H . 32 . HN 1 1
237 1 2 1 1 32 LEU HG . 32 . HG 1 1
238 1 1 1 1 32 LEU H . 32 . HN 1 1
238 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
239 1 1 1 1 32 LEU H . 32 . HN 1 1
239 1 2 1 1 32 LEU QD . 32 . HD# 1 1
240 1 1 1 1 32 LEU H . 32 . HN 1 1
240 1 2 1 1 33 ILE HB . 33 . HB 1 1
241 1 1 1 1 32 LEU H . 32 . HN 1 1
241 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
242 1 1 1 1 32 LEU HG . 32 . HG 1 1
242 1 2 1 1 33 ILE H . 33 . HN 1 1
243 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
243 1 2 1 1 33 ILE H . 33 . HN 1 1
244 1 1 1 1 32 LEU QD . 32 . HD# 1 1
244 1 2 1 1 33 ILE H . 33 . HN 1 1
245 1 1 1 1 32 LEU H . 32 . HN 1 1
245 1 2 1 1 34 GLY H . 34 . HN 1 1
246 1 1 1 1 32 LEU HA . 32 . HA 1 1
246 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
247 1 1 1 1 32 LEU HA . 32 . HA 1 1
247 1 2 1 1 32 LEU QB . 32 . HB# 1 1
248 1 1 1 1 32 LEU QD . 32 . HD# 1 1
248 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
249 1 1 1 1 33 ILE H . 33 . HN 1 1
249 1 2 1 1 33 ILE HA . 33 . HA 1 1
250 1 1 1 1 33 ILE H . 33 . HN 1 1
250 1 2 1 1 33 ILE HB . 33 . HB 1 1
251 1 1 1 1 33 ILE H . 33 . HN 1 1
251 1 2 1 1 33 ILE QG . 33 . HG1# 1 1
252 1 1 1 1 33 ILE H . 33 . HN 1 1
252 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
253 1 1 1 1 33 ILE H . 33 . HN 1 1
253 1 2 1 1 34 GLY H . 34 . HN 1 1
254 1 1 1 1 33 ILE H . 33 . HN 1 1
254 1 2 1 1 35 GLN H . 35 . HN 1 1
255 1 1 1 1 33 ILE HA . 33 . HA 1 1
255 1 2 1 1 34 GLY H . 34 . HN 1 1
256 1 1 1 1 33 ILE HB . 33 . HB 1 1
256 1 2 1 1 34 GLY H . 34 . HN 1 1
257 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
257 1 2 1 1 34 GLY H . 34 . HN 1 1
258 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
258 1 2 1 1 34 GLY H . 34 . HN 1 1
259 1 1 1 1 33 ILE HA . 33 . HA 1 1
259 1 2 1 1 35 GLN H . 35 . HN 1 1
260 1 1 1 1 33 ILE HB . 33 . HB 1 1
260 1 2 1 1 35 GLN H . 35 . HN 1 1
261 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
261 1 2 1 1 35 GLN H . 35 . HN 1 1
262 1 1 1 1 33 ILE HA . 33 . HA 1 1
262 1 2 1 1 36 GLN H . 36 . HN 1 1
263 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
263 1 2 1 1 117 ARG H . 117 . HN 1 1
264 1 1 1 1 33 ILE HA . 33 . HA 1 1
264 1 2 1 1 33 ILE QG . 33 . HG1# 1 1
265 1 1 1 1 33 ILE HB . 33 . HB 1 1
265 1 2 1 1 33 ILE QG . 33 . HG1# 1 1
266 1 1 1 1 33 ILE HA . 33 . HA 1 1
266 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
267 1 1 1 1 33 ILE HA . 33 . HA 1 1
267 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
268 1 1 1 1 33 ILE HB . 33 . HB 1 1
268 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
269 1 1 1 1 33 ILE HB . 33 . HB 1 1
269 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1
270 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
270 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1
271 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
271 1 2 1 1 36 GLN QG . 36 . HG# 1 1
272 1 1 1 1 33 ILE HA . 33 . HA 1 1
272 1 2 1 1 36 GLN QG . 36 . HG# 1 1
273 1 1 1 1 34 GLY H . 34 . HN 1 1
273 1 2 1 1 34 GLY HA2 . 34 . HA2 1 1
274 1 1 1 1 34 GLY H . 34 . HN 1 1
274 1 2 1 1 34 GLY HA3 . 34 . HA1 1 1
275 1 1 1 1 34 GLY H . 34 . HN 1 1
275 1 2 1 1 35 GLN QB . 35 . HB# 1 1
276 1 1 1 1 34 GLY H . 34 . HN 1 1
276 1 2 1 1 65 VAL HB . 65 . HB 1 1
277 1 1 1 1 34 GLY H . 34 . HN 1 1
277 1 2 1 1 36 GLN H . 36 . HN 1 1
278 1 1 1 1 34 GLY H . 34 . HN 1 1
278 1 2 1 1 35 GLN H . 35 . HN 1 1
279 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
279 1 2 1 1 35 GLN H . 35 . HN 1 1
280 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
280 1 2 1 1 35 GLN H . 35 . HN 1 1
281 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
281 1 2 1 1 36 GLN H . 36 . HN 1 1
282 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
282 1 2 1 1 36 GLN H . 36 . HN 1 1
283 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
283 1 2 1 1 65 VAL MG1 . 65 . HG1# 1 1
284 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
284 1 2 1 1 65 VAL MG1 . 65 . HG1# 1 1
285 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
285 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
286 1 1 1 1 35 GLN H . 35 . HN 1 1
286 1 2 1 1 35 GLN HA . 35 . HA 1 1
287 1 1 1 1 35 GLN H . 35 . HN 1 1
287 1 2 1 1 35 GLN QG . 35 . HG# 1 1
288 1 1 1 1 35 GLN H . 35 . HN 1 1
288 1 2 1 1 35 GLN QB . 35 . HB# 1 1
289 1 1 1 1 35 GLN H . 35 . HN 1 1
289 1 2 1 1 36 GLN H . 36 . HN 1 1
290 1 1 1 1 35 GLN H . 35 . HN 1 1
290 1 2 1 1 36 GLN HA . 36 . HA 1 1
291 1 1 1 1 35 GLN H . 35 . HN 1 1
291 1 2 1 1 36 GLN QG . 36 . HG# 1 1
292 1 1 1 1 35 GLN HA . 35 . HA 1 1
292 1 2 1 1 36 GLN H . 36 . HN 1 1
293 1 1 1 1 35 GLN QG . 35 . HG# 1 1
293 1 2 1 1 36 GLN H . 36 . HN 1 1
294 1 1 1 1 35 GLN QB . 35 . HB# 1 1
294 1 2 1 1 36 GLN H . 36 . HN 1 1
295 1 1 1 1 35 GLN HA . 35 . HA 1 1
295 1 2 1 1 35 GLN QB . 35 . HB# 1 1
296 1 1 1 1 35 GLN HA . 35 . HA 1 1
296 1 2 1 1 36 GLN HA . 36 . HA 1 1
297 1 1 1 1 35 GLN QG . 35 . HG# 1 1
297 1 2 1 1 36 GLN QG . 36 . HG# 1 1
298 1 1 1 1 36 GLN H . 36 . HN 1 1
298 1 2 1 1 36 GLN HA . 36 . HA 1 1
299 1 1 1 1 36 GLN H . 36 . HN 1 1
299 1 2 1 1 36 GLN QG . 36 . HG# 1 1
300 1 1 1 1 36 GLN H . 36 . HN 1 1
300 1 2 1 1 36 GLN QB . 36 . HB# 1 1
301 1 1 1 1 36 GLN QB . 36 . HB# 1 1
301 1 2 1 1 37 GLY H . 37 . HN 1 1
302 1 1 1 1 36 GLN HA . 36 . HA 1 1
302 1 2 1 1 37 GLY H . 37 . HN 1 1
303 1 1 1 1 36 GLN HA . 36 . HA 1 1
303 1 2 1 1 38 LEU H . 38 . HN 1 1
304 1 1 1 1 36 GLN QB . 36 . HB# 1 1
304 1 2 1 1 38 LEU H . 38 . HN 1 1
305 1 1 1 1 36 GLN HA . 36 . HA 1 1
305 1 2 1 1 36 GLN QG . 36 . HG# 1 1
306 1 1 1 1 36 GLN HA . 36 . HA 1 1
306 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
307 1 1 1 1 36 GLN HA . 36 . HA 1 1
307 1 2 1 1 37 GLY HA2 . 37 . HA2 1 1
308 1 1 1 1 36 GLN QB . 36 . HB# 1 1
308 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
309 1 1 1 1 37 GLY H . 37 . HN 1 1
309 1 2 1 1 37 GLY HA2 . 37 . HA2 1 1
310 1 1 1 1 37 GLY H . 37 . HN 1 1
310 1 2 1 1 37 GLY HA3 . 37 . HA1 1 1
311 1 1 1 1 37 GLY H . 37 . HN 1 1
311 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
312 1 1 1 1 37 GLY H . 37 . HN 1 1
312 1 2 1 1 38 LEU HA . 38 . HA 1 1
313 1 1 1 1 37 GLY H . 37 . HN 1 1
313 1 2 1 1 38 LEU H . 38 . HN 1 1
314 1 1 1 1 37 GLY HA3 . 37 . HA1 1 1
314 1 2 1 1 38 LEU H . 38 . HN 1 1
315 1 1 1 1 37 GLY HA2 . 37 . HA2 1 1
315 1 2 1 1 38 LEU H . 38 . HN 1 1
316 1 1 1 1 38 LEU H . 38 . HN 1 1
316 1 2 1 1 38 LEU HA . 38 . HA 1 1
317 1 1 1 1 38 LEU H . 38 . HN 1 1
317 1 2 1 1 38 LEU QB . 38 . HB# 1 1
318 1 1 1 1 38 LEU H . 38 . HN 1 1
318 1 2 1 1 38 LEU HG . 38 . HG 1 1
319 1 1 1 1 38 LEU H . 38 . HN 1 1
319 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
320 1 1 1 1 38 LEU H . 38 . HN 1 1
320 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
321 1 1 1 1 38 LEU H . 38 . HN 1 1
321 1 2 1 1 39 VAL H . 39 . HN 1 1
322 1 1 1 1 38 LEU H . 38 . HN 1 1
322 1 2 1 1 60 CYS HB3 . 60 . HB1 1 1
323 1 1 1 1 38 LEU HA . 38 . HA 1 1
323 1 2 1 1 39 VAL H . 39 . HN 1 1
324 1 1 1 1 38 LEU QB . 38 . HB# 1 1
324 1 2 1 1 39 VAL H . 39 . HN 1 1
325 1 1 1 1 38 LEU HG . 38 . HG 1 1
325 1 2 1 1 39 VAL H . 39 . HN 1 1
326 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
326 1 2 1 1 39 VAL H . 39 . HN 1 1
327 1 1 1 1 38 LEU HA . 38 . HA 1 1
327 1 2 1 1 38 LEU HG . 38 . HG 1 1
328 1 1 1 1 38 LEU HA . 38 . HA 1 1
328 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
329 1 1 1 1 38 LEU HA . 38 . HA 1 1
329 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
330 1 1 1 1 38 LEU HG . 38 . HG 1 1
330 1 2 1 1 42 LEU HG . 42 . HG 1 1
331 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
331 1 2 1 1 42 LEU HG . 42 . HG 1 1
332 1 1 1 1 38 LEU QB . 38 . HB# 1 1
332 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
333 1 1 1 1 38 LEU QB . 38 . HB# 1 1
333 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
334 1 1 1 1 39 VAL H . 39 . HN 1 1
334 1 2 1 1 39 VAL HA . 39 . HA 1 1
335 1 1 1 1 39 VAL H . 39 . HN 1 1
335 1 2 1 1 39 VAL HB . 39 . HB 1 1
336 1 1 1 1 39 VAL H . 39 . HN 1 1
336 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1
337 1 1 1 1 39 VAL H . 39 . HN 1 1
337 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
338 1 1 1 1 39 VAL H . 39 . HN 1 1
338 1 2 1 1 110 LEU HG . 110 . HG 1 1
339 1 1 1 1 39 VAL H . 39 . HN 1 1
339 1 2 1 1 40 ASP H . 40 . HN 1 1
340 1 1 1 1 39 VAL HA . 39 . HA 1 1
340 1 2 1 1 40 ASP H . 40 . HN 1 1
341 1 1 1 1 39 VAL HB . 39 . HB 1 1
341 1 2 1 1 40 ASP H . 40 . HN 1 1
342 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
342 1 2 1 1 40 ASP H . 40 . HN 1 1
343 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
343 1 2 1 1 40 ASP H . 40 . HN 1 1
344 1 1 1 1 39 VAL HB . 39 . HB 1 1
344 1 2 1 1 41 GLY H . 41 . HN 1 1
345 1 1 1 1 39 VAL HA . 39 . HA 1 1
345 1 2 1 1 41 GLY H . 41 . HN 1 1
346 1 1 1 1 39 VAL HA . 39 . HA 1 1
346 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1
347 1 1 1 1 39 VAL HA . 39 . HA 1 1
347 1 2 1 1 110 LEU HG . 110 . HG 1 1
348 1 1 1 1 39 VAL HB . 39 . HB 1 1
348 1 2 1 1 110 LEU MD2 . 110 . HD2# 1 1
349 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
349 1 2 1 1 41 GLY H . 41 . HN 1 1
350 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
350 1 2 1 1 110 LEU QB . 110 . HB# 1 1
351 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
351 1 2 1 1 42 LEU H . 42 . HN 1 1
352 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
352 1 2 1 1 42 LEU HG . 42 . HG 1 1
353 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
353 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
354 1 1 1 1 39 VAL HB . 39 . HB 1 1
354 1 2 1 1 110 LEU QB . 110 . HB# 1 1
355 1 1 1 1 39 VAL HB . 39 . HB 1 1
355 1 2 1 1 110 LEU HG . 110 . HG 1 1
356 1 1 1 1 40 ASP H . 40 . HN 1 1
356 1 2 1 1 40 ASP HA . 40 . HA 1 1
357 1 1 1 1 40 ASP H . 40 . HN 1 1
357 1 2 1 1 40 ASP QB . 40 . HB# 1 1
358 1 1 1 1 40 ASP H . 40 . HN 1 1
358 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
359 1 1 1 1 40 ASP H . 40 . HN 1 1
359 1 2 1 1 61 HIS HA . 61 . HA 1 1
360 1 1 1 1 40 ASP H . 40 . HN 1 1
360 1 2 1 1 109 CYS HB3 . 109 . HB1 1 1
361 1 1 1 1 40 ASP H . 40 . HN 1 1
361 1 2 1 1 110 LEU QB . 110 . HB# 1 1
362 1 1 1 1 40 ASP H . 40 . HN 1 1
362 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
363 1 1 1 1 40 ASP H . 40 . HN 1 1
363 1 2 1 1 62 LEU H . 62 . HN 1 1
364 1 1 1 1 40 ASP H . 40 . HN 1 1
364 1 2 1 1 41 GLY H . 41 . HN 1 1
365 1 1 1 1 40 ASP H . 40 . HN 1 1
365 1 2 1 1 110 LEU H . 110 . HN 1 1
366 1 1 1 1 40 ASP HA . 40 . HA 1 1
366 1 2 1 1 41 GLY H . 41 . HN 1 1
367 1 1 1 1 40 ASP HA . 40 . HA 1 1
367 1 2 1 1 42 LEU H . 42 . HN 1 1
368 1 1 1 1 40 ASP QB . 40 . HB# 1 1
368 1 2 1 1 62 LEU H . 62 . HN 1 1
369 1 1 1 1 40 ASP QB . 40 . HB# 1 1
369 1 2 1 1 61 HIS HB3 . 61 . HB1 1 1
370 1 1 1 1 41 GLY H . 41 . HN 1 1
370 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
371 1 1 1 1 41 GLY H . 41 . HN 1 1
371 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
372 1 1 1 1 41 GLY H . 41 . HN 1 1
372 1 2 1 1 110 LEU QB . 110 . HB# 1 1
373 1 1 1 1 41 GLY H . 41 . HN 1 1
373 1 2 1 1 113 HIS HA . 113 . HA 1 1
374 1 1 1 1 41 GLY H . 41 . HN 1 1
374 1 2 1 1 42 LEU HA . 42 . HA 1 1
375 1 1 1 1 41 GLY H . 41 . HN 1 1
375 1 2 1 1 61 HIS HA . 61 . HA 1 1
376 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
376 1 2 1 1 42 LEU H . 42 . HN 1 1
377 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
377 1 2 1 1 42 LEU H . 42 . HN 1 1
378 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
378 1 2 1 1 43 PHE H . 43 . HN 1 1
379 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
379 1 2 1 1 60 CYS H . 60 . HN 1 1
380 1 1 1 1 41 GLY H . 41 . HN 1 1
380 1 2 1 1 60 CYS H . 60 . HN 1 1
381 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
381 1 2 1 1 105 GLY QA . 105 . HA# 1 1
382 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
382 1 2 1 1 105 GLY QA . 105 . HA# 1 1
383 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
383 1 2 1 1 106 ILE H . 106 . HN 1 1
384 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
384 1 2 1 1 114 CYS H . 114 . HN 1 1
385 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
385 1 2 1 1 114 CYS H . 114 . HN 1 1
386 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
386 1 2 1 1 113 HIS HA . 113 . HA 1 1
387 1 1 1 1 42 LEU H . 42 . HN 1 1
387 1 2 1 1 42 LEU HA . 42 . HA 1 1
388 1 1 1 1 42 LEU H . 42 . HN 1 1
388 1 2 1 1 42 LEU QB . 42 . HB# 1 1
389 1 1 1 1 42 LEU H . 42 . HN 1 1
389 1 2 1 1 61 HIS HA . 61 . HA 1 1
390 1 1 1 1 42 LEU H . 42 . HN 1 1
390 1 2 1 1 60 CYS HA . 60 . HA 1 1
391 1 1 1 1 42 LEU H . 42 . HN 1 1
391 1 2 1 1 43 PHE H . 43 . HN 1 1
392 1 1 1 1 42 LEU HA . 42 . HA 1 1
392 1 2 1 1 43 PHE H . 43 . HN 1 1
393 1 1 1 1 42 LEU QB . 42 . HB# 1 1
393 1 2 1 1 43 PHE H . 43 . HN 1 1
394 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
394 1 2 1 1 43 PHE H . 43 . HN 1 1
395 1 1 1 1 42 LEU HA . 42 . HA 1 1
395 1 2 1 1 60 CYS H . 60 . HN 1 1
396 1 1 1 1 42 LEU QB . 42 . HB# 1 1
396 1 2 1 1 60 CYS H . 60 . HN 1 1
397 1 1 1 1 42 LEU H . 42 . HN 1 1
397 1 2 1 1 60 CYS H . 60 . HN 1 1
398 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
398 1 2 1 1 114 CYS H . 114 . HN 1 1
399 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1
399 1 2 1 1 114 CYS H . 114 . HN 1 1
400 1 1 1 1 42 LEU HA . 42 . HA 1 1
400 1 2 1 1 116 THR H . 116 . HN 1 1
401 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
401 1 2 1 1 116 THR H . 116 . HN 1 1
402 1 1 1 1 42 LEU QB . 42 . HB# 1 1
402 1 2 1 1 117 ARG H . 117 . HN 1 1
403 1 1 1 1 42 LEU HA . 42 . HA 1 1
403 1 2 1 1 42 LEU HG . 42 . HG 1 1
404 1 1 1 1 42 LEU HA . 42 . HA 1 1
404 1 2 1 1 42 LEU QB . 42 . HB# 1 1
405 1 1 1 1 42 LEU QB . 42 . HB# 1 1
405 1 2 1 1 42 LEU HG . 42 . HG 1 1
406 1 1 1 1 42 LEU H . 42 . HN 1 1
406 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
407 1 1 1 1 42 LEU HA . 42 . HA 1 1
407 1 2 1 1 60 CYS HB2 . 60 . HB2 1 1
408 1 1 1 1 42 LEU HA . 42 . HA 1 1
408 1 2 1 1 113 HIS HB2 . 113 . HB2 1 1
409 1 1 1 1 42 LEU HA . 42 . HA 1 1
409 1 2 1 1 114 CYS HB3 . 114 . HB1 1 1
410 1 1 1 1 43 PHE H . 43 . HN 1 1
410 1 2 1 1 43 PHE HA . 43 . HA 1 1
411 1 1 1 1 43 PHE H . 43 . HN 1 1
411 1 2 1 1 43 PHE HB2 . 43 . HB2 1 1
412 1 1 1 1 43 PHE H . 43 . HN 1 1
412 1 2 1 1 43 PHE HB3 . 43 . HB1 1 1
413 1 1 1 1 43 PHE H . 43 . HN 1 1
413 1 2 1 1 43 PHE QE . 43 . HE# 1 1
414 1 1 1 1 43 PHE H . 43 . HN 1 1
414 1 2 1 1 43 PHE QD . 43 . HD# 1 1
415 1 1 1 1 43 PHE H . 43 . HN 1 1
415 1 2 1 1 59 LEU HA . 59 . HA 1 1
416 1 1 1 1 43 PHE H . 43 . HN 1 1
416 1 2 1 1 115 CYS HA . 115 . HA 1 1
417 1 1 1 1 43 PHE H . 43 . HN 1 1
417 1 2 1 1 60 CYS HB2 . 60 . HB2 1 1
418 1 1 1 1 43 PHE H . 43 . HN 1 1
418 1 2 1 1 113 HIS HB2 . 113 . HB2 1 1
419 1 1 1 1 43 PHE H . 43 . HN 1 1
419 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
420 1 1 1 1 43 PHE H . 43 . HN 1 1
420 1 2 1 1 44 LEU H . 44 . HN 1 1
421 1 1 1 1 43 PHE H . 43 . HN 1 1
421 1 2 1 1 116 THR H . 116 . HN 1 1
422 1 1 1 1 43 PHE H . 43 . HN 1 1
422 1 2 1 1 114 CYS H . 114 . HN 1 1
423 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
423 1 2 1 1 44 LEU H . 44 . HN 1 1
424 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
424 1 2 1 1 44 LEU H . 44 . HN 1 1
425 1 1 1 1 43 PHE QD . 43 . HD# 1 1
425 1 2 1 1 44 LEU H . 44 . HN 1 1
426 1 1 1 1 43 PHE QD . 43 . HD# 1 1
426 1 2 1 1 45 VAL H . 45 . HN 1 1
427 1 1 1 1 43 PHE HA . 43 . HA 1 1
427 1 2 1 1 59 LEU H . 59 . HN 1 1
428 1 1 1 1 43 PHE HA . 43 . HA 1 1
428 1 2 1 1 60 CYS H . 60 . HN 1 1
429 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
429 1 2 1 1 60 CYS H . 60 . HN 1 1
430 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
430 1 2 1 1 60 CYS H . 60 . HN 1 1
431 1 1 1 1 43 PHE HA . 43 . HA 1 1
431 1 2 1 1 43 PHE HB2 . 43 . HB2 1 1
432 1 1 1 1 43 PHE HA . 43 . HA 1 1
432 1 2 1 1 44 LEU QB . 44 . HB# 1 1
433 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
433 1 2 1 1 58 SER H . 58 . HN 1 1
434 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
434 1 2 1 1 59 LEU QB . 59 . HB# 1 1
435 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
435 1 2 1 1 57 LEU MD2 . 57 . HD2# 1 1
436 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
436 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
437 1 1 1 1 43 PHE QD . 43 . HD# 1 1
437 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
438 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
438 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
439 1 1 1 1 43 PHE H . 43 . HN 1 1
439 1 2 1 1 113 HIS HB3 . 113 . HB1 1 1
440 1 1 1 1 44 LEU H . 44 . HN 1 1
440 1 2 1 1 44 LEU HA . 44 . HA 1 1
441 1 1 1 1 44 LEU H . 44 . HN 1 1
441 1 2 1 1 44 LEU HG . 44 . HG 1 1
442 1 1 1 1 44 LEU H . 44 . HN 1 1
442 1 2 1 1 44 LEU QB . 44 . HB# 1 1
443 1 1 1 1 44 LEU H . 44 . HN 1 1
443 1 2 1 1 59 LEU HA . 59 . HA 1 1
444 1 1 1 1 44 LEU H . 44 . HN 1 1
444 1 2 1 1 57 LEU HA . 57 . HA 1 1
445 1 1 1 1 44 LEU H . 44 . HN 1 1
445 1 2 1 1 57 LEU MD2 . 57 . HD2# 1 1
446 1 1 1 1 44 LEU H . 44 . HN 1 1
446 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
447 1 1 1 1 44 LEU H . 44 . HN 1 1
447 1 2 1 1 58 SER H . 58 . HN 1 1
448 1 1 1 1 44 LEU H . 44 . HN 1 1
448 1 2 1 1 45 VAL H . 45 . HN 1 1
449 1 1 1 1 44 LEU HA . 44 . HA 1 1
449 1 2 1 1 45 VAL H . 45 . HN 1 1
450 1 1 1 1 44 LEU HG . 44 . HG 1 1
450 1 2 1 1 45 VAL H . 45 . HN 1 1
451 1 1 1 1 44 LEU QB . 44 . HB# 1 1
451 1 2 1 1 45 VAL H . 45 . HN 1 1
452 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
452 1 2 1 1 45 VAL H . 45 . HN 1 1
453 1 1 1 1 44 LEU HG . 44 . HG 1 1
453 1 2 1 1 46 ARG H . 46 . HN 1 1
454 1 1 1 1 44 LEU QB . 44 . HB# 1 1
454 1 2 1 1 46 ARG H . 46 . HN 1 1
455 1 1 1 1 44 LEU QB . 44 . HB# 1 1
455 1 2 1 1 44 LEU HG . 44 . HG# 1 1
456 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
456 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
457 1 1 1 1 44 LEU HG . 44 . HG 1 1
457 1 2 1 1 46 ARG QD . 46 . HD# 1 1
458 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
458 1 2 1 1 118 VAL QG . 118 . HG# 1 1
459 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
459 1 2 1 1 46 ARG QB . 46 . HB# 1 1
460 1 1 1 1 44 LEU HG . 44 . HG 1 1
460 1 2 1 1 45 VAL HB . 45 . HB 1 1
461 1 1 1 1 44 LEU HG . 44 . HG 1 1
461 1 2 1 1 46 ARG HA . 46 . HA 1 1
462 1 1 1 1 44 LEU QB . 44 . HB# 1 1
462 1 2 1 1 46 ARG QD . 46 . HD# 1 1
463 1 1 1 1 44 LEU HG . 44 . HG 1 1
463 1 2 1 1 46 ARG QB . 46 . HB# 1 1
464 1 1 1 1 44 LEU HA . 44 . HA 1 1
464 1 2 1 1 58 SER H . 58 . HN 1 1
465 1 1 1 1 44 LEU QB . 44 . HB# 1 1
465 1 2 1 1 58 SER H . 58 . HN 1 1
466 1 1 1 1 45 VAL H . 45 . HN 1 1
466 1 2 1 1 45 VAL HA . 45 . HA 1 1
467 1 1 1 1 45 VAL H . 45 . HN 1 1
467 1 2 1 1 45 VAL HB . 45 . HB 1 1
468 1 1 1 1 45 VAL H . 45 . HN 1 1
468 1 2 1 1 45 VAL MG2 . 45 . HG2# 1 1
469 1 1 1 1 45 VAL H . 45 . HN 1 1
469 1 2 1 1 45 VAL MG1 . 45 . HG1# 1 1
470 1 1 1 1 45 VAL H . 45 . HN 1 1
470 1 2 1 1 58 SER H . 58 . HN 1 1
471 1 1 1 1 45 VAL HA . 45 . HA 1 1
471 1 2 1 1 46 ARG H . 46 . HN 1 1
472 1 1 1 1 45 VAL HB . 45 . HB 1 1
472 1 2 1 1 46 ARG H . 46 . HN 1 1
473 1 1 1 1 45 VAL MG1 . 45 . HG1# 1 1
473 1 2 1 1 46 ARG H . 46 . HN 1 1
474 1 1 1 1 45 VAL MG1 . 45 . HG1# 1 1
474 1 2 1 1 57 LEU H . 57 . HN 1 1
475 1 1 1 1 45 VAL MG1 . 45 . HG1# 1 1
475 1 2 1 1 58 SER H . 58 . HN 1 1
476 1 1 1 1 45 VAL MG2 . 45 . HG2# 1 1
476 1 2 1 1 57 LEU H . 57 . HN 1 1
477 1 1 1 1 45 VAL MG1 . 45 . HG1# 1 1
477 1 2 1 1 81 PHE QE . 81 . HE# 1 1
478 1 1 1 1 45 VAL MG1 . 45 . HG1# 1 1
478 1 2 1 1 56 VAL HA . 56 . HA 1 1
479 1 1 1 1 45 VAL MG1 . 45 . HG1# 1 1
479 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
480 1 1 1 1 45 VAL HB . 45 . HB 1 1
480 1 2 1 1 46 ARG HA . 46 . HA 1 1
481 1 1 1 1 45 VAL MG1 . 45 . HG1# 1 1
481 1 2 1 1 55 PHE HA . 55 . HA 1 1
482 1 1 1 1 45 VAL HA . 45 . HA 1 1
482 1 2 1 1 56 VAL H . 56 . HN 1 1
483 1 1 1 1 45 VAL MG1 . 45 . HG1# 1 1
483 1 2 1 1 57 LEU MD2 . 57 . HD2# 1 1
484 1 1 1 1 45 VAL HA . 45 . HA 1 1
484 1 2 1 1 58 SER H . 58 . HN 1 1
485 1 1 1 1 46 ARG H . 46 . HN 1 1
485 1 2 1 1 46 ARG QD . 46 . HD# 1 1
486 1 1 1 1 46 ARG H . 46 . HN 1 1
486 1 2 1 1 46 ARG QB . 46 . HB# 1 1
487 1 1 1 1 46 ARG QD . 46 . HD# 1 1
487 1 2 1 1 46 ARG HE . 46 . HE 1 1
488 1 1 1 1 46 ARG H . 46 . HN 1 1
488 1 2 1 1 57 LEU HA . 57 . HA 1 1
489 1 1 1 1 46 ARG H . 46 . HN 1 1
489 1 2 1 1 47 GLU HA . 47 . HA 1 1
490 1 1 1 1 46 ARG H . 46 . HN 1 1
490 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
491 1 1 1 1 46 ARG HE . 46 . HE 1 1
491 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
492 1 1 1 1 46 ARG HA . 46 . HA 1 1
492 1 2 1 1 47 GLU H . 47 . HN 1 1
493 1 1 1 1 46 ARG QB . 46 . HB# 1 1
493 1 2 1 1 47 GLU H . 47 . HN 1 1
494 1 1 1 1 46 ARG H . 46 . HN 1 1
494 1 2 1 1 47 GLU H . 47 . HN 1 1
495 1 1 1 1 46 ARG HA . 46 . HA 1 1
495 1 2 1 1 46 ARG QD . 46 . HD# 1 1
496 1 1 1 1 46 ARG HA . 46 . HA 1 1
496 1 2 1 1 46 ARG QB . 46 . HB# 1 1
497 1 1 1 1 46 ARG HA . 46 . HA 1 1
497 1 2 1 1 55 PHE HA . 55 . HA 1 1
498 1 1 1 1 46 ARG HA . 46 . HA 1 1
498 1 2 1 1 47 GLU HA . 47 . HA 1 1
499 1 1 1 1 46 ARG HA . 46 . HA 1 1
499 1 2 1 1 47 GLU QB . 47 . HB# 1 1
500 1 1 1 1 46 ARG QD . 46 . HD# 1 1
500 1 2 1 1 58 SER H . 58 . HN 1 1
501 1 1 1 1 46 ARG QD . 46 . HD# 1 1
501 1 2 1 1 56 VAL HB . 56 . HB 1 1
502 1 1 1 1 46 ARG QD . 46 . HD# 1 1
502 1 2 1 1 47 GLU HA . 47 . HA 1 1
503 1 1 1 1 46 ARG H . 46 . HN 1 1
503 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
504 1 1 1 1 47 GLU H . 47 . HN 1 1
504 1 2 1 1 47 GLU HA . 47 . HA 1 1
505 1 1 1 1 47 GLU H . 47 . HN 1 1
505 1 2 1 1 47 GLU QG . 47 . HG# 1 1
506 1 1 1 1 47 GLU H . 47 . HN 1 1
506 1 2 1 1 47 GLU QB . 47 . HB# 1 1
507 1 1 1 1 47 GLU HA . 47 . HA 1 1
507 1 2 1 1 48 SER H . 48 . HN 1 1
508 1 1 1 1 47 GLU QG . 47 . HG# 1 1
508 1 2 1 1 48 SER H . 48 . HN 1 1
509 1 1 1 1 47 GLU QG . 47 . HG# 1 1
509 1 2 1 1 54 GLY H . 54 . HN 1 1
510 1 1 1 1 47 GLU QB . 47 . HB# 1 1
510 1 2 1 1 54 GLY H . 54 . HN 1 1
511 1 1 1 1 47 GLU QG . 47 . HG# 1 1
511 1 2 1 1 55 PHE H . 55 . HN 1 1
512 1 1 1 1 47 GLU HA . 47 . HA 1 1
512 1 2 1 1 56 VAL H . 56 . HN 1 1
513 1 1 1 1 47 GLU QB . 47 . HB# 1 1
513 1 2 1 1 56 VAL H . 56 . HN 1 1
514 1 1 1 1 47 GLU QG . 47 . HG# 1 1
514 1 2 1 1 56 VAL H . 56 . HN 1 1
515 1 1 1 1 47 GLU HA . 47 . HA 1 1
515 1 2 1 1 47 GLU QG . 47 . HG# 1 1
516 1 1 1 1 47 GLU HA . 47 . HA 1 1
516 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
517 1 1 1 1 47 GLU HA . 47 . HA 1 1
517 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
518 1 1 1 1 47 GLU QG . 47 . HG# 1 1
518 1 2 1 1 48 SER HA . 48 . HA 1 1
519 1 1 1 1 47 GLU QG . 47 . HG# 1 1
519 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
520 1 1 1 1 47 GLU QB . 47 . HB# 1 1
520 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
521 1 1 1 1 47 GLU QB . 47 . HB# 1 1
521 1 2 1 1 48 SER QB . 48 . HB# 1 1
522 1 1 1 1 47 GLU QB . 47 . HB# 1 1
522 1 2 1 1 54 GLY HA3 . 54 . HA1 1 1
523 1 1 1 1 47 GLU QB . 47 . HB# 1 1
523 1 2 1 1 55 PHE HA . 55 . HA 1 1
524 1 1 1 1 47 GLU QG . 47 . HG# 1 1
524 1 2 1 1 55 PHE HA . 55 . HA 1 1
525 1 1 1 1 48 SER H . 48 . HN 1 1
525 1 2 1 1 48 SER QB . 48 . HB# 1 1
526 1 1 1 1 48 SER H . 48 . HN 1 1
526 1 2 1 1 48 SER HA . 48 . HA 1 1
527 1 1 1 1 48 SER H . 48 . HN 1 1
527 1 2 1 1 54 GLY HA3 . 54 . HA1 1 1
528 1 1 1 1 48 SER H . 48 . HN 1 1
528 1 2 1 1 49 GLN H . 49 . HN 1 1
529 1 1 1 1 48 SER HA . 48 . HA 1 1
529 1 2 1 1 49 GLN H . 49 . HN 1 1
530 1 1 1 1 48 SER QB . 48 . HB# 1 1
530 1 2 1 1 49 GLN H . 49 . HN 1 1
531 1 1 1 1 48 SER QB . 48 . HB# 1 1
531 1 2 1 1 51 ASN H . 51 . HN 1 1
532 1 1 1 1 48 SER HA . 48 . HA 1 1
532 1 2 1 1 51 ASN H . 51 . HN 1 1
533 1 1 1 1 48 SER QB . 48 . HB# 1 1
533 1 2 1 1 54 GLY H . 54 . HN 1 1
534 1 1 1 1 48 SER H . 48 . HN 1 1
534 1 2 1 1 54 GLY H . 54 . HN 1 1
535 1 1 1 1 48 SER H . 48 . HN 1 1
535 1 2 1 1 56 VAL H . 56 . HN 1 1
536 1 1 1 1 48 SER QB . 48 . HB# 1 1
536 1 2 1 1 51 ASN QD . 51 . HD2# 1 1
537 1 1 1 1 48 SER HA . 48 . HA 1 1
537 1 2 1 1 49 GLN QG . 49 . HG# 1 1
538 1 1 1 1 48 SER HA . 48 . HA 1 1
538 1 2 1 1 50 ARG H . 50 . HN 1 1
539 1 1 1 1 49 GLN H . 49 . HN 1 1
539 1 2 1 1 49 GLN HA . 49 . HA 1 1
540 1 1 1 1 49 GLN H . 49 . HN 1 1
540 1 2 1 1 49 GLN QB . 49 . HB# 1 1
541 1 1 1 1 49 GLN H . 49 . HN 1 1
541 1 2 1 1 49 GLN QG . 49 . HG# 1 1
542 1 1 1 1 49 GLN H . 49 . HN 1 1
542 1 2 1 1 51 ASN H . 51 . HN 1 1
543 1 1 1 1 49 GLN H . 49 . HN 1 1
543 1 2 1 1 50 ARG H . 50 . HN 1 1
544 1 1 1 1 49 GLN QG . 49 . HG# 1 1
544 1 2 1 1 50 ARG H . 50 . HN 1 1
545 1 1 1 1 49 GLN HA . 49 . HA 1 1
545 1 2 1 1 51 ASN H . 51 . HN 1 1
546 1 1 1 1 50 ARG H . 50 . HN 1 1
546 1 2 1 1 50 ARG QG . 50 . HG# 1 1
547 1 1 1 1 50 ARG H . 50 . HN 1 1
547 1 2 1 1 50 ARG QB . 50 . HB# 1 1
548 1 1 1 1 50 ARG HE . 50 . HE 1 1
548 1 2 1 1 50 ARG QG . 50 . HG# 1 1
549 1 1 1 1 50 ARG QB . 50 . HB# 1 1
549 1 2 1 1 50 ARG HE . 50 . HE 1 1
550 1 1 1 1 50 ARG H . 50 . HN 1 1
550 1 2 1 1 51 ASN HA . 51 . HA 1 1
551 1 1 1 1 50 ARG HA . 50 . HA 1 1
551 1 2 1 1 51 ASN H . 51 . HN 1 1
552 1 1 1 1 50 ARG QB . 50 . HB# 1 1
552 1 2 1 1 51 ASN H . 51 . HN 1 1
553 1 1 1 1 50 ARG QG . 50 . HG# 1 1
553 1 2 1 1 51 ASN H . 51 . HN 1 1
554 1 1 1 1 50 ARG QG . 50 . HG# 1 1
554 1 2 1 1 51 ASN QD . 51 . HD2# 1 1
555 1 1 1 1 50 ARG QB . 50 . HB# 1 1
555 1 2 1 1 51 ASN QD . 51 . HD2# 1 1
556 1 1 1 1 50 ARG HA . 50 . HA 1 1
556 1 2 1 1 50 ARG QG . 50 . HG# 1 1
557 1 1 1 1 50 ARG QD . 50 . HD# 1 1
557 1 2 1 1 51 ASN QD . 51 . HD2# 1 1
558 1 1 1 1 51 ASN H . 51 . HN 1 1
558 1 2 1 1 51 ASN HA . 51 . HA 1 1
559 1 1 1 1 51 ASN H . 51 . HN 1 1
559 1 2 1 1 51 ASN QB . 51 . HB# 1 1
560 1 1 1 1 51 ASN H . 51 . HN 1 1
560 1 2 1 1 51 ASN QD . 51 . HD2# 1 1
561 1 1 1 1 51 ASN H . 51 . HN 1 1
561 1 2 1 1 53 GLN H . 53 . HN 1 1
562 1 1 1 1 51 ASN QB . 51 . HB# 1 1
562 1 2 1 1 54 GLY H . 54 . HN 1 1
563 1 1 1 1 51 ASN H . 51 . HN 1 1
563 1 2 2 2 5 PTR HE2 . 125 . HE2 1 1
564 1 1 1 1 51 ASN QD . 51 . HD2# 1 1
564 1 2 2 2 5 PTR HE1 . 125 . HE1 1 1
565 1 1 1 1 51 ASN HA . 51 . HA 1 1
565 1 2 1 1 51 ASN QB . 51 . HB# 1 1
566 1 1 1 1 51 ASN HA . 51 . HA 1 1
566 1 2 1 1 51 ASN QD . 51 . HD2# 1 1
567 1 1 1 1 53 GLN H . 53 . HN 1 1
567 1 2 1 1 53 GLN HA . 53 . HA 1 1
568 1 1 1 1 53 GLN H . 53 . HN 1 1
568 1 2 1 1 53 GLN QG . 53 . HG# 1 1
569 1 1 1 1 53 GLN H . 53 . HN 1 1
569 1 2 1 1 55 PHE QE . 55 . HE# 1 1
570 1 1 1 1 53 GLN QG . 53 . HG# 1 1
570 1 2 1 1 54 GLY H . 54 . HN 1 1
571 1 1 1 1 53 GLN QB . 53 . HB# 1 1
571 1 2 1 1 54 GLY H . 54 . HN 1 1
572 1 1 1 1 53 GLN HA . 53 . HA 1 1
572 1 2 1 1 54 GLY H . 54 . HN 1 1
573 1 1 1 1 53 GLN HA . 53 . HA 1 1
573 1 2 1 1 53 GLN QG . 53 . HG# 1 1
574 1 1 1 1 53 GLN HA . 53 . HA 1 1
574 1 2 1 1 53 GLN QB . 53 . HB# 1 1
575 1 1 1 1 53 GLN HA . 53 . HA 1 1
575 1 2 1 1 71 LEU HA . 71 . HA 1 1
576 1 1 1 1 53 GLN H . 53 . HN 1 1
576 1 2 1 1 54 GLY HA3 . 54 . HA1 1 1
577 1 1 1 1 54 GLY H . 54 . HN 1 1
577 1 2 1 1 54 GLY HA2 . 54 . HA2 1 1
578 1 1 1 1 54 GLY H . 54 . HN 1 1
578 1 2 1 1 54 GLY HA3 . 54 . HA1 1 1
579 1 1 1 1 54 GLY H . 54 . HN 1 1
579 1 2 1 1 55 PHE H . 55 . HN 1 1
580 1 1 1 1 54 GLY HA3 . 54 . HA1 1 1
580 1 2 1 1 55 PHE HA . 55 . HA 1 1
581 1 1 1 1 54 GLY HA2 . 54 . HA2 1 1
581 1 2 1 1 55 PHE H . 55 . HN 1 1
582 1 1 1 1 55 PHE H . 55 . HN 1 1
582 1 2 1 1 55 PHE HA . 55 . HA 1 1
583 1 1 1 1 55 PHE H . 55 . HN 1 1
583 1 2 1 1 55 PHE QB . 55 . HB# 1 1
584 1 1 1 1 55 PHE H . 55 . HN 1 1
584 1 2 1 1 69 LEU HA . 69 . HA 1 1
585 1 1 1 1 55 PHE H . 55 . HN 1 1
585 1 2 1 1 56 VAL HA . 56 . HA 1 1
586 1 1 1 1 55 PHE HA . 55 . HA 1 1
586 1 2 1 1 56 VAL H . 56 . HN 1 1
587 1 1 1 1 55 PHE HA . 55 . HA 1 1
587 1 2 1 1 55 PHE QB . 55 . HB# 1 1
588 1 1 1 1 55 PHE HA . 55 . HA 1 1
588 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
589 1 1 1 1 55 PHE QB . 55 . HB# 1 1
589 1 2 1 1 69 LEU HA . 69 . HA 1 1
590 1 1 1 1 55 PHE QB . 55 . HB# 1 1
590 1 2 1 1 79 LEU QD . 79 . HD# 1 1
591 1 1 1 1 56 VAL H . 56 . HN 1 1
591 1 2 1 1 56 VAL HA . 56 . HA 1 1
592 1 1 1 1 56 VAL H . 56 . HN 1 1
592 1 2 1 1 56 VAL HB . 56 . HB 1 1
593 1 1 1 1 56 VAL H . 56 . HN 1 1
593 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
594 1 1 1 1 56 VAL H . 56 . HN 1 1
594 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
595 1 1 1 1 56 VAL H . 56 . HN 1 1
595 1 2 1 1 69 LEU HA . 69 . HA 1 1
596 1 1 1 1 56 VAL H . 56 . HN 1 1
596 1 2 1 1 69 LEU QB . 69 . HB# 1 1
597 1 1 1 1 56 VAL HB . 56 . HB 1 1
597 1 2 1 1 57 LEU H . 57 . HN 1 1
598 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
598 1 2 1 1 57 LEU H . 57 . HN 1 1
599 1 1 1 1 56 VAL HA . 56 . HA 1 1
599 1 2 1 1 68 TYR H . 68 . HN 1 1
600 1 1 1 1 56 VAL HB . 56 . HB 1 1
600 1 2 1 1 68 TYR H . 68 . HN 1 1
601 1 1 1 1 56 VAL HA . 56 . HA 1 1
601 1 2 1 1 56 VAL HB . 56 . HB 1 1
602 1 1 1 1 56 VAL HA . 56 . HA 1 1
602 1 2 1 1 57 LEU QB . 57 . HB# 1 1
603 1 1 1 1 56 VAL HA . 56 . HA 1 1
603 1 2 1 1 68 TYR HB2 . 68 . HB2 1 1
604 1 1 1 1 56 VAL HB . 56 . HB 1 1
604 1 2 1 1 69 LEU QB . 69 . HB# 1 1
605 1 1 1 1 56 VAL HB . 56 . HB 1 1
605 1 2 1 1 69 LEU HA . 69 . HA 1 1
606 1 1 1 1 56 VAL HB . 56 . HB 1 1
606 1 2 1 1 67 HIS HA . 67 . HA 1 1
607 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
607 1 2 1 1 69 LEU QB . 69 . HB# 1 1
608 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
608 1 2 1 1 69 LEU QB . 69 . HB# 1 1
609 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
609 1 2 1 1 67 HIS HB2 . 67 . HB2 1 1
610 1 1 1 1 56 VAL HA . 56 . HA 1 1
610 1 2 1 1 68 TYR HA . 68 . HA 1 1
611 1 1 1 1 56 VAL HB . 56 . HB 1 1
611 1 2 2 2 5 PTR HD1 . 125 . HD1 1 1
612 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
612 1 2 2 2 5 PTR HE1 . 125 . HE1 1 1
613 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
613 1 2 2 2 5 PTR HD1 . 125 . HD1 1 1
614 1 1 1 1 56 VAL HA . 56 . HA 1 1
614 1 2 2 2 5 PTR HE1 . 125 . HE1 1 1
615 1 1 1 1 57 LEU H . 57 . HN 1 1
615 1 2 1 1 57 LEU HA . 57 . HA 1 1
616 1 1 1 1 57 LEU H . 57 . HN 1 1
616 1 2 1 1 57 LEU QB . 57 . HB# 1 1
617 1 1 1 1 57 LEU H . 57 . HN 1 1
617 1 2 1 1 57 LEU HG . 57 . HG 1 1
618 1 1 1 1 57 LEU H . 57 . HN 1 1
618 1 2 1 1 68 TYR HA . 68 . HA 1 1
619 1 1 1 1 57 LEU H . 57 . HN 1 1
619 1 2 1 1 68 TYR H . 68 . HN 1 1
620 1 1 1 1 57 LEU H . 57 . HN 1 1
620 1 2 1 1 69 LEU QB . 69 . HB# 1 1
621 1 1 1 1 57 LEU MD2 . 57 . HD2# 1 1
621 1 2 1 1 58 SER H . 58 . HN 1 1
622 1 1 1 1 57 LEU HA . 57 . HA 1 1
622 1 2 1 1 68 TYR H . 68 . HN 1 1
623 1 1 1 1 57 LEU QB . 57 . HB# 1 1
623 1 2 1 1 68 TYR H . 68 . HN 1 1
624 1 1 1 1 57 LEU HA . 57 . HA 1 1
624 1 2 1 1 57 LEU MD2 . 57 . HD2# 1 1
625 1 1 1 1 57 LEU HA . 57 . HA 1 1
625 1 2 1 1 68 TYR HB2 . 68 . HB2 1 1
626 1 1 1 1 57 LEU MD2 . 57 . HD2# 1 1
626 1 2 1 1 58 SER HG . 58 . HG 1 1
627 1 1 1 1 57 LEU HG . 57 . HG 1 1
627 1 2 1 1 58 SER H . 58 . HN 1 1
628 1 1 1 1 57 LEU QB . 57 . HB# 1 1
628 1 2 1 1 58 SER HA . 58 . HA 1 1
629 1 1 1 1 57 LEU HG . 57 . HG 1 1
629 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
630 1 1 1 1 57 LEU QB . 57 . HB# 1 1
630 1 2 1 1 67 HIS HA . 67 . HA 1 1
631 1 1 1 1 58 SER H . 58 . HN 1 1
631 1 2 1 1 58 SER HA . 58 . HA 1 1
632 1 1 1 1 58 SER H . 58 . HN 1 1
632 1 2 1 1 58 SER QB . 58 . HB# 1 1
633 1 1 1 1 58 SER H . 58 . HN 1 1
633 1 2 1 1 67 HIS HA . 67 . HA 1 1
634 1 1 1 1 58 SER H . 58 . HN 1 1
634 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
635 1 1 1 1 58 SER HA . 58 . HA 1 1
635 1 2 1 1 67 HIS H . 67 . HN 1 1
636 1 1 1 1 58 SER HA . 58 . HA 1 1
636 1 2 1 1 68 TYR H . 68 . HN 1 1
637 1 1 1 1 59 LEU H . 59 . HN 1 1
637 1 2 1 1 59 LEU HA . 59 . HA 1 1
638 1 1 1 1 59 LEU H . 59 . HN 1 1
638 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1
639 1 1 1 1 59 LEU H . 59 . HN 1 1
639 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
640 1 1 1 1 59 LEU H . 59 . HN 1 1
640 1 2 1 1 66 LYS HA . 66 . HA 1 1
641 1 1 1 1 59 LEU H . 59 . HN 1 1
641 1 2 1 1 60 CYS HA . 60 . HA 1 1
642 1 1 1 1 59 LEU H . 59 . HN 1 1
642 1 2 1 1 65 VAL HB . 65 . HB 1 1
643 1 1 1 1 59 LEU H . 59 . HN 1 1
643 1 2 1 1 66 LYS H . 66 . HN 1 1
644 1 1 1 1 59 LEU HA . 59 . HA 1 1
644 1 2 1 1 60 CYS H . 60 . HN 1 1
645 1 1 1 1 59 LEU QB . 59 . HB# 1 1
645 1 2 1 1 60 CYS H . 60 . HN 1 1
646 1 1 1 1 59 LEU MD2 . 59 . HD2# 1 1
646 1 2 1 1 60 CYS H . 60 . HN 1 1
647 1 1 1 1 59 LEU QB . 59 . HB# 1 1
647 1 2 1 1 66 LYS H . 66 . HN 1 1
648 1 1 1 1 59 LEU MD1 . 59 . HD1# 1 1
648 1 2 1 1 106 ILE HA . 106 . HA 1 1
649 1 1 1 1 59 LEU MD1 . 59 . HD1# 1 1
649 1 2 1 1 107 LEU H . 107 . HN 1 1
650 1 1 1 1 59 LEU HA . 59 . HA 1 1
650 1 2 1 1 59 LEU MD2 . 59 . HD2# 1 1
651 1 1 1 1 59 LEU HA . 59 . HA 1 1
651 1 2 1 1 60 CYS HB2 . 60 . HB2 1 1
652 1 1 1 1 59 LEU QB . 59 . HB# 1 1
652 1 2 1 1 66 LYS QG . 66 . HG# 1 1
653 1 1 1 1 59 LEU H . 59 . HN 1 1
653 1 2 1 1 67 HIS HA . 67 . HA 1 1
654 1 1 1 1 60 CYS H . 60 . HN 1 1
654 1 2 1 1 60 CYS HA . 60 . HA 1 1
655 1 1 1 1 60 CYS H . 60 . HN 1 1
655 1 2 1 1 60 CYS HB3 . 60 . HB1 1 1
656 1 1 1 1 60 CYS H . 60 . HN 1 1
656 1 2 1 1 60 CYS HB2 . 60 . HB2 1 1
657 1 1 1 1 60 CYS H . 60 . HN 1 1
657 1 2 1 1 61 HIS H . 61 . HN 1 1
658 1 1 1 1 60 CYS HB3 . 60 . HB1 1 1
658 1 2 1 1 61 HIS H . 61 . HN 1 1
659 1 1 1 1 60 CYS HB3 . 60 . HB1 1 1
659 1 2 1 1 65 VAL MG1 . 65 . HG1# 1 1
660 1 1 1 1 60 CYS H . 60 . HN 1 1
660 1 2 1 1 61 HIS HA . 61 . HA 1 1
661 1 1 1 1 60 CYS H . 60 . HN 1 1
661 1 2 1 1 61 HIS HB3 . 61 . HB1 1 1
662 1 1 1 1 60 CYS H . 60 . HN 1 1
662 1 2 1 1 61 HIS HB2 . 61 . HB2 1 1
663 1 1 1 1 61 HIS H . 61 . HN 1 1
663 1 2 1 1 64 LYS H . 64 . HN 1 1
664 1 1 1 1 61 HIS H . 61 . HN 1 1
664 1 2 1 1 65 VAL QG . 65 . HG# 1 1
665 1 1 1 1 61 HIS HB2 . 61 . HB2 1 1
665 1 2 1 1 62 LEU H . 62 . HN 1 1
666 1 1 1 1 61 HIS HB3 . 61 . HB1 1 1
666 1 2 1 1 62 LEU H . 62 . HN 1 1
667 1 1 1 1 61 HIS HA . 61 . HA 1 1
667 1 2 1 1 62 LEU H . 62 . HN 1 1
668 1 1 1 1 61 HIS H . 61 . HN 1 1
668 1 2 1 1 62 LEU H . 62 . HN 1 1
669 1 1 1 1 61 HIS HA . 61 . HA 1 1
669 1 2 1 1 63 GLN H . 63 . HN 1 1
670 1 1 1 1 61 HIS HB3 . 61 . HB1 1 1
670 1 2 1 1 63 GLN H . 63 . HN 1 1
671 1 1 1 1 61 HIS HB2 . 61 . HB2 1 1
671 1 2 1 1 64 LYS H . 64 . HN 1 1
672 1 1 1 1 61 HIS HB2 . 61 . HB2 1 1
672 1 2 1 1 64 LYS QD . 64 . HD# 1 1
673 1 1 1 1 61 HIS H . 61 . HN 1 1
673 1 2 1 1 64 LYS HG3 . 64 . HG1# 1 1
674 1 1 1 1 62 LEU H . 62 . HN 1 1
674 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
675 1 1 1 1 62 LEU H . 62 . HN 1 1
675 1 2 1 1 62 LEU HA . 62 . HA 1 1
676 1 1 1 1 62 LEU H . 62 . HN 1 1
676 1 2 1 1 63 GLN QG . 63 . HG# 1 1
677 1 1 1 1 62 LEU H . 62 . HN 1 1
677 1 2 1 1 63 GLN H . 63 . HN 1 1
678 1 1 1 1 62 LEU HA . 62 . HA 1 1
678 1 2 1 1 63 GLN H . 63 . HN 1 1
679 1 1 1 1 62 LEU MD1 . 62 . HD1# 1 1
679 1 2 1 1 110 LEU H . 110 . HN 1 1
680 1 1 1 1 62 LEU HA . 62 . HA 1 1
680 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
681 1 1 1 1 62 LEU HA . 62 . HA 1 1
681 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
682 1 1 1 1 62 LEU HA . 62 . HA 1 1
682 1 2 1 1 63 GLN HA . 63 . HA 1 1
683 1 1 1 1 62 LEU MD1 . 62 . HD1# 1 1
683 1 2 1 1 109 CYS HB3 . 109 . HB1 1 1
684 1 1 1 1 62 LEU MD1 . 62 . HD1# 1 1
684 1 2 1 1 109 CYS HB2 . 109 . HB2 1 1
685 1 1 1 1 62 LEU MD2 . 62 . HD2# 1 1
685 1 2 1 1 109 CYS HB3 . 109 . HB1 1 1
686 1 1 1 1 63 GLN H . 63 . HN 1 1
686 1 2 1 1 63 GLN HA . 63 . HA 1 1
687 1 1 1 1 63 GLN H . 63 . HN 1 1
687 1 2 1 1 63 GLN QG . 63 . HG# 1 1
688 1 1 1 1 63 GLN HA . 63 . HA 1 1
688 1 2 1 1 64 LYS H . 64 . HN 1 1
689 1 1 1 1 63 GLN QG . 63 . HG# 1 1
689 1 2 1 1 64 LYS H . 64 . HN 1 1
690 1 1 1 1 63 GLN QB . 63 . HB# 1 1
690 1 2 1 1 64 LYS QD . 64 . HD# 1 1
691 1 1 1 1 63 GLN QB . 63 . HB# 1 1
691 1 2 1 1 64 LYS QB . 64 . HB# 1 1
692 1 1 1 1 63 GLN HA . 63 . HA 1 1
692 1 2 1 1 63 GLN QB . 63 . HB# 1 1
693 1 1 1 1 63 GLN HA . 63 . HA 1 1
693 1 2 1 1 63 GLN QG . 63 . HG# 1 1
694 1 1 1 1 63 GLN HA . 63 . HA 1 1
694 1 2 1 1 64 LYS HA . 64 . HA 1 1
695 1 1 1 1 63 GLN HA . 63 . HA 1 1
695 1 2 1 1 64 LYS QB . 64 . HB# 1 1
696 1 1 1 1 64 LYS H . 64 . HN 1 1
696 1 2 1 1 64 LYS HA . 64 . HA 1 1
697 1 1 1 1 64 LYS H . 64 . HN 1 1
697 1 2 1 1 64 LYS QE . 64 . HE# 1 1
698 1 1 1 1 64 LYS H . 64 . HN 1 1
698 1 2 1 1 64 LYS QD . 64 . HD# 1 1
699 1 1 1 1 64 LYS H . 64 . HN 1 1
699 1 2 1 1 64 LYS QB . 64 . HB# 1 1
700 1 1 1 1 64 LYS H . 64 . HN 1 1
700 1 2 1 1 64 LYS QG . 64 . HG# 1 1
701 1 1 1 1 64 LYS HA . 64 . HA 1 1
701 1 2 1 1 64 LYS QB . 64 . HB# 1 1
702 1 1 1 1 64 LYS HA . 64 . HA 1 1
702 1 2 1 1 65 VAL H . 65 . HN 1 1
703 1 1 1 1 64 LYS H . 64 . HN 1 1
703 1 2 1 1 65 VAL QG . 65 . HG# 1 1
704 1 1 1 1 64 LYS QB . 64 . HB# 1 1
704 1 2 1 1 65 VAL H . 65 . HN 1 1
705 1 1 1 1 64 LYS QD . 64 . HD# 1 1
705 1 2 1 1 65 VAL H . 65 . HN 1 1
706 1 1 1 1 64 LYS H . 64 . HN 1 1
706 1 2 1 1 65 VAL H . 65 . HN 1 1
707 1 1 1 1 64 LYS QE . 64 . HE# 1 1
707 1 2 1 1 64 LYS QG . 64 . HG# 1 1
708 1 1 1 1 64 LYS QG . 64 . HG# 1 1
708 1 2 1 1 65 VAL H . 65 . HN 1 1
709 1 1 1 1 64 LYS QG . 64 . HG# 1 1
709 1 2 1 1 66 LYS QB . 66 . HB# 1 1
710 1 1 1 1 64 LYS QG . 64 . HG# 1 1
710 1 2 1 1 66 LYS QD . 66 . HD# 1 1
711 1 1 1 1 64 LYS QD . 64 . HD# 1 1
711 1 2 1 1 66 LYS QD . 66 . HD# 1 1
712 1 1 1 1 65 VAL H . 65 . HN 1 1
712 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
713 1 1 1 1 65 VAL H . 65 . HN 1 1
713 1 2 1 1 65 VAL MG1 . 65 . HG1# 1 1
714 1 1 1 1 66 LYS H . 66 . HN 1 1
714 1 2 1 1 66 LYS HA . 66 . HA 1 1
715 1 1 1 1 65 VAL HB . 65 . HB 1 1
715 1 2 1 1 66 LYS H . 66 . HN 1 1
716 1 1 1 1 65 VAL MG1 . 65 . HG1# 1 1
716 1 2 1 1 66 LYS H . 66 . HN 1 1
717 1 1 1 1 65 VAL HA . 65 . HA 1 1
717 1 2 1 1 66 LYS H . 66 . HN 1 1
718 1 1 1 1 65 VAL H . 65 . HN 1 1
718 1 2 1 1 66 LYS HA . 66 . HA 1 1
719 1 1 1 1 65 VAL HA . 65 . HA 1 1
719 1 2 1 1 66 LYS HA . 66 . HA 1 1
720 1 1 1 1 65 VAL HB . 65 . HB 1 1
720 1 2 1 1 66 LYS HA . 66 . HA 1 1
721 1 1 1 1 65 VAL HA . 65 . HA 1 1
721 1 2 1 1 66 LYS QB . 66 . HB# 1 1
722 1 1 1 1 65 VAL H . 65 . HN 1 1
722 1 2 1 1 66 LYS QB . 66 . HB# 1 1
723 1 1 1 1 66 LYS H . 66 . HN 1 1
723 1 2 1 1 66 LYS QB . 66 . HB# 1 1
724 1 1 1 1 66 LYS H . 66 . HN 1 1
724 1 2 1 1 66 LYS QD . 66 . HD# 1 1
725 1 1 1 1 66 LYS H . 66 . HN 1 1
725 1 2 1 1 66 LYS QG . 66 . HG# 1 1
726 1 1 1 1 66 LYS H . 66 . HN 1 1
726 1 2 1 1 67 HIS HA . 67 . HA 1 1
727 1 1 1 1 66 LYS HA . 66 . HA 1 1
727 1 2 1 1 67 HIS H . 67 . HN 1 1
728 1 1 1 1 66 LYS QG . 66 . HG# 1 1
728 1 2 1 1 67 HIS H . 67 . HN 1 1
729 1 1 1 1 66 LYS QD . 66 . HD# 1 1
729 1 2 1 1 67 HIS H . 67 . HN 1 1
730 1 1 1 1 66 LYS HA . 66 . HA 1 1
730 1 2 1 1 66 LYS QB . 66 . HB# 1 1
731 1 1 1 1 66 LYS HA . 66 . HA 1 1
731 1 2 1 1 66 LYS QD . 66 . HD# 1 1
732 1 1 1 1 66 LYS QB . 66 . HB# 1 1
732 1 2 1 1 66 LYS QD . 66 . HD# 1 1
733 1 1 1 1 66 LYS QG . 66 . HG# 1 1
733 1 2 1 1 67 HIS HA . 67 . HA 1 1
734 1 1 1 1 66 LYS QB . 66 . HB# 1 1
734 1 2 2 2 6 VAL QG . 126 . HG# 1 1
735 1 1 1 1 66 LYS HA . 66 . HA 1 1
735 1 2 1 1 67 HIS HA . 67 . HA 1 1
736 1 1 1 1 67 HIS H . 67 . HN 1 1
736 1 2 1 1 67 HIS HA . 67 . HA 1 1
737 1 1 1 1 67 HIS H . 67 . HN 1 1
737 1 2 1 1 67 HIS HB3 . 67 . HB1 1 1
738 1 1 1 1 67 HIS H . 67 . HN 1 1
738 1 2 1 1 67 HIS HB2 . 67 . HB2 1 1
739 1 1 1 1 67 HIS HA . 67 . HA 1 1
739 1 2 1 1 68 TYR H . 68 . HN 1 1
740 1 1 1 1 67 HIS HB3 . 67 . HB1 1 1
740 1 2 1 1 68 TYR H . 68 . HN 1 1
741 1 1 1 1 67 HIS HB2 . 67 . HB2 1 1
741 1 2 1 1 68 TYR H . 68 . HN 1 1
742 1 1 1 1 67 HIS HA . 67 . HA 1 1
742 1 2 1 1 69 LEU H . 69 . HN 1 1
743 1 1 1 1 67 HIS HA . 67 . HA 1 1
743 1 2 1 1 68 TYR HA . 68 . HA 1 1
744 1 1 1 1 68 TYR H . 68 . HN 1 1
744 1 2 1 1 68 TYR HA . 68 . HA 1 1
745 1 1 1 1 68 TYR H . 68 . HN 1 1
745 1 2 1 1 68 TYR HB3 . 68 . HB1 1 1
746 1 1 1 1 68 TYR H . 68 . HN 1 1
746 1 2 1 1 68 TYR HB2 . 68 . HB2 1 1
747 1 1 1 1 68 TYR H . 68 . HN 1 1
747 1 2 1 1 68 TYR QD . 68 . HD# 1 1
748 1 1 1 1 68 TYR H . 68 . HN 1 1
748 1 2 1 1 69 LEU HA . 69 . HA 1 1
749 1 1 1 1 68 TYR H . 68 . HN 1 1
749 1 2 1 1 69 LEU QB . 69 . HB# 1 1
750 1 1 1 1 68 TYR HB3 . 68 . HB1 1 1
750 1 2 1 1 69 LEU H . 69 . HN 1 1
751 1 1 1 1 68 TYR HB2 . 68 . HB2 1 1
751 1 2 1 1 69 LEU H . 69 . HN 1 1
752 1 1 1 1 68 TYR QD . 68 . HD# 1 1
752 1 2 1 1 69 LEU H . 69 . HN 1 1
753 1 1 1 1 68 TYR HA . 68 . HA 1 1
753 1 2 1 1 68 TYR HB3 . 68 . HB1 1 1
754 1 1 1 1 68 TYR HA . 68 . HA 1 1
754 1 2 1 1 70 ILE QG . 70 . HG1# 1 1
755 1 1 1 1 68 TYR HA . 68 . HA 1 1
755 1 2 1 1 69 LEU HA . 69 . HA 1 1
756 1 1 1 1 68 TYR HA . 68 . HA 1 1
756 1 2 1 1 81 PHE QD . 81 . HD# 1 1
757 1 1 1 1 69 LEU H . 69 . HN 1 1
757 1 2 1 1 69 LEU HA . 69 . HA 1 1
758 1 1 1 1 69 LEU H . 69 . HN 1 1
758 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
759 1 1 1 1 69 LEU H . 69 . HN 1 1
759 1 2 1 1 70 ILE QG . 70 . HG1# 1 1
760 1 1 1 1 69 LEU MD1 . 69 . HD1# 1 1
760 1 2 2 2 7 ASN HD22 . 127 . HD22 1 1
761 1 1 1 1 69 LEU H . 69 . HN 1 1
761 1 2 2 2 5 PTR HD1 . 125 . HD1 1 1
762 1 1 1 1 69 LEU H . 69 . HN 1 1
762 1 2 2 2 5 PTR HE1 . 125 . HE1 1 1
763 1 1 1 1 69 LEU H . 69 . HN 1 1
763 1 2 2 2 5 PTR HB2 . 125 . HB2 1 1
764 1 1 1 1 69 LEU H . 69 . HN 1 1
764 1 2 2 2 6 VAL HB . 126 . HB 1 1
765 1 1 1 1 69 LEU HA . 69 . HA 1 1
765 1 2 1 1 69 LEU QB . 69 . HB# 1 1
766 1 1 1 1 69 LEU MD1 . 69 . HD1# 1 1
766 1 2 1 1 70 ILE QG . 70 . HG1# 1 1
767 1 1 1 1 69 LEU MD1 . 69 . HD1# 1 1
767 1 2 2 2 5 PTR HE2 . 125 . HE2 1 1
768 1 1 1 1 69 LEU QB . 69 . HB# 1 1
768 1 2 2 2 5 PTR HD1 . 125 . HD1 1 1
769 1 1 1 1 69 LEU MD1 . 69 . HD1# 1 1
769 1 2 2 2 5 PTR HE1 . 125 . HE1 1 1
770 1 1 1 1 69 LEU MD2 . 69 . HD2# 1 1
770 1 2 2 2 5 PTR HE1 . 125 . HE1 1 1
771 1 1 1 1 70 ILE H . 70 . HN 1 1
771 1 2 2 2 7 ASN HD22 . 127 . HD22 1 1
772 1 1 1 1 70 ILE MD . 70 . HD1# 1 1
772 1 2 2 2 6 VAL H . 126 . HN 1 1
773 1 1 1 1 70 ILE QG . 70 . HG1# 1 1
773 1 2 2 2 6 VAL H . 126 . HN 1 1
774 1 1 1 1 70 ILE QG . 70 . HG1# 1 1
774 1 2 2 2 5 PTR HD1 . 125 . HD1 1 1
775 1 1 1 1 70 ILE MD . 70 . HD1# 1 1
775 1 2 2 2 7 ASN H . 127 . HN 1 1
776 1 1 1 1 70 ILE QG . 70 . HG1# 1 1
776 1 2 2 2 7 ASN HD22 . 127 . HD22 1 1
777 1 1 1 1 70 ILE MG . 70 . HG2# 1 1
777 1 2 2 2 7 ASN HD22 . 127 . HD22 1 1
778 1 1 1 1 70 ILE MD . 70 . HD1# 1 1
778 1 2 2 2 7 ASN HD22 . 127 . HD22 1 1
779 1 1 1 1 70 ILE QG . 70 . HG1# 1 1
779 1 2 2 2 10 ASP H . 130 . HN 1 1
780 1 1 1 1 70 ILE MD . 70 . HD1# 1 1
780 1 2 2 2 10 ASP H . 130 . HN 1 1
781 1 1 1 1 71 LEU QB . 71 . HB# 1 1
781 1 2 1 1 80 TYR H . 80 . HN 1 1
782 1 1 1 1 71 LEU MD1 . 71 . HD1# 1 1
782 1 2 1 1 81 PHE H . 81 . HN 1 1
783 1 1 1 1 71 LEU H . 71 . HN 1 1
783 1 2 1 1 81 PHE HA . 81 . HA 1 1
784 1 1 1 1 71 LEU QD . 71 . HD# 1 1
784 1 2 2 2 7 ASN HD22 . 127 . HD22 1 1
785 1 1 1 1 73 SER H . 73 . HN 1 1
785 1 2 1 1 73 SER HA . 73 . HA 1 1
786 1 1 1 1 73 SER H . 73 . HN 1 1
786 1 2 1 1 73 SER QB . 73 . HB# 1 1
787 1 1 1 1 73 SER H . 73 . HN 1 1
787 1 2 1 1 79 LEU HA . 79 . HA 1 1
788 1 1 1 1 73 SER H . 73 . HN 1 1
788 1 2 1 1 74 GLU H . 74 . HN 1 1
789 1 1 1 1 73 SER HA . 73 . HA 1 1
789 1 2 1 1 74 GLU H . 74 . HN 1 1
790 1 1 1 1 73 SER QB . 73 . HB# 1 1
790 1 2 1 1 79 LEU H . 79 . HN 1 1
791 1 1 1 1 73 SER HA . 73 . HA 1 1
791 1 2 1 1 79 LEU H . 79 . HN 1 1
792 1 1 1 1 73 SER HA . 73 . HA 1 1
792 1 2 1 1 80 TYR H . 80 . HN 1 1
793 1 1 1 1 73 SER H . 73 . HN 1 1
793 1 2 1 1 80 TYR H . 80 . HN 1 1
794 1 1 1 1 73 SER QB . 73 . HB# 1 1
794 1 2 1 1 79 LEU HA . 79 . HA 1 1
795 1 1 1 1 74 GLU H . 74 . HN 1 1
795 1 2 1 1 74 GLU HA . 74 . HA 1 1
796 1 1 1 1 74 GLU H . 74 . HN 1 1
796 1 2 1 1 74 GLU QB . 74 . HB# 1 1
797 1 1 1 1 74 GLU H . 74 . HN 1 1
797 1 2 1 1 74 GLU QG . 74 . HG# 1 1
798 1 1 1 1 74 GLU H . 74 . HN 1 1
798 1 2 1 1 75 GLU H . 75 . HN 1 1
799 1 1 1 1 74 GLU H . 74 . HN 1 1
799 1 2 1 1 80 TYR QD . 80 . HD# 1 1
800 1 1 1 1 74 GLU H . 74 . HN 1 1
800 1 2 1 1 79 LEU HA . 79 . HA 1 1
801 1 1 1 1 74 GLU H . 74 . HN 1 1
801 1 2 1 1 77 GLY HA3 . 77 . HA1 1 1
802 1 1 1 1 74 GLU QG . 74 . HG# 1 1
802 1 2 1 1 75 GLU H . 75 . HN 1 1
803 1 1 1 1 74 GLU HA . 74 . HA 1 1
803 1 2 1 1 75 GLU H . 75 . HN 1 1
804 1 1 1 1 74 GLU HA . 74 . HA 1 1
804 1 2 1 1 76 GLU H . 76 . HN 1 1
805 1 1 1 1 74 GLU QG . 74 . HG# 1 1
805 1 2 1 1 76 GLU H . 76 . HN 1 1
806 1 1 1 1 74 GLU QB . 74 . HB# 1 1
806 1 2 1 1 76 GLU H . 76 . HN 1 1
807 1 1 1 1 74 GLU HA . 74 . HA 1 1
807 1 2 1 1 77 GLY H . 77 . HN 1 1
808 1 1 1 1 74 GLU QB . 74 . HB# 1 1
808 1 2 1 1 77 GLY H . 77 . HN 1 1
809 1 1 1 1 74 GLU QB . 74 . HB# 1 1
809 1 2 1 1 75 GLU H . 75 . HN 1 1
810 1 1 1 1 74 GLU QB . 74 . HB# 1 1
810 1 2 1 1 75 GLU HA . 75 . HA 1 1
811 1 1 1 1 74 GLU QB . 74 . HB# 1 1
811 1 2 1 1 75 GLU QG . 75 . HG# 1 1
812 1 1 1 1 74 GLU QB . 74 . HB# 1 1
812 1 2 1 1 76 GLU QG . 76 . HG# 1 1
813 1 1 1 1 74 GLU QB . 74 . HB# 1 1
813 1 2 1 1 76 GLU QB . 76 . HB# 1 1
814 1 1 1 1 75 GLU H . 75 . HN 1 1
814 1 2 1 1 75 GLU QG . 75 . HG# 1 1
815 1 1 1 1 75 GLU H . 75 . HN 1 1
815 1 2 1 1 75 GLU HA . 75 . HA 1 1
816 1 1 1 1 75 GLU H . 75 . HN 1 1
816 1 2 1 1 76 GLU H . 76 . HN 1 1
817 1 1 1 1 75 GLU QG . 75 . HG# 1 1
817 1 2 1 1 76 GLU H . 76 . HN 1 1
818 1 1 1 1 75 GLU HA . 75 . HA 1 1
818 1 2 1 1 77 GLY H . 77 . HN 1 1
819 1 1 1 1 76 GLU H . 76 . HN 1 1
819 1 2 1 1 76 GLU HA . 76 . HA 1 1
820 1 1 1 1 76 GLU H . 76 . HN 1 1
820 1 2 1 1 76 GLU QG . 76 . HG# 1 1
821 1 1 1 1 76 GLU H . 76 . HN 1 1
821 1 2 1 1 76 GLU QB . 76 . HB# 1 1
822 1 1 1 1 76 GLU QG . 76 . HG# 1 1
822 1 2 1 1 77 GLY H . 77 . HN 1 1
823 1 1 1 1 76 GLU QB . 76 . HB# 1 1
823 1 2 1 1 77 GLY H . 77 . HN 1 1
824 1 1 1 1 76 GLU H . 76 . HN 1 1
824 1 2 1 1 77 GLY H . 77 . HN 1 1
825 1 1 1 1 76 GLU HA . 76 . HA 1 1
825 1 2 1 1 76 GLU QB . 76 . HB# 1 1
826 1 1 1 1 76 GLU HA . 76 . HA 1 1
826 1 2 1 1 77 GLY H . 77 . HN 1 1
827 1 1 1 1 76 GLU QG . 76 . HG# 1 1
827 1 2 1 1 89 ARG QD . 89 . HD# 1 1
828 1 1 1 1 77 GLY H . 77 . HN 1 1
828 1 2 1 1 77 GLY HA3 . 77 . HA1 1 1
829 1 1 1 1 77 GLY H . 77 . HN 1 1
829 1 2 1 1 77 GLY HA2 . 77 . HA2 1 1
830 1 1 1 1 77 GLY H . 77 . HN 1 1
830 1 2 1 1 78 ARG HA . 78 . HA 1 1
831 1 1 1 1 77 GLY H . 77 . HN 1 1
831 1 2 1 1 89 ARG QD . 89 . HD# 1 1
832 1 1 1 1 77 GLY H . 77 . HN 1 1
832 1 2 1 1 78 ARG H . 78 . HN 1 1
833 1 1 1 1 77 GLY HA3 . 77 . HA1 1 1
833 1 2 1 1 78 ARG H . 78 . HN 1 1
834 1 1 1 1 77 GLY HA2 . 77 . HA2 1 1
834 1 2 1 1 78 ARG H . 78 . HN 1 1
835 1 1 1 1 77 GLY HA3 . 77 . HA1 1 1
835 1 2 1 1 78 ARG HA . 78 . HA 1 1
836 1 1 1 1 77 GLY HA2 . 77 . HA2 1 1
836 1 2 1 1 78 ARG HA . 78 . HA 1 1
837 1 1 1 1 77 GLY HA2 . 77 . HA2 1 1
837 1 2 1 1 90 PHE HA . 90 . HA 1 1
838 1 1 1 1 78 ARG H . 78 . HN 1 1
838 1 2 1 1 78 ARG QD . 78 . HD# 1 1
839 1 1 1 1 78 ARG H . 78 . HN 1 1
839 1 2 1 1 90 PHE QB . 90 . HB# 1 1
840 1 1 1 1 78 ARG H . 78 . HN 1 1
840 1 2 1 1 90 PHE HA . 90 . HA 1 1
841 1 1 1 1 78 ARG H . 78 . HN 1 1
841 1 2 1 1 91 THR H . 91 . HN 1 1
842 1 1 1 1 78 ARG H . 78 . HN 1 1
842 1 2 1 1 79 LEU H . 79 . HN 1 1
843 1 1 1 1 78 ARG HA . 78 . HA 1 1
843 1 2 1 1 79 LEU H . 79 . HN 1 1
844 1 1 1 1 78 ARG QB . 78 . HB# 1 1
844 1 2 1 1 79 LEU H . 79 . HN 1 1
845 1 1 1 1 78 ARG QG . 78 . HG# 1 1
845 1 2 1 1 79 LEU H . 79 . HN 1 1
846 1 1 1 1 78 ARG HE . 78 . HE 1 1
846 1 2 1 1 90 PHE HA . 90 . HA 1 1
847 1 1 1 1 78 ARG QG . 78 . HG# 1 1
847 1 2 1 1 91 THR H . 91 . HN 1 1
848 1 1 1 1 78 ARG QB . 78 . HB# 1 1
848 1 2 1 1 91 THR H . 91 . HN 1 1
849 1 1 1 1 78 ARG HA . 78 . HA 1 1
849 1 2 1 1 78 ARG QB . 78 . HB# 1 1
850 1 1 1 1 78 ARG HA . 78 . HA 1 1
850 1 2 1 1 78 ARG QG . 78 . HG# 1 1
851 1 1 1 1 78 ARG HA . 78 . HA 1 1
851 1 2 1 1 78 ARG QD . 78 . HD# 1 1
852 1 1 1 1 78 ARG HA . 78 . HA 1 1
852 1 2 1 1 78 ARG HE . 78 . HE 1 1
853 1 1 1 1 78 ARG H . 78 . HN 1 1
853 1 2 1 1 78 ARG QB . 78 . HB# 1 1
854 1 1 1 1 78 ARG H . 78 . HN 1 1
854 1 2 1 1 78 ARG QG . 78 . HG# 1 1
855 1 1 1 1 78 ARG HA . 78 . HA 1 1
855 1 2 1 1 80 TYR QD . 80 . HD# 1 1
856 1 1 1 1 78 ARG QG . 78 . HG# 1 1
856 1 2 1 1 90 PHE H . 90 . HN 1 1
857 1 1 1 1 78 ARG QB . 78 . HB# 1 1
857 1 2 1 1 79 LEU HA . 79 . HA 1 1
858 1 1 1 1 78 ARG HA . 78 . HA 1 1
858 1 2 1 1 79 LEU HA . 79 . HA 1 1
859 1 1 1 1 78 ARG QG . 78 . HG# 1 1
859 1 2 1 1 90 PHE HA . 90 . HA 1 1
860 1 1 1 1 79 LEU H . 79 . HN 1 1
860 1 2 1 1 79 LEU HA . 79 . HA 1 1
861 1 1 1 1 79 LEU H . 79 . HN 1 1
861 1 2 1 1 79 LEU QB . 79 . HB# 1 1
862 1 1 1 1 79 LEU H . 79 . HN 1 1
862 1 2 1 1 79 LEU HG . 79 . HG 1 1
863 1 1 1 1 79 LEU H . 79 . HN 1 1
863 1 2 1 1 79 LEU QD . 79 . HD# 1 1
864 1 1 1 1 79 LEU H . 79 . HN 1 1
864 1 2 1 1 91 THR HA . 91 . HA 1 1
865 1 1 1 1 79 LEU H . 79 . HN 1 1
865 1 2 1 1 91 THR HB . 91 . HB 1 1
866 1 1 1 1 79 LEU H . 79 . HN 1 1
866 1 2 1 1 90 PHE HA . 90 . HA 1 1
867 1 1 1 1 79 LEU QD . 79 . HD# 1 1
867 1 2 1 1 80 TYR H . 80 . HN 1 1
868 1 1 1 1 79 LEU HG . 79 . HG 1 1
868 1 2 1 1 80 TYR H . 80 . HN 1 1
869 1 1 1 1 79 LEU HA . 79 . HA 1 1
869 1 2 1 1 80 TYR H . 80 . HN 1 1
870 1 1 1 1 79 LEU QB . 79 . HB# 1 1
870 1 2 1 1 81 PHE H . 81 . HN 1 1
871 1 1 1 1 79 LEU QB . 79 . HB# 1 1
871 1 2 1 1 90 PHE H . 90 . HN 1 1
872 1 1 1 1 79 LEU H . 79 . HN 1 1
872 1 2 1 1 91 THR H . 91 . HN 1 1
873 1 1 1 1 79 LEU QB . 79 . HB# 1 1
873 1 2 1 1 92 ASP H . 92 . HN 1 1
874 1 1 1 1 79 LEU H . 79 . HN 1 1
874 1 2 1 1 92 ASP H . 92 . HN 1 1
875 1 1 1 1 79 LEU HA . 79 . HA 1 1
875 1 2 1 1 79 LEU QD . 79 . HD# 1 1
876 1 1 1 1 79 LEU HA . 79 . HA 1 1
876 1 2 1 1 79 LEU QB . 79 . HB# 1 1
877 1 1 1 1 79 LEU QB . 79 . HB# 1 1
877 1 2 1 1 79 LEU HG . 79 . HG 1 1
878 1 1 1 1 79 LEU HA . 79 . HA 1 1
878 1 2 1 1 80 TYR HA . 80 . HA 1 1
879 1 1 1 1 79 LEU HA . 79 . HA 1 1
879 1 2 1 1 91 THR HA . 91 . HA 1 1
880 1 1 1 1 79 LEU QB . 79 . HB# 1 1
880 1 2 1 1 80 TYR HA . 80 . HA 1 1
881 1 1 1 1 80 TYR H . 80 . HN 1 1
881 1 2 1 1 80 TYR HB3 . 80 . HB1 1 1
882 1 1 1 1 80 TYR H . 80 . HN 1 1
882 1 2 1 1 80 TYR HB2 . 80 . HB2 1 1
883 1 1 1 1 80 TYR H . 80 . HN 1 1
883 1 2 1 1 80 TYR HA . 80 . HA 1 1
884 1 1 1 1 80 TYR H . 80 . HN 1 1
884 1 2 1 1 80 TYR QD . 80 . HD# 1 1
885 1 1 1 1 80 TYR H . 80 . HN 1 1
885 1 2 1 1 81 PHE QD . 81 . HD# 1 1
886 1 1 1 1 80 TYR HA . 80 . HA 1 1
886 1 2 1 1 81 PHE H . 81 . HN 1 1
887 1 1 1 1 80 TYR HB3 . 80 . HB1 1 1
887 1 2 1 1 81 PHE H . 81 . HN 1 1
888 1 1 1 1 80 TYR HB2 . 80 . HB2 1 1
888 1 2 1 1 81 PHE H . 81 . HN 1 1
889 1 1 1 1 80 TYR HA . 80 . HA 1 1
889 1 2 1 1 80 TYR HB3 . 80 . HB1 1 1
890 1 1 1 1 80 TYR HA . 80 . HA 1 1
890 1 2 1 1 80 TYR HB2 . 80 . HB2 1 1
891 1 1 1 1 80 TYR HA . 80 . HA 1 1
891 1 2 1 1 89 ARG QB . 89 . HB# 1 1
892 1 1 1 1 80 TYR HA . 80 . HA 1 1
892 1 2 1 1 89 ARG HA . 89 . HA 1 1
893 1 1 1 1 81 PHE H . 81 . HN 1 1
893 1 2 1 1 81 PHE HA . 81 . HA 1 1
894 1 1 1 1 81 PHE H . 81 . HN 1 1
894 1 2 1 1 81 PHE QE . 81 . HE# 1 1
895 1 1 1 1 81 PHE QB . 81 . HB# 1 1
895 1 2 1 1 83 MET H . 83 . HN 1 1
896 1 1 1 1 81 PHE HA . 81 . HA 1 1
896 1 2 1 1 89 ARG H . 89 . HN 1 1
897 1 1 1 1 81 PHE H . 81 . HN 1 1
897 1 2 1 1 89 ARG QB . 89 . HB# 1 1
898 1 1 1 1 81 PHE H . 81 . HN 1 1
898 1 2 1 1 88 THR H . 88 . HN 1 1
899 1 1 1 1 81 PHE H . 81 . HN 1 1
899 1 2 1 1 90 PHE H . 90 . HN 1 1
900 1 1 1 1 81 PHE QD . 81 . HD# 1 1
900 1 2 1 1 90 PHE H . 90 . HN 1 1
901 1 1 1 1 81 PHE HA . 81 . HA 1 1
901 1 2 2 2 7 ASN HB2 . 127 . HB2 1 1
902 1 1 1 1 81 PHE HA . 81 . HA 1 1
902 1 2 2 2 7 ASN HA . 127 . HA 1 1
903 1 1 1 1 81 PHE QB . 81 . HB# 1 1
903 1 2 2 2 6 VAL QG . 126 . HG# 1 1
904 1 1 1 1 81 PHE QB . 81 . HB# 1 1
904 1 2 1 1 82 SER HA . 82 . HA 1 1
905 1 1 1 1 81 PHE H . 81 . HN 1 1
905 1 2 1 1 82 SER H . 82 . HN 1 1
906 1 1 1 1 82 SER H . 82 . HN 1 1
906 1 2 2 2 7 ASN HD21 . 127 . HD21 1 1
907 1 1 1 1 82 SER H . 82 . HN 1 1
907 1 2 2 2 7 ASN HD22 . 127 . HD22 1 1
908 1 1 1 1 82 SER HB3 . 82 . HB1 1 1
908 1 2 1 1 83 MET H . 83 . HN 1 1
909 1 1 1 1 82 SER HB2 . 82 . HB2 1 1
909 1 2 1 1 83 MET H . 83 . HN 1 1
910 1 1 1 1 82 SER HA . 82 . HA 1 1
910 1 2 1 1 83 MET H . 83 . HN 1 1
911 1 1 1 1 82 SER HA . 82 . HA 1 1
911 1 2 1 1 86 GLY H . 86 . HN 1 1
912 1 1 1 1 82 SER HA . 82 . HA 1 1
912 1 2 1 1 87 GLN H . 87 . HN 1 1
913 1 1 1 1 82 SER HA . 82 . HA 1 1
913 1 2 1 1 88 THR H . 88 . HN 1 1
914 1 1 1 1 82 SER H . 82 . HN 1 1
914 1 2 1 1 82 SER HA . 82 . HA 1 1
915 1 1 1 1 82 SER HA . 82 . HA 1 1
915 1 2 1 1 87 GLN HA . 87 . HA 1 1
916 1 1 1 1 83 MET H . 83 . HN 1 1
916 1 2 1 1 83 MET QG . 83 . HG# 1 1
917 1 1 1 1 83 MET H . 83 . HN 1 1
917 1 2 1 1 83 MET QB . 83 . HB# 1 1
918 1 1 1 1 83 MET H . 83 . HN 1 1
918 1 2 1 1 83 MET HA . 83 . HA 1 1
919 1 1 1 1 83 MET H . 83 . HN 1 1
919 1 2 2 2 6 VAL QG . 126 . HG# 1 1
920 1 1 1 1 83 MET H . 83 . HN 1 1
920 1 2 2 2 7 ASN HB3 . 127 . HB1 1 1
921 1 1 1 1 83 MET H . 83 . HN 1 1
921 1 2 2 2 7 ASN HA . 127 . HA 1 1
922 1 1 1 1 83 MET H . 83 . HN 1 1
922 1 2 1 1 86 GLY QA . 86 . HA# 1 1
923 1 1 1 1 83 MET H . 83 . HN 1 1
923 1 2 1 1 84 ASP H . 84 . HN 1 1
924 1 1 1 1 83 MET QG . 83 . HG# 1 1
924 1 2 1 1 84 ASP H . 84 . HN 1 1
925 1 1 1 1 83 MET QB . 83 . HB# 1 1
925 1 2 1 1 84 ASP H . 84 . HN 1 1
926 1 1 1 1 83 MET HA . 83 . HA 1 1
926 1 2 1 1 84 ASP H . 84 . HN 1 1
927 1 1 1 1 83 MET QG . 83 . HG# 1 1
927 1 2 1 1 85 ASP H . 85 . HN 1 1
928 1 1 1 1 83 MET QB . 83 . HB# 1 1
928 1 2 1 1 85 ASP H . 85 . HN 1 1
929 1 1 1 1 83 MET HA . 83 . HA 1 1
929 1 2 1 1 85 ASP H . 85 . HN 1 1
930 1 1 1 1 83 MET HA . 83 . HA 1 1
930 1 2 2 2 6 VAL HB . 126 . HB 1 1
931 1 1 1 1 83 MET HA . 83 . HA 1 1
931 1 2 1 1 84 ASP HA . 84 . HA 1 1
932 1 1 1 1 83 MET QG . 83 . HG# 1 1
932 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
933 1 1 1 1 83 MET QG . 83 . HG# 1 1
933 1 2 1 1 107 LEU HG . 107 . HG 1 1
934 1 1 1 1 83 MET QG . 83 . HG# 1 1
934 1 2 1 1 84 ASP QB . 84 . HB# 1 1
935 1 1 1 1 84 ASP H . 84 . HN 1 1
935 1 2 1 1 84 ASP QB . 84 . HB# 1 1
936 1 1 1 1 84 ASP H . 84 . HN 1 1
936 1 2 1 1 84 ASP HA . 84 . HA 1 1
937 1 1 1 1 84 ASP H . 84 . HN 1 1
937 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
938 1 1 1 1 84 ASP H . 84 . HN 1 1
938 1 2 2 2 6 VAL QG . 126 . HG# 1 1
939 1 1 1 1 84 ASP H . 84 . HN 1 1
939 1 2 1 1 107 LEU HG . 107 . HG 1 1
940 1 1 1 1 84 ASP QB . 84 . HB# 1 1
940 1 2 1 1 85 ASP H . 85 . HN 1 1
941 1 1 1 1 84 ASP HA . 84 . HA 1 1
941 1 2 1 1 85 ASP H . 85 . HN 1 1
942 1 1 1 1 84 ASP H . 84 . HN 1 1
942 1 2 1 1 85 ASP H . 85 . HN 1 1
943 1 1 1 1 84 ASP HA . 84 . HA 1 1
943 1 2 1 1 86 GLY H . 86 . HN 1 1
944 1 1 1 1 84 ASP H . 84 . HN 1 1
944 1 2 1 1 86 GLY H . 86 . HN 1 1
945 1 1 1 1 84 ASP HA . 84 . HA 1 1
945 1 2 1 1 107 LEU HG . 107 . HG 1 1
946 1 1 1 1 84 ASP QB . 84 . HB# 1 1
946 1 2 1 1 107 LEU MD2 . 107 . HD2# 1 1
947 1 1 1 1 84 ASP QB . 84 . HB# 1 1
947 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
948 1 1 1 1 84 ASP QB . 84 . HB# 1 1
948 1 2 1 1 107 LEU QB . 107 . HB# 1 1
949 1 1 1 1 84 ASP QB . 84 . HB# 1 1
949 1 2 1 1 85 ASP QB . 85 . HB# 1 1
950 1 1 1 1 85 ASP H . 85 . HN 1 1
950 1 2 1 1 85 ASP QB . 85 . HB# 1 1
951 1 1 1 1 85 ASP H . 85 . HN 1 1
951 1 2 1 1 85 ASP HA . 85 . HA 1 1
952 1 1 1 1 85 ASP H . 85 . HN 1 1
952 1 2 1 1 107 LEU HG . 107 . HG 1 1
953 1 1 1 1 85 ASP H . 85 . HN 1 1
953 1 2 1 1 107 LEU HA . 107 . HA 1 1
954 1 1 1 1 85 ASP H . 85 . HN 1 1
954 1 2 1 1 86 GLY H . 86 . HN 1 1
955 1 1 1 1 85 ASP HA . 85 . HA 1 1
955 1 2 1 1 86 GLY H . 86 . HN 1 1
956 1 1 1 1 85 ASP QB . 85 . HB# 1 1
956 1 2 1 1 86 GLY H . 86 . HN 1 1
957 1 1 1 1 86 GLY H . 86 . HN 1 1
957 1 2 1 1 86 GLY QA . 86 . HA# 1 1
958 1 1 1 1 86 GLY H . 86 . HN 1 1
958 1 2 1 1 87 GLN HA . 87 . HA 1 1
959 1 1 1 1 86 GLY H . 86 . HN 1 1
959 1 2 1 1 87 GLN H . 87 . HN 1 1
960 1 1 1 1 86 GLY QA . 86 . HA# 1 1
960 1 2 1 1 87 GLN H . 87 . HN 1 1
961 1 1 1 1 86 GLY QA . 86 . HA# 1 1
961 1 2 1 1 88 THR H . 88 . HN 1 1
962 1 1 1 1 86 GLY QA . 86 . HA# 1 1
962 1 2 1 1 87 GLN HA . 87 . HA 1 1
963 1 1 1 1 87 GLN H . 87 . HN 1 1
963 1 2 1 1 87 GLN HA . 87 . HA 1 1
964 1 1 1 1 87 GLN H . 87 . HN 1 1
964 1 2 1 1 88 THR HA . 88 . HA 1 1
965 1 1 1 1 87 GLN H . 87 . HN 1 1
965 1 2 1 1 88 THR H . 88 . HN 1 1
966 1 1 1 1 87 GLN H . 87 . HN 1 1
966 1 2 1 1 87 GLN QB . 87 . HB# 1 1
967 1 1 1 1 87 GLN H . 87 . HN 1 1
967 1 2 1 1 87 GLN QG . 87 . HG# 1 1
968 1 1 1 1 87 GLN HA . 87 . HA 1 1
968 1 2 1 1 87 GLN QB . 87 . HB# 1 1
969 1 1 1 1 87 GLN HA . 87 . HA 1 1
969 1 2 1 1 87 GLN QG . 87 . HG# 1 1
970 1 1 1 1 87 GLN QG . 87 . HG# 1 1
970 1 2 1 1 88 THR MG . 88 . HG2# 1 1
971 1 1 1 1 87 GLN QG . 87 . HG# 1 1
971 1 2 1 1 88 THR H . 88 . HN 1 1
972 1 1 1 1 88 THR H . 88 . HN 1 1
972 1 2 1 1 88 THR MG . 88 . HG2# 1 1
973 1 1 1 1 88 THR H . 88 . HN 1 1
973 1 2 1 1 88 THR HB . 88 . HB 1 1
974 1 1 1 1 88 THR H . 88 . HN 1 1
974 1 2 1 1 88 THR HA . 88 . HA 1 1
975 1 1 1 1 88 THR HB . 88 . HB 1 1
975 1 2 1 1 89 ARG H . 89 . HN 1 1
976 1 1 1 1 88 THR HA . 88 . HA 1 1
976 1 2 1 1 89 ARG H . 89 . HN 1 1
977 1 1 1 1 88 THR H . 88 . HN 1 1
977 1 2 1 1 89 ARG H . 89 . HN 1 1
978 1 1 1 1 88 THR HA . 88 . HA 1 1
978 1 2 1 1 90 PHE H . 90 . HN 1 1
979 1 1 1 1 88 THR HB . 88 . HB 1 1
979 1 2 1 1 90 PHE H . 90 . HN 1 1
980 1 1 1 1 89 ARG H . 89 . HN 1 1
980 1 2 1 1 89 ARG QB . 89 . HB# 1 1
981 1 1 1 1 89 ARG QB . 89 . HB# 1 1
981 1 2 1 1 90 PHE H . 90 . HN 1 1
982 1 1 1 1 89 ARG HA . 89 . HA 1 1
982 1 2 1 1 89 ARG QD . 89 . HD# 1 1
983 1 1 1 1 89 ARG H . 89 . HN 1 1
983 1 2 1 1 89 ARG QD . 89 . HD# 1 1
984 1 1 1 1 89 ARG HA . 89 . HA 1 1
984 1 2 1 1 90 PHE HA . 90 . HA 1 1
985 1 1 1 1 89 ARG H . 89 . HN 1 1
985 1 2 1 1 90 PHE QB . 90 . HB# 1 1
986 1 1 1 1 90 PHE H . 90 . HN 1 1
986 1 2 1 1 90 PHE HA . 90 . HA 1 1
987 1 1 1 1 90 PHE H . 90 . HN 1 1
987 1 2 1 1 90 PHE QB . 90 . HB# 1 1
988 1 1 1 1 90 PHE H . 90 . HN 1 1
988 1 2 1 1 91 THR H . 91 . HN 1 1
989 1 1 1 1 90 PHE HA . 90 . HA 1 1
989 1 2 1 1 91 THR H . 91 . HN 1 1
990 1 1 1 1 90 PHE HA . 90 . HA 1 1
990 1 2 1 1 90 PHE QB . 90 . HB# 1 1
991 1 1 1 1 90 PHE H . 90 . HN 1 1
991 1 2 1 1 91 THR HA . 91 . HA 1 1
992 1 1 1 1 91 THR H . 91 . HN 1 1
992 1 2 1 1 91 THR HA . 91 . HA 1 1
993 1 1 1 1 91 THR H . 91 . HN 1 1
993 1 2 1 1 91 THR HB . 91 . HB 1 1
994 1 1 1 1 91 THR HA . 91 . HA 1 1
994 1 2 1 1 92 ASP H . 92 . HN 1 1
995 1 1 1 1 91 THR HB . 91 . HB 1 1
995 1 2 1 1 92 ASP H . 92 . HN 1 1
996 1 1 1 1 91 THR H . 91 . HN 1 1
996 1 2 1 1 92 ASP H . 92 . HN 1 1
997 1 1 1 1 91 THR HB . 91 . HB 1 1
997 1 2 1 1 94 LEU H . 94 . HN 1 1
998 1 1 1 1 91 THR HA . 91 . HA 1 1
998 1 2 1 1 91 THR HB . 91 . HB 1 1
999 1 1 1 1 92 ASP H . 92 . HN 1 1
999 1 2 1 1 92 ASP HA . 92 . HA 1 1
1000 1 1 1 1 92 ASP H . 92 . HN 1 1
1000 1 2 1 1 93 LEU HA . 93 . HA 1 1
1001 1 1 1 1 92 ASP H . 92 . HN 1 1
1001 1 2 1 1 93 LEU QB . 93 . HB# 1 1
1002 1 1 1 1 92 ASP H . 92 . HN 1 1
1002 1 2 1 1 93 LEU H . 93 . HN 1 1
1003 1 1 1 1 92 ASP HA . 92 . HA 1 1
1003 1 2 1 1 93 LEU H . 93 . HN 1 1
1004 1 1 1 1 92 ASP QB . 92 . HB# 1 1
1004 1 2 1 1 93 LEU H . 93 . HN 1 1
1005 1 1 1 1 92 ASP HA . 92 . HA 1 1
1005 1 2 1 1 94 LEU H . 94 . HN 1 1
1006 1 1 1 1 92 ASP HA . 92 . HA 1 1
1006 1 2 1 1 95 GLN H . 95 . HN 1 1
1007 1 1 1 1 92 ASP HA . 92 . HA 1 1
1007 1 2 1 1 92 ASP QB . 92 . HB# 1 1
1008 1 1 1 1 93 LEU H . 93 . HN 1 1
1008 1 2 1 1 93 LEU HA . 93 . HA 1 1
1009 1 1 1 1 93 LEU H . 93 . HN 1 1
1009 1 2 1 1 93 LEU QB . 93 . HB# 1 1
1010 1 1 1 1 93 LEU H . 93 . HN 1 1
1010 1 2 1 1 93 LEU HG . 93 . HG 1 1
1011 1 1 1 1 93 LEU HA . 93 . HA 1 1
1011 1 2 1 1 94 LEU H . 94 . HN 1 1
1012 1 1 1 1 93 LEU QB . 93 . HB# 1 1
1012 1 2 1 1 94 LEU H . 94 . HN 1 1
1013 1 1 1 1 93 LEU HG . 93 . HG 1 1
1013 1 2 1 1 94 LEU H . 94 . HN 1 1
1014 1 1 1 1 93 LEU QB . 93 . HB# 1 1
1014 1 2 1 1 95 GLN H . 95 . HN 1 1
1015 1 1 1 1 93 LEU HA . 93 . HA 1 1
1015 1 2 1 1 96 LEU H . 96 . HN 1 1
1016 1 1 1 1 93 LEU HA . 93 . HA 1 1
1016 1 2 1 1 97 VAL H . 97 . HN 1 1
1017 1 1 1 1 93 LEU HA . 93 . HA 1 1
1017 1 2 1 1 95 GLN H . 95 . HN 1 1
1018 1 1 1 1 93 LEU HA . 93 . HA 1 1
1018 1 2 1 1 96 LEU QB . 96 . HB# 1 1
1019 1 1 1 1 93 LEU QB . 93 . HB# 1 1
1019 1 2 1 1 94 LEU HA . 94 . HA 1 1
1020 1 1 1 1 93 LEU QB . 93 . HB# 1 1
1020 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1
1021 1 1 1 1 93 LEU HA . 93 . HA 1 1
1021 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
1022 1 1 1 1 93 LEU HG . 93 . HG 1 1
1022 1 2 1 1 97 VAL MG2 . 97 . HG2# 1 1
1023 1 1 1 1 94 LEU H . 94 . HN 1 1
1023 1 2 1 1 94 LEU HA . 94 . HA 1 1
1024 1 1 1 1 94 LEU H . 94 . HN 1 1
1024 1 2 1 1 94 LEU QB . 94 . HB# 1 1
1025 1 1 1 1 94 LEU H . 94 . HN 1 1
1025 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
1026 1 1 1 1 94 LEU H . 94 . HN 1 1
1026 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1
1027 1 1 1 1 94 LEU H . 94 . HN 1 1
1027 1 2 1 1 96 LEU QB . 96 . HB# 1 1
1028 1 1 1 1 94 LEU H . 94 . HN 1 1
1028 1 2 1 1 97 VAL MG2 . 97 . HG2# 1 1
1029 1 1 1 1 94 LEU H . 94 . HN 1 1
1029 1 2 1 1 95 GLN H . 95 . HN 1 1
1030 1 1 1 1 94 LEU H . 94 . HN 1 1
1030 1 2 1 1 97 VAL H . 97 . HN 1 1
1031 1 1 1 1 94 LEU HA . 94 . HA 1 1
1031 1 2 1 1 95 GLN H . 95 . HN 1 1
1032 1 1 1 1 94 LEU QB . 94 . HB# 1 1
1032 1 2 1 1 95 GLN H . 95 . HN 1 1
1033 1 1 1 1 94 LEU HG . 94 . HG 1 1
1033 1 2 1 1 95 GLN H . 95 . HN 1 1
1034 1 1 1 1 94 LEU HA . 94 . HA 1 1
1034 1 2 1 1 97 VAL H . 97 . HN 1 1
1035 1 1 1 1 94 LEU HA . 94 . HA 1 1
1035 1 2 1 1 94 LEU QB . 94 . HB# 1 1
1036 1 1 1 1 94 LEU HA . 94 . HA 1 1
1036 1 2 1 1 94 LEU HG . 94 . HG 1 1
1037 1 1 1 1 94 LEU QB . 94 . HB# 1 1
1037 1 2 1 1 94 LEU MD1 . 94 . HD1# 1 1
1038 1 1 1 1 94 LEU QB . 94 . HB# 1 1
1038 1 2 1 1 94 LEU MD2 . 94 . HD2# 1 1
1039 1 1 1 1 94 LEU HA . 94 . HA 1 1
1039 1 2 1 1 97 VAL HB . 97 . HB 1 1
1040 1 1 1 1 94 LEU QB . 94 . HB# 1 1
1040 1 2 1 1 97 VAL HB . 97 . HB 1 1
1041 1 1 1 1 94 LEU MD2 . 94 . HD2# 1 1
1041 1 2 1 1 97 VAL HB . 97 . HB 1 1
1042 1 1 1 1 95 GLN H . 95 . HN 1 1
1042 1 2 1 1 95 GLN HA . 95 . HA 1 1
1043 1 1 1 1 95 GLN H . 95 . HN 1 1
1043 1 2 1 1 95 GLN HG2 . 95 . HG2 1 1
1044 1 1 1 1 95 GLN H . 95 . HN 1 1
1044 1 2 1 1 95 GLN HG3 . 95 . HG1 1 1
1045 1 1 1 1 95 GLN H . 95 . HN 1 1
1045 1 2 1 1 95 GLN HB3 . 95 . HB1 1 1
1046 1 1 1 1 95 GLN H . 95 . HN 1 1
1046 1 2 1 1 95 GLN HB2 . 95 . HB2 1 1
1047 1 1 1 1 95 GLN H . 95 . HN 1 1
1047 1 2 1 1 97 VAL H . 97 . HN 1 1
1048 1 1 1 1 95 GLN H . 95 . HN 1 1
1048 1 2 1 1 96 LEU H . 96 . HN 1 1
1049 1 1 1 1 95 GLN HB2 . 95 . HB2 1 1
1049 1 2 1 1 96 LEU H . 96 . HN 1 1
1050 1 1 1 1 95 GLN HG3 . 95 . HG1 1 1
1050 1 2 1 1 96 LEU H . 96 . HN 1 1
1051 1 1 1 1 95 GLN HA . 95 . HA 1 1
1051 1 2 1 1 96 LEU H . 96 . HN 1 1
1052 1 1 1 1 95 GLN HA . 95 . HA 1 1
1052 1 2 1 1 97 VAL H . 97 . HN 1 1
1053 1 1 1 1 95 GLN HA . 95 . HA 1 1
1053 1 2 1 1 98 GLU H . 98 . HN 1 1
1054 1 1 1 1 95 GLN HA . 95 . HA 1 1
1054 1 2 1 1 99 PHE H . 99 . HN 1 1
1055 1 1 1 1 95 GLN HA . 95 . HA 1 1
1055 1 2 1 1 95 GLN HB3 . 95 . HB1 1 1
1056 1 1 1 1 95 GLN HA . 95 . HA 1 1
1056 1 2 1 1 95 GLN HB2 . 95 . HB2 1 1
1057 1 1 1 1 95 GLN HA . 95 . HA 1 1
1057 1 2 1 1 98 GLU QB . 98 . HB# 1 1
1058 1 1 1 1 96 LEU H . 96 . HN 1 1
1058 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
1059 1 1 1 1 96 LEU H . 96 . HN 1 1
1059 1 2 1 1 96 LEU HG . 96 . HG 1 1
1060 1 1 1 1 96 LEU H . 96 . HN 1 1
1060 1 2 1 1 96 LEU QB . 96 . HB# 1 1
1061 1 1 1 1 96 LEU H . 96 . HN 1 1
1061 1 2 1 1 96 LEU HA . 96 . HA 1 1
1062 1 1 1 1 96 LEU H . 96 . HN 1 1
1062 1 2 1 1 97 VAL MG2 . 97 . HG2# 1 1
1063 1 1 1 1 96 LEU H . 96 . HN 1 1
1063 1 2 1 1 97 VAL HB . 97 . HB 1 1
1064 1 1 1 1 96 LEU H . 96 . HN 1 1
1064 1 2 1 1 97 VAL H . 97 . HN 1 1
1065 1 1 1 1 96 LEU MD2 . 96 . HD2# 1 1
1065 1 2 1 1 97 VAL H . 97 . HN 1 1
1066 1 1 1 1 96 LEU HG . 96 . HG 1 1
1066 1 2 1 1 97 VAL H . 97 . HN 1 1
1067 1 1 1 1 96 LEU QB . 96 . HB# 1 1
1067 1 2 1 1 97 VAL H . 97 . HN 1 1
1068 1 1 1 1 96 LEU HA . 96 . HA 1 1
1068 1 2 1 1 97 VAL H . 97 . HN 1 1
1069 1 1 1 1 96 LEU HA . 96 . HA 1 1
1069 1 2 1 1 98 GLU H . 98 . HN 1 1
1070 1 1 1 1 96 LEU HA . 96 . HA 1 1
1070 1 2 1 1 99 PHE H . 99 . HN 1 1
1071 1 1 1 1 96 LEU H . 96 . HN 1 1
1071 1 2 1 1 99 PHE H . 99 . HN 1 1
1072 1 1 1 1 96 LEU HA . 96 . HA 1 1
1072 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
1073 1 1 1 1 96 LEU QB . 96 . HB# 1 1
1073 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
1074 1 1 1 1 96 LEU MD2 . 96 . HD2# 1 1
1074 1 2 1 1 100 HIS QB . 100 . HB# 1 1
1075 1 1 1 1 96 LEU MD2 . 96 . HD2# 1 1
1075 1 2 1 1 97 VAL HA . 97 . HA 1 1
1076 1 1 1 1 96 LEU QB . 96 . HB# 1 1
1076 1 2 1 1 97 VAL MG2 . 97 . HG2# 1 1
1077 1 1 1 1 97 VAL H . 97 . HN 1 1
1077 1 2 1 1 97 VAL MG2 . 97 . HG2# 1 1
1078 1 1 1 1 97 VAL H . 97 . HN 1 1
1078 1 2 1 1 97 VAL MG1 . 97 . HG1# 1 1
1079 1 1 1 1 97 VAL H . 97 . HN 1 1
1079 1 2 1 1 97 VAL HB . 97 . HB 1 1
1080 1 1 1 1 97 VAL H . 97 . HN 1 1
1080 1 2 1 1 97 VAL HA . 97 . HA 1 1
1081 1 1 1 1 97 VAL H . 97 . HN 1 1
1081 1 2 1 1 100 HIS QB . 100 . HB# 1 1
1082 1 1 1 1 97 VAL H . 97 . HN 1 1
1082 1 2 1 1 99 PHE H . 99 . HN 1 1
1083 1 1 1 1 97 VAL H . 97 . HN 1 1
1083 1 2 1 1 98 GLU H . 98 . HN 1 1
1084 1 1 1 1 97 VAL HA . 97 . HA 1 1
1084 1 2 1 1 98 GLU H . 98 . HN 1 1
1085 1 1 1 1 97 VAL HB . 97 . HB 1 1
1085 1 2 1 1 98 GLU H . 98 . HN 1 1
1086 1 1 1 1 97 VAL MG1 . 97 . HG1# 1 1
1086 1 2 1 1 98 GLU H . 98 . HN 1 1
1087 1 1 1 1 97 VAL HB . 97 . HB 1 1
1087 1 2 1 1 99 PHE H . 99 . HN 1 1
1088 1 1 1 1 97 VAL HB . 97 . HB 1 1
1088 1 2 1 1 98 GLU QB . 98 . HB# 1 1
1089 1 1 1 1 97 VAL MG1 . 97 . HG1# 1 1
1089 1 2 1 1 98 GLU QB . 98 . HB# 1 1
1090 1 1 1 1 97 VAL HB . 97 . HB 1 1
1090 1 2 1 1 98 GLU HA . 98 . HA 1 1
1091 1 1 1 1 98 GLU H . 98 . HN 1 1
1091 1 2 1 1 98 GLU HA . 98 . HA 1 1
1092 1 1 1 1 98 GLU H . 98 . HN 1 1
1092 1 2 1 1 98 GLU QG . 98 . HG# 1 1
1093 1 1 1 1 98 GLU H . 98 . HN 1 1
1093 1 2 1 1 98 GLU QB . 98 . HB# 1 1
1094 1 1 1 1 98 GLU HA . 98 . HA 1 1
1094 1 2 1 1 99 PHE H . 99 . HN 1 1
1095 1 1 1 1 98 GLU H . 98 . HN 1 1
1095 1 2 1 1 99 PHE H . 99 . HN 1 1
1096 1 1 1 1 98 GLU QB . 98 . HB# 1 1
1096 1 2 1 1 99 PHE H . 99 . HN 1 1
1097 1 1 1 1 98 GLU QG . 98 . HG# 1 1
1097 1 2 1 1 99 PHE H . 99 . HN 1 1
1098 1 1 1 1 98 GLU QG . 98 . HG# 1 1
1098 1 2 1 1 99 PHE HA . 99 . HA 1 1
1099 1 1 1 1 99 PHE H . 99 . HN 1 1
1099 1 2 1 1 99 PHE HA . 99 . HA 1 1
1100 1 1 1 1 99 PHE H . 99 . HN 1 1
1100 1 2 1 1 99 PHE QB . 99 . HB# 1 1
1101 1 1 1 1 99 PHE QB . 99 . HB# 1 1
1101 1 2 1 1 101 GLN H . 101 . HN 1 1
1102 1 1 1 1 99 PHE HA . 99 . HA 1 1
1102 1 2 1 1 101 GLN H . 101 . HN 1 1
1103 1 1 1 1 99 PHE QB . 99 . HB# 1 1
1103 1 2 1 1 102 LEU H . 102 . HN 1 1
1104 1 1 1 1 99 PHE HA . 99 . HA 1 1
1104 1 2 1 1 102 LEU H . 102 . HN 1 1
1105 1 1 1 1 99 PHE HA . 99 . HA 1 1
1105 1 2 1 1 103 ASN H . 103 . HN 1 1
1106 1 1 1 1 99 PHE QB . 99 . HB# 1 1
1106 1 2 1 1 103 ASN H . 103 . HN 1 1
1107 1 1 1 1 99 PHE QB . 99 . HB# 1 1
1107 1 2 1 1 104 ARG H . 104 . HN 1 1
1108 1 1 1 1 100 HIS QB . 100 . HB# 1 1
1108 1 2 1 1 101 GLN H . 101 . HN 1 1
1109 1 1 1 1 101 GLN H . 101 . HN 1 1
1109 1 2 1 1 101 GLN QB . 101 . HB# 1 1
1110 1 1 1 1 101 GLN H . 101 . HN 1 1
1110 1 2 1 1 101 GLN QG . 101 . HG# 1 1
1111 1 1 1 1 101 GLN H . 101 . HN 1 1
1111 1 2 1 1 101 GLN HA . 101 . HA 1 1
1112 1 1 1 1 101 GLN H . 101 . HN 1 1
1112 1 2 1 1 102 LEU H . 102 . HN 1 1
1113 1 1 1 1 101 GLN QG . 101 . HG# 1 1
1113 1 2 1 1 102 LEU H . 102 . HN 1 1
1114 1 1 1 1 101 GLN HA . 101 . HA 1 1
1114 1 2 1 1 102 LEU H . 102 . HN 1 1
1115 1 1 1 1 101 GLN H . 101 . HN 1 1
1115 1 2 1 1 103 ASN H . 103 . HN 1 1
1116 1 1 1 1 101 GLN QG . 101 . HG# 1 1
1116 1 2 1 1 103 ASN H . 103 . HN 1 1
1117 1 1 1 1 101 GLN HA . 101 . HA 1 1
1117 1 2 1 1 101 GLN QB . 101 . HB# 1 1
1118 1 1 1 1 101 GLN QG . 101 . HG# 1 1
1118 1 2 1 1 102 LEU MD2 . 102 . HD2# 1 1
1119 1 1 1 1 102 LEU H . 102 . HN 1 1
1119 1 2 1 1 102 LEU MD2 . 102 . HD2# 1 1
1120 1 1 1 1 102 LEU H . 102 . HN 1 1
1120 1 2 1 1 102 LEU HG . 102 . HG 1 1
1121 1 1 1 1 102 LEU H . 102 . HN 1 1
1121 1 2 1 1 102 LEU HA . 102 . HA 1 1
1122 1 1 1 1 102 LEU H . 102 . HN 1 1
1122 1 2 1 1 103 ASN H . 103 . HN 1 1
1123 1 1 1 1 102 LEU HA . 102 . HA 1 1
1123 1 2 1 1 103 ASN H . 103 . HN 1 1
1124 1 1 1 1 102 LEU QB . 102 . HB# 1 1
1124 1 2 1 1 103 ASN H . 103 . HN 1 1
1125 1 1 1 1 102 LEU HA . 102 . HA 1 1
1125 1 2 1 1 102 LEU MD1 . 102 . HD1# 1 1
1126 1 1 1 1 102 LEU HA . 102 . HA 1 1
1126 1 2 1 1 102 LEU HG . 102 . HG 1 1
1127 1 1 1 1 102 LEU QB . 102 . HB# 1 1
1127 1 2 1 1 102 LEU HG . 102 . HG 1 1
1128 1 1 1 1 102 LEU H . 102 . HN 1 1
1128 1 2 1 1 103 ASN HA . 103 . HA 1 1
1129 1 1 1 1 102 LEU HA . 102 . HA 1 1
1129 1 2 1 1 111 LEU MD2 . 111 . HD2# 1 1
1130 1 1 1 1 102 LEU HA . 102 . HA 1 1
1130 1 2 1 1 112 ARG QB . 112 . HB# 1 1
1131 1 1 1 1 102 LEU MD2 . 102 . HD2# 1 1
1131 1 2 1 1 112 ARG QB . 112 . HB# 1 1
1132 1 1 1 1 102 LEU HA . 102 . HA 1 1
1132 1 2 1 1 112 ARG HA . 112 . HA 1 1
1133 1 1 1 1 103 ASN H . 103 . HN 1 1
1133 1 2 1 1 103 ASN HA . 103 . HA 1 1
1134 1 1 1 1 103 ASN H . 103 . HN 1 1
1134 1 2 1 1 103 ASN HB2 . 103 . HB2 1 1
1135 1 1 1 1 103 ASN H . 103 . HN 1 1
1135 1 2 1 1 103 ASN HB3 . 103 . HB1 1 1
1136 1 1 1 1 103 ASN H . 103 . HN 1 1
1136 1 2 1 1 105 GLY H . 105 . HN 1 1
1137 1 1 1 1 103 ASN H . 103 . HN 1 1
1137 1 2 1 1 104 ARG H . 104 . HN 1 1
1138 1 1 1 1 103 ASN H . 103 . HN 1 1
1138 1 2 1 1 112 ARG HA . 112 . HA 1 1
1139 1 1 1 1 103 ASN H . 103 . HN 1 1
1139 1 2 1 1 112 ARG QB . 112 . HB# 1 1
1140 1 1 1 1 103 ASN H . 103 . HN 1 1
1140 1 2 1 1 111 LEU MD2 . 111 . HD2# 1 1
1141 1 1 1 1 103 ASN HB3 . 103 . HB1 1 1
1141 1 2 1 1 104 ARG H . 104 . HN 1 1
1142 1 1 1 1 103 ASN HB2 . 103 . HB2 1 1
1142 1 2 1 1 104 ARG H . 104 . HN 1 1
1143 1 1 1 1 103 ASN HB3 . 103 . HB1 1 1
1143 1 2 1 1 105 GLY H . 105 . HN 1 1
1144 1 1 1 1 103 ASN HA . 103 . HA 1 1
1144 1 2 1 1 103 ASN HB3 . 103 . HB1 1 1
1145 1 1 1 1 104 ARG H . 104 . HN 1 1
1145 1 2 1 1 104 ARG QD . 104 . HD# 1 1
1146 1 1 1 1 104 ARG H . 104 . HN 1 1
1146 1 2 1 1 104 ARG QG . 104 . HG# 1 1
1147 1 1 1 1 104 ARG H . 104 . HN 1 1
1147 1 2 1 1 104 ARG QB . 104 . HB# 1 1
1148 1 1 1 1 104 ARG H . 104 . HN 1 1
1148 1 2 1 1 104 ARG HE . 104 . HE 1 1
1149 1 1 1 1 104 ARG QG . 104 . HG# 1 1
1149 1 2 1 1 105 GLY H . 105 . HN 1 1
1150 1 1 1 1 104 ARG QB . 104 . HB# 1 1
1150 1 2 1 1 105 GLY H . 105 . HN 1 1
1151 1 1 1 1 104 ARG H . 104 . HN 1 1
1151 1 2 1 1 105 GLY H . 105 . HN 1 1
1152 1 1 1 1 104 ARG HA . 104 . HA 1 1
1152 1 2 1 1 104 ARG QB . 104 . HB# 1 1
1153 1 1 1 1 104 ARG HA . 104 . HA 1 1
1153 1 2 1 1 104 ARG QG . 104 . HG# 1 1
1154 1 1 1 1 104 ARG HA . 104 . HA 1 1
1154 1 2 1 1 111 LEU MD2 . 111 . HD2# 1 1
1155 1 1 1 1 105 GLY H . 105 . HN 1 1
1155 1 2 1 1 105 GLY QA . 105 . HA# 1 1
1156 1 1 1 1 105 GLY H . 105 . HN 1 1
1156 1 2 1 1 111 LEU MD2 . 111 . HD2# 1 1
1157 1 1 1 1 105 GLY QA . 105 . HA# 1 1
1157 1 2 1 1 111 LEU H . 111 . HN 1 1
1158 1 1 1 1 105 GLY QA . 105 . HA# 1 1
1158 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
1159 1 1 1 1 106 ILE H . 106 . HN 1 1
1159 1 2 1 1 106 ILE HB . 106 . HB 1 1
1160 1 1 1 1 106 ILE H . 106 . HN 1 1
1160 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
1161 1 1 1 1 106 ILE H . 106 . HN 1 1
1161 1 2 1 1 106 ILE HA . 106 . HA 1 1
1162 1 1 1 1 106 ILE H . 106 . HN 1 1
1162 1 2 1 1 111 LEU QB . 111 . HB# 1 1
1163 1 1 1 1 106 ILE MG . 106 . HG2# 1 1
1163 1 2 1 1 107 LEU H . 107 . HN 1 1
1164 1 1 1 1 106 ILE HA . 106 . HA 1 1
1164 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
1165 1 1 1 1 106 ILE HA . 106 . HA 1 1
1165 1 2 1 1 106 ILE HB . 106 . HB 1 1
1166 1 1 1 1 106 ILE HA . 106 . HA 1 1
1166 1 2 1 1 107 LEU HA . 107 . HA 1 1
1167 1 1 1 1 107 LEU H . 107 . HN 1 1
1167 1 2 1 1 107 LEU HA . 107 . HA 1 1
1168 1 1 1 1 107 LEU H . 107 . HN 1 1
1168 1 2 1 1 107 LEU QB . 107 . HB# 1 1
1169 1 1 1 1 107 LEU H . 107 . HN 1 1
1169 1 2 1 1 107 LEU HG . 107 . HG 1 1
1170 1 1 1 1 107 LEU H . 107 . HN 1 1
1170 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
1171 1 1 1 1 107 LEU H . 107 . HN 1 1
1171 1 2 1 1 107 LEU MD2 . 107 . HD2# 1 1
1172 1 1 1 1 107 LEU HA . 107 . HA 1 1
1172 1 2 1 1 107 LEU MD2 . 107 . HD2# 1 1
1173 1 1 1 1 107 LEU HA . 107 . HA 1 1
1173 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
1174 1 1 1 1 107 LEU HA . 107 . HA 1 1
1174 1 2 1 1 107 LEU HG . 107 . HG 1 1
1175 1 1 1 1 107 LEU QB . 107 . HB# 1 1
1175 1 2 1 1 107 LEU MD2 . 107 . HD2# 1 1
1176 1 1 1 1 107 LEU QB . 107 . HB# 1 1
1176 1 2 1 1 107 LEU MD1 . 107 . HD1# 1 1
1177 1 1 1 1 107 LEU H . 107 . HN 1 1
1177 1 2 2 2 6 VAL QG . 126 . HG# 1 1
1178 1 1 1 1 109 CYS H . 109 . HN 1 1
1178 1 2 1 1 109 CYS HA . 109 . HA 1 1
1179 1 1 1 1 109 CYS H . 109 . HN 1 1
1179 1 2 1 1 109 CYS HB3 . 109 . HB1 1 1
1180 1 1 1 1 109 CYS H . 109 . HN 1 1
1180 1 2 1 1 109 CYS HB2 . 109 . HB2 1 1
1181 1 1 1 1 109 CYS HA . 109 . HA 1 1
1181 1 2 1 1 110 LEU H . 110 . HN 1 1
1182 1 1 1 1 109 CYS HB3 . 109 . HB1 1 1
1182 1 2 1 1 110 LEU H . 110 . HN 1 1
1183 1 1 1 1 109 CYS HB2 . 109 . HB2 1 1
1183 1 2 1 1 110 LEU H . 110 . HN 1 1
1184 1 1 1 1 109 CYS HB3 . 109 . HB1 1 1
1184 1 2 1 1 110 LEU MD2 . 110 . HD2# 1 1
1185 1 1 1 1 110 LEU H . 110 . HN 1 1
1185 1 2 1 1 110 LEU HA . 110 . HA 1 1
1186 1 1 1 1 110 LEU H . 110 . HN 1 1
1186 1 2 1 1 110 LEU QB . 110 . HB# 1 1
1187 1 1 1 1 110 LEU H . 110 . HN 1 1
1187 1 2 1 1 110 LEU HG . 110 . HG 1 1
1188 1 1 1 1 110 LEU H . 110 . HN 1 1
1188 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
1189 1 1 1 1 110 LEU H . 110 . HN 1 1
1189 1 2 1 1 110 LEU MD2 . 110 . HD2# 1 1
1190 1 1 1 1 110 LEU H . 110 . HN 1 1
1190 1 2 1 1 111 LEU MD1 . 111 . HD1# 1 1
1191 1 1 1 1 110 LEU H . 110 . HN 1 1
1191 1 2 1 1 111 LEU H . 111 . HN 1 1
1192 1 1 1 1 110 LEU MD1 . 110 . HD1# 1 1
1192 1 2 1 1 111 LEU H . 111 . HN 1 1
1193 1 1 1 1 110 LEU HG . 110 . HG 1 1
1193 1 2 1 1 111 LEU H . 111 . HN 1 1
1194 1 1 1 1 110 LEU QB . 110 . HB# 1 1
1194 1 2 1 1 111 LEU H . 111 . HN 1 1
1195 1 1 1 1 110 LEU HA . 110 . HA 1 1
1195 1 2 1 1 111 LEU H . 111 . HN 1 1
1196 1 1 1 1 110 LEU QB . 110 . HB# 1 1
1196 1 2 1 1 112 ARG H . 112 . HN 1 1
1197 1 1 1 1 110 LEU HA . 110 . HA 1 1
1197 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
1198 1 1 1 1 110 LEU HA . 110 . HA 1 1
1198 1 2 1 1 111 LEU QB . 111 . HB# 1 1
1199 1 1 1 1 110 LEU QB . 110 . HB# 1 1
1199 1 2 1 1 111 LEU HA . 111 . HA 1 1
1200 1 1 1 1 111 LEU H . 111 . HN 1 1
1200 1 2 1 1 111 LEU MD2 . 111 . HD2# 1 1
1201 1 1 1 1 111 LEU H . 111 . HN 1 1
1201 1 2 1 1 111 LEU MD1 . 111 . HD1# 1 1
1202 1 1 1 1 111 LEU H . 111 . HN 1 1
1202 1 2 1 1 111 LEU HG . 111 . HG 1 1
1203 1 1 1 1 111 LEU H . 111 . HN 1 1
1203 1 2 1 1 111 LEU QB . 111 . HB# 1 1
1204 1 1 1 1 111 LEU H . 111 . HN 1 1
1204 1 2 1 1 111 LEU HA . 111 . HA 1 1
1205 1 1 1 1 111 LEU H . 111 . HN 1 1
1205 1 2 1 1 112 ARG QG . 112 . HG# 1 1
1206 1 1 1 1 111 LEU H . 111 . HN 1 1
1206 1 2 1 1 112 ARG H . 112 . HN 1 1
1207 1 1 1 1 111 LEU MD1 . 111 . HD1# 1 1
1207 1 2 1 1 112 ARG H . 112 . HN 1 1
1208 1 1 1 1 111 LEU QB . 111 . HB# 1 1
1208 1 2 1 1 112 ARG H . 112 . HN 1 1
1209 1 1 1 1 111 LEU HA . 111 . HA 1 1
1209 1 2 1 1 111 LEU MD1 . 111 . HD1# 1 1
1210 1 1 1 1 111 LEU MD1 . 111 . HD1# 1 1
1210 1 2 1 1 112 ARG QG . 112 . HG# 1 1
1211 1 1 1 1 111 LEU MD2 . 111 . HD2# 1 1
1211 1 2 1 1 112 ARG QB . 112 . HB# 1 1
1212 1 1 1 1 112 ARG H . 112 . HN 1 1
1212 1 2 1 1 112 ARG QG . 112 . HG# 1 1
1213 1 1 1 1 112 ARG H . 112 . HN 1 1
1213 1 2 1 1 112 ARG QB . 112 . HB# 1 1
1214 1 1 1 1 112 ARG QG . 112 . HG# 1 1
1214 1 2 1 1 113 HIS H . 113 . HN 1 1
1215 1 1 1 1 112 ARG QB . 112 . HB# 1 1
1215 1 2 1 1 113 HIS H . 113 . HN 1 1
1216 1 1 1 1 112 ARG HA . 112 . HA 1 1
1216 1 2 1 1 112 ARG QB . 112 . HB# 1 1
1217 1 1 1 1 113 HIS H . 113 . HN 1 1
1217 1 2 1 1 113 HIS HA . 113 . HA 1 1
1218 1 1 1 1 113 HIS H . 113 . HN 1 1
1218 1 2 1 1 113 HIS HB3 . 113 . HB1 1 1
1219 1 1 1 1 113 HIS H . 113 . HN 1 1
1219 1 2 1 1 113 HIS HB2 . 113 . HB2 1 1
1220 1 1 1 1 113 HIS H . 113 . HN 1 1
1220 1 2 1 1 114 CYS H . 114 . HN 1 1
1221 1 1 1 1 113 HIS HA . 113 . HA 1 1
1221 1 2 1 1 114 CYS H . 114 . HN 1 1
1222 1 1 1 1 113 HIS HB3 . 113 . HB1 1 1
1222 1 2 1 1 114 CYS H . 114 . HN 1 1
1223 1 1 1 1 113 HIS HA . 113 . HA 1 1
1223 1 2 1 1 113 HIS HB2 . 113 . HB2 1 1
1224 1 1 1 1 113 HIS HB2 . 113 . HB2 1 1
1224 1 2 1 1 114 CYS HB3 . 114 . HB1 1 1
1225 1 1 1 1 113 HIS HA . 113 . HA 1 1
1225 1 2 1 1 114 CYS HB2 . 114 . HB2 1 1
1226 1 1 1 1 114 CYS H . 114 . HN 1 1
1226 1 2 1 1 114 CYS HA . 114 . HA 1 1
1227 1 1 1 1 114 CYS H . 114 . HN 1 1
1227 1 2 1 1 114 CYS HB3 . 114 . HB1 1 1
1228 1 1 1 1 114 CYS H . 114 . HN 1 1
1228 1 2 1 1 114 CYS HB2 . 114 . HB2 1 1
1229 1 1 1 1 114 CYS H . 114 . HN 1 1
1229 1 2 1 1 115 CYS HA . 115 . HA 1 1
1230 1 1 1 1 114 CYS HB3 . 114 . HB1 1 1
1230 1 2 1 1 115 CYS H . 115 . HN 1 1
1231 1 1 1 1 114 CYS HB2 . 114 . HB2 1 1
1231 1 2 1 1 115 CYS H . 115 . HN 1 1
1232 1 1 1 1 114 CYS HA . 114 . HA 1 1
1232 1 2 1 1 114 CYS HB3 . 114 . HB1 1 1
1233 1 1 1 1 114 CYS HA . 114 . HA 1 1
1233 1 2 1 1 114 CYS HB2 . 114 . HB2 1 1
1234 1 1 1 1 115 CYS H . 115 . HN 1 1
1234 1 2 1 1 115 CYS HA . 115 . HA 1 1
1235 1 1 1 1 115 CYS H . 115 . HN 1 1
1235 1 2 1 1 115 CYS HB3 . 115 . HB1 1 1
1236 1 1 1 1 115 CYS H . 115 . HN 1 1
1236 1 2 1 1 115 CYS HB2 . 115 . HB2 1 1
1237 1 1 1 1 115 CYS HA . 115 . HA 1 1
1237 1 2 1 1 116 THR H . 116 . HN 1 1
1238 1 1 1 1 115 CYS HB2 . 115 . HB2 1 1
1238 1 2 1 1 116 THR H . 116 . HN 1 1
1239 1 1 1 1 116 THR H . 116 . HN 1 1
1239 1 2 1 1 116 THR HA . 116 . HA 1 1
1240 1 1 1 1 116 THR H . 116 . HN 1 1
1240 1 2 1 1 116 THR HB . 116 . HB 1 1
1241 1 1 1 1 116 THR H . 116 . HN 1 1
1241 1 2 1 1 117 ARG H . 117 . HN 1 1
1242 1 1 1 1 116 THR HB . 116 . HB 1 1
1242 1 2 1 1 117 ARG H . 117 . HN 1 1
1243 1 1 1 1 116 THR HA . 116 . HA 1 1
1243 1 2 1 1 116 THR HB . 116 . HB 1 1
1244 1 1 1 1 117 ARG H . 117 . HN 1 1
1244 1 2 1 1 117 ARG QG . 117 . HG# 1 1
1245 1 1 1 1 117 ARG HE . 117 . HE 1 1
1245 1 2 1 1 117 ARG QG . 117 . HG# 1 1
1246 1 1 1 1 117 ARG HA . 117 . HA 1 1
1246 1 2 1 1 117 ARG QG . 117 . HG# 1 1
1247 1 1 1 1 117 ARG QG . 117 . HG# 1 1
1247 1 2 1 1 118 VAL H . 118 . HN 1 1
1248 1 1 1 1 118 VAL HB . 118 . HB 1 1
1248 1 2 1 1 119 ALA H . 119 . HN 1 1
1249 1 1 1 1 119 ALA H . 119 . HN 1 1
1249 1 2 1 1 119 ALA HA . 119 . HA 1 1
1250 1 1 1 1 119 ALA HA . 119 . HA 1 1
1250 1 2 1 1 120 LEU H . 120 . HN 1 1
1251 1 1 1 1 119 ALA MB . 119 . HB# 1 1
1251 1 2 1 1 120 LEU H . 120 . HN 1 1
1252 1 1 1 1 120 LEU H . 120 . HN 1 1
1252 1 2 1 1 120 LEU QD . 120 . HD# 1 1
1253 1 1 2 2 4 GLU QG . 124 . HG# 1 1
1253 1 2 2 2 5 PTR HD2 . 125 . HD2 1 1
1254 1 1 2 2 5 PTR HD2 . 125 . HD2 1 1
1254 1 2 2 2 6 VAL H . 126 . HN 1 1
1255 1 1 2 2 5 PTR HA . 125 . HA 1 1
1255 1 2 2 2 8 GLN QB . 128 . HB# 1 1
1256 1 1 2 2 6 VAL H . 126 . HN 1 1
1256 1 2 2 2 9 PRO HA . 129 . HA 1 1
1257 1 1 2 2 6 VAL HA . 126 . HA 1 1
1257 1 2 2 2 8 GLN HA . 128 . HA 1 1
1258 1 1 2 2 6 VAL HB . 126 . HB 1 1
1258 1 2 2 2 7 ASN HD21 . 127 . HD21 1 1
1259 1 1 2 2 6 VAL QG . 126 . HG# 1 1
1259 1 2 2 2 7 ASN HD21 . 127 . HD21 1 1
1260 1 1 2 2 6 VAL HB . 126 . HB 1 1
1260 1 2 2 2 7 ASN H . 127 . HN 1 1
1261 1 1 2 2 6 VAL HA . 126 . HA 1 1
1261 1 2 2 2 7 ASN HD21 . 127 . HD21 1 1
1262 1 1 2 2 6 VAL HA . 126 . HA 1 1
1262 1 2 2 2 7 ASN H . 127 . HN 1 1
1263 1 1 2 2 8 GLN H . 128 . HN 1 1
1263 1 2 2 2 10 ASP HA . 130 . HA 1 1
1264 1 1 2 2 8 GLN HA . 128 . HA 1 1
1264 1 2 2 2 9 PRO QD . 129 . HD# 1 1
1265 1 1 2 2 9 PRO HA . 129 . HA 1 1
1265 1 2 2 2 10 ASP H . 130 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.8 3.3 1 1
2 1 . . . . . 3.0 1.8 3.8 1 1
3 1 . . . . . 3.0 1.8 3.8 1 1
4 1 . . . . . 3.0 1.8 3.8 1 1
5 1 . . . . . 3.0 1.8 4.6 1 1
6 1 . . . . . 2.5 1.8 3.3 1 1
7 1 . . . . . 2.5 1.8 3.3 1 1
8 1 . . . . . 2.5 1.8 3.3 1 1
9 1 . . . . . 2.5 1.8 3.3 1 1
10 1 . . . . . 2.5 1.8 3.3 1 1
11 1 . . . . . 4.0 1.8 5.8 1 1
12 1 . . . . . 2.5 1.8 3.3 1 1
13 1 . . . . . 4.0 1.8 5.8 1 1
14 1 . . . . . 2.5 1.8 3.3 1 1
15 1 . . . . . 2.5 1.8 3.3 1 1
16 1 . . . . . 4.0 1.8 5.8 1 1
17 1 . . . . . 2.5 1.8 3.3 1 1
18 1 . . . . . 4.0 1.8 5.6 1 1
19 1 . . . . . 4.0 1.8 5.8 1 1
20 1 . . . . . 4.0 1.8 5.8 1 1
21 1 . . . . . 4.0 1.8 4.8 1 1
22 1 . . . . . 4.0 1.8 4.8 1 1
23 1 . . . . . 4.5 2.3 5.3 1 1
24 1 . . . . . 3.0 0.8 4.8 1 1
25 1 . . . . . 2.0 1.8 2.8 1 1
26 1 . . . . . 4.5 2.3 6.3 1 1
27 1 . . . . . 4.0 1.8 4.8 1 1
28 1 . . . . . 2.5 1.8 3.3 1 1
29 1 . . . . . 3.0 2.3 4.8 1 1
30 1 . . . . . 4.0 3.3 5.8 1 1
31 1 . . . . . 2.0 1.8 2.8 1 1
32 1 . . . . . 4.5 2.3 5.3 1 1
33 1 . . . . . 5.0 1.8 6.6 1 1
34 1 . . . . . 3.0 0.8 4.8 1 1
35 1 . . . . . 4.5 2.3 6.3 1 1
36 1 . . . . . 5.0 1.8 5.8 1 1
37 1 . . . . . 4.0 3.3 6.8 1 1
38 1 . . . . . 2.5 1.8 4.1 1 1
39 1 . . . . . 4.0 1.8 6.8 1 1
40 1 . . . . . 2.0 1.8 4.6 1 1
41 1 . . . . . 4.0 1.8 6.6 1 1
42 1 . . . . . 4.5 2.3 7.3 1 1
43 1 . . . . . 4.0 1.8 5.8 1 1
44 1 . . . . . 2.0 1.8 3.8 1 1
45 1 . . . . . 2.0 1.8 2.8 1 1
46 1 . . . . . 3.0 1.8 3.8 1 1
47 1 . . . . . 4.0 1.8 4.8 1 1
48 1 . . . . . 3.5 1.8 5.1 1 1
49 1 . . . . . 4.0 1.8 4.8 1 1
50 1 . . . . . 4.0 1.8 5.8 1 1
51 1 . . . . . 3.0 1.8 3.8 1 1
52 1 . . . . . 3.5 1.8 5.1 1 1
53 1 . . . . . 2.0 1.8 2.8 1 1
54 1 . . . . . 4.5 1.8 6.1 1 1
55 1 . . . . . 4.0 1.8 4.8 1 1
56 1 . . . . . 4.5 1.8 5.3 1 1
57 1 . . . . . 5.0 1.8 6.8 1 1
58 1 . . . . . 4.5 1.8 6.3 1 1
59 1 . . . . . 4.5 1.8 6.3 1 1
60 1 . . . . . 2.0 1.3 3.8 1 1
61 1 . . . . . 3.0 2.3 4.8 1 1
62 1 . . . . . 3.0 2.3 3.8 1 1
63 1 . . . . . 4.5 2.3 5.3 1 1
64 1 . . . . . 4.5 2.3 6.3 1 1
65 1 . . . . . 3.0 0.8 3.8 1 1
66 1 . . . . . 4.5 2.3 6.3 1 1
67 1 . . . . . 4.5 2.3 6.3 1 1
68 1 . . . . . 3.0 0.8 3.8 1 1
69 1 . . . . . 2.5 1.8 4.3 1 1
70 1 . . . . . 3.5 1.8 5.1 1 1
71 1 . . . . . 4.5 1.8 6.1 1 1
72 1 . . . . . 2.5 1.8 4.3 1 1
73 1 . . . . . 3.0 1.8 3.8 1 1
74 1 . . . . . 4.5 1.8 5.3 1 1
75 1 . . . . . 2.5 1.8 3.3 1 1
76 1 . . . . . 5.0 1.8 8.2 1 1
77 1 . . . . . 4.5 1.8 7.7 1 1
78 1 . . . . . 3.0 1.8 3.8 1 1
79 1 . . . . . 3.5 1.8 5.1 1 1
80 1 . . . . . 3.0 1.8 3.8 1 1
81 1 . . . . . 4.5 1.8 5.3 1 1
82 1 . . . . . 3.5 1.8 5.1 1 1
83 1 . . . . . 5.0 1.8 7.8 1 1
84 1 . . . . . 2.0 1.8 2.8 1 1
85 1 . . . . . 5.0 1.8 6.6 1 1
86 1 . . . . . 3.5 1.8 4.3 1 1
87 1 . . . . . 3.5 1.8 5.3 1 1
88 1 . . . . . 5.0 1.8 6.8 1 1
89 1 . . . . . 4.0 1.8 7.6 1 1
90 1 . . . . . 2.5 1.8 4.3 1 1
91 1 . . . . . 3.0 1.8 3.8 1 1
92 1 . . . . . 2.5 1.8 4.3 1 1
93 1 . . . . . 2.5 1.8 3.3 1 1
94 1 . . . . . 3.0 1.8 3.8 1 1
95 1 . . . . . 4.0 1.8 4.8 1 1
96 1 . . . . . 5.0 1.8 6.6 1 1
97 1 . . . . . 5.0 1.8 5.8 1 1
98 1 . . . . . 3.5 1.8 5.3 1 1
99 1 . . . . . 2.0 1.8 4.8 1 1
100 1 . . . . . 2.5 1.8 3.3 1 1
101 1 . . . . . 3.0 1.8 3.8 1 1
102 1 . . . . . 5.0 1.8 5.8 1 1
103 1 . . . . . 4.5 1.8 6.3 1 1
104 1 . . . . . 4.0 1.8 4.8 1 1
105 1 . . . . . 4.0 1.8 4.8 1 1
106 1 . . . . . 4.0 1.8 5.8 1 1
107 1 . . . . . 4.5 1.8 6.3 1 1
108 1 . . . . . 2.5 1.8 4.3 1 1
109 1 . . . . . 5.0 1.8 6.8 1 1
110 1 . . . . . 5.0 1.8 5.8 1 1
111 1 . . . . . 4.5 1.8 5.3 1 1
112 1 . . . . . 3.0 1.8 3.8 1 1
113 1 . . . . . 3.5 1.8 6.3 1 1
114 1 . . . . . 4.5 1.8 6.3 1 1
115 1 . . . . . 4.5 1.8 6.3 1 1
116 1 . . . . . 4.5 1.8 5.3 1 1
117 1 . . . . . 3.0 1.8 5.8 1 1
118 1 . . . . . 5.0 1.8 7.8 1 1
119 1 . . . . . 4.0 1.8 5.8 1 1
120 1 . . . . . 4.5 1.8 7.3 1 1
121 1 . . . . . 2.0 1.8 2.8 1 1
122 1 . . . . . 5.0 1.8 6.8 1 1
123 1 . . . . . 4.0 1.8 5.8 1 1
124 1 . . . . . 4.5 1.8 7.3 1 1
125 1 . . . . . 3.0 1.8 3.8 1 1
126 1 . . . . . 3.5 1.8 4.3 1 1
127 1 . . . . . 4.0 1.8 4.8 1 1
128 1 . . . . . 3.0 1.8 4.6 1 1
129 1 . . . . . 3.5 1.8 6.1 1 1
130 1 . . . . . 3.5 1.8 5.1 1 1
131 1 . . . . . 5.0 1.8 6.6 1 1
132 1 . . . . . 5.0 1.8 6.8 1 1
133 1 . . . . . 3.5 1.8 4.3 1 1
134 1 . . . . . 3.0 1.8 3.8 1 1
135 1 . . . . . 3.5 1.8 5.3 1 1
136 1 . . . . . 4.5 1.8 5.3 1 1
137 1 . . . . . 5.0 1.8 5.8 1 1
138 1 . . . . . 4.5 1.8 5.3 1 1
139 1 . . . . . 2.5 1.8 4.3 1 1
140 1 . . . . . 5.0 1.8 5.8 1 1
141 1 . . . . . 2.5 1.8 4.3 1 1
142 1 . . . . . 4.5 1.8 6.3 1 1
143 1 . . . . . 2.0 1.8 2.8 1 1
144 1 . . . . . 3.5 1.8 5.3 1 1
145 1 . . . . . 3.5 1.8 6.3 1 1
146 1 . . . . . 4.0 1.8 5.8 1 1
147 1 . . . . . 4.5 1.8 6.3 1 1
148 1 . . . . . 2.5 1.8 4.3 1 1
149 1 . . . . . 3.5 1.8 5.3 1 1
150 1 . . . . . 4.5 1.8 6.3 1 1
151 1 . . . . . 3.0 1.8 3.8 1 1
152 1 . . . . . 2.0 1.8 3.8 1 1
153 1 . . . . . 4.5 1.8 5.3 1 1
154 1 . . . . . 4.5 1.8 6.3 1 1
155 1 . . . . . 3.0 1.8 3.8 1 1
156 1 . . . . . 4.0 1.8 4.8 1 1
157 1 . . . . . 4.0 1.8 4.8 1 1
158 1 . . . . . 3.0 1.8 3.8 1 1
159 1 . . . . . 4.0 1.8 4.8 1 1
160 1 . . . . . 3.0 1.8 3.8 1 1
161 1 . . . . . 4.5 1.8 6.3 1 1
162 1 . . . . . 2.5 1.8 4.3 1 1
163 1 . . . . . 3.5 1.8 5.3 1 1
164 1 . . . . . 4.5 1.8 6.3 1 1
165 1 . . . . . 5.0 1.8 6.8 1 1
166 1 . . . . . 4.5 1.8 6.3 1 1
167 1 . . . . . 3.5 1.8 6.1 1 1
168 1 . . . . . 4.5 1.8 6.3 1 1
169 1 . . . . . 4.5 1.8 5.3 1 1
170 1 . . . . . 4.5 1.8 6.3 1 1
171 1 . . . . . 3.0 1.8 3.8 1 1
172 1 . . . . . 2.0 1.8 3.8 1 1
173 1 . . . . . 4.0 1.8 5.8 1 1
174 1 . . . . . 3.5 1.8 4.3 1 1
175 1 . . . . . 4.5 1.8 5.3 1 1
176 1 . . . . . 4.0 1.8 4.8 1 1
177 1 . . . . . 3.0 1.8 3.8 1 1
178 1 . . . . . 4.0 1.8 5.8 1 1
179 1 . . . . . 3.5 1.8 5.3 1 1
180 1 . . . . . 5.0 1.8 5.8 1 1
181 1 . . . . . 2.5 1.8 3.3 1 1
182 1 . . . . . 3.5 1.8 4.3 1 1
183 1 . . . . . 4.0 1.8 5.8 1 1
184 1 . . . . . 4.5 1.8 5.3 1 1
185 1 . . . . . 4.5 1.8 5.3 1 1
186 1 . . . . . 3.5 1.8 4.3 1 1
187 1 . . . . . 5.0 1.8 6.8 1 1
188 1 . . . . . 5.0 1.8 5.8 1 1
189 1 . . . . . 4.5 1.8 6.3 1 1
190 1 . . . . . 4.0 1.8 6.8 1 1
191 1 . . . . . 3.5 1.8 6.1 1 1
192 1 . . . . . 3.0 1.8 3.8 1 1
193 1 . . . . . 3.5 1.8 5.3 1 1
194 1 . . . . . 4.5 1.8 6.1 1 1
195 1 . . . . . 3.0 1.8 3.8 1 1
196 1 . . . . . 3.5 1.8 4.3 1 1
197 1 . . . . . 3.5 1.8 5.3 1 1
198 1 . . . . . 3.0 1.8 3.8 1 1
199 1 . . . . . 3.0 1.8 3.8 1 1
200 1 . . . . . 4.5 1.8 6.3 1 1
201 1 . . . . . 5.0 1.8 6.8 1 1
202 1 . . . . . 4.5 1.8 6.3 1 1
203 1 . . . . . 3.0 1.8 6.2 1 1
204 1 . . . . . 2.0 1.8 3.6 1 1
205 1 . . . . . 2.5 1.8 3.3 1 1
206 1 . . . . . 2.0 1.8 3.8 1 1
207 1 . . . . . 3.5 1.8 5.3 1 1
208 1 . . . . . 4.5 1.8 5.3 1 1
209 1 . . . . . 4.5 1.8 6.1 1 1
210 1 . . . . . 3.5 1.8 4.3 1 1
211 1 . . . . . 4.5 1.8 6.3 1 1
212 1 . . . . . 4.0 1.8 5.8 1 1
213 1 . . . . . 5.0 1.8 5.8 1 1
214 1 . . . . . 4.0 1.8 4.8 1 1
215 1 . . . . . 5.0 1.8 6.8 1 1
216 1 . . . . . 4.5 1.8 6.3 1 1
217 1 . . . . . 2.5 1.8 4.3 1 1
218 1 . . . . . 3.5 1.8 4.3 1 1
219 1 . . . . . 3.5 1.8 4.3 1 1
220 1 . . . . . 4.5 1.8 6.1 1 1
221 1 . . . . . 4.0 1.8 5.8 1 1
222 1 . . . . . 3.5 1.8 5.3 1 1
223 1 . . . . . 5.0 1.8 5.8 1 1
224 1 . . . . . 2.5 1.8 4.3 1 1
225 1 . . . . . 4.5 1.8 6.3 1 1
226 1 . . . . . 4.0 1.8 7.2 1 1
227 1 . . . . . 4.0 1.8 4.8 1 1
228 1 . . . . . 2.5 1.8 3.3 1 1
229 1 . . . . . 5.0 1.8 6.8 1 1
230 1 . . . . . 4.5 1.8 6.3 1 1
231 1 . . . . . 4.5 1.8 7.1 1 1
232 1 . . . . . 4.5 1.8 6.3 1 1
233 1 . . . . . 3.5 1.8 5.3 1 1
234 1 . . . . . 4.5 1.8 8.7 1 1
235 1 . . . . . 3.0 1.8 3.8 1 1
236 1 . . . . . 3.5 1.8 5.3 1 1
237 1 . . . . . 3.5 1.8 4.3 1 1
238 1 . . . . . 2.0 1.8 3.6 1 1
239 1 . . . . . 2.0 1.8 5.2 1 1
240 1 . . . . . 5.0 1.8 5.8 1 1
241 1 . . . . . 4.0 1.8 5.6 1 1
242 1 . . . . . 5.0 1.8 5.8 1 1
243 1 . . . . . 4.0 1.8 5.6 1 1
244 1 . . . . . 4.0 1.8 7.2 1 1
245 1 . . . . . 3.5 1.8 4.3 1 1
246 1 . . . . . 4.0 1.8 5.6 1 1
247 1 . . . . . 2.5 1.8 4.3 1 1
248 1 . . . . . 4.0 1.8 8.0 1 1
249 1 . . . . . 3.0 1.8 3.8 1 1
250 1 . . . . . 2.5 1.8 3.3 1 1
251 1 . . . . . 3.5 1.8 5.1 1 1
252 1 . . . . . 4.5 1.8 6.1 1 1
253 1 . . . . . 2.5 1.8 3.3 1 1
254 1 . . . . . 4.0 1.8 4.8 1 1
255 1 . . . . . 3.5 1.8 4.3 1 1
256 1 . . . . . 3.0 1.8 3.8 1 1
257 1 . . . . . 4.5 1.8 6.1 1 1
258 1 . . . . . 4.0 1.8 5.6 1 1
259 1 . . . . . 3.5 1.8 4.3 1 1
260 1 . . . . . 5.0 1.8 5.8 1 1
261 1 . . . . . 5.0 1.8 6.6 1 1
262 1 . . . . . 4.0 1.8 4.8 1 1
263 1 . . . . . 5.0 1.8 6.6 1 1
264 1 . . . . . 2.5 1.8 4.1 1 1
265 1 . . . . . 2.5 1.8 4.1 1 1
266 1 . . . . . 2.5 1.8 4.1 1 1
267 1 . . . . . 4.0 1.8 5.6 1 1
268 1 . . . . . 2.5 1.8 4.1 1 1
269 1 . . . . . 4.5 1.8 5.3 1 1
270 1 . . . . . 4.5 1.8 6.1 1 1
271 1 . . . . . 4.5 1.8 7.3 1 1
272 1 . . . . . 3.5 1.8 5.3 1 1
273 1 . . . . . 3.0 1.8 3.8 1 1
274 1 . . . . . 2.5 1.8 3.3 1 1
275 1 . . . . . 4.0 1.8 5.8 1 1
276 1 . . . . . 5.0 1.8 5.8 1 1
277 1 . . . . . 4.5 1.8 5.3 1 1
278 1 . . . . . 2.5 1.8 3.3 1 1
279 1 . . . . . 3.5 1.8 4.3 1 1
280 1 . . . . . 3.0 1.8 3.8 1 1
281 1 . . . . . 4.5 1.8 5.3 1 1
282 1 . . . . . 3.5 1.8 4.3 1 1
283 1 . . . . . 3.5 1.8 5.1 1 1
284 1 . . . . . 3.0 1.8 4.6 1 1
285 1 . . . . . 4.5 1.8 6.1 1 1
286 1 . . . . . 3.0 1.8 3.8 1 1
287 1 . . . . . 3.5 1.8 5.3 1 1
288 1 . . . . . 3.0 1.8 4.3 1 1
289 1 . . . . . 2.5 1.8 3.3 1 1
290 1 . . . . . 4.5 1.8 5.3 1 1
291 1 . . . . . 3.5 1.8 5.3 1 1
292 1 . . . . . 3.5 1.8 4.3 1 1
293 1 . . . . . 3.0 1.8 4.8 1 1
294 1 . . . . . 4.0 1.8 5.8 1 1
295 1 . . . . . 2.5 1.8 4.3 1 1
296 1 . . . . . 5.0 1.8 5.8 1 1
297 1 . . . . . 3.5 1.8 6.3 1 1
298 1 . . . . . . 1.8 2.8 1 1
299 1 . . . . . 2.0 1.8 3.8 1 1
300 1 . . . . . 3.5 1.8 5.3 1 1
301 1 . . . . . 3.5 1.8 5.3 1 1
302 1 . . . . . 2.0 1.8 2.8 1 1
303 1 . . . . . 4.0 1.8 4.8 1 1
304 1 . . . . . 3.0 1.8 4.8 1 1
305 1 . . . . . 3.0 1.8 4.8 1 1
306 1 . . . . . 4.0 1.8 5.6 1 1
307 1 . . . . . 4.5 1.8 5.3 1 1
308 1 . . . . . 3.0 1.8 5.6 1 1
309 1 . . . . . 3.0 1.8 3.8 1 1
310 1 . . . . . 2.5 1.8 3.3 1 1
311 1 . . . . . 4.0 1.8 5.6 1 1
312 1 . . . . . 5.0 1.8 5.8 1 1
313 1 . . . . . 3.0 1.8 3.8 1 1
314 1 . . . . . 3.5 1.8 4.3 1 1
315 1 . . . . . 3.0 1.8 3.8 1 1
316 1 . . . . . 3.0 1.8 3.8 1 1
317 1 . . . . . 3.5 1.8 5.3 1 1
318 1 . . . . . 4.0 1.8 4.8 1 1
319 1 . . . . . 4.5 1.8 6.1 1 1
320 1 . . . . . 3.5 1.8 5.1 1 1
321 1 . . . . . 4.5 1.8 5.3 1 1
322 1 . . . . . 5.0 1.8 5.8 1 1
323 1 . . . . . 3.0 1.8 3.8 1 1
324 1 . . . . . 2.0 1.8 3.8 1 1
325 1 . . . . . 4.0 1.8 4.8 1 1
326 1 . . . . . 3.0 1.8 4.6 1 1
327 1 . . . . . 3.5 1.8 4.3 1 1
328 1 . . . . . 4.0 1.8 5.6 1 1
329 1 . . . . . 2.5 1.8 4.1 1 1
330 1 . . . . . 3.0 1.8 3.8 1 1
331 1 . . . . . 5.0 1.8 6.6 1 1
332 1 . . . . . 3.0 1.8 5.6 1 1
333 1 . . . . . 3.5 1.8 6.1 1 1
334 1 . . . . . 3.0 1.8 3.8 1 1
335 1 . . . . . 3.5 1.8 4.3 1 1
336 1 . . . . . 3.5 1.8 5.1 1 1
337 1 . . . . . 2.0 1.8 3.6 1 1
338 1 . . . . . 5.0 1.8 5.8 1 1
339 1 . . . . . 4.5 1.8 5.3 1 1
340 1 . . . . . 2.5 1.8 3.3 1 1
341 1 . . . . . 2.5 1.8 3.3 1 1
342 1 . . . . . 5.0 1.8 6.6 1 1
343 1 . . . . . 4.0 1.8 5.6 1 1
344 1 . . . . . 3.5 1.8 4.3 1 1
345 1 . . . . . . 1.8 3.8 1 1
346 1 . . . . . 2.5 1.8 4.1 1 1
347 1 . . . . . 3.5 1.8 4.3 1 1
348 1 . . . . . 4.0 1.8 5.6 1 1
349 1 . . . . . 4.0 1.8 5.6 1 1
350 1 . . . . . 5.0 1.8 7.6 1 1
351 1 . . . . . 5.0 1.8 6.6 1 1
352 1 . . . . . 4.5 1.8 6.1 1 1
353 1 . . . . . 3.0 1.8 5.4 1 1
354 1 . . . . . 3.0 1.8 4.8 1 1
355 1 . . . . . 2.0 1.8 2.8 1 1
356 1 . . . . . 3.0 1.8 3.8 1 1
357 1 . . . . . 2.5 1.8 4.3 1 1
358 1 . . . . . 5.0 1.8 5.8 1 1
359 1 . . . . . 4.5 1.8 5.3 1 1
360 1 . . . . . 4.5 1.8 5.3 1 1
361 1 . . . . . 2.5 1.8 4.3 1 1
362 1 . . . . . 4.5 1.8 6.1 1 1
363 1 . . . . . 4.5 1.8 5.3 1 1
364 1 . . . . . 3.5 1.8 4.3 1 1
365 1 . . . . . 4.0 1.8 4.8 1 1
366 1 . . . . . 2.5 1.8 3.3 1 1
367 1 . . . . . 3.5 1.8 4.3 1 1
368 1 . . . . . 3.5 1.8 5.3 1 1
369 1 . . . . . 4.5 1.8 6.3 1 1
370 1 . . . . . 3.0 1.8 3.8 1 1
371 1 . . . . . 2.5 1.8 3.3 1 1
372 1 . . . . . 5.0 1.8 6.8 1 1
373 1 . . . . . 4.5 1.8 5.3 1 1
374 1 . . . . . 4.5 1.8 5.3 1 1
375 1 . . . . . 4.0 1.8 4.8 1 1
376 1 . . . . . 3.5 1.8 4.3 1 1
377 1 . . . . . 3.0 1.8 3.8 1 1
378 1 . . . . . 4.5 1.8 5.3 1 1
379 1 . . . . . 4.5 1.8 5.3 1 1
380 1 . . . . . 5.0 1.8 5.8 1 1
381 1 . . . . . 3.5 1.8 5.3 1 1
382 1 . . . . . 5.0 1.8 6.8 1 1
383 1 . . . . . 5.0 1.8 5.8 1 1
384 1 . . . . . 4.0 1.8 4.8 1 1
385 1 . . . . . 4.5 1.8 5.3 1 1
386 1 . . . . . 2.0 1.8 2.8 1 1
387 1 . . . . . 3.0 1.8 3.8 1 1
388 1 . . . . . 3.5 1.8 5.3 1 1
389 1 . . . . . 5.0 1.8 5.8 1 1
390 1 . . . . . 5.0 1.8 5.8 1 1
391 1 . . . . . 3.5 1.8 4.3 1 1
392 1 . . . . . 2.0 1.8 2.8 1 1
393 1 . . . . . 4.0 1.8 5.8 1 1
394 1 . . . . . 4.0 1.8 5.6 1 1
395 1 . . . . . 4.5 1.8 5.3 1 1
396 1 . . . . . 5.0 1.8 6.8 1 1
397 1 . . . . . 3.5 1.8 3.8 1 1
398 1 . . . . . 4.5 1.8 6.1 1 1
399 1 . . . . . 3.5 1.8 5.1 1 1
400 1 . . . . . 5.0 1.8 5.8 1 1
401 1 . . . . . 5.0 1.8 6.6 1 1
402 1 . . . . . 4.0 1.8 5.8 1 1
403 1 . . . . . 3.5 1.8 4.3 1 1
404 1 . . . . . 2.5 1.8 4.3 1 1
405 1 . . . . . 2.5 1.8 4.3 1 1
406 1 . . . . . 4.0 1.8 5.6 1 1
407 1 . . . . . 4.0 1.8 4.8 1 1
408 1 . . . . . 4.5 1.8 5.3 1 1
409 1 . . . . . 4.5 1.8 5.3 1 1
410 1 . . . . . 3.0 1.8 3.8 1 1
411 1 . . . . . 3.5 1.8 4.3 1 1
412 1 . . . . . 3.0 1.8 3.8 1 1
413 1 . . . . . 5.0 1.8 6.8 1 1
414 1 . . . . . 3.5 1.8 5.3 1 1
415 1 . . . . . 4.5 1.8 5.3 1 1
416 1 . . . . . 4.5 1.8 5.3 1 1
417 1 . . . . . 4.5 1.8 5.3 1 1
418 1 . . . . . 4.0 1.8 4.8 1 1
419 1 . . . . . 5.0 1.8 6.6 1 1
420 1 . . . . . 4.5 1.8 5.3 1 1
421 1 . . . . . 4.5 1.8 5.3 1 1
422 1 . . . . . 4.0 1.8 4.8 1 1
423 1 . . . . . 3.0 1.8 3.8 1 1
424 1 . . . . . 4.0 1.8 4.8 1 1
425 1 . . . . . 3.5 1.8 5.3 1 1
426 1 . . . . . 4.5 1.8 6.3 1 1
427 1 . . . . . 4.5 1.8 5.3 1 1
428 1 . . . . . 3.0 1.8 3.8 1 1
429 1 . . . . . 4.5 1.8 5.3 1 1
430 1 . . . . . 3.5 1.8 4.3 1 1
431 1 . . . . . 2.5 1.8 3.3 1 1
432 1 . . . . . 4.5 1.8 6.3 1 1
433 1 . . . . . 4.0 1.8 4.8 1 1
434 1 . . . . . 5.0 1.8 6.8 1 1
435 1 . . . . . 3.0 1.8 4.6 1 1
436 1 . . . . . 2.0 1.8 3.6 1 1
437 1 . . . . . 4.5 1.8 8.1 1 1
438 1 . . . . . 2.0 1.8 3.6 1 1
439 1 . . . . . 4.5 1.8 5.3 1 1
440 1 . . . . . 3.0 1.8 3.8 1 1
441 1 . . . . . 4.5 1.8 5.3 1 1
442 1 . . . . . 3.0 1.8 4.8 1 1
443 1 . . . . . 3.5 1.8 4.3 1 1
444 1 . . . . . 5.0 1.8 5.8 1 1
445 1 . . . . . 4.0 1.8 5.6 1 1
446 1 . . . . . 4.0 1.8 5.6 1 1
447 1 . . . . . 3.0 1.8 3.8 1 1
448 1 . . . . . 4.5 1.8 5.3 1 1
449 1 . . . . . 2.0 1.8 2.8 1 1
450 1 . . . . . 2.5 1.8 3.3 1 1
451 1 . . . . . 4.0 1.8 5.8 1 1
452 1 . . . . . 4.0 1.8 5.6 1 1
453 1 . . . . . 4.0 1.8 4.8 1 1
454 1 . . . . . 5.0 1.8 6.8 1 1
455 1 . . . . . 2.5 1.8 5.3 1 1
456 1 . . . . . 2.5 1.8 4.9 1 1
457 1 . . . . . 4.0 1.8 7.2 1 1
458 1 . . . . . 3.5 1.8 6.1 1 1
459 1 . . . . . 4.0 1.8 6.6 1 1
460 1 . . . . . 5.0 1.8 5.8 1 1
461 1 . . . . . 4.5 1.8 5.3 1 1
462 1 . . . . . 4.5 1.8 7.3 1 1
463 1 . . . . . 3.5 1.8 5.3 1 1
464 1 . . . . . 4.5 1.8 5.3 1 1
465 1 . . . . . 4.5 1.8 6.3 1 1
466 1 . . . . . 3.0 1.8 3.8 1 1
467 1 . . . . . 2.5 1.8 3.3 1 1
468 1 . . . . . 3.5 1.8 5.1 1 1
469 1 . . . . . 4.5 1.8 6.1 1 1
470 1 . . . . . 4.5 1.8 5.3 1 1
471 1 . . . . . 2.0 1.8 2.8 1 1
472 1 . . . . . 4.5 1.8 5.3 1 1
473 1 . . . . . 3.5 1.8 5.1 1 1
474 1 . . . . . 5.0 1.8 6.6 1 1
475 1 . . . . . 5.0 1.8 6.6 1 1
476 1 . . . . . 5.0 1.8 6.6 1 1
477 1 . . . . . 4.5 1.8 7.1 1 1
478 1 . . . . . 5.0 1.8 6.6 1 1
479 1 . . . . . 4.5 1.8 6.9 1 1
480 1 . . . . . 5.0 1.8 5.8 1 1
481 1 . . . . . 4.5 1.8 6.1 1 1
482 1 . . . . . 4.5 1.8 5.3 1 1
483 1 . . . . . 5.0 1.8 7.4 1 1
484 1 . . . . . 3.0 1.8 3.8 1 1
485 1 . . . . . 2.0 1.8 3.8 1 1
486 1 . . . . . 3.5 1.8 5.3 1 1
487 1 . . . . . 2.5 1.8 4.3 1 1
488 1 . . . . . 4.0 1.8 4.8 1 1
489 1 . . . . . 5.0 1.8 5.8 1 1
490 1 . . . . . 4.5 1.8 6.1 1 1
491 1 . . . . . 3.0 1.8 4.6 1 1
492 1 . . . . . 2.0 1.8 2.8 1 1
493 1 . . . . . 3.5 1.8 5.3 1 1
494 1 . . . . . 4.5 1.8 5.3 1 1
495 1 . . . . . 4.0 1.8 5.8 1 1
496 1 . . . . . 2.0 1.8 3.8 1 1
497 1 . . . . . 5.0 1.8 5.8 1 1
498 1 . . . . . 4.5 1.8 5.3 1 1
499 1 . . . . . 4.5 1.8 6.3 1 1
500 1 . . . . . 4.0 1.8 5.8 1 1
501 1 . . . . . 5.0 1.8 6.8 1 1
502 1 . . . . . 5.0 1.8 6.8 1 1
503 1 . . . . . 2.0 1.8 3.6 1 1
504 1 . . . . . 3.0 1.8 3.8 1 1
505 1 . . . . . 4.5 1.8 6.3 1 1
506 1 . . . . . 3.0 1.8 4.8 1 1
507 1 . . . . . . 1.8 4.3 1 1
508 1 . . . . . 2.0 1.8 3.8 1 1
509 1 . . . . . 4.5 1.8 6.3 1 1
510 1 . . . . . 5.0 1.8 6.8 1 1
511 1 . . . . . 4.5 1.8 6.3 1 1
512 1 . . . . . 3.5 1.8 4.3 1 1
513 1 . . . . . 3.0 1.8 4.8 1 1
514 1 . . . . . 5.0 1.8 6.8 1 1
515 1 . . . . . 3.5 1.8 5.3 1 1
516 1 . . . . . 2.5 1.8 4.1 1 1
517 1 . . . . . 2.5 1.8 4.1 1 1
518 1 . . . . . 4.0 1.8 5.8 1 1
519 1 . . . . . 5.0 1.8 7.6 1 1
520 1 . . . . . 4.5 1.8 7.1 1 1
521 1 . . . . . 4.0 1.8 6.8 1 1
522 1 . . . . . 4.0 1.8 5.8 1 1
523 1 . . . . . 2.0 1.8 3.8 1 1
524 1 . . . . . 4.0 1.8 5.8 1 1
525 1 . . . . . 3.0 1.8 4.8 1 1
526 1 . . . . . 3.0 1.8 3.8 1 1
527 1 . . . . . 4.5 1.8 5.3 1 1
528 1 . . . . . 4.5 1.8 5.3 1 1
529 1 . . . . . 2.0 1.8 2.8 1 1
530 1 . . . . . 4.0 1.8 5.8 1 1
531 1 . . . . . 3.0 1.8 4.8 1 1
532 1 . . . . . 5.0 1.8 5.8 1 1
533 1 . . . . . 4.5 1.8 6.3 1 1
534 1 . . . . . 5.0 1.8 5.8 1 1
535 1 . . . . . 5.0 1.8 5.8 1 1
536 1 . . . . . 3.5 1.8 6.1 1 1
537 1 . . . . . 4.0 1.8 5.8 1 1
538 1 . . . . . 4.0 1.8 4.8 1 1
539 1 . . . . . 3.0 1.8 3.8 1 1
540 1 . . . . . 3.0 1.8 4.8 1 1
541 1 . . . . . 2.0 1.8 3.8 1 1
542 1 . . . . . 4.5 1.8 5.3 1 1
543 1 . . . . . 3.0 1.8 3.8 1 1
544 1 . . . . . 4.5 1.8 6.3 1 1
545 1 . . . . . 5.0 1.8 5.8 1 1
546 1 . . . . . 4.5 1.8 6.3 1 1
547 1 . . . . . 3.0 1.8 4.8 1 1
548 1 . . . . . 3.0 1.8 4.8 1 1
549 1 . . . . . 4.0 1.8 5.8 1 1
550 1 . . . . . 4.5 1.8 5.3 1 1
551 1 . . . . . 3.5 1.8 4.3 1 1
552 1 . . . . . 2.5 1.8 4.3 1 1
553 1 . . . . . 3.5 1.8 5.3 1 1
554 1 . . . . . 2.0 1.8 4.6 1 1
555 1 . . . . . 3.0 1.8 5.6 1 1
556 1 . . . . . 3.0 1.8 4.8 1 1
557 1 . . . . . 4.5 1.8 7.1 1 1
558 1 . . . . . 3.0 1.8 3.8 1 1
559 1 . . . . . 3.5 1.8 5.3 1 1
560 1 . . . . . 2.5 1.8 4.1 1 1
561 1 . . . . . 5.0 1.8 5.8 1 1
562 1 . . . . . 4.5 1.8 6.3 1 1
563 1 . . . . . 5.0 1.8 5.8 1 1
564 1 . . . . . 5.0 1.8 6.8 1 1
565 1 . . . . . 2.5 1.8 4.3 1 1
566 1 . . . . . 2.0 1.8 3.6 1 1
567 1 . . . . . 3.0 1.8 3.8 1 1
568 1 . . . . . 3.5 1.8 5.3 1 1
569 1 . . . . . 5.0 1.8 6.8 1 1
570 1 . . . . . 5.0 1.8 6.8 1 1
571 1 . . . . . 4.5 1.8 6.3 1 1
572 1 . . . . . 3.0 1.8 3.8 1 1
573 1 . . . . . 3.0 1.8 4.8 1 1
574 1 . . . . . 2.5 1.8 4.3 1 1
575 1 . . . . . 5.0 1.8 5.8 1 1
576 1 . . . . . 4.0 1.8 4.8 1 1
577 1 . . . . . 3.0 1.8 3.8 1 1
578 1 . . . . . 2.5 1.8 3.3 1 1
579 1 . . . . . 4.0 1.8 4.8 1 1
580 1 . . . . . 4.5 1.8 5.3 1 1
581 1 . . . . . 2.0 1.8 2.8 1 1
582 1 . . . . . 3.0 1.8 3.8 1 1
583 1 . . . . . 3.5 1.8 5.3 1 1
584 1 . . . . . 4.0 1.8 4.8 1 1
585 1 . . . . . 4.5 1.8 5.3 1 1
586 1 . . . . . 2.0 1.8 2.8 1 1
587 1 . . . . . 2.5 1.8 4.3 1 1
588 1 . . . . . 4.5 1.8 6.1 1 1
589 1 . . . . . 5.0 1.8 6.8 1 1
590 1 . . . . . 5.0 1.8 7.8 1 1
591 1 . . . . . 3.0 1.8 3.8 1 1
592 1 . . . . . 4.0 1.8 4.8 1 1
593 1 . . . . . 3.0 1.8 4.6 1 1
594 1 . . . . . 3.0 1.8 4.6 1 1
595 1 . . . . . 4.5 1.8 5.3 1 1
596 1 . . . . . 4.5 1.8 6.3 1 1
597 1 . . . . . 3.0 1.8 3.8 1 1
598 1 . . . . . 4.0 1.8 5.6 1 1
599 1 . . . . . 3.5 1.8 4.3 1 1
600 1 . . . . . 3.0 1.8 3.8 1 1
601 1 . . . . . 2.5 1.8 3.3 1 1
602 1 . . . . . 4.5 1.8 6.3 1 1
603 1 . . . . . 5.0 1.8 5.8 1 1
604 1 . . . . . 2.5 1.8 4.3 1 1
605 1 . . . . . 3.5 1.8 4.3 1 1
606 1 . . . . . 4.0 1.8 4.8 1 1
607 1 . . . . . 3.5 1.8 6.1 1 1
608 1 . . . . . 3.5 1.8 6.1 1 1
609 1 . . . . . 4.5 1.8 6.1 1 1
610 1 . . . . . 4.5 1.8 5.3 1 1
611 1 . . . . . 2.5 1.8 3.3 1 1
612 1 . . . . . 2.0 1.8 3.6 1 1
613 1 . . . . . 3.5 1.8 5.1 1 1
614 1 . . . . . 4.5 1.8 5.3 1 1
615 1 . . . . . 3.0 1.8 3.8 1 1
616 1 . . . . . 2.5 1.8 4.3 1 1
617 1 . . . . . 5.0 1.8 5.8 1 1
618 1 . . . . . 4.0 1.8 4.8 1 1
619 1 . . . . . 2.0 1.8 2.8 1 1
620 1 . . . . . 4.5 1.8 6.3 1 1
621 1 . . . . . 3.0 1.8 4.6 1 1
622 1 . . . . . 4.0 1.8 4.8 1 1
623 1 . . . . . 3.0 1.8 4.6 1 1
624 1 . . . . . 2.5 1.8 4.1 1 1
625 1 . . . . . 5.0 1.8 5.8 1 1
626 1 . . . . . 3.0 1.8 4.6 1 1
627 1 . . . . . 5.0 1.8 5.8 1 1
628 1 . . . . . 5.0 1.8 6.8 1 1
629 1 . . . . . 4.5 1.8 6.1 1 1
630 1 . . . . . 4.5 1.8 6.3 1 1
631 1 . . . . . 3.0 1.8 3.8 1 1
632 1 . . . . . 3.5 1.8 5.3 1 1
633 1 . . . . . 4.5 1.8 5.3 1 1
634 1 . . . . . 4.5 1.8 6.1 1 1
635 1 . . . . . 4.5 1.8 5.3 1 1
636 1 . . . . . 4.0 1.8 4.8 1 1
637 1 . . . . . 3.0 1.8 3.8 1 1
638 1 . . . . . 5.0 1.8 6.6 1 1
639 1 . . . . . 4.0 1.8 5.6 1 1
640 1 . . . . . 5.0 1.8 5.8 1 1
641 1 . . . . . 4.5 1.8 5.3 1 1
642 1 . . . . . 4.5 1.8 5.3 1 1
643 1 . . . . . 3.0 1.8 3.8 1 1
644 1 . . . . . 2.0 1.8 2.8 1 1
645 1 . . . . . 3.5 1.8 5.3 1 1
646 1 . . . . . 4.5 1.8 6.1 1 1
647 1 . . . . . 5.0 1.8 6.8 1 1
648 1 . . . . . 3.5 1.8 5.1 1 1
649 1 . . . . . 4.0 1.8 5.6 1 1
650 1 . . . . . 2.5 1.8 4.1 1 1
651 1 . . . . . 4.5 1.8 5.3 1 1
652 1 . . . . . 5.0 1.8 7.8 1 1
653 1 . . . . . 4.0 1.8 4.8 1 1
654 1 . . . . . 3.0 1.8 3.8 1 1
655 1 . . . . . 3.5 1.8 4.3 1 1
656 1 . . . . . 2.5 1.8 3.3 1 1
657 1 . . . . . 4.0 1.8 4.8 1 1
658 1 . . . . . 4.0 1.8 4.8 1 1
659 1 . . . . . 4.0 1.8 5.6 1 1
660 1 . . . . . 3.0 1.8 3.8 1 1
661 1 . . . . . 3.5 1.8 4.3 1 1
662 1 . . . . . 3.5 1.8 4.3 1 1
663 1 . . . . . 4.0 1.8 4.8 1 1
664 1 . . . . . 3.5 1.8 5.3 1 1
665 1 . . . . . 2.5 1.8 3.3 1 1
666 1 . . . . . 3.5 1.8 4.3 1 1
667 1 . . . . . 3.0 1.8 3.8 1 1
668 1 . . . . . 4.5 1.8 5.3 1 1
669 1 . . . . . 4.5 1.8 5.3 1 1
670 1 . . . . . 5.0 1.8 5.8 1 1
671 1 . . . . . 3.5 1.8 4.3 1 1
672 1 . . . . . 5.0 1.8 6.8 1 1
673 1 . . . . . 3.5 1.8 5.1 1 1
674 1 . . . . . 5.0 1.8 6.6 1 1
675 1 . . . . . 3.0 1.8 3.8 1 1
676 1 . . . . . 3.5 1.8 5.3 1 1
677 1 . . . . . 3.5 1.8 4.3 1 1
678 1 . . . . . 2.5 1.8 3.3 1 1
679 1 . . . . . 5.0 1.8 6.6 1 1
680 1 . . . . . 4.5 1.8 6.1 1 1
681 1 . . . . . 4.0 1.8 5.6 1 1
682 1 . . . . . 2.5 1.8 3.3 1 1
683 1 . . . . . 4.0 1.8 5.6 1 1
684 1 . . . . . 3.0 1.8 4.6 1 1
685 1 . . . . . 4.0 1.8 5.6 1 1
686 1 . . . . . 3.0 1.8 3.8 1 1
687 1 . . . . . 3.5 1.8 5.3 1 1
688 1 . . . . . 3.5 1.8 4.3 1 1
689 1 . . . . . 4.0 1.8 5.8 1 1
690 1 . . . . . 4.0 1.8 6.8 1 1
691 1 . . . . . 4.0 1.8 6.8 1 1
692 1 . . . . . 2.5 1.8 4.3 1 1
693 1 . . . . . 3.0 1.8 4.8 1 1
694 1 . . . . . 3.5 1.8 4.3 1 1
695 1 . . . . . 4.5 1.8 6.3 1 1
696 1 . . . . . 3.0 1.8 3.8 1 1
697 1 . . . . . 5.0 1.8 6.8 1 1
698 1 . . . . . 3.5 1.8 5.3 1 1
699 1 . . . . . 3.5 1.8 5.3 1 1
700 1 . . . . . 4.5 1.8 6.3 1 1
701 1 . . . . . 2.5 1.8 4.3 1 1
702 1 . . . . . 3.0 1.8 3.8 1 1
703 1 . . . . . 5.0 1.8 6.8 1 1
704 1 . . . . . 3.5 1.8 5.3 1 1
705 1 . . . . . 5.0 1.8 6.8 1 1
706 1 . . . . . 4.5 1.8 5.3 1 1
707 1 . . . . . 2.5 1.8 5.3 1 1
708 1 . . . . . 3.0 1.8 4.8 1 1
709 1 . . . . . 4.0 1.8 6.8 1 1
710 1 . . . . . 4.5 1.8 7.3 1 1
711 1 . . . . . 4.0 1.8 6.8 1 1
712 1 . . . . . 2.0 1.8 3.6 1 1
713 1 . . . . . 2.0 -1.5 3.6 1 1
714 1 . . . . . 3.0 1.8 3.8 1 1
715 1 . . . . . 3.0 1.8 3.8 1 1
716 1 . . . . . 4.5 1.8 6.1 1 1
717 1 . . . . . 2.0 -1.5 2.8 1 1
718 1 . . . . . 4.5 1.8 5.3 1 1
719 1 . . . . . 4.5 1.8 5.3 1 1
720 1 . . . . . 4.5 1.8 5.3 1 1
721 1 . . . . . 4.5 1.8 6.3 1 1
722 1 . . . . . 4.5 1.8 6.3 1 1
723 1 . . . . . 3.5 1.8 5.3 1 1
724 1 . . . . . 4.5 1.8 6.3 1 1
725 1 . . . . . 3.5 1.8 5.3 1 1
726 1 . . . . . 5.0 1.8 5.8 1 1
727 1 . . . . . 2.5 1.8 2.8 1 1
728 1 . . . . . 3.0 1.8 4.8 1 1
729 1 . . . . . 4.5 1.8 6.3 1 1
730 1 . . . . . 2.5 1.8 4.3 1 1
731 1 . . . . . 4.5 1.8 6.3 1 1
732 1 . . . . . 2.5 1.8 5.3 1 1
733 1 . . . . . 4.0 1.8 5.8 1 1
734 1 . . . . . 3.0 1.8 5.8 1 1
735 1 . . . . . 4.5 1.8 5.3 1 1
736 1 . . . . . 3.0 1.8 3.8 1 1
737 1 . . . . . 4.0 1.8 4.8 1 1
738 1 . . . . . 3.0 1.8 3.8 1 1
739 1 . . . . . 2.0 -1.5 2.8 1 1
740 1 . . . . . 3.0 1.8 3.8 1 1
741 1 . . . . . 4.0 1.8 4.8 1 1
742 1 . . . . . 5.0 1.8 5.8 1 1
743 1 . . . . . 4.5 1.8 5.3 1 1
744 1 . . . . . 3.0 1.8 3.8 1 1
745 1 . . . . . 3.0 1.8 3.8 1 1
746 1 . . . . . 3.0 1.8 3.8 1 1
747 1 . . . . . 4.5 1.8 6.3 1 1
748 1 . . . . . 4.5 1.8 5.3 1 1
749 1 . . . . . 4.0 1.8 5.8 1 1
750 1 . . . . . 4.0 1.8 4.8 1 1
751 1 . . . . . 4.5 1.8 5.3 1 1
752 1 . . . . . 4.0 1.8 5.8 1 1
753 1 . . . . . 3.0 1.8 3.8 1 1
754 1 . . . . . 4.5 1.8 6.1 1 1
755 1 . . . . . 4.5 1.8 5.3 1 1
756 1 . . . . . 4.5 1.8 6.3 1 1
757 1 . . . . . 3.0 1.8 3.8 1 1
758 1 . . . . . 3.0 1.8 4.6 1 1
759 1 . . . . . 3.5 1.8 5.1 1 1
760 1 . . . . . 5.0 1.8 6.6 1 1
761 1 . . . . . 2.0 -1.5 2.8 1 1
762 1 . . . . . 4.0 1.8 4.8 1 1
763 1 . . . . . 4.0 1.8 4.8 1 1
764 1 . . . . . 4.0 1.8 4.8 1 1
765 1 . . . . . 2.5 1.8 4.3 1 1
766 1 . . . . . 5.0 1.8 7.4 1 1
767 1 . . . . . 3.5 1.8 4.1 1 1
768 1 . . . . . 2.0 -1.5 3.8 1 1
769 1 . . . . . 2.5 1.8 4.1 1 1
770 1 . . . . . 5.0 1.8 6.6 1 1
771 1 . . . . . 2.0 -1.5 2.8 1 1
772 1 . . . . . 2.0 -1.5 3.6 1 1
773 1 . . . . . 3.0 1.8 4.6 1 1
774 1 . . . . . 4.0 1.8 5.6 1 1
775 1 . . . . . 2.5 1.8 4.1 1 1
776 1 . . . . . 2.5 1.8 4.1 1 1
777 1 . . . . . 5.0 1.8 6.6 1 1
778 1 . . . . . 3.5 1.8 5.1 1 1
779 1 . . . . . 4.5 1.8 6.1 1 1
780 1 . . . . . 3.5 1.8 5.1 1 1
781 1 . . . . . 4.0 1.8 5.8 1 1
782 1 . . . . . 3.5 1.8 5.1 1 1
783 1 . . . . . 4.0 1.8 4.8 1 1
784 1 . . . . . 4.0 1.8 7.2 1 1
785 1 . . . . . 3.0 1.8 3.8 1 1
786 1 . . . . . 2.5 1.8 4.3 1 1
787 1 . . . . . 4.5 1.8 5.3 1 1
788 1 . . . . . 4.5 1.8 5.3 1 1
789 1 . . . . . 2.0 -1.5 2.8 1 1
790 1 . . . . . 4.0 1.8 5.8 1 1
791 1 . . . . . 4.0 1.8 4.8 1 1
792 1 . . . . . 4.0 1.8 4.8 1 1
793 1 . . . . . 4.5 1.8 5.3 1 1
794 1 . . . . . 3.0 1.8 4.8 1 1
795 1 . . . . . 3.0 1.8 3.8 1 1
796 1 . . . . . 3.5 1.8 5.3 1 1
797 1 . . . . . 4.0 1.8 5.8 1 1
798 1 . . . . . 4.5 1.8 5.3 1 1
799 1 . . . . . 3.5 1.8 5.3 1 1
800 1 . . . . . 4.5 1.8 5.3 1 1
801 1 . . . . . 5.0 1.8 5.8 1 1
802 1 . . . . . 4.0 1.8 5.8 1 1
803 1 . . . . . 2.5 1.8 3.3 1 1
804 1 . . . . . 4.0 1.8 4.8 1 1
805 1 . . . . . 5.0 1.8 6.8 1 1
806 1 . . . . . 2.5 1.8 4.3 1 1
807 1 . . . . . 5.0 1.8 5.8 1 1
808 1 . . . . . 4.0 1.8 5.8 1 1
809 1 . . . . . 2.0 -1.5 3.8 1 1
810 1 . . . . . 4.5 1.8 6.3 1 1
811 1 . . . . . 4.5 1.8 7.3 1 1
812 1 . . . . . 3.5 1.8 6.3 1 1
813 1 . . . . . 4.0 1.8 6.8 1 1
814 1 . . . . . 2.5 1.8 4.3 1 1
815 1 . . . . . 3.0 1.8 3.8 1 1
816 1 . . . . . 2.5 1.8 3.3 1 1
817 1 . . . . . 4.5 1.8 6.3 1 1
818 1 . . . . . 3.5 1.8 4.3 1 1
819 1 . . . . . 3.0 1.8 3.8 1 1
820 1 . . . . . 3.0 1.8 4.8 1 1
821 1 . . . . . 3.0 1.8 4.8 1 1
822 1 . . . . . 3.5 1.8 5.3 1 1
823 1 . . . . . 4.5 1.8 6.3 1 1
824 1 . . . . . 2.0 -1.5 2.8 1 1
825 1 . . . . . 2.5 1.8 4.3 1 1
826 1 . . . . . 3.5 1.8 4.3 1 1
827 1 . . . . . 4.0 1.8 6.8 1 1
828 1 . . . . . 2.5 1.8 3.3 1 1
829 1 . . . . . 3.0 1.8 3.8 1 1
830 1 . . . . . 4.5 1.8 5.3 1 1
831 1 . . . . . 5.0 1.8 6.8 1 1
832 1 . . . . . 4.0 1.8 4.8 1 1
833 1 . . . . . 3.0 1.8 3.8 1 1
834 1 . . . . . 2.5 1.8 3.3 1 1
835 1 . . . . . 4.5 1.8 5.3 1 1
836 1 . . . . . 4.5 1.8 5.3 1 1
837 1 . . . . . 4.5 1.8 5.3 1 1
838 1 . . . . . 4.0 1.8 5.8 1 1
839 1 . . . . . 3.5 1.8 5.3 1 1
840 1 . . . . . 2.5 1.8 3.3 1 1
841 1 . . . . . 4.5 1.8 5.3 1 1
842 1 . . . . . 4.0 1.8 4.8 1 1
843 1 . . . . . 3.0 1.8 3.8 1 1
844 1 . . . . . 2.0 -1.5 3.8 1 1
845 1 . . . . . 4.0 1.8 5.8 1 1
846 1 . . . . . 4.5 1.8 5.3 1 1
847 1 . . . . . 2.0 -1.5 3.8 1 1
848 1 . . . . . 3.0 1.8 4.8 1 1
849 1 . . . . . 2.5 1.8 4.3 1 1
850 1 . . . . . 3.5 1.8 5.3 1 1
851 1 . . . . . 3.5 1.8 5.3 1 1
852 1 . . . . . 3.0 1.8 3.8 1 1
853 1 . . . . . 3.5 1.8 5.3 1 1
854 1 . . . . . 3.5 1.8 5.3 1 1
855 1 . . . . . 5.0 1.8 6.8 1 1
856 1 . . . . . 4.5 1.8 6.3 1 1
857 1 . . . . . 4.5 1.8 6.3 1 1
858 1 . . . . . 4.5 1.8 5.3 1 1
859 1 . . . . . 3.0 1.8 4.8 1 1
860 1 . . . . . 3.0 1.8 3.8 1 1
861 1 . . . . . 3.5 1.8 5.3 1 1
862 1 . . . . . 4.0 1.8 4.8 1 1
863 1 . . . . . 4.5 1.8 6.3 1 1
864 1 . . . . . 2.5 1.8 3.3 1 1
865 1 . . . . . 4.5 1.8 5.3 1 1
866 1 . . . . . 3.0 1.8 3.8 1 1
867 1 . . . . . 4.5 1.8 7.7 1 1
868 1 . . . . . 5.0 1.8 5.8 1 1
869 1 . . . . . 2.0 -1.5 2.8 1 1
870 1 . . . . . 4.5 1.8 6.3 1 1
871 1 . . . . . 4.5 1.8 6.3 1 1
872 1 . . . . . 3.5 1.8 4.3 1 1
873 1 . . . . . 4.5 1.8 6.3 1 1
874 1 . . . . . 4.5 1.8 5.3 1 1
875 1 . . . . . 3.0 1.8 6.2 1 1
876 1 . . . . . 2.5 1.8 4.3 1 1
877 1 . . . . . 2.5 1.8 4.3 1 1
878 1 . . . . . 4.5 1.8 5.3 1 1
879 1 . . . . . 4.5 1.8 5.3 1 1
880 1 . . . . . 4.5 1.8 6.3 1 1
881 1 . . . . . 3.5 1.8 4.3 1 1
882 1 . . . . . 2.5 1.8 3.3 1 1
883 1 . . . . . 3.0 1.8 3.8 1 1
884 1 . . . . . 3.0 1.8 4.8 1 1
885 1 . . . . . 4.0 1.8 5.8 1 1
886 1 . . . . . 2.0 -1.5 2.8 1 1
887 1 . . . . . 3.5 1.8 4.3 1 1
888 1 . . . . . 4.5 1.8 5.3 1 1
889 1 . . . . . 2.5 1.8 3.3 1 1
890 1 . . . . . 3.0 1.8 3.8 1 1
891 1 . . . . . 3.0 1.8 4.8 1 1
892 1 . . . . . 2.5 1.8 3.3 1 1
893 1 . . . . . 3.0 1.8 3.8 1 1
894 1 . . . . . 5.0 1.8 6.8 1 1
895 1 . . . . . 4.0 1.8 5.8 1 1
896 1 . . . . . 3.0 1.8 3.8 1 1
897 1 . . . . . 4.0 1.8 5.8 1 1
898 1 . . . . . 5.0 1.8 5.8 1 1
899 1 . . . . . 4.5 1.8 5.3 1 1
900 1 . . . . . 5.0 1.8 6.8 1 1
901 1 . . . . . 5.0 1.8 5.8 1 1
902 1 . . . . . 4.5 1.8 5.3 1 1
903 1 . . . . . 4.5 1.8 7.3 1 1
904 1 . . . . . 4.5 1.8 6.3 1 1
905 1 . . . . . 4.5 1.8 5.3 1 1
906 1 . . . . . 4.0 1.8 4.8 1 1
907 1 . . . . . 4.5 1.8 5.3 1 1
908 1 . . . . . 4.5 1.8 5.3 1 1
909 1 . . . . . 3.5 1.8 4.3 1 1
910 1 . . . . . 3.5 1.8 4.3 1 1
911 1 . . . . . 4.5 1.8 5.3 1 1
912 1 . . . . . 5.0 1.8 5.8 1 1
913 1 . . . . . 4.5 1.8 5.3 1 1
914 1 . . . . . 3.0 1.8 3.8 1 1
915 1 . . . . . 3.5 1.8 4.3 1 1
916 1 . . . . . 4.5 1.8 6.3 1 1
917 1 . . . . . 3.0 1.8 4.8 1 1
918 1 . . . . . 2.5 1.8 3.3 1 1
919 1 . . . . . 3.0 1.8 4.8 1 1
920 1 . . . . . 4.0 1.8 4.8 1 1
921 1 . . . . . 2.5 1.8 3.3 1 1
922 1 . . . . . 4.0 1.8 5.8 1 1
923 1 . . . . . 4.5 1.8 5.3 1 1
924 1 . . . . . 2.5 1.8 4.3 1 1
925 1 . . . . . 3.5 1.8 5.3 1 1
926 1 . . . . . 2.5 1.8 3.3 1 1
927 1 . . . . . 4.0 1.8 5.8 1 1
928 1 . . . . . 3.0 1.8 4.8 1 1
929 1 . . . . . 4.0 1.8 4.8 1 1
930 1 . . . . . 5.0 1.8 5.8 1 1
931 1 . . . . . 4.5 1.8 5.3 1 1
932 1 . . . . . 4.0 1.8 6.6 1 1
933 1 . . . . . 4.5 1.8 6.3 1 1
934 1 . . . . . 4.0 1.8 6.8 1 1
935 1 . . . . . 2.5 1.8 4.3 1 1
936 1 . . . . . 2.5 1.8 3.3 1 1
937 1 . . . . . 4.5 1.8 6.1 1 1
938 1 . . . . . 4.5 1.8 6.3 1 1
939 1 . . . . . 4.0 1.8 4.8 1 1
940 1 . . . . . 3.0 1.8 4.8 1 1
941 1 . . . . . 3.5 1.8 4.3 1 1
942 1 . . . . . 3.0 1.8 3.8 1 1
943 1 . . . . . 4.0 1.8 4.8 1 1
944 1 . . . . . 4.5 1.8 5.3 1 1
945 1 . . . . . 5.0 1.8 5.8 1 1
946 1 . . . . . 4.5 1.8 7.1 1 1
947 1 . . . . . 3.5 1.8 6.1 1 1
948 1 . . . . . 4.5 1.8 7.3 1 1
949 1 . . . . . 5.0 1.8 7.8 1 1
950 1 . . . . . 2.5 1.8 4.3 1 1
951 1 . . . . . 3.0 1.8 3.8 1 1
952 1 . . . . . 4.0 1.8 4.8 1 1
953 1 . . . . . 4.0 1.8 4.8 1 1
954 1 . . . . . 3.0 1.8 3.8 1 1
955 1 . . . . . 3.0 1.8 3.8 1 1
956 1 . . . . . 4.0 1.8 5.8 1 1
957 1 . . . . . 2.5 1.8 4.3 1 1
958 1 . . . . . 5.0 1.8 5.8 1 1
959 1 . . . . . 4.0 1.8 4.8 1 1
960 1 . . . . . 3.5 1.8 5.3 1 1
961 1 . . . . . 4.0 1.8 5.8 1 1
962 1 . . . . . 4.5 1.8 6.3 1 1
963 1 . . . . . 3.0 1.8 3.8 1 1
964 1 . . . . . 4.5 1.8 5.3 1 1
965 1 . . . . . 2.5 1.8 3.3 1 1
966 1 . . . . . 3.5 1.8 5.3 1 1
967 1 . . . . . 3.0 1.8 4.8 1 1
968 1 . . . . . 2.5 1.8 4.3 1 1
969 1 . . . . . 3.5 1.8 5.3 1 1
970 1 . . . . . 2.5 1.8 5.1 1 1
971 1 . . . . . 4.0 1.8 5.8 1 1
972 1 . . . . . 3.5 1.8 5.1 1 1
973 1 . . . . . 4.0 1.8 4.8 1 1
974 1 . . . . . 3.0 1.8 3.8 1 1
975 1 . . . . . 3.5 1.8 4.3 1 1
976 1 . . . . . 2.0 -1.5 2.8 1 1
977 1 . . . . . 4.0 1.8 4.8 1 1
978 1 . . . . . 5.0 1.8 5.8 1 1
979 1 . . . . . 4.0 1.8 4.8 1 1
980 1 . . . . . 3.0 1.8 4.8 1 1
981 1 . . . . . 4.5 1.8 6.3 1 1
982 1 . . . . . 4.5 1.8 6.3 1 1
983 1 . . . . . 3.5 1.8 5.3 1 1
984 1 . . . . . 4.5 1.8 5.3 1 1
985 1 . . . . . 5.0 1.8 6.8 1 1
986 1 . . . . . 3.0 1.8 3.8 1 1
987 1 . . . . . 3.5 1.8 5.3 1 1
988 1 . . . . . 4.5 1.8 5.3 1 1
989 1 . . . . . 2.5 1.8 3.3 1 1
990 1 . . . . . 2.5 1.8 4.3 1 1
991 1 . . . . . 5.0 1.8 5.8 1 1
992 1 . . . . . 3.0 1.8 3.8 1 1
993 1 . . . . . 2.5 1.8 3.3 1 1
994 1 . . . . . 2.5 1.8 3.3 1 1
995 1 . . . . . 4.0 1.8 4.8 1 1
996 1 . . . . . 4.5 1.8 5.3 1 1
997 1 . . . . . 4.5 1.8 5.3 1 1
998 1 . . . . . 3.0 1.8 3.8 1 1
999 1 . . . . . 3.0 1.8 3.8 1 1
1000 1 . . . . . 4.5 1.8 5.3 1 1
1001 1 . . . . . 4.0 1.8 5.8 1 1
1002 1 . . . . . 2.0 -1.5 2.8 1 1
1003 1 . . . . . 3.5 1.8 4.3 1 1
1004 1 . . . . . 4.0 1.8 5.8 1 1
1005 1 . . . . . 4.5 1.8 5.3 1 1
1006 1 . . . . . 3.5 1.8 4.3 1 1
1007 1 . . . . . 2.5 1.8 4.3 1 1
1008 1 . . . . . 2.5 1.8 3.3 1 1
1009 1 . . . . . 2.5 1.8 4.3 1 1
1010 1 . . . . . 4.5 1.8 5.3 1 1
1011 1 . . . . . 3.5 1.8 4.3 1 1
1012 1 . . . . . 2.0 -1.5 3.8 1 1
1013 1 . . . . . 4.5 1.8 5.3 1 1
1014 1 . . . . . 5.0 1.8 6.8 1 1
1015 1 . . . . . 3.5 1.8 4.3 1 1
1016 1 . . . . . 4.0 1.8 4.8 1 1
1017 1 . . . . . 5.0 1.8 5.8 1 1
1018 1 . . . . . 2.5 1.8 4.3 1 1
1019 1 . . . . . 4.0 1.8 5.8 1 1
1020 1 . . . . . 4.0 1.8 6.6 1 1
1021 1 . . . . . 4.5 1.8 6.1 1 1
1022 1 . . . . . 4.0 1.8 5.6 1 1
1023 1 . . . . . 3.0 1.8 3.8 1 1
1024 1 . . . . . 3.5 1.8 5.3 1 1
1025 1 . . . . . 4.5 1.8 6.1 1 1
1026 1 . . . . . 3.0 1.8 4.6 1 1
1027 1 . . . . . 5.0 1.8 6.8 1 1
1028 1 . . . . . 5.0 1.8 6.6 1 1
1029 1 . . . . . 3.0 1.8 3.8 1 1
1030 1 . . . . . 5.0 1.8 5.8 1 1
1031 1 . . . . . 3.5 1.8 4.3 1 1
1032 1 . . . . . 3.5 1.8 5.3 1 1
1033 1 . . . . . 4.0 1.8 4.8 1 1
1034 1 . . . . . 3.5 1.8 4.3 1 1
1035 1 . . . . . 2.5 1.8 4.3 1 1
1036 1 . . . . . 3.0 1.8 3.8 1 1
1037 1 . . . . . 2.5 1.8 5.1 1 1
1038 1 . . . . . 3.0 1.8 5.6 1 1
1039 1 . . . . . 3.5 1.8 4.3 1 1
1040 1 . . . . . 5.0 1.8 6.8 1 1
1041 1 . . . . . 5.0 1.8 6.6 1 1
1042 1 . . . . . 3.0 1.8 3.8 1 1
1043 1 . . . . . 4.5 1.8 5.3 1 1
1044 1 . . . . . 4.5 1.8 5.3 1 1
1045 1 . . . . . 2.5 1.8 3.3 1 1
1046 1 . . . . . 2.5 1.8 3.3 1 1
1047 1 . . . . . 4.0 1.8 4.8 1 1
1048 1 . . . . . 2.5 1.8 3.3 1 1
1049 1 . . . . . 4.0 1.8 4.8 1 1
1050 1 . . . . . 5.0 1.8 5.8 1 1
1051 1 . . . . . 3.5 1.8 4.3 1 1
1052 1 . . . . . 4.0 1.8 4.8 1 1
1053 1 . . . . . 3.5 1.8 4.3 1 1
1054 1 . . . . . 3.5 1.8 4.3 1 1
1055 1 . . . . . 3.0 1.8 3.8 1 1
1056 1 . . . . . 2.5 1.8 3.3 1 1
1057 1 . . . . . 3.5 1.8 5.3 1 1
1058 1 . . . . . 5.0 1.8 6.6 1 1
1059 1 . . . . . 4.5 1.8 5.3 1 1
1060 1 . . . . . 2.5 1.8 4.3 1 1
1061 1 . . . . . 3.0 1.8 3.8 1 1
1062 1 . . . . . 4.5 1.8 6.1 1 1
1063 1 . . . . . 5.0 1.8 5.8 1 1
1064 1 . . . . . 2.5 1.8 3.3 1 1
1065 1 . . . . . 3.5 1.8 5.1 1 1
1066 1 . . . . . 4.5 1.8 5.3 1 1
1067 1 . . . . . 2.5 1.8 4.3 1 1
1068 1 . . . . . 3.5 1.8 4.3 1 1
1069 1 . . . . . 5.0 1.8 5.8 1 1
1070 1 . . . . . 4.0 1.8 4.8 1 1
1071 1 . . . . . 5.0 1.8 5.8 1 1
1072 1 . . . . . 3.5 1.8 5.1 1 1
1073 1 . . . . . 3.0 1.8 5.6 1 1
1074 1 . . . . . 3.0 1.8 5.6 1 1
1075 1 . . . . . 3.0 1.8 4.6 1 1
1076 1 . . . . . 3.5 1.8 6.1 1 1
1077 1 . . . . . 2.0 1.8 3.6 1 1
1078 1 . . . . . 4.5 1.8 6.1 1 1
1079 1 . . . . . 2.5 1.8 3.3 1 1
1080 1 . . . . . 3.0 1.8 3.8 1 1
1081 1 . . . . . 5.0 1.8 6.8 1 1
1082 1 . . . . . 4.5 1.8 5.3 1 1
1083 1 . . . . . 3.0 1.8 3.8 1 1
1084 1 . . . . . 3.5 1.8 4.3 1 1
1085 1 . . . . . 2.0 -1.5 2.8 1 1
1086 1 . . . . . 3.0 1.8 4.6 1 1
1087 1 . . . . . 5.0 1.8 5.8 1 1
1088 1 . . . . . 4.0 1.8 5.8 1 1
1089 1 . . . . . 4.0 1.8 6.6 1 1
1090 1 . . . . . 4.0 1.8 4.8 1 1
1091 1 . . . . . 3.0 1.8 3.8 1 1
1092 1 . . . . . 3.0 1.8 4.8 1 1
1093 1 . . . . . 2.5 1.8 4.3 1 1
1094 1 . . . . . 3.5 1.8 4.3 1 1
1095 1 . . . . . 3.0 1.8 3.8 1 1
1096 1 . . . . . 4.0 1.8 5.8 1 1
1097 1 . . . . . 2.0 -1.5 3.8 1 1
1098 1 . . . . . 3.5 1.8 5.3 1 1
1099 1 . . . . . 3.0 1.8 3.8 1 1
1100 1 . . . . . 3.5 1.8 5.3 1 1
1101 1 . . . . . 5.0 1.8 6.8 1 1
1102 1 . . . . . 3.5 1.8 4.3 1 1
1103 1 . . . . . 4.0 1.8 5.8 1 1
1104 1 . . . . . 3.0 1.8 3.8 1 1
1105 1 . . . . . 5.0 1.8 5.8 1 1
1106 1 . . . . . 4.0 1.8 5.8 1 1
1107 1 . . . . . 4.5 1.8 6.3 1 1
1108 1 . . . . . 4.0 1.8 5.8 1 1
1109 1 . . . . . 2.5 1.8 4.3 1 1
1110 1 . . . . . 3.0 1.8 4.8 1 1
1111 1 . . . . . 3.0 1.8 3.8 1 1
1112 1 . . . . . 2.5 1.8 3.3 1 1
1113 1 . . . . . 2.0 -1.5 3.8 1 1
1114 1 . . . . . 3.5 1.8 4.3 1 1
1115 1 . . . . . 4.5 1.8 5.3 1 1
1116 1 . . . . . 5.0 1.8 6.8 1 1
1117 1 . . . . . 2.5 1.8 4.3 1 1
1118 1 . . . . . 3.5 1.8 6.1 1 1
1119 1 . . . . . 3.5 1.8 5.1 1 1
1120 1 . . . . . 4.5 1.8 5.3 1 1
1121 1 . . . . . 3.0 1.8 3.8 1 1
1122 1 . . . . . 3.0 1.8 3.8 1 1
1123 1 . . . . . 2.5 1.8 3.3 1 1
1124 1 . . . . . 4.5 1.8 6.3 1 1
1125 1 . . . . . 3.5 1.8 5.1 1 1
1126 1 . . . . . 3.5 1.8 4.3 1 1
1127 1 . . . . . 2.5 1.8 4.3 1 1
1128 1 . . . . . 4.5 1.8 5.3 1 1
1129 1 . . . . . 3.0 1.8 4.6 1 1
1130 1 . . . . . 3.0 1.8 4.8 1 1
1131 1 . . . . . 4.5 1.8 7.1 1 1
1132 1 . . . . . 3.5 1.8 4.3 1 1
1133 1 . . . . . 3.0 1.8 3.8 1 1
1134 1 . . . . . 3.0 1.8 3.8 1 1
1135 1 . . . . . 2.5 1.8 3.3 1 1
1136 1 . . . . . 4.5 1.8 5.3 1 1
1137 1 . . . . . 4.5 1.8 5.3 1 1
1138 1 . . . . . 3.0 1.8 3.8 1 1
1139 1 . . . . . 4.0 1.8 5.8 1 1
1140 1 . . . . . 3.0 1.8 4.6 1 1
1141 1 . . . . . 4.0 1.8 4.8 1 1
1142 1 . . . . . 4.0 1.8 4.8 1 1
1143 1 . . . . . 4.5 1.8 5.3 1 1
1144 1 . . . . . 3.0 1.8 3.8 1 1
1145 1 . . . . . 2.0 -1.5 3.8 1 1
1146 1 . . . . . 3.5 1.8 5.3 1 1
1147 1 . . . . . 3.5 1.8 5.3 1 1
1148 1 . . . . . 4.5 1.8 5.3 1 1
1149 1 . . . . . 5.0 1.8 6.8 1 1
1150 1 . . . . . 4.0 1.8 5.8 1 1
1151 1 . . . . . 4.0 1.8 4.8 1 1
1152 1 . . . . . 2.5 1.8 4.3 1 1
1153 1 . . . . . 2.5 1.8 4.3 1 1
1154 1 . . . . . 4.0 1.8 5.6 1 1
1155 1 . . . . . 2.5 1.8 4.3 1 1
1156 1 . . . . . 3.5 1.8 5.1 1 1
1157 1 . . . . . 5.0 1.8 6.8 1 1
1158 1 . . . . . 4.5 1.8 7.1 1 1
1159 1 . . . . . 3.0 1.8 3.8 1 1
1160 1 . . . . . 2.5 1.8 4.1 1 1
1161 1 . . . . . 3.0 1.8 3.8 1 1
1162 1 . . . . . 4.0 1.8 5.8 1 1
1163 1 . . . . . 4.0 1.8 5.6 1 1
1164 1 . . . . . 3.5 1.8 5.1 1 1
1165 1 . . . . . 2.5 1.8 3.3 1 1
1166 1 . . . . . 4.5 1.8 5.3 1 1
1167 1 . . . . . 2.5 1.8 3.3 1 1
1168 1 . . . . . 2.5 1.8 4.3 1 1
1169 1 . . . . . 2.5 1.8 3.3 1 1
1170 1 . . . . . 5.0 1.8 6.6 1 1
1171 1 . . . . . 4.5 1.8 6.1 1 1
1172 1 . . . . . 4.0 1.8 5.6 1 1
1173 1 . . . . . 4.5 1.8 6.1 1 1
1174 1 . . . . . 2.5 1.8 3.3 1 1
1175 1 . . . . . 2.0 -1.5 4.6 1 1
1176 1 . . . . . 2.5 1.8 5.1 1 1
1177 1 . . . . . 5.0 1.8 6.8 1 1
1178 1 . . . . . 2.5 1.8 3.3 1 1
1179 1 . . . . . 3.5 1.8 4.3 1 1
1180 1 . . . . . 2.5 1.8 3.3 1 1
1181 1 . . . . . 3.0 1.8 3.8 1 1
1182 1 . . . . . 2.0 1.8 2.8 1 1
1183 1 . . . . . 2.5 1.8 3.3 1 1
1184 1 . . . . . 4.0 1.8 5.6 1 1
1185 1 . . . . . 2.5 1.8 3.3 1 1
1186 1 . . . . . 3.5 1.8 5.3 1 1
1187 1 . . . . . 4.0 1.8 4.8 1 1
1188 1 . . . . . 4.5 1.8 6.1 1 1
1189 1 . . . . . 3.5 1.8 5.1 1 1
1190 1 . . . . . 5.0 1.8 6.6 1 1
1191 1 . . . . . 4.5 1.8 5.3 1 1
1192 1 . . . . . 4.5 1.8 6.1 1 1
1193 1 . . . . . 5.0 1.8 5.8 1 1
1194 1 . . . . . 3.0 1.8 4.8 1 1
1195 1 . . . . . 2.0 1.8 2.8 1 1
1196 1 . . . . . 3.5 1.8 5.3 1 1
1197 1 . . . . . 3.5 1.8 5.1 1 1
1198 1 . . . . . 4.5 1.8 6.3 1 1
1199 1 . . . . . 4.5 1.8 6.3 1 1
1200 1 . . . . . 3.5 1.8 5.1 1 1
1201 1 . . . . . 2.0 1.8 3.6 1 1
1202 1 . . . . . 4.0 1.8 4.8 1 1
1203 1 . . . . . 3.0 1.8 4.8 1 1
1204 1 . . . . . 3.0 1.8 3.8 1 1
1205 1 . . . . . 3.0 1.8 4.8 1 1
1206 1 . . . . . 4.5 1.8 5.3 1 1
1207 1 . . . . . 3.5 1.8 5.1 1 1
1208 1 . . . . . 4.0 1.8 5.8 1 1
1209 1 . . . . . 3.5 1.8 5.1 1 1
1210 1 . . . . . 5.0 1.8 7.6 1 1
1211 1 . . . . . 3.5 1.8 6.1 1 1
1212 1 . . . . . 2.0 1.8 3.8 1 1
1213 1 . . . . . 2.5 1.8 4.3 1 1
1214 1 . . . . . 4.5 1.8 6.3 1 1
1215 1 . . . . . 4.0 1.8 5.8 1 1
1216 1 . . . . . 2.5 1.8 4.3 1 1
1217 1 . . . . . 3.0 1.8 3.8 1 1
1218 1 . . . . . 3.5 1.8 4.3 1 1
1219 1 . . . . . 4.0 1.8 4.8 1 1
1220 1 . . . . . 4.5 1.8 5.3 1 1
1221 1 . . . . . 2.5 1.8 3.3 1 1
1222 1 . . . . . 3.5 1.8 4.3 1 1
1223 1 . . . . . 2.5 1.8 3.3 1 1
1224 1 . . . . . 5.0 1.8 5.8 1 1
1225 1 . . . . . 4.5 1.8 5.3 1 1
1226 1 . . . . . 3.0 1.8 3.8 1 1
1227 1 . . . . . 3.0 1.8 3.8 1 1
1228 1 . . . . . 3.5 1.8 4.3 1 1
1229 1 . . . . . 4.5 1.8 5.3 1 1
1230 1 . . . . . 2.0 1.8 2.8 1 1
1231 1 . . . . . 3.5 1.8 4.3 1 1
1232 1 . . . . . 3.0 1.8 3.8 1 1
1233 1 . . . . . 2.5 1.8 3.3 1 1
1234 1 . . . . . 3.0 1.8 3.8 1 1
1235 1 . . . . . 3.5 1.8 4.3 1 1
1236 1 . . . . . 4.0 1.8 4.8 1 1
1237 1 . . . . . 2.0 1.8 2.8 1 1
1238 1 . . . . . 3.0 1.8 3.8 1 1
1239 1 . . . . . 3.0 1.8 3.8 1 1
1240 1 . . . . . 2.5 1.8 3.3 1 1
1241 1 . . . . . 4.5 1.8 5.3 1 1
1242 1 . . . . . 4.0 1.8 4.8 1 1
1243 1 . . . . . 3.0 1.8 3.8 1 1
1244 1 . . . . . 4.5 1.8 6.3 1 1
1245 1 . . . . . 3.5 1.8 5.3 1 1
1246 1 . . . . . 2.5 1.8 4.3 1 1
1247 1 . . . . . 3.0 1.8 4.8 1 1
1248 1 . . . . . 2.0 1.8 2.8 1 1
1249 1 . . . . . 3.0 1.8 3.8 1 1
1250 1 . . . . . 2.5 1.8 3.3 1 1
1251 1 . . . . . 3.0 1.8 4.8 1 1
1252 1 . . . . . 3.0 1.8 4.8 1 1
1253 1 . . . . . 3.0 1.8 4.8 1 1
1254 1 . . . . . 4.0 1.8 4.8 1 1
1255 1 . . . . . 4.5 1.8 6.3 1 1
1256 1 . . . . . 3.0 1.8 3.8 1 1
1257 1 . . . . . 2.5 1.8 3.3 1 1
1258 1 . . . . . 3.5 1.8 4.3 1 1
1259 1 . . . . . 4.5 1.8 6.3 1 1
1260 1 . . . . . 4.5 1.8 5.3 1 1
1261 1 . . . . . 5.0 1.8 5.8 1 1
1262 1 . . . . . 3.5 1.8 4.3 1 1
1263 1 . . . . . 3.0 1.8 3.8 1 1
1264 1 . . . . . 3.5 1.8 5.3 1 1
1265 1 . . . . . 3.0 1.8 3.8 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 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
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 22 GLY O . 22 . O 1 2
1 1 2 1 1 47 GLU H . 47 . HN 1 2
2 1 1 1 1 22 GLY O . 22 . O 1 2
2 1 2 1 1 47 GLU N . 47 . N 1 2
3 1 1 1 1 21 HIS H . 21 . HN 1 2
3 1 2 1 1 45 VAL O . 45 . O 1 2
4 1 1 1 1 21 HIS N . 21 . N 1 2
4 1 2 1 1 45 VAL O . 45 . O 1 2
5 1 1 1 1 19 TRP O . 19 . O 1 2
5 1 2 1 1 45 VAL H . 45 . HN 1 2
6 1 1 1 1 19 TRP O . 19 . O 1 2
6 1 2 1 1 45 VAL N . 45 . N 1 2
7 1 1 1 1 33 ILE O . 33 . O 1 2
7 1 2 1 1 36 GLN H . 36 . HN 1 2
8 1 1 1 1 33 ILE O . 33 . O 1 2
8 1 2 1 1 36 GLN N . 36 . N 1 2
9 1 1 1 1 39 VAL O . 39 . O 1 2
9 1 2 1 1 42 LEU H . 42 . HN 1 2
10 1 1 1 1 39 VAL O . 39 . O 1 2
10 1 2 1 1 42 LEU N . 42 . N 1 2
11 1 1 1 1 41 GLY H . 41 . HN 1 2
11 1 2 1 1 60 CYS O . 60 . O 1 2
12 1 1 1 1 41 GLY N . 41 . N 1 2
12 1 2 1 1 60 CYS O . 60 . O 1 2
13 1 1 1 1 42 LEU O . 42 . O 1 2
13 1 2 1 1 60 CYS H . 60 . HN 1 2
14 1 1 1 1 42 LEU O . 42 . O 1 2
14 1 2 1 1 60 CYS N . 60 . N 1 2
15 1 1 1 1 41 GLY O . 41 . O 1 2
15 1 2 1 1 114 CYS H . 114 . HN 1 2
16 1 1 1 1 41 GLY O . 41 . O 1 2
16 1 2 1 1 114 CYS N . 114 . N 1 2
17 1 1 1 1 41 GLY O . 41 . O 1 2
17 1 2 1 1 43 PHE H . 43 . HN 1 2
18 1 1 1 1 41 GLY O . 41 . O 1 2
18 1 2 1 1 43 PHE N . 43 . N 1 2
19 1 1 1 1 44 LEU H . 44 . HN 1 2
19 1 2 1 1 58 SER O . 58 . O 1 2
20 1 1 1 1 44 LEU N . 44 . N 1 2
20 1 2 1 1 58 SER O . 58 . O 1 2
21 1 1 1 1 46 ARG H . 46 . HN 1 2
21 1 2 1 1 56 VAL O . 56 . O 1 2
22 1 1 1 1 46 ARG N . 46 . N 1 2
22 1 2 1 1 56 VAL O . 56 . O 1 2
23 1 1 1 1 44 LEU O . 44 . O 1 2
23 1 2 1 1 58 SER H . 58 . HN 1 2
24 1 1 1 1 44 LEU O . 44 . O 1 2
24 1 2 1 1 58 SER N . 58 . N 1 2
25 1 1 1 1 46 ARG O . 46 . O 1 2
25 1 2 1 1 56 VAL H . 56 . HN 1 2
26 1 1 1 1 46 ARG O . 46 . O 1 2
26 1 2 1 1 56 VAL N . 56 . N 1 2
27 1 1 1 1 48 SER H . 48 . HN 1 2
27 1 2 1 1 54 GLY O . 54 . O 1 2
28 1 1 1 1 48 SER N . 48 . N 1 2
28 1 2 1 1 54 GLY O . 54 . O 1 2
29 1 1 1 1 55 PHE O . 55 . O 1 2
29 1 2 1 1 70 ILE H . 70 . HN 1 2
30 1 1 1 1 55 PHE O . 55 . O 1 2
30 1 2 1 1 70 ILE N . 70 . N 1 2
31 1 1 1 1 57 LEU H . 57 . HN 1 2
31 1 2 1 1 68 TYR O . 68 . O 1 2
32 1 1 1 1 57 LEU N . 57 . N 1 2
32 1 2 1 1 68 TYR O . 68 . O 1 2
33 1 1 1 1 57 LEU O . 57 . O 1 2
33 1 2 1 1 68 TYR H . 68 . HN 1 2
34 1 1 1 1 57 LEU O . 57 . O 1 2
34 1 2 1 1 68 TYR N . 68 . N 1 2
35 1 1 1 1 59 LEU H . 59 . HN 1 2
35 1 2 1 1 66 LYS O . 66 . O 1 2
36 1 1 1 1 59 LEU N . 59 . N 1 2
36 1 2 1 1 66 LYS O . 66 . O 1 2
37 1 1 1 1 59 LEU O . 59 . O 1 2
37 1 2 1 1 66 LYS H . 66 . HN 1 2
38 1 1 1 1 59 LEU O . 59 . O 1 2
38 1 2 1 1 66 LYS N . 66 . N 1 2
39 1 1 1 1 61 HIS H . 61 . HN 1 2
39 1 2 1 1 64 LYS O . 64 . O 1 2
40 1 1 1 1 61 HIS N . 61 . N 1 2
40 1 2 1 1 64 LYS O . 64 . O 1 2
41 1 1 1 1 61 HIS O . 61 . O 1 2
41 1 2 1 1 63 GLN H . 63 . HN 1 2
42 1 1 1 1 61 HIS O . 61 . O 1 2
42 1 2 1 1 63 GLN N . 63 . N 1 2
43 1 1 1 1 61 HIS O . 61 . O 1 2
43 1 2 1 1 64 LYS H . 64 . HN 1 2
44 1 1 1 1 61 HIS O . 61 . O 1 2
44 1 2 1 1 64 LYS N . 64 . N 1 2
45 1 1 1 1 71 LEU H . 71 . HN 1 2
45 1 2 1 1 80 TYR O . 80 . O 1 2
46 1 1 1 1 71 LEU N . 71 . N 1 2
46 1 2 1 1 80 TYR O . 80 . O 1 2
47 1 1 1 1 71 LEU O . 71 . O 1 2
47 1 2 1 1 80 TYR H . 80 . HN 1 2
48 1 1 1 1 71 LEU O . 71 . O 1 2
48 1 2 1 1 80 TYR N . 80 . N 1 2
49 1 1 1 1 100 HIS O . 100 . O 1 2
49 1 2 1 1 113 HIS H . 113 . HN 1 2
50 1 1 1 1 100 HIS O . 100 . O 1 2
50 1 2 1 1 113 HIS N . 113 . N 1 2
51 1 1 1 1 74 GLU H . 74 . HN 1 2
51 1 2 1 1 78 ARG O . 78 . O 1 2
52 1 1 1 1 74 GLU N . 74 . N 1 2
52 1 2 1 1 78 ARG O . 78 . O 1 2
53 1 1 1 1 74 GLU O . 74 . O 1 2
53 1 2 1 1 77 GLY H . 77 . HN 1 2
54 1 1 1 1 74 GLU O . 74 . O 1 2
54 1 2 1 1 77 GLY N . 77 . N 1 2
55 1 1 1 1 105 GLY H . 105 . HN 1 2
55 1 2 1 1 111 LEU O . 111 . O 1 2
56 1 1 1 1 105 GLY N . 105 . N 1 2
56 1 2 1 1 111 LEU O . 111 . O 1 2
57 1 1 1 1 79 LEU H . 79 . HN 1 2
57 1 2 1 1 90 PHE O . 90 . O 1 2
58 1 1 1 1 79 LEU N . 79 . N 1 2
58 1 2 1 1 90 PHE O . 90 . O 1 2
59 1 1 1 1 93 LEU O . 93 . O 1 2
59 1 2 1 1 96 LEU H . 96 . HN 1 2
60 1 1 1 1 93 LEU O . 93 . O 1 2
60 1 2 1 1 96 LEU N . 96 . N 1 2
61 1 1 1 1 93 LEU O . 93 . O 1 2
61 1 2 1 1 97 VAL H . 97 . HN 1 2
62 1 1 1 1 93 LEU O . 93 . O 1 2
62 1 2 1 1 97 VAL N . 97 . N 1 2
63 1 1 1 1 92 ASP O . 92 . O 1 2
63 1 2 1 1 96 LEU H . 96 . HN 1 2
64 1 1 1 1 92 ASP O . 92 . O 1 2
64 1 2 1 1 96 LEU N . 96 . N 1 2
65 1 1 1 1 92 ASP O . 92 . O 1 2
65 1 2 1 1 95 GLN H . 95 . HN 1 2
66 1 1 1 1 92 ASP O . 92 . O 1 2
66 1 2 1 1 95 GLN N . 95 . N 1 2
67 1 1 1 1 94 LEU O . 94 . O 1 2
67 1 2 1 1 98 GLU H . 98 . HN 1 2
68 1 1 1 1 94 LEU O . 94 . O 1 2
68 1 2 1 1 98 GLU N . 98 . N 1 2
69 1 1 1 1 97 VAL O . 97 . O 1 2
69 1 2 1 1 100 HIS H . 100 . HN 1 2
70 1 1 1 1 97 VAL O . 97 . O 1 2
70 1 2 1 1 100 HIS N . 100 . N 1 2
71 1 1 1 1 95 GLN O . 95 . O 1 2
71 1 2 1 1 99 PHE H . 99 . HN 1 2
72 1 1 1 1 95 GLN O . 95 . O 1 2
72 1 2 1 1 99 PHE N . 99 . N 1 2
73 1 1 1 1 99 PHE O . 99 . O 1 2
73 1 2 1 1 102 LEU H . 102 . HN 1 2
74 1 1 1 1 99 PHE O . 99 . O 1 2
74 1 2 1 1 102 LEU N . 102 . N 1 2
75 1 1 1 1 99 PHE O . 99 . O 1 2
75 1 2 1 1 103 ASN H . 103 . HN 1 2
76 1 1 1 1 99 PHE O . 99 . O 1 2
76 1 2 1 1 103 ASN N . 103 . N 1 2
77 1 1 1 1 29 SER O . 29 . O 1 2
77 1 2 1 1 32 LEU H . 32 . HN 1 2
78 1 1 1 1 29 SER O . 29 . O 1 2
78 1 2 1 1 32 LEU N . 32 . N 1 2
79 1 1 1 1 29 SER O . 29 . O 1 2
79 1 2 1 1 33 ILE H . 33 . HN 1 2
80 1 1 1 1 29 SER O . 29 . O 1 2
80 1 2 1 1 33 ILE N . 33 . N 1 2
81 1 1 1 1 26 ARG O . 26 . O 1 2
81 1 2 1 1 30 GLN H . 30 . HN 1 2
82 1 1 1 1 26 ARG O . 26 . O 1 2
82 1 2 1 1 30 GLN N . 30 . N 1 2
83 1 1 1 1 26 ARG O . 26 . O 1 2
83 1 2 1 1 29 SER H . 29 . HN 1 2
84 1 1 1 1 26 ARG O . 26 . O 1 2
84 1 2 1 1 29 SER N . 29 . N 1 2
85 1 1 1 1 25 SER O . 25 . O 1 2
85 1 2 1 1 29 SER H . 29 . HN 1 2
86 1 1 1 1 25 SER O . 25 . O 1 2
86 1 2 1 1 29 SER N . 29 . N 1 2
87 1 1 1 1 25 SER O . 25 . O 1 2
87 1 2 1 1 28 GLU H . 28 . HN 1 2
88 1 1 1 1 25 SER O . 25 . O 1 2
88 1 2 1 1 28 GLU N . 28 . N 1 2
89 1 1 1 1 30 GLN O . 30 . O 1 2
89 1 2 1 1 34 GLY H . 34 . HN 1 2
90 1 1 1 1 30 GLN O . 30 . O 1 2
90 1 2 1 1 34 GLY N . 34 . N 1 2
91 1 1 1 1 28 GLU O . 28 . O 1 2
91 1 2 1 1 31 ARG H . 31 . HN 1 2
92 1 1 1 1 28 GLU O . 28 . O 1 2
92 1 2 1 1 31 ARG N . 31 . N 1 2
93 1 1 1 1 28 GLU O . 28 . O 1 2
93 1 2 1 1 32 LEU H . 32 . HN 1 2
94 1 1 1 1 28 GLU O . 28 . O 1 2
94 1 2 1 1 32 LEU N . 32 . N 1 2
95 1 1 1 1 79 LEU O . 79 . O 1 2
95 1 2 1 1 90 PHE H . 90 . HN 1 2
96 1 1 1 1 79 LEU O . 79 . O 1 2
96 1 2 1 1 90 PHE N . 90 . N 1 2
97 1 1 1 1 96 LEU O . 96 . O 1 2
97 1 2 1 1 100 HIS H . 100 . HN 1 2
98 1 1 1 1 96 LEU O . 96 . O 1 2
98 1 2 1 1 100 HIS N . 100 . N 1 2
99 1 1 1 1 32 LEU O . 32 . O 1 2
99 1 2 1 1 35 GLN H . 35 . HN 1 2
100 1 1 1 1 32 LEU O . 32 . O 1 2
100 1 2 1 1 35 GLN N . 35 . N 1 2
101 1 1 1 1 30 GLN NE2 . 30 . NE2 1 2
101 1 2 1 1 65 VAL O . 65 . O 1 2
102 1 1 1 1 33 ILE O . 33 . O 1 2
102 1 2 1 1 60 CYS SG . 60 . SG 1 2
103 1 1 1 1 36 GLN NE2 . 36 . NE2 1 2
103 1 2 1 1 117 ARG O . 117 . O 1 2
104 1 1 1 1 36 GLN OE1 . 36 . OE1 1 2
104 1 2 1 1 117 ARG H . 117 . HN 1 2
105 1 1 1 1 36 GLN OE1 . 36 . OE1 1 2
105 1 2 1 1 117 ARG N . 117 . N 1 2
106 1 1 1 1 43 PHE O . 43 . O 1 2
106 1 2 1 1 116 THR HG1 . 116 . HG1 1 2
107 1 1 1 1 43 PHE O . 43 . O 1 2
107 1 2 1 1 116 THR OG1 . 116 . OG1 1 2
108 1 1 1 1 58 SER OG . 58 . OG 1 2
108 1 2 1 1 67 HIS HD1 . 67 . HD1 1 2
109 1 1 1 1 58 SER OG . 58 . OG 1 2
109 1 2 1 1 67 HIS ND1 . 67 . ND1 1 2
110 1 1 1 1 46 ARG NE . 46 . NE 1 2
110 1 2 1 1 58 SER OG . 58 . OG 1 2
111 1 1 1 1 40 ASP OD1 . 40 . OD1 1 2
111 1 2 1 1 62 LEU H . 62 . HN 1 2
112 1 1 1 1 40 ASP OD1 . 40 . OD1 1 2
112 1 2 1 1 62 LEU N . 62 . N 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 . . . . . 2.0 1.3 2.5 1 2
2 1 . . . . . 3.0 2.3 3.5 1 2
3 1 . . . . . 2.0 1.3 2.5 1 2
4 1 . . . . . 3.0 2.3 3.5 1 2
5 1 . . . . . 2.0 1.3 2.5 1 2
6 1 . . . . . 3.0 2.3 3.5 1 2
7 1 . . . . . 2.0 1.3 2.5 1 2
8 1 . . . . . 3.0 2.3 3.5 1 2
9 1 . . . . . 2.0 1.3 2.5 1 2
10 1 . . . . . 3.0 2.3 3.5 1 2
11 1 . . . . . 2.0 1.3 2.5 1 2
12 1 . . . . . 3.0 2.3 3.5 1 2
13 1 . . . . . 2.0 1.3 2.5 1 2
14 1 . . . . . 3.0 2.3 3.5 1 2
15 1 . . . . . 2.0 1.3 2.5 1 2
16 1 . . . . . 3.0 2.3 3.5 1 2
17 1 . . . . . 2.0 1.3 2.5 1 2
18 1 . . . . . 3.0 2.3 3.5 1 2
19 1 . . . . . 2.0 1.3 2.5 1 2
20 1 . . . . . 3.0 2.3 3.5 1 2
21 1 . . . . . 2.0 1.3 2.5 1 2
22 1 . . . . . 3.0 2.3 3.5 1 2
23 1 . . . . . 2.0 1.3 2.5 1 2
24 1 . . . . . 3.0 2.3 3.5 1 2
25 1 . . . . . 2.0 1.3 2.5 1 2
26 1 . . . . . 3.0 2.3 3.5 1 2
27 1 . . . . . 2.0 1.3 2.5 1 2
28 1 . . . . . 3.0 2.3 3.5 1 2
29 1 . . . . . 2.0 1.3 2.5 1 2
30 1 . . . . . 3.0 2.3 3.5 1 2
31 1 . . . . . 2.0 1.3 2.5 1 2
32 1 . . . . . 3.0 2.3 3.5 1 2
33 1 . . . . . 2.0 1.3 2.5 1 2
34 1 . . . . . 3.0 2.3 3.5 1 2
35 1 . . . . . 2.0 1.3 2.5 1 2
36 1 . . . . . 3.0 2.3 3.5 1 2
37 1 . . . . . 2.0 1.3 2.5 1 2
38 1 . . . . . 3.0 2.3 3.5 1 2
39 1 . . . . . 2.0 1.3 2.5 1 2
40 1 . . . . . 3.0 2.3 3.5 1 2
41 1 . . . . . 2.0 1.3 2.5 1 2
42 1 . . . . . 3.0 2.3 3.5 1 2
43 1 . . . . . 2.0 1.3 2.5 1 2
44 1 . . . . . 3.0 2.3 3.5 1 2
45 1 . . . . . 2.0 1.3 2.5 1 2
46 1 . . . . . 3.0 2.3 3.5 1 2
47 1 . . . . . 2.0 1.3 2.5 1 2
48 1 . . . . . 3.0 2.3 3.5 1 2
49 1 . . . . . 2.0 1.3 2.5 1 2
50 1 . . . . . 3.0 2.3 3.5 1 2
51 1 . . . . . 2.0 1.3 2.5 1 2
52 1 . . . . . 3.0 2.3 3.5 1 2
53 1 . . . . . 2.0 1.3 2.5 1 2
54 1 . . . . . 3.0 2.3 3.5 1 2
55 1 . . . . . 2.0 1.3 2.5 1 2
56 1 . . . . . 3.0 2.3 3.5 1 2
57 1 . . . . . 2.0 1.3 2.5 1 2
58 1 . . . . . 3.0 2.3 3.5 1 2
59 1 . . . . . 2.0 1.3 2.5 1 2
60 1 . . . . . 3.0 2.3 3.5 1 2
61 1 . . . . . 2.0 1.3 2.5 1 2
62 1 . . . . . 3.0 2.3 3.5 1 2
63 1 . . . . . 2.0 1.3 2.5 1 2
64 1 . . . . . 3.0 2.3 3.5 1 2
65 1 . . . . . 2.0 1.3 2.5 1 2
66 1 . . . . . 3.0 2.3 3.5 1 2
67 1 . . . . . 2.0 1.3 2.5 1 2
68 1 . . . . . 3.0 2.3 3.5 1 2
69 1 . . . . . 2.0 1.3 2.5 1 2
70 1 . . . . . 3.0 2.3 3.5 1 2
71 1 . . . . . 2.0 1.3 2.5 1 2
72 1 . . . . . 3.0 2.3 3.5 1 2
73 1 . . . . . 2.0 1.3 2.5 1 2
74 1 . . . . . 3.0 2.3 3.5 1 2
75 1 . . . . . 2.0 1.3 2.5 1 2
76 1 . . . . . 3.0 2.3 3.5 1 2
77 1 . . . . . 2.0 1.3 2.5 1 2
78 1 . . . . . 3.0 2.3 3.5 1 2
79 1 . . . . . 2.0 1.3 2.5 1 2
80 1 . . . . . 3.0 2.3 3.5 1 2
81 1 . . . . . 2.0 1.3 2.5 1 2
82 1 . . . . . 3.0 2.3 3.5 1 2
83 1 . . . . . 2.0 1.3 2.5 1 2
84 1 . . . . . 3.0 2.3 3.5 1 2
85 1 . . . . . 2.0 1.3 2.5 1 2
86 1 . . . . . 3.0 2.3 3.5 1 2
87 1 . . . . . 2.0 1.3 2.5 1 2
88 1 . . . . . 3.0 2.3 3.5 1 2
89 1 . . . . . 2.0 1.3 2.5 1 2
90 1 . . . . . 3.0 2.3 3.5 1 2
91 1 . . . . . 2.0 1.3 2.5 1 2
92 1 . . . . . 3.0 2.3 3.5 1 2
93 1 . . . . . 2.0 1.3 2.5 1 2
94 1 . . . . . 3.0 2.3 3.5 1 2
95 1 . . . . . 2.0 1.3 2.5 1 2
96 1 . . . . . 3.0 2.3 3.5 1 2
97 1 . . . . . 2.0 1.3 2.5 1 2
98 1 . . . . . 3.0 2.3 3.5 1 2
99 1 . . . . . 2.0 1.3 2.5 1 2
100 1 . . . . . 3.0 2.3 3.5 1 2
101 1 . . . . . 3.0 2.3 3.5 1 2
102 1 . . . . . 3.0 2.3 3.5 1 2
103 1 . . . . . 3.0 2.3 3.5 1 2
104 1 . . . . . 2.0 1.3 2.5 1 2
105 1 . . . . . 3.0 2.3 3.5 1 2
106 1 . . . . . 2.0 1.3 2.5 1 2
107 1 . . . . . 3.0 2.3 3.5 1 2
108 1 . . . . . 2.0 1.3 2.5 1 2
109 1 . . . . . 3.0 2.3 3.5 1 2
110 1 . . . . . 3.0 2.3 3.5 1 2
111 1 . . . . . 2.0 1.3 2.5 1 2
112 1 . . . . . 3.0 2.3 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -179.99998 179.99998 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 1 GLY C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -150.0 -30.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
3 . 1 1 2 SER C 1 1 3 PRO N 1 1 3 PRO CA 1 1 3 PRO C -150.0 -30.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 PRO C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -150.0 -30.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
5 . 1 1 4 ALA C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -150.0 -30.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 SER C 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C -179.99998 179.99998 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
7 . 1 1 6 GLY C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -150.0 -30.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 THR C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -150.0 -30.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
9 . 1 1 8 SER C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -150.0 -30.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 LEU C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -150.0 -30.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
11 . 1 1 10 SER C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -150.0 -30.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 ALA C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -150.0 -30.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
13 . 1 1 12 ALA C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -80.0 -40.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
14 . 1 1 13 ILE C 1 1 14 HIS N 1 1 14 HIS CA 1 1 14 HIS C -150.0 -30.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
15 . 1 1 14 HIS C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -140.0 -100.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
16 . 1 1 15 ARG C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -140.0 -100.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
17 . 1 1 16 THR C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -150.0 -30.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
18 . 1 1 17 GLN C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -150.0 -30.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
19 . 1 1 18 LEU C 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C -140.0 -100.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
20 . 1 1 19 TRP C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -150.0 -30.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
21 . 1 1 20 PHE C 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C -140.0 -100.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
22 . 1 1 21 HIS C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C -140.0 -100.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
23 . 1 1 22 GLY C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -150.0 -30.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
24 . 1 1 23 ARG C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -155.0 -35.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
25 . 1 1 24 ILE C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -155.0 -35.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
26 . 1 1 25 SER C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -150.0 -30.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
27 . 1 1 26 ARG C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -80.0 -40.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
28 . 1 1 27 GLU C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -80.0 -40.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
29 . 1 1 28 GLU C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -150.0 -30.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
30 . 1 1 29 SER C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -80.0 -40.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
31 . 1 1 30 GLN C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -80.0 -40.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
32 . 1 1 31 ARG C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -150.0 -30.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
33 . 1 1 32 LEU C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -80.0 -40.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
34 . 1 1 33 ILE C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C -140.0 -100.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
35 . 1 1 34 GLY C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -150.0 -30.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
36 . 1 1 35 GLN C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -150.0 -30.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
37 . 1 1 36 GLN C 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C -140.0 -100.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
38 . 1 1 37 GLY C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -80.0 -40.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
39 . 1 1 38 LEU C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -80.0 -40.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
40 . 1 1 39 VAL C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -150.0 -30.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
41 . 1 1 40 ASP C 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C -140.0 -100.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
42 . 1 1 41 GLY C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -140.0 -100.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
43 . 1 1 42 LEU C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -140.0 -100.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
44 . 1 1 43 PHE C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -140.0 -100.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
45 . 1 1 44 LEU C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -140.0 -100.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
46 . 1 1 45 VAL C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -140.0 -100.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
47 . 1 1 46 ARG C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -140.0 -100.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
48 . 1 1 47 GLU C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -140.0 -100.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
49 . 1 1 48 SER C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -140.0 -100.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
50 . 1 1 49 GLN C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -140.0 -100.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
51 . 1 1 50 ARG C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -80.0 -40.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
52 . 1 1 51 ASN C 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C -150.0 -30.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
53 . 1 1 52 PRO C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -150.0 -30.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
54 . 1 1 53 GLN C 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C -140.0 -100.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
55 . 1 1 54 GLY C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -140.0 -100.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
56 . 1 1 55 PHE C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -140.0 -100.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
57 . 1 1 56 VAL C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -140.0 -100.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
58 . 1 1 57 LEU C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -140.0 -100.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
59 . 1 1 58 SER C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -140.0 -100.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
60 . 1 1 59 LEU C 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C -140.0 -100.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
61 . 1 1 60 CYS C 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C -150.0 -30.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
62 . 1 1 61 HIS C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -140.0 -100.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
63 . 1 1 62 LEU C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -150.0 -30.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
64 . 1 1 63 GLN C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -150.0 -30.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
65 . 1 1 64 LYS C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -140.0 -100.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
66 . 1 1 65 VAL C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -140.0 -100.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
67 . 1 1 66 LYS C 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C -140.0 -100.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
68 . 1 1 67 HIS C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -140.0 -100.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
69 . 1 1 68 TYR C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -140.0 -100.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
70 . 1 1 69 LEU C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -140.0 -100.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
71 . 1 1 70 ILE C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -140.0 -100.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
72 . 1 1 71 LEU C 1 1 72 PRO N 1 1 72 PRO CA 1 1 72 PRO C -150.0 -30.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
73 . 1 1 72 PRO C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -150.0 -30.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
74 . 1 1 73 SER C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -140.0 -100.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
75 . 1 1 74 GLU C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -140.0 -100.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
76 . 1 1 75 GLU C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -140.0 -100.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
77 . 1 1 76 GLU C 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C -179.99998 179.99998 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
78 . 1 1 77 GLY C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -150.0 -30.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
79 . 1 1 78 ARG C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -80.0 -40.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
80 . 1 1 79 LEU C 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C -150.0 -30.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
81 . 1 1 80 TYR C 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C -150.0 -30.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
82 . 1 1 81 PHE C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -150.0 -30.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
83 . 1 1 82 SER C 1 1 83 MET N 1 1 83 MET CA 1 1 83 MET C -150.0 -30.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
84 . 1 1 83 MET C 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C -150.0 -30.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
85 . 1 1 84 ASP C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -140.0 -100.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
86 . 1 1 85 ASP C 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C -140.0 -100.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
87 . 1 1 86 GLY C 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN C -140.0 -100.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
88 . 1 1 87 GLN C 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C -150.0 -30.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
89 . 1 1 88 THR C 1 1 89 ARG N 1 1 89 ARG CA 1 1 89 ARG C -80.0 -40.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
90 . 1 1 89 ARG C 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C -140.0 -100.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
91 . 1 1 90 PHE C 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C -80.0 -40.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
92 . 1 1 91 THR C 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C -150.0 -30.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
93 . 1 1 92 ASP C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -80.0 -40.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
94 . 1 1 93 LEU C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -80.0 -40.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
95 . 1 1 94 LEU C 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C -150.0 -30.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
96 . 1 1 95 GLN C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -80.0 -40.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
97 . 1 1 96 LEU C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -80.0 -40.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
98 . 1 1 97 VAL C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -80.0 -40.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
99 . 1 1 98 GLU C 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C -80.0 -40.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
100 . 1 1 99 PHE C 1 1 100 HIS N 1 1 100 HIS CA 1 1 100 HIS C -80.0 -40.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
101 . 1 1 100 HIS C 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C -80.0 -40.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
102 . 1 1 101 GLN C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -150.0 -30.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
103 . 1 1 102 LEU C 1 1 103 ASN N 1 1 103 ASN CA 1 1 103 ASN C -150.0 -30.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
104 . 1 1 103 ASN C 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C -150.0 -30.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
105 . 1 1 104 ARG C 1 1 105 GLY N 1 1 105 GLY CA 1 1 105 GLY C -179.99998 179.99998 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
106 . 1 1 105 GLY C 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C -150.0 -30.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
107 . 1 1 106 ILE C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -150.0 -30.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
108 . 1 1 107 LEU C 1 1 108 PRO N 1 1 108 PRO CA 1 1 108 PRO C -150.0 -30.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
109 . 1 1 108 PRO C 1 1 109 CYS N 1 1 109 CYS CA 1 1 109 CYS C -150.0 -30.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
110 . 1 1 109 CYS C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -150.0 -30.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
111 . 1 1 110 LEU C 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C -150.0 -30.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
112 . 1 1 111 LEU C 1 1 112 ARG N 1 1 112 ARG CA 1 1 112 ARG C -150.0 -30.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
113 . 1 1 112 ARG C 1 1 113 HIS N 1 1 113 HIS CA 1 1 113 HIS C -150.0 -30.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
114 . 1 1 113 HIS C 1 1 114 CYS N 1 1 114 CYS CA 1 1 114 CYS C -140.0 -100.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
115 . 1 1 114 CYS C 1 1 115 CYS N 1 1 115 CYS CA 1 1 115 CYS C -140.0 -100.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
116 . 1 1 115 CYS C 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C -140.0 -100.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
117 . 1 1 116 THR C 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C -150.0 -30.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
118 . 1 1 117 ARG C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -150.0 -30.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
119 . 1 1 118 VAL C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -80.0 -40.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
120 . 1 1 119 ALA C 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C -150.0 -30.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
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 GLY C C 18.086 9.280 -6.292 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 18.975 8.815 -7.430 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 20.098 9.623 -8.995 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 19.631 10.757 -7.831 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 18.499 10.174 -8.944 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 18.459 8.042 -7.981 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 19.884 8.405 -7.018 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 19.325 9.919 -8.365 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 17.532 10.377 -6.336 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 17.663 8.113 -2.836 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 17.132 8.775 -4.109 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 15.670 8.385 -4.355 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 18.426 7.585 -5.288 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 17.182 9.846 -3.978 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 15.262 9.010 -5.135 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 15.616 7.353 -4.662 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 14.005 8.221 -3.337 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 17.956 8.442 -5.267 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 18.095 8.804 -1.912 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 14.891 8.558 -3.185 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 PRO C C 19.602 6.353 -1.279 1.00 . A A . 3 PRO C 1 1
1 22 1 1 3 PRO CA C 18.138 6.045 -1.577 1.00 . A A . 3 PRO CA 1 1
1 23 1 1 3 PRO CB C 17.971 4.566 -1.953 1.00 . A A . 3 PRO CB 1 1
1 24 1 1 3 PRO CD C 17.159 5.842 -3.794 1.00 . A A . 3 PRO CD 1 1
1 25 1 1 3 PRO CG C 17.842 4.555 -3.437 1.00 . A A . 3 PRO CG 1 1
1 26 1 1 3 PRO HA H 17.542 6.266 -0.703 1.00 . A A . 3 PRO HA 1 1
1 27 1 1 3 PRO HB2 H 18.838 4.009 -1.629 1.00 . A A . 3 PRO HB2 1 1
1 28 1 1 3 PRO HB3 H 17.085 4.170 -1.478 1.00 . A A . 3 PRO HB3 1 1
1 29 1 1 3 PRO HD2 H 17.453 6.167 -4.778 1.00 . A A . 3 PRO HD2 1 1
1 30 1 1 3 PRO HD3 H 16.087 5.728 -3.735 1.00 . A A . 3 PRO HD3 1 1
1 31 1 1 3 PRO HG2 H 18.821 4.511 -3.892 1.00 . A A . 3 PRO HG2 1 1
1 32 1 1 3 PRO HG3 H 17.242 3.713 -3.749 1.00 . A A . 3 PRO HG3 1 1
1 33 1 1 3 PRO N N 17.647 6.767 -2.757 1.00 . A A . 3 PRO N 1 1
1 34 1 1 3 PRO O O 20.498 5.909 -1.995 1.00 . A A . 3 PRO O 1 1
1 35 1 1 4 ALA C C 21.294 7.676 1.685 1.00 . A A . 4 ALA C 1 1
1 36 1 1 4 ALA CA C 21.190 7.486 0.176 1.00 . A A . 4 ALA CA 1 1
1 37 1 1 4 ALA CB C 21.623 8.753 -0.547 1.00 . A A . 4 ALA CB 1 1
1 38 1 1 4 ALA H H 19.079 7.441 0.315 1.00 . A A . 4 ALA H 1 1
1 39 1 1 4 ALA HA H 21.853 6.687 -0.122 1.00 . A A . 4 ALA HA 1 1
1 40 1 1 4 ALA HB1 H 22.031 8.495 -1.513 1.00 . A A . 4 ALA HB1 1 1
1 41 1 1 4 ALA HB2 H 22.377 9.261 0.038 1.00 . A A . 4 ALA HB2 1 1
1 42 1 1 4 ALA HB3 H 20.770 9.402 -0.677 1.00 . A A . 4 ALA HB3 1 1
1 43 1 1 4 ALA N N 19.836 7.118 -0.217 1.00 . A A . 4 ALA N 1 1
1 44 1 1 4 ALA O O 22.205 7.153 2.326 1.00 . A A . 4 ALA O 1 1
1 45 1 1 5 SER C C 19.407 7.720 4.402 1.00 . A A . 5 SER C 1 1
1 46 1 1 5 SER CA C 20.338 8.689 3.682 1.00 . A A . 5 SER CA 1 1
1 47 1 1 5 SER CB C 19.906 10.130 3.956 1.00 . A A . 5 SER CB 1 1
1 48 1 1 5 SER H H 19.652 8.818 1.683 1.00 . A A . 5 SER H 1 1
1 49 1 1 5 SER HA H 21.343 8.547 4.053 1.00 . A A . 5 SER HA 1 1
1 50 1 1 5 SER HB2 H 18.919 10.291 3.547 1.00 . A A . 5 SER HB2 1 1
1 51 1 1 5 SER HB3 H 19.886 10.301 5.022 1.00 . A A . 5 SER HB3 1 1
1 52 1 1 5 SER HG H 21.550 11.194 3.944 1.00 . A A . 5 SER HG 1 1
1 53 1 1 5 SER N N 20.353 8.428 2.247 1.00 . A A . 5 SER N 1 1
1 54 1 1 5 SER O O 18.833 6.821 3.788 1.00 . A A . 5 SER O 1 1
1 55 1 1 5 SER OG O 20.800 11.054 3.362 1.00 . A A . 5 SER OG 1 1
1 56 1 1 6 GLY C C 19.177 6.025 7.301 1.00 . A A . 6 GLY C 1 1
1 57 1 1 6 GLY CA C 18.399 7.046 6.493 1.00 . A A . 6 GLY CA 1 1
1 58 1 1 6 GLY H H 19.746 8.643 6.145 1.00 . A A . 6 GLY H 1 1
1 59 1 1 6 GLY HA2 H 17.817 7.655 7.169 1.00 . A A . 6 GLY HA2 1 1
1 60 1 1 6 GLY HA3 H 17.728 6.525 5.826 1.00 . A A . 6 GLY HA3 1 1
1 61 1 1 6 GLY N N 19.263 7.910 5.710 1.00 . A A . 6 GLY N 1 1
1 62 1 1 6 GLY O O 20.006 5.295 6.757 1.00 . A A . 6 GLY O 1 1
1 63 1 1 7 THR C C 18.601 4.366 10.432 1.00 . A A . 7 THR C 1 1
1 64 1 1 7 THR CA C 19.592 5.036 9.485 1.00 . A A . 7 THR CA 1 1
1 65 1 1 7 THR CB C 20.682 5.756 10.284 1.00 . A A . 7 THR CB 1 1
1 66 1 1 7 THR CG2 C 21.422 4.849 11.242 1.00 . A A . 7 THR CG2 1 1
1 67 1 1 7 THR H H 18.239 6.584 8.976 1.00 . A A . 7 THR H 1 1
1 68 1 1 7 THR HA H 20.051 4.278 8.869 1.00 . A A . 7 THR HA 1 1
1 69 1 1 7 THR HB H 20.227 6.547 10.862 1.00 . A A . 7 THR HB 1 1
1 70 1 1 7 THR HG1 H 21.271 7.123 9.012 1.00 . A A . 7 THR HG1 1 1
1 71 1 1 7 THR HG21 H 21.196 3.818 11.012 1.00 . A A . 7 THR HG21 1 1
1 72 1 1 7 THR HG22 H 21.116 5.066 12.255 1.00 . A A . 7 THR HG22 1 1
1 73 1 1 7 THR HG23 H 22.486 5.013 11.144 1.00 . A A . 7 THR HG23 1 1
1 74 1 1 7 THR N N 18.910 5.975 8.602 1.00 . A A . 7 THR N 1 1
1 75 1 1 7 THR O O 18.254 3.198 10.257 1.00 . A A . 7 THR O 1 1
1 76 1 1 7 THR OG1 O 21.639 6.334 9.415 1.00 . A A . 7 THR OG1 1 1
1 77 1 1 8 SER C C 16.305 5.693 12.958 1.00 . A A . 8 SER C 1 1
1 78 1 1 8 SER CA C 17.199 4.584 12.409 1.00 . A A . 8 SER CA 1 1
1 79 1 1 8 SER CB C 17.942 3.897 13.557 1.00 . A A . 8 SER CB 1 1
1 80 1 1 8 SER H H 18.461 6.035 11.525 1.00 . A A . 8 SER H 1 1
1 81 1 1 8 SER HA H 16.581 3.855 11.907 1.00 . A A . 8 SER HA 1 1
1 82 1 1 8 SER HB2 H 18.587 4.613 14.044 1.00 . A A . 8 SER HB2 1 1
1 83 1 1 8 SER HB3 H 17.226 3.514 14.268 1.00 . A A . 8 SER HB3 1 1
1 84 1 1 8 SER HG H 19.399 3.157 12.475 1.00 . A A . 8 SER HG 1 1
1 85 1 1 8 SER N N 18.149 5.111 11.437 1.00 . A A . 8 SER N 1 1
1 86 1 1 8 SER O O 16.771 6.588 13.661 1.00 . A A . 8 SER O 1 1
1 87 1 1 8 SER OG O 18.733 2.822 13.080 1.00 . A A . 8 SER OG 1 1
1 88 1 1 9 LEU C C 12.679 5.989 13.293 1.00 . A A . 9 LEU C 1 1
1 89 1 1 9 LEU CA C 14.055 6.617 13.099 1.00 . A A . 9 LEU CA 1 1
1 90 1 1 9 LEU CB C 13.965 7.775 12.102 1.00 . A A . 9 LEU CB 1 1
1 91 1 1 9 LEU CD1 C 15.077 9.622 10.821 1.00 . A A . 9 LEU CD1 1 1
1 92 1 1 9 LEU CD2 C 15.789 9.130 13.171 1.00 . A A . 9 LEU CD2 1 1
1 93 1 1 9 LEU CG C 15.273 8.534 11.866 1.00 . A A . 9 LEU CG 1 1
1 94 1 1 9 LEU H H 14.706 4.882 12.074 1.00 . A A . 9 LEU H 1 1
1 95 1 1 9 LEU HA H 14.402 6.997 14.048 1.00 . A A . 9 LEU HA 1 1
1 96 1 1 9 LEU HB2 H 13.627 7.380 11.154 1.00 . A A . 9 LEU HB2 1 1
1 97 1 1 9 LEU HB3 H 13.229 8.477 12.462 1.00 . A A . 9 LEU HB3 1 1
1 98 1 1 9 LEU HD11 H 15.277 9.219 9.840 1.00 . A A . 9 LEU HD11 1 1
1 99 1 1 9 LEU HD12 H 15.755 10.439 11.021 1.00 . A A . 9 LEU HD12 1 1
1 100 1 1 9 LEU HD13 H 14.059 9.981 10.863 1.00 . A A . 9 LEU HD13 1 1
1 101 1 1 9 LEU HD21 H 15.767 10.208 13.109 1.00 . A A . 9 LEU HD21 1 1
1 102 1 1 9 LEU HD22 H 16.804 8.800 13.340 1.00 . A A . 9 LEU HD22 1 1
1 103 1 1 9 LEU HD23 H 15.165 8.804 13.990 1.00 . A A . 9 LEU HD23 1 1
1 104 1 1 9 LEU HG H 16.019 7.846 11.494 1.00 . A A . 9 LEU HG 1 1
1 105 1 1 9 LEU N N 15.017 5.622 12.635 1.00 . A A . 9 LEU N 1 1
1 106 1 1 9 LEU O O 12.428 4.872 12.841 1.00 . A A . 9 LEU O 1 1
1 107 1 1 10 SER C C 9.439 7.361 14.314 1.00 . A A . 10 SER C 1 1
1 108 1 1 10 SER CA C 10.441 6.214 14.222 1.00 . A A . 10 SER CA 1 1
1 109 1 1 10 SER CB C 10.412 5.394 15.514 1.00 . A A . 10 SER CB 1 1
1 110 1 1 10 SER H H 12.047 7.594 14.309 1.00 . A A . 10 SER H 1 1
1 111 1 1 10 SER HA H 10.164 5.577 13.397 1.00 . A A . 10 SER HA 1 1
1 112 1 1 10 SER HB2 H 11.093 4.560 15.423 1.00 . A A . 10 SER HB2 1 1
1 113 1 1 10 SER HB3 H 10.716 6.019 16.341 1.00 . A A . 10 SER HB3 1 1
1 114 1 1 10 SER HG H 8.681 5.447 16.428 1.00 . A A . 10 SER HG 1 1
1 115 1 1 10 SER N N 11.790 6.710 13.970 1.00 . A A . 10 SER N 1 1
1 116 1 1 10 SER O O 9.640 8.318 15.063 1.00 . A A . 10 SER O 1 1
1 117 1 1 10 SER OG O 9.112 4.894 15.772 1.00 . A A . 10 SER OG 1 1
1 118 1 1 11 ALA C C 5.956 7.662 13.228 1.00 . A A . 11 ALA C 1 1
1 119 1 1 11 ALA CA C 7.316 8.276 13.539 1.00 . A A . 11 ALA CA 1 1
1 120 1 1 11 ALA CB C 7.652 9.363 12.529 1.00 . A A . 11 ALA CB 1 1
1 121 1 1 11 ALA H H 8.255 6.466 12.975 1.00 . A A . 11 ALA H 1 1
1 122 1 1 11 ALA HA H 7.282 8.727 14.521 1.00 . A A . 11 ALA HA 1 1
1 123 1 1 11 ALA HB1 H 8.712 9.348 12.323 1.00 . A A . 11 ALA HB1 1 1
1 124 1 1 11 ALA HB2 H 7.378 10.326 12.932 1.00 . A A . 11 ALA HB2 1 1
1 125 1 1 11 ALA HB3 H 7.105 9.186 11.615 1.00 . A A . 11 ALA HB3 1 1
1 126 1 1 11 ALA N N 8.357 7.255 13.547 1.00 . A A . 11 ALA N 1 1
1 127 1 1 11 ALA O O 5.784 6.998 12.205 1.00 . A A . 11 ALA O 1 1
1 128 1 1 12 ALA C C 2.590 8.236 14.565 1.00 . A A . 12 ALA C 1 1
1 129 1 1 12 ALA CA C 3.649 7.340 13.929 1.00 . A A . 12 ALA CA 1 1
1 130 1 1 12 ALA CB C 3.570 5.935 14.507 1.00 . A A . 12 ALA CB 1 1
1 131 1 1 12 ALA H H 5.186 8.414 14.915 1.00 . A A . 12 ALA H 1 1
1 132 1 1 12 ALA HA H 3.461 7.276 12.867 1.00 . A A . 12 ALA HA 1 1
1 133 1 1 12 ALA HB1 H 2.572 5.755 14.881 1.00 . A A . 12 ALA HB1 1 1
1 134 1 1 12 ALA HB2 H 4.279 5.837 15.316 1.00 . A A . 12 ALA HB2 1 1
1 135 1 1 12 ALA HB3 H 3.800 5.214 13.737 1.00 . A A . 12 ALA HB3 1 1
1 136 1 1 12 ALA N N 4.990 7.882 14.116 1.00 . A A . 12 ALA N 1 1
1 137 1 1 12 ALA O O 2.086 7.942 15.649 1.00 . A A . 12 ALA O 1 1
1 138 1 1 13 ILE C C -0.178 9.779 14.106 1.00 . A A . 13 ILE C 1 1
1 139 1 1 13 ILE CA C 1.248 10.265 14.384 1.00 . A A . 13 ILE CA 1 1
1 140 1 1 13 ILE CB C 1.435 11.665 13.761 1.00 . A A . 13 ILE CB 1 1
1 141 1 1 13 ILE CD1 C 0.537 12.825 15.842 1.00 . A A . 13 ILE CD1 1 1
1 142 1 1 13 ILE CG1 C 0.420 12.652 14.343 1.00 . A A . 13 ILE CG1 1 1
1 143 1 1 13 ILE CG2 C 1.304 11.595 12.247 1.00 . A A . 13 ILE CG2 1 1
1 144 1 1 13 ILE H H 2.688 9.508 13.026 1.00 . A A . 13 ILE H 1 1
1 145 1 1 13 ILE HA H 1.382 10.353 15.453 1.00 . A A . 13 ILE HA 1 1
1 146 1 1 13 ILE HB H 2.432 12.007 13.995 1.00 . A A . 13 ILE HB 1 1
1 147 1 1 13 ILE HD11 H 0.244 11.910 16.333 1.00 . A A . 13 ILE HD11 1 1
1 148 1 1 13 ILE HD12 H -0.108 13.630 16.162 1.00 . A A . 13 ILE HD12 1 1
1 149 1 1 13 ILE HD13 H 1.560 13.060 16.098 1.00 . A A . 13 ILE HD13 1 1
1 150 1 1 13 ILE HG12 H 0.565 13.619 13.886 1.00 . A A . 13 ILE HG12 1 1
1 151 1 1 13 ILE HG13 H -0.578 12.302 14.125 1.00 . A A . 13 ILE HG13 1 1
1 152 1 1 13 ILE HG21 H 0.328 11.953 11.953 1.00 . A A . 13 ILE HG21 1 1
1 153 1 1 13 ILE HG22 H 1.424 10.572 11.921 1.00 . A A . 13 ILE HG22 1 1
1 154 1 1 13 ILE HG23 H 2.067 12.209 11.791 1.00 . A A . 13 ILE HG23 1 1
1 155 1 1 13 ILE N N 2.253 9.327 13.885 1.00 . A A . 13 ILE N 1 1
1 156 1 1 13 ILE O O -0.637 9.801 12.964 1.00 . A A . 13 ILE O 1 1
1 157 1 1 14 HIS C C -3.125 9.421 16.159 1.00 . A A . 14 HIS C 1 1
1 158 1 1 14 HIS CA C -2.259 8.881 15.025 1.00 . A A . 14 HIS CA 1 1
1 159 1 1 14 HIS CB C -2.310 7.352 15.039 1.00 . A A . 14 HIS CB 1 1
1 160 1 1 14 HIS CD2 C -1.558 5.882 13.040 1.00 . A A . 14 HIS CD2 1 1
1 161 1 1 14 HIS CE1 C 0.595 6.248 13.190 1.00 . A A . 14 HIS CE1 1 1
1 162 1 1 14 HIS CG C -1.355 6.717 14.087 1.00 . A A . 14 HIS CG 1 1
1 163 1 1 14 HIS H H -0.462 9.367 16.043 1.00 . A A . 14 HIS H 1 1
1 164 1 1 14 HIS HA H -2.648 9.240 14.084 1.00 . A A . 14 HIS HA 1 1
1 165 1 1 14 HIS HB2 H -2.072 7.000 16.032 1.00 . A A . 14 HIS HB2 1 1
1 166 1 1 14 HIS HB3 H -3.308 7.030 14.778 1.00 . A A . 14 HIS HB3 1 1
1 167 1 1 14 HIS HD1 H 0.458 7.473 14.817 1.00 . A A . 14 HIS HD1 1 1
1 168 1 1 14 HIS HD2 H -2.509 5.500 12.700 1.00 . A A . 14 HIS HD2 1 1
1 169 1 1 14 HIS HE1 H 1.654 6.230 12.995 1.00 . A A . 14 HIS HE1 1 1
1 170 1 1 14 HIS HE2 H -0.150 4.926 11.816 1.00 . A A . 14 HIS HE2 1 1
1 171 1 1 14 HIS N N -0.879 9.354 15.158 1.00 . A A . 14 HIS N 1 1
1 172 1 1 14 HIS ND1 N 0.000 6.922 14.154 1.00 . A A . 14 HIS ND1 1 1
1 173 1 1 14 HIS NE2 N -0.328 5.605 12.499 1.00 . A A . 14 HIS NE2 1 1
1 174 1 1 14 HIS O O -2.674 9.513 17.300 1.00 . A A . 14 HIS O 1 1
1 175 1 1 15 ARG C C -6.617 9.547 16.861 1.00 . A A . 15 ARG C 1 1
1 176 1 1 15 ARG CA C -5.285 10.285 16.868 1.00 . A A . 15 ARG CA 1 1
1 177 1 1 15 ARG CB C -5.510 11.785 16.677 1.00 . A A . 15 ARG CB 1 1
1 178 1 1 15 ARG CD C -6.424 13.621 15.170 1.00 . A A . 15 ARG CD 1 1
1 179 1 1 15 ARG CG C -6.063 12.142 15.298 1.00 . A A . 15 ARG CG 1 1
1 180 1 1 15 ARG CZ C -7.733 15.319 16.384 1.00 . A A . 15 ARG CZ 1 1
1 181 1 1 15 ARG H H -4.688 9.668 14.922 1.00 . A A . 15 ARG H 1 1
1 182 1 1 15 ARG HA H -4.825 10.114 17.815 1.00 . A A . 15 ARG HA 1 1
1 183 1 1 15 ARG HB2 H -6.209 12.128 17.429 1.00 . A A . 15 ARG HB2 1 1
1 184 1 1 15 ARG HB3 H -4.567 12.293 16.815 1.00 . A A . 15 ARG HB3 1 1
1 185 1 1 15 ARG HD2 H -5.521 14.216 15.180 1.00 . A A . 15 ARG HD2 1 1
1 186 1 1 15 ARG HD3 H -6.933 13.769 14.227 1.00 . A A . 15 ARG HD3 1 1
1 187 1 1 15 ARG HE H -7.591 13.398 16.903 1.00 . A A . 15 ARG HE 1 1
1 188 1 1 15 ARG HG2 H -5.318 11.905 14.555 1.00 . A A . 15 ARG HG2 1 1
1 189 1 1 15 ARG HG3 H -6.949 11.551 15.118 1.00 . A A . 15 ARG HG3 1 1
1 190 1 1 15 ARG HH11 H -6.759 16.018 14.755 1.00 . A A . 15 ARG HH11 1 1
1 191 1 1 15 ARG HH12 H -7.690 17.191 15.623 1.00 . A A . 15 ARG HH12 1 1
1 192 1 1 15 ARG HH21 H -8.817 14.940 18.048 1.00 . A A . 15 ARG HH21 1 1
1 193 1 1 15 ARG HH22 H -8.858 16.581 17.492 1.00 . A A . 15 ARG HH22 1 1
1 194 1 1 15 ARG N N -4.372 9.768 15.848 1.00 . A A . 15 ARG N 1 1
1 195 1 1 15 ARG NE N -7.304 14.067 16.249 1.00 . A A . 15 ARG NE 1 1
1 196 1 1 15 ARG NH1 N -7.364 16.253 15.515 1.00 . A A . 15 ARG NH1 1 1
1 197 1 1 15 ARG NH2 N -8.536 15.639 17.390 1.00 . A A . 15 ARG NH2 1 1
1 198 1 1 15 ARG O O -7.525 9.863 17.629 1.00 . A A . 15 ARG O 1 1
1 199 1 1 16 THR C C -7.519 6.281 15.636 1.00 . A A . 16 THR C 1 1
1 200 1 1 16 THR CA C -7.908 7.743 15.871 1.00 . A A . 16 THR CA 1 1
1 201 1 1 16 THR CB C -8.784 8.274 14.732 1.00 . A A . 16 THR CB 1 1
1 202 1 1 16 THR CG2 C -9.140 9.738 14.886 1.00 . A A . 16 THR CG2 1 1
1 203 1 1 16 THR H H -5.935 8.364 15.439 1.00 . A A . 16 THR H 1 1
1 204 1 1 16 THR HA H -8.454 7.813 16.800 1.00 . A A . 16 THR HA 1 1
1 205 1 1 16 THR HB H -9.706 7.713 14.706 1.00 . A A . 16 THR HB 1 1
1 206 1 1 16 THR HG1 H -8.766 8.244 12.775 1.00 . A A . 16 THR HG1 1 1
1 207 1 1 16 THR HG21 H -8.567 10.324 14.181 1.00 . A A . 16 THR HG21 1 1
1 208 1 1 16 THR HG22 H -8.913 10.061 15.891 1.00 . A A . 16 THR HG22 1 1
1 209 1 1 16 THR HG23 H -10.194 9.874 14.694 1.00 . A A . 16 THR HG23 1 1
1 210 1 1 16 THR N N -6.708 8.560 15.997 1.00 . A A . 16 THR N 1 1
1 211 1 1 16 THR O O -6.486 5.825 16.125 1.00 . A A . 16 THR O 1 1
1 212 1 1 16 THR OG1 O -8.132 8.123 13.486 1.00 . A A . 16 THR OG1 1 1
1 213 1 1 17 GLN C C -7.405 4.047 13.175 1.00 . A A . 17 GLN C 1 1
1 214 1 1 17 GLN CA C -8.038 4.158 14.561 1.00 . A A . 17 GLN CA 1 1
1 215 1 1 17 GLN CB C -9.314 3.311 14.639 1.00 . A A . 17 GLN CB 1 1
1 216 1 1 17 GLN CD C -10.197 3.894 12.334 1.00 . A A . 17 GLN CD 1 1
1 217 1 1 17 GLN CG C -10.479 3.858 13.825 1.00 . A A . 17 GLN CG 1 1
1 218 1 1 17 GLN H H -9.131 5.965 14.489 1.00 . A A . 17 GLN H 1 1
1 219 1 1 17 GLN HA H -7.331 3.799 15.293 1.00 . A A . 17 GLN HA 1 1
1 220 1 1 17 GLN HB2 H -9.092 2.316 14.282 1.00 . A A . 17 GLN HB2 1 1
1 221 1 1 17 GLN HB3 H -9.625 3.249 15.672 1.00 . A A . 17 GLN HB3 1 1
1 222 1 1 17 GLN HG2 H -11.342 3.232 13.993 1.00 . A A . 17 GLN HG2 1 1
1 223 1 1 17 GLN HG3 H -10.696 4.862 14.159 1.00 . A A . 17 GLN HG3 1 1
1 224 1 1 17 GLN N N -8.330 5.553 14.869 1.00 . A A . 17 GLN N 1 1
1 225 1 1 17 GLN NE2 N -10.233 5.089 11.754 1.00 . A A . 17 GLN NE2 1 1
1 226 1 1 17 GLN O O -7.598 3.061 12.465 1.00 . A A . 17 GLN O 1 1
1 227 1 1 17 GLN OE1 O -9.950 2.862 11.712 1.00 . A A . 17 GLN OE1 1 1
1 228 1 1 18 LEU C C -5.186 3.862 11.234 1.00 . A A . 18 LEU C 1 1
1 229 1 1 18 LEU CA C -5.989 5.131 11.500 1.00 . A A . 18 LEU CA 1 1
1 230 1 1 18 LEU CB C -5.046 6.338 11.435 1.00 . A A . 18 LEU CB 1 1
1 231 1 1 18 LEU CD1 C -4.600 8.777 11.786 1.00 . A A . 18 LEU CD1 1 1
1 232 1 1 18 LEU CD2 C -6.878 8.022 11.100 1.00 . A A . 18 LEU CD2 1 1
1 233 1 1 18 LEU CG C -5.636 7.671 11.901 1.00 . A A . 18 LEU CG 1 1
1 234 1 1 18 LEU H H -6.549 5.835 13.414 1.00 . A A . 18 LEU H 1 1
1 235 1 1 18 LEU HA H -6.747 5.236 10.740 1.00 . A A . 18 LEU HA 1 1
1 236 1 1 18 LEU HB2 H -4.184 6.122 12.046 1.00 . A A . 18 LEU HB2 1 1
1 237 1 1 18 LEU HB3 H -4.720 6.454 10.412 1.00 . A A . 18 LEU HB3 1 1
1 238 1 1 18 LEU HD11 H -5.055 9.725 12.035 1.00 . A A . 18 LEU HD11 1 1
1 239 1 1 18 LEU HD12 H -4.224 8.815 10.775 1.00 . A A . 18 LEU HD12 1 1
1 240 1 1 18 LEU HD13 H -3.784 8.580 12.466 1.00 . A A . 18 LEU HD13 1 1
1 241 1 1 18 LEU HD21 H -7.574 7.198 11.134 1.00 . A A . 18 LEU HD21 1 1
1 242 1 1 18 LEU HD22 H -6.600 8.218 10.074 1.00 . A A . 18 LEU HD22 1 1
1 243 1 1 18 LEU HD23 H -7.337 8.902 11.524 1.00 . A A . 18 LEU HD23 1 1
1 244 1 1 18 LEU HG H -5.919 7.590 12.940 1.00 . A A . 18 LEU HG 1 1
1 245 1 1 18 LEU N N -6.653 5.080 12.800 1.00 . A A . 18 LEU N 1 1
1 246 1 1 18 LEU O O -4.607 3.278 12.149 1.00 . A A . 18 LEU O 1 1
1 247 1 1 19 TRP C C -3.196 2.674 8.683 1.00 . A A . 19 TRP C 1 1
1 248 1 1 19 TRP CA C -4.369 2.278 9.573 1.00 . A A . 19 TRP CA 1 1
1 249 1 1 19 TRP CB C -5.261 1.239 8.882 1.00 . A A . 19 TRP CB 1 1
1 250 1 1 19 TRP CD1 C -7.738 1.571 8.338 1.00 . A A . 19 TRP CD1 1 1
1 251 1 1 19 TRP CD2 C -6.358 2.678 6.963 1.00 . A A . 19 TRP CD2 1 1
1 252 1 1 19 TRP CE2 C -7.689 2.931 6.570 1.00 . A A . 19 TRP CE2 1 1
1 253 1 1 19 TRP CE3 C -5.321 3.274 6.238 1.00 . A A . 19 TRP CE3 1 1
1 254 1 1 19 TRP CG C -6.414 1.808 8.104 1.00 . A A . 19 TRP CG 1 1
1 255 1 1 19 TRP CH2 C -6.971 4.314 4.798 1.00 . A A . 19 TRP CH2 1 1
1 256 1 1 19 TRP CZ2 C -8.005 3.748 5.488 1.00 . A A . 19 TRP CZ2 1 1
1 257 1 1 19 TRP CZ3 C -5.640 4.084 5.163 1.00 . A A . 19 TRP CZ3 1 1
1 258 1 1 19 TRP H H -5.596 3.979 9.278 1.00 . A A . 19 TRP H 1 1
1 259 1 1 19 TRP HA H -3.970 1.841 10.479 1.00 . A A . 19 TRP HA 1 1
1 260 1 1 19 TRP HB2 H -4.659 0.664 8.197 1.00 . A A . 19 TRP HB2 1 1
1 261 1 1 19 TRP HB3 H -5.665 0.574 9.633 1.00 . A A . 19 TRP HB3 1 1
1 262 1 1 19 TRP HD1 H -8.112 0.944 9.134 1.00 . A A . 19 TRP HD1 1 1
1 263 1 1 19 TRP HE1 H -9.489 2.233 7.388 1.00 . A A . 19 TRP HE1 1 1
1 264 1 1 19 TRP HE3 H -4.289 3.109 6.502 1.00 . A A . 19 TRP HE3 1 1
1 265 1 1 19 TRP HH2 H -7.170 4.954 3.951 1.00 . A A . 19 TRP HH2 1 1
1 266 1 1 19 TRP HZ2 H -9.027 3.936 5.194 1.00 . A A . 19 TRP HZ2 1 1
1 267 1 1 19 TRP HZ3 H -4.853 4.552 4.592 1.00 . A A . 19 TRP HZ3 1 1
1 268 1 1 19 TRP N N -5.130 3.459 9.967 1.00 . A A . 19 TRP N 1 1
1 269 1 1 19 TRP NE1 N -8.509 2.244 7.424 1.00 . A A . 19 TRP NE1 1 1
1 270 1 1 19 TRP O O -2.901 2.018 7.677 1.00 . A A . 19 TRP O 1 1
1 271 1 1 20 PHE C C -0.087 4.052 9.131 1.00 . A A . 20 PHE C 1 1
1 272 1 1 20 PHE CA C -1.375 4.269 8.342 1.00 . A A . 20 PHE CA 1 1
1 273 1 1 20 PHE CB C -1.535 5.766 8.056 1.00 . A A . 20 PHE CB 1 1
1 274 1 1 20 PHE CD1 C -4.043 5.862 7.886 1.00 . A A . 20 PHE CD1 1 1
1 275 1 1 20 PHE CD2 C -2.746 6.773 6.104 1.00 . A A . 20 PHE CD2 1 1
1 276 1 1 20 PHE CE1 C -5.204 6.216 7.225 1.00 . A A . 20 PHE CE1 1 1
1 277 1 1 20 PHE CE2 C -3.904 7.131 5.439 1.00 . A A . 20 PHE CE2 1 1
1 278 1 1 20 PHE CG C -2.801 6.135 7.332 1.00 . A A . 20 PHE CG 1 1
1 279 1 1 20 PHE CZ C -5.135 6.851 6.001 1.00 . A A . 20 PHE CZ 1 1
1 280 1 1 20 PHE H H -2.814 4.225 9.888 1.00 . A A . 20 PHE H 1 1
1 281 1 1 20 PHE HA H -1.312 3.734 7.410 1.00 . A A . 20 PHE HA 1 1
1 282 1 1 20 PHE HB2 H -1.526 6.303 8.991 1.00 . A A . 20 PHE HB2 1 1
1 283 1 1 20 PHE HB3 H -0.702 6.097 7.452 1.00 . A A . 20 PHE HB3 1 1
1 284 1 1 20 PHE HD1 H -4.101 5.368 8.844 1.00 . A A . 20 PHE HD1 1 1
1 285 1 1 20 PHE HD2 H -1.784 6.990 5.662 1.00 . A A . 20 PHE HD2 1 1
1 286 1 1 20 PHE HE1 H -6.165 5.997 7.666 1.00 . A A . 20 PHE HE1 1 1
1 287 1 1 20 PHE HE2 H -3.846 7.628 4.482 1.00 . A A . 20 PHE HE2 1 1
1 288 1 1 20 PHE HZ H -6.040 7.130 5.483 1.00 . A A . 20 PHE HZ 1 1
1 289 1 1 20 PHE N N -2.525 3.758 9.077 1.00 . A A . 20 PHE N 1 1
1 290 1 1 20 PHE O O -0.052 4.249 10.344 1.00 . A A . 20 PHE O 1 1
1 291 1 1 21 HIS C C 3.401 3.946 8.186 1.00 . A A . 21 HIS C 1 1
1 292 1 1 21 HIS CA C 2.268 3.431 9.078 1.00 . A A . 21 HIS CA 1 1
1 293 1 1 21 HIS CB C 2.440 1.940 9.405 1.00 . A A . 21 HIS CB 1 1
1 294 1 1 21 HIS CD2 C 3.996 1.260 11.367 1.00 . A A . 21 HIS CD2 1 1
1 295 1 1 21 HIS CE1 C 5.901 1.244 10.282 1.00 . A A . 21 HIS CE1 1 1
1 296 1 1 21 HIS CG C 3.733 1.597 10.081 1.00 . A A . 21 HIS CG 1 1
1 297 1 1 21 HIS H H 0.886 3.525 7.463 1.00 . A A . 21 HIS H 1 1
1 298 1 1 21 HIS HA H 2.277 3.995 10.000 1.00 . A A . 21 HIS HA 1 1
1 299 1 1 21 HIS HB2 H 1.639 1.633 10.061 1.00 . A A . 21 HIS HB2 1 1
1 300 1 1 21 HIS HB3 H 2.382 1.368 8.493 1.00 . A A . 21 HIS HB3 1 1
1 301 1 1 21 HIS HD1 H 5.091 1.778 8.480 1.00 . A A . 21 HIS HD1 1 1
1 302 1 1 21 HIS HD2 H 3.275 1.174 12.167 1.00 . A A . 21 HIS HD2 1 1
1 303 1 1 21 HIS HE1 H 6.950 1.150 10.051 1.00 . A A . 21 HIS HE1 1 1
1 304 1 1 21 HIS HE2 H 5.817 0.715 12.257 1.00 . A A . 21 HIS HE2 1 1
1 305 1 1 21 HIS N N 0.973 3.658 8.435 1.00 . A A . 21 HIS N 1 1
1 306 1 1 21 HIS ND1 N 4.948 1.579 9.428 1.00 . A A . 21 HIS ND1 1 1
1 307 1 1 21 HIS NE2 N 5.349 1.046 11.463 1.00 . A A . 21 HIS NE2 1 1
1 308 1 1 21 HIS O O 3.182 4.241 7.011 1.00 . A A . 21 HIS O 1 1
1 309 1 1 22 GLY C C 6.610 3.448 7.449 1.00 . A A . 22 GLY C 1 1
1 310 1 1 22 GLY CA C 5.727 4.557 7.966 1.00 . A A . 22 GLY CA 1 1
1 311 1 1 22 GLY H H 4.738 3.832 9.682 1.00 . A A . 22 GLY H 1 1
1 312 1 1 22 GLY HA2 H 5.359 5.123 7.125 1.00 . A A . 22 GLY HA2 1 1
1 313 1 1 22 GLY HA3 H 6.320 5.209 8.589 1.00 . A A . 22 GLY HA3 1 1
1 314 1 1 22 GLY N N 4.608 4.065 8.740 1.00 . A A . 22 GLY N 1 1
1 315 1 1 22 GLY O O 6.211 2.706 6.549 1.00 . A A . 22 GLY O 1 1
1 316 1 1 23 ARG C C 8.526 0.970 8.146 1.00 . A A . 23 ARG C 1 1
1 317 1 1 23 ARG CA C 8.791 2.356 7.578 1.00 . A A . 23 ARG CA 1 1
1 318 1 1 23 ARG CB C 10.194 2.790 7.989 1.00 . A A . 23 ARG CB 1 1
1 319 1 1 23 ARG CD C 12.648 2.249 8.080 1.00 . A A . 23 ARG CD 1 1
1 320 1 1 23 ARG CG C 11.284 1.820 7.563 1.00 . A A . 23 ARG CG 1 1
1 321 1 1 23 ARG CZ C 13.770 2.627 10.241 1.00 . A A . 23 ARG CZ 1 1
1 322 1 1 23 ARG H H 8.068 3.996 8.699 1.00 . A A . 23 ARG H 1 1
1 323 1 1 23 ARG HA H 8.758 2.301 6.502 1.00 . A A . 23 ARG HA 1 1
1 324 1 1 23 ARG HB2 H 10.399 3.745 7.543 1.00 . A A . 23 ARG HB2 1 1
1 325 1 1 23 ARG HB3 H 10.228 2.888 9.065 1.00 . A A . 23 ARG HB3 1 1
1 326 1 1 23 ARG HD2 H 13.388 1.544 7.732 1.00 . A A . 23 ARG HD2 1 1
1 327 1 1 23 ARG HD3 H 12.873 3.230 7.690 1.00 . A A . 23 ARG HD3 1 1
1 328 1 1 23 ARG HE H 11.865 2.073 10.023 1.00 . A A . 23 ARG HE 1 1
1 329 1 1 23 ARG HG2 H 11.055 0.840 7.957 1.00 . A A . 23 ARG HG2 1 1
1 330 1 1 23 ARG HG3 H 11.314 1.779 6.485 1.00 . A A . 23 ARG HG3 1 1
1 331 1 1 23 ARG HH11 H 14.947 2.924 8.623 1.00 . A A . 23 ARG HH11 1 1
1 332 1 1 23 ARG HH12 H 15.712 3.184 10.155 1.00 . A A . 23 ARG HH12 1 1
1 333 1 1 23 ARG HH21 H 12.869 2.413 12.037 1.00 . A A . 23 ARG HH21 1 1
1 334 1 1 23 ARG HH22 H 14.533 2.893 12.094 1.00 . A A . 23 ARG HH22 1 1
1 335 1 1 23 ARG N N 7.817 3.356 8.002 1.00 . A A . 23 ARG N 1 1
1 336 1 1 23 ARG NE N 12.688 2.298 9.540 1.00 . A A . 23 ARG NE 1 1
1 337 1 1 23 ARG NH1 N 14.902 2.937 9.622 1.00 . A A . 23 ARG NH1 1 1
1 338 1 1 23 ARG NH2 N 13.720 2.646 11.566 1.00 . A A . 23 ARG NH2 1 1
1 339 1 1 23 ARG O O 9.003 0.632 9.229 1.00 . A A . 23 ARG O 1 1
1 340 1 1 24 ILE C C 8.170 -2.169 6.763 1.00 . A A . 24 ILE C 1 1
1 341 1 1 24 ILE CA C 7.564 -1.223 7.794 1.00 . A A . 24 ILE CA 1 1
1 342 1 1 24 ILE CB C 6.059 -1.529 7.967 1.00 . A A . 24 ILE CB 1 1
1 343 1 1 24 ILE CD1 C 4.423 -3.305 8.776 1.00 . A A . 24 ILE CD1 1 1
1 344 1 1 24 ILE CG1 C 5.873 -2.925 8.563 1.00 . A A . 24 ILE CG1 1 1
1 345 1 1 24 ILE CG2 C 5.323 -1.420 6.641 1.00 . A A . 24 ILE CG2 1 1
1 346 1 1 24 ILE H H 7.501 0.462 6.509 1.00 . A A . 24 ILE H 1 1
1 347 1 1 24 ILE HA H 8.057 -1.383 8.743 1.00 . A A . 24 ILE HA 1 1
1 348 1 1 24 ILE HB H 5.642 -0.800 8.643 1.00 . A A . 24 ILE HB 1 1
1 349 1 1 24 ILE HD11 H 4.178 -4.153 8.155 1.00 . A A . 24 ILE HD11 1 1
1 350 1 1 24 ILE HD12 H 3.791 -2.470 8.511 1.00 . A A . 24 ILE HD12 1 1
1 351 1 1 24 ILE HD13 H 4.266 -3.561 9.813 1.00 . A A . 24 ILE HD13 1 1
1 352 1 1 24 ILE HG12 H 6.311 -3.656 7.900 1.00 . A A . 24 ILE HG12 1 1
1 353 1 1 24 ILE HG13 H 6.372 -2.970 9.520 1.00 . A A . 24 ILE HG13 1 1
1 354 1 1 24 ILE HG21 H 4.274 -1.613 6.800 1.00 . A A . 24 ILE HG21 1 1
1 355 1 1 24 ILE HG22 H 5.717 -2.147 5.948 1.00 . A A . 24 ILE HG22 1 1
1 356 1 1 24 ILE HG23 H 5.451 -0.427 6.238 1.00 . A A . 24 ILE HG23 1 1
1 357 1 1 24 ILE N N 7.820 0.150 7.383 1.00 . A A . 24 ILE N 1 1
1 358 1 1 24 ILE O O 7.725 -2.217 5.619 1.00 . A A . 24 ILE O 1 1
1 359 1 1 25 SER C C 8.923 -4.609 5.407 1.00 . A A . 25 SER C 1 1
1 360 1 1 25 SER CA C 9.904 -3.823 6.273 1.00 . A A . 25 SER CA 1 1
1 361 1 1 25 SER CB C 10.769 -4.789 7.084 1.00 . A A . 25 SER CB 1 1
1 362 1 1 25 SER H H 9.531 -2.792 8.088 1.00 . A A . 25 SER H 1 1
1 363 1 1 25 SER HA H 10.543 -3.239 5.628 1.00 . A A . 25 SER HA 1 1
1 364 1 1 25 SER HB2 H 10.142 -5.352 7.758 1.00 . A A . 25 SER HB2 1 1
1 365 1 1 25 SER HB3 H 11.274 -5.466 6.411 1.00 . A A . 25 SER HB3 1 1
1 366 1 1 25 SER HG H 11.360 -3.821 8.683 1.00 . A A . 25 SER HG 1 1
1 367 1 1 25 SER N N 9.210 -2.895 7.169 1.00 . A A . 25 SER N 1 1
1 368 1 1 25 SER O O 8.481 -5.691 5.787 1.00 . A A . 25 SER O 1 1
1 369 1 1 25 SER OG O 11.740 -4.089 7.843 1.00 . A A . 25 SER OG 1 1
1 370 1 1 26 ARG C C 8.007 -6.181 3.135 1.00 . A A . 26 ARG C 1 1
1 371 1 1 26 ARG CA C 7.646 -4.712 3.333 1.00 . A A . 26 ARG CA 1 1
1 372 1 1 26 ARG CB C 7.554 -3.986 1.972 1.00 . A A . 26 ARG CB 1 1
1 373 1 1 26 ARG CD C 10.024 -3.859 1.408 1.00 . A A . 26 ARG CD 1 1
1 374 1 1 26 ARG CG C 8.733 -3.089 1.621 1.00 . A A . 26 ARG CG 1 1
1 375 1 1 26 ARG CZ C 11.608 -1.991 1.651 1.00 . A A . 26 ARG CZ 1 1
1 376 1 1 26 ARG H H 8.962 -3.189 4.001 1.00 . A A . 26 ARG H 1 1
1 377 1 1 26 ARG HA H 6.674 -4.672 3.802 1.00 . A A . 26 ARG HA 1 1
1 378 1 1 26 ARG HB2 H 7.464 -4.728 1.194 1.00 . A A . 26 ARG HB2 1 1
1 379 1 1 26 ARG HB3 H 6.661 -3.375 1.966 1.00 . A A . 26 ARG HB3 1 1
1 380 1 1 26 ARG HD2 H 10.330 -4.293 2.347 1.00 . A A . 26 ARG HD2 1 1
1 381 1 1 26 ARG HD3 H 9.854 -4.641 0.683 1.00 . A A . 26 ARG HD3 1 1
1 382 1 1 26 ARG HE H 11.392 -3.103 0.002 1.00 . A A . 26 ARG HE 1 1
1 383 1 1 26 ARG HG2 H 8.501 -2.560 0.712 1.00 . A A . 26 ARG HG2 1 1
1 384 1 1 26 ARG HG3 H 8.879 -2.377 2.419 1.00 . A A . 26 ARG HG3 1 1
1 385 1 1 26 ARG HH11 H 10.614 -2.467 3.345 1.00 . A A . 26 ARG HH11 1 1
1 386 1 1 26 ARG HH12 H 11.662 -1.096 3.463 1.00 . A A . 26 ARG HH12 1 1
1 387 1 1 26 ARG HH21 H 12.765 -1.281 0.156 1.00 . A A . 26 ARG HH21 1 1
1 388 1 1 26 ARG HH22 H 12.881 -0.425 1.658 1.00 . A A . 26 ARG HH22 1 1
1 389 1 1 26 ARG N N 8.581 -4.055 4.244 1.00 . A A . 26 ARG N 1 1
1 390 1 1 26 ARG NE N 11.084 -2.979 0.926 1.00 . A A . 26 ARG NE 1 1
1 391 1 1 26 ARG NH1 N 11.266 -1.840 2.924 1.00 . A A . 26 ARG NH1 1 1
1 392 1 1 26 ARG NH2 N 12.490 -1.165 1.111 1.00 . A A . 26 ARG NH2 1 1
1 393 1 1 26 ARG O O 7.127 -7.039 3.072 1.00 . A A . 26 ARG O 1 1
1 394 1 1 27 GLU C C 9.260 -8.726 4.030 1.00 . A A . 27 GLU C 1 1
1 395 1 1 27 GLU CA C 9.758 -7.847 2.885 1.00 . A A . 27 GLU CA 1 1
1 396 1 1 27 GLU CB C 11.286 -7.899 2.790 1.00 . A A . 27 GLU CB 1 1
1 397 1 1 27 GLU CD C 13.506 -7.305 3.838 1.00 . A A . 27 GLU CD 1 1
1 398 1 1 27 GLU CG C 11.998 -7.310 3.997 1.00 . A A . 27 GLU CG 1 1
1 399 1 1 27 GLU H H 9.959 -5.753 3.131 1.00 . A A . 27 GLU H 1 1
1 400 1 1 27 GLU HA H 9.339 -8.217 1.960 1.00 . A A . 27 GLU HA 1 1
1 401 1 1 27 GLU HB2 H 11.593 -8.929 2.688 1.00 . A A . 27 GLU HB2 1 1
1 402 1 1 27 GLU HB3 H 11.598 -7.351 1.913 1.00 . A A . 27 GLU HB3 1 1
1 403 1 1 27 GLU HG2 H 11.663 -6.293 4.137 1.00 . A A . 27 GLU HG2 1 1
1 404 1 1 27 GLU HG3 H 11.746 -7.895 4.867 1.00 . A A . 27 GLU HG3 1 1
1 405 1 1 27 GLU N N 9.301 -6.473 3.058 1.00 . A A . 27 GLU N 1 1
1 406 1 1 27 GLU O O 8.674 -9.784 3.802 1.00 . A A . 27 GLU O 1 1
1 407 1 1 27 GLU OE1 O 14.089 -8.398 3.675 1.00 . A A . 27 GLU OE1 1 1
1 408 1 1 27 GLU OE2 O 14.104 -6.209 3.874 1.00 . A A . 27 GLU OE2 1 1
1 409 1 1 28 GLU C C 7.549 -8.764 6.707 1.00 . A A . 28 GLU C 1 1
1 410 1 1 28 GLU CA C 9.033 -9.015 6.438 1.00 . A A . 28 GLU CA 1 1
1 411 1 1 28 GLU CB C 9.857 -8.622 7.666 1.00 . A A . 28 GLU CB 1 1
1 412 1 1 28 GLU CD C 12.120 -8.582 8.786 1.00 . A A . 28 GLU CD 1 1
1 413 1 1 28 GLU CG C 11.334 -8.957 7.545 1.00 . A A . 28 GLU CG 1 1
1 414 1 1 28 GLU H H 9.941 -7.420 5.382 1.00 . A A . 28 GLU H 1 1
1 415 1 1 28 GLU HA H 9.177 -10.068 6.242 1.00 . A A . 28 GLU HA 1 1
1 416 1 1 28 GLU HB2 H 9.764 -7.558 7.821 1.00 . A A . 28 GLU HB2 1 1
1 417 1 1 28 GLU HB3 H 9.463 -9.137 8.530 1.00 . A A . 28 GLU HB3 1 1
1 418 1 1 28 GLU HG2 H 11.438 -10.018 7.379 1.00 . A A . 28 GLU HG2 1 1
1 419 1 1 28 GLU HG3 H 11.744 -8.420 6.703 1.00 . A A . 28 GLU HG3 1 1
1 420 1 1 28 GLU N N 9.481 -8.277 5.261 1.00 . A A . 28 GLU N 1 1
1 421 1 1 28 GLU O O 6.895 -9.532 7.418 1.00 . A A . 28 GLU O 1 1
1 422 1 1 28 GLU OE1 O 12.131 -7.385 9.143 1.00 . A A . 28 GLU OE1 1 1
1 423 1 1 28 GLU OE2 O 12.725 -9.485 9.401 1.00 . A A . 28 GLU OE2 1 1
1 424 1 1 29 SER C C 4.703 -8.407 5.813 1.00 . A A . 29 SER C 1 1
1 425 1 1 29 SER CA C 5.626 -7.316 6.332 1.00 . A A . 29 SER CA 1 1
1 426 1 1 29 SER CB C 5.321 -5.996 5.622 1.00 . A A . 29 SER CB 1 1
1 427 1 1 29 SER H H 7.594 -7.102 5.591 1.00 . A A . 29 SER H 1 1
1 428 1 1 29 SER HA H 5.456 -7.191 7.390 1.00 . A A . 29 SER HA 1 1
1 429 1 1 29 SER HB2 H 5.944 -5.216 6.033 1.00 . A A . 29 SER HB2 1 1
1 430 1 1 29 SER HB3 H 5.525 -6.101 4.567 1.00 . A A . 29 SER HB3 1 1
1 431 1 1 29 SER HG H 3.398 -6.303 5.409 1.00 . A A . 29 SER HG 1 1
1 432 1 1 29 SER N N 7.024 -7.679 6.143 1.00 . A A . 29 SER N 1 1
1 433 1 1 29 SER O O 3.684 -8.718 6.432 1.00 . A A . 29 SER O 1 1
1 434 1 1 29 SER OG O 3.963 -5.628 5.791 1.00 . A A . 29 SER OG 1 1
1 435 1 1 30 GLN C C 4.321 -11.320 4.911 1.00 . A A . 30 GLN C 1 1
1 436 1 1 30 GLN CA C 4.246 -10.041 4.085 1.00 . A A . 30 GLN CA 1 1
1 437 1 1 30 GLN CB C 4.660 -10.298 2.634 1.00 . A A . 30 GLN CB 1 1
1 438 1 1 30 GLN CD C 6.533 -10.895 1.014 1.00 . A A . 30 GLN CD 1 1
1 439 1 1 30 GLN CG C 6.102 -10.747 2.469 1.00 . A A . 30 GLN CG 1 1
1 440 1 1 30 GLN H H 5.877 -8.701 4.220 1.00 . A A . 30 GLN H 1 1
1 441 1 1 30 GLN HA H 3.226 -9.700 4.100 1.00 . A A . 30 GLN HA 1 1
1 442 1 1 30 GLN HB2 H 4.020 -11.061 2.218 1.00 . A A . 30 GLN HB2 1 1
1 443 1 1 30 GLN HB3 H 4.526 -9.385 2.073 1.00 . A A . 30 GLN HB3 1 1
1 444 1 1 30 GLN HG2 H 6.741 -10.018 2.941 1.00 . A A . 30 GLN HG2 1 1
1 445 1 1 30 GLN HG3 H 6.223 -11.700 2.963 1.00 . A A . 30 GLN HG3 1 1
1 446 1 1 30 GLN N N 5.057 -8.988 4.674 1.00 . A A . 30 GLN N 1 1
1 447 1 1 30 GLN NE2 N 5.709 -10.430 0.072 1.00 . A A . 30 GLN NE2 1 1
1 448 1 1 30 GLN O O 3.495 -12.218 4.755 1.00 . A A . 30 GLN O 1 1
1 449 1 1 30 GLN OE1 O 7.617 -11.408 0.736 1.00 . A A . 30 GLN OE1 1 1
1 450 1 1 31 ARG C C 4.399 -12.493 7.782 1.00 . A A . 31 ARG C 1 1
1 451 1 1 31 ARG CA C 5.444 -12.552 6.673 1.00 . A A . 31 ARG CA 1 1
1 452 1 1 31 ARG CB C 6.851 -12.596 7.274 1.00 . A A . 31 ARG CB 1 1
1 453 1 1 31 ARG CD C 7.228 -15.092 7.284 1.00 . A A . 31 ARG CD 1 1
1 454 1 1 31 ARG CG C 7.125 -13.828 8.127 1.00 . A A . 31 ARG CG 1 1
1 455 1 1 31 ARG CZ C 4.898 -15.889 7.389 1.00 . A A . 31 ARG CZ 1 1
1 456 1 1 31 ARG H H 5.917 -10.639 5.909 1.00 . A A . 31 ARG H 1 1
1 457 1 1 31 ARG HA H 5.278 -13.434 6.077 1.00 . A A . 31 ARG HA 1 1
1 458 1 1 31 ARG HB2 H 7.572 -12.576 6.470 1.00 . A A . 31 ARG HB2 1 1
1 459 1 1 31 ARG HB3 H 6.991 -11.721 7.891 1.00 . A A . 31 ARG HB3 1 1
1 460 1 1 31 ARG HD2 H 7.944 -14.923 6.494 1.00 . A A . 31 ARG HD2 1 1
1 461 1 1 31 ARG HD3 H 7.574 -15.899 7.912 1.00 . A A . 31 ARG HD3 1 1
1 462 1 1 31 ARG HE H 5.867 -15.403 5.714 1.00 . A A . 31 ARG HE 1 1
1 463 1 1 31 ARG HG2 H 8.056 -13.685 8.655 1.00 . A A . 31 ARG HG2 1 1
1 464 1 1 31 ARG HG3 H 6.321 -13.944 8.838 1.00 . A A . 31 ARG HG3 1 1
1 465 1 1 31 ARG HH11 H 5.831 -15.799 9.181 1.00 . A A . 31 ARG HH11 1 1
1 466 1 1 31 ARG HH12 H 4.184 -16.329 9.229 1.00 . A A . 31 ARG HH12 1 1
1 467 1 1 31 ARG HH21 H 3.703 -16.105 5.774 1.00 . A A . 31 ARG HH21 1 1
1 468 1 1 31 ARG HH22 H 2.976 -16.506 7.294 1.00 . A A . 31 ARG HH22 1 1
1 469 1 1 31 ARG N N 5.297 -11.391 5.810 1.00 . A A . 31 ARG N 1 1
1 470 1 1 31 ARG NE N 5.950 -15.471 6.688 1.00 . A A . 31 ARG NE 1 1
1 471 1 1 31 ARG NH1 N 4.978 -16.016 8.708 1.00 . A A . 31 ARG NH1 1 1
1 472 1 1 31 ARG NH2 N 3.766 -16.191 6.769 1.00 . A A . 31 ARG NH2 1 1
1 473 1 1 31 ARG O O 3.870 -13.516 8.215 1.00 . A A . 31 ARG O 1 1
1 474 1 1 32 LEU C C 1.721 -10.888 8.732 1.00 . A A . 32 LEU C 1 1
1 475 1 1 32 LEU CA C 3.133 -11.056 9.296 1.00 . A A . 32 LEU CA 1 1
1 476 1 1 32 LEU CB C 3.523 -9.815 10.091 1.00 . A A . 32 LEU CB 1 1
1 477 1 1 32 LEU CD1 C 5.517 -8.453 10.724 1.00 . A A . 32 LEU CD1 1 1
1 478 1 1 32 LEU CD2 C 4.923 -10.479 12.060 1.00 . A A . 32 LEU CD2 1 1
1 479 1 1 32 LEU CG C 4.934 -9.852 10.673 1.00 . A A . 32 LEU CG 1 1
1 480 1 1 32 LEU H H 4.574 -10.496 7.852 1.00 . A A . 32 LEU H 1 1
1 481 1 1 32 LEU HA H 3.151 -11.914 9.951 1.00 . A A . 32 LEU HA 1 1
1 482 1 1 32 LEU HB2 H 3.444 -8.956 9.441 1.00 . A A . 32 LEU HB2 1 1
1 483 1 1 32 LEU HB3 H 2.824 -9.698 10.905 1.00 . A A . 32 LEU HB3 1 1
1 484 1 1 32 LEU HD11 H 5.645 -8.088 9.715 1.00 . A A . 32 LEU HD11 1 1
1 485 1 1 32 LEU HD12 H 6.475 -8.479 11.222 1.00 . A A . 32 LEU HD12 1 1
1 486 1 1 32 LEU HD13 H 4.846 -7.801 11.262 1.00 . A A . 32 LEU HD13 1 1
1 487 1 1 32 LEU HD21 H 4.559 -11.493 11.993 1.00 . A A . 32 LEU HD21 1 1
1 488 1 1 32 LEU HD22 H 4.276 -9.906 12.708 1.00 . A A . 32 LEU HD22 1 1
1 489 1 1 32 LEU HD23 H 5.926 -10.482 12.462 1.00 . A A . 32 LEU HD23 1 1
1 490 1 1 32 LEU HG H 5.565 -10.455 10.037 1.00 . A A . 32 LEU HG 1 1
1 491 1 1 32 LEU N N 4.110 -11.275 8.237 1.00 . A A . 32 LEU N 1 1
1 492 1 1 32 LEU O O 0.827 -11.678 9.030 1.00 . A A . 32 LEU O 1 1
1 493 1 1 33 ILE C C -0.144 -10.611 6.255 1.00 . A A . 33 ILE C 1 1
1 494 1 1 33 ILE CA C 0.219 -9.573 7.320 1.00 . A A . 33 ILE CA 1 1
1 495 1 1 33 ILE CB C 0.168 -8.157 6.697 1.00 . A A . 33 ILE CB 1 1
1 496 1 1 33 ILE CD1 C 1.663 -7.090 8.474 1.00 . A A . 33 ILE CD1 1 1
1 497 1 1 33 ILE CG1 C 0.318 -7.083 7.781 1.00 . A A . 33 ILE CG1 1 1
1 498 1 1 33 ILE CG2 C -1.132 -7.949 5.930 1.00 . A A . 33 ILE CG2 1 1
1 499 1 1 33 ILE H H 2.279 -9.255 7.720 1.00 . A A . 33 ILE H 1 1
1 500 1 1 33 ILE HA H -0.520 -9.619 8.109 1.00 . A A . 33 ILE HA 1 1
1 501 1 1 33 ILE HB H 0.987 -8.068 5.998 1.00 . A A . 33 ILE HB 1 1
1 502 1 1 33 ILE HD11 H 2.444 -7.242 7.743 1.00 . A A . 33 ILE HD11 1 1
1 503 1 1 33 ILE HD12 H 1.689 -7.889 9.200 1.00 . A A . 33 ILE HD12 1 1
1 504 1 1 33 ILE HD13 H 1.816 -6.145 8.973 1.00 . A A . 33 ILE HD13 1 1
1 505 1 1 33 ILE HG12 H 0.185 -6.110 7.332 1.00 . A A . 33 ILE HG12 1 1
1 506 1 1 33 ILE HG13 H -0.443 -7.233 8.532 1.00 . A A . 33 ILE HG13 1 1
1 507 1 1 33 ILE HG21 H -1.903 -8.575 6.352 1.00 . A A . 33 ILE HG21 1 1
1 508 1 1 33 ILE HG22 H -0.983 -8.212 4.893 1.00 . A A . 33 ILE HG22 1 1
1 509 1 1 33 ILE HG23 H -1.429 -6.913 5.999 1.00 . A A . 33 ILE HG23 1 1
1 510 1 1 33 ILE N N 1.527 -9.850 7.920 1.00 . A A . 33 ILE N 1 1
1 511 1 1 33 ILE O O -1.286 -10.661 5.775 1.00 . A A . 33 ILE O 1 1
1 512 1 1 34 GLY C C 0.149 -13.785 5.558 1.00 . A A . 34 GLY C 1 1
1 513 1 1 34 GLY CA C 0.528 -12.479 4.914 1.00 . A A . 34 GLY CA 1 1
1 514 1 1 34 GLY H H 1.691 -11.422 6.328 1.00 . A A . 34 GLY H 1 1
1 515 1 1 34 GLY HA2 H -0.286 -12.142 4.289 1.00 . A A . 34 GLY HA2 1 1
1 516 1 1 34 GLY HA3 H 1.406 -12.629 4.304 1.00 . A A . 34 GLY HA3 1 1
1 517 1 1 34 GLY N N 0.807 -11.471 5.909 1.00 . A A . 34 GLY N 1 1
1 518 1 1 34 GLY O O 0.262 -14.855 4.960 1.00 . A A . 34 GLY O 1 1
1 519 1 1 35 GLN C C -2.379 -14.837 7.373 1.00 . A A . 35 GLN C 1 1
1 520 1 1 35 GLN CA C -0.862 -14.801 7.516 1.00 . A A . 35 GLN CA 1 1
1 521 1 1 35 GLN CB C -0.468 -14.701 8.993 1.00 . A A . 35 GLN CB 1 1
1 522 1 1 35 GLN CD C -0.692 -13.440 11.171 1.00 . A A . 35 GLN CD 1 1
1 523 1 1 35 GLN CG C -1.190 -13.595 9.747 1.00 . A A . 35 GLN CG 1 1
1 524 1 1 35 GLN H H -0.474 -12.776 7.163 1.00 . A A . 35 GLN H 1 1
1 525 1 1 35 GLN HA H -0.441 -15.698 7.086 1.00 . A A . 35 GLN HA 1 1
1 526 1 1 35 GLN HB2 H -0.691 -15.641 9.476 1.00 . A A . 35 GLN HB2 1 1
1 527 1 1 35 GLN HB3 H 0.594 -14.518 9.057 1.00 . A A . 35 GLN HB3 1 1
1 528 1 1 35 GLN HG2 H -1.042 -12.663 9.225 1.00 . A A . 35 GLN HG2 1 1
1 529 1 1 35 GLN HG3 H -2.244 -13.827 9.774 1.00 . A A . 35 GLN HG3 1 1
1 530 1 1 35 GLN N N -0.373 -13.667 6.774 1.00 . A A . 35 GLN N 1 1
1 531 1 1 35 GLN NE2 N -1.589 -13.620 12.134 1.00 . A A . 35 GLN NE2 1 1
1 532 1 1 35 GLN O O -3.011 -15.865 7.614 1.00 . A A . 35 GLN O 1 1
1 533 1 1 35 GLN OE1 O 0.485 -13.164 11.403 1.00 . A A . 35 GLN OE1 1 1
1 534 1 1 36 GLN C C -4.837 -14.515 5.617 1.00 . A A . 36 GLN C 1 1
1 535 1 1 36 GLN CA C -4.405 -13.625 6.776 1.00 . A A . 36 GLN CA 1 1
1 536 1 1 36 GLN CB C -4.866 -12.182 6.544 1.00 . A A . 36 GLN CB 1 1
1 537 1 1 36 GLN CD C -4.040 -10.282 7.998 1.00 . A A . 36 GLN CD 1 1
1 538 1 1 36 GLN CG C -5.048 -11.399 7.834 1.00 . A A . 36 GLN CG 1 1
1 539 1 1 36 GLN H H -2.412 -12.900 6.770 1.00 . A A . 36 GLN H 1 1
1 540 1 1 36 GLN HA H -4.861 -13.991 7.683 1.00 . A A . 36 GLN HA 1 1
1 541 1 1 36 GLN HB2 H -4.130 -11.674 5.937 1.00 . A A . 36 GLN HB2 1 1
1 542 1 1 36 GLN HB3 H -5.808 -12.195 6.018 1.00 . A A . 36 GLN HB3 1 1
1 543 1 1 36 GLN HG2 H -6.037 -10.969 7.842 1.00 . A A . 36 GLN HG2 1 1
1 544 1 1 36 GLN HG3 H -4.945 -12.078 8.668 1.00 . A A . 36 GLN HG3 1 1
1 545 1 1 36 GLN N N -2.963 -13.696 6.961 1.00 . A A . 36 GLN N 1 1
1 546 1 1 36 GLN NE2 N -3.001 -10.548 8.776 1.00 . A A . 36 GLN NE2 1 1
1 547 1 1 36 GLN O O -4.206 -14.519 4.559 1.00 . A A . 36 GLN O 1 1
1 548 1 1 36 GLN OE1 O -4.188 -9.201 7.420 1.00 . A A . 36 GLN OE1 1 1
1 549 1 1 37 GLY C C -7.565 -15.598 4.015 1.00 . A A . 37 GLY C 1 1
1 550 1 1 37 GLY CA C -6.387 -16.166 4.782 1.00 . A A . 37 GLY CA 1 1
1 551 1 1 37 GLY H H -6.367 -15.237 6.686 1.00 . A A . 37 GLY H 1 1
1 552 1 1 37 GLY HA2 H -5.581 -16.358 4.088 1.00 . A A . 37 GLY HA2 1 1
1 553 1 1 37 GLY HA3 H -6.688 -17.101 5.237 1.00 . A A . 37 GLY HA3 1 1
1 554 1 1 37 GLY N N -5.907 -15.274 5.821 1.00 . A A . 37 GLY N 1 1
1 555 1 1 37 GLY O O -8.312 -16.340 3.378 1.00 . A A . 37 GLY O 1 1
1 556 1 1 38 LEU C C -8.487 -13.451 1.886 1.00 . A A . 38 LEU C 1 1
1 557 1 1 38 LEU CA C -8.823 -13.625 3.363 1.00 . A A . 38 LEU CA 1 1
1 558 1 1 38 LEU CB C -9.139 -12.269 3.995 1.00 . A A . 38 LEU CB 1 1
1 559 1 1 38 LEU CD1 C -10.998 -13.111 5.451 1.00 . A A . 38 LEU CD1 1 1
1 560 1 1 38 LEU CD2 C -8.678 -12.942 6.369 1.00 . A A . 38 LEU CD2 1 1
1 561 1 1 38 LEU CG C -9.695 -12.327 5.420 1.00 . A A . 38 LEU CG 1 1
1 562 1 1 38 LEU H H -7.101 -13.738 4.587 1.00 . A A . 38 LEU H 1 1
1 563 1 1 38 LEU HA H -9.693 -14.260 3.447 1.00 . A A . 38 LEU HA 1 1
1 564 1 1 38 LEU HB2 H -8.232 -11.681 4.008 1.00 . A A . 38 LEU HB2 1 1
1 565 1 1 38 LEU HB3 H -9.862 -11.769 3.371 1.00 . A A . 38 LEU HB3 1 1
1 566 1 1 38 LEU HD11 H -11.463 -13.076 4.476 1.00 . A A . 38 LEU HD11 1 1
1 567 1 1 38 LEU HD12 H -11.662 -12.677 6.183 1.00 . A A . 38 LEU HD12 1 1
1 568 1 1 38 LEU HD13 H -10.794 -14.138 5.715 1.00 . A A . 38 LEU HD13 1 1
1 569 1 1 38 LEU HD21 H -8.970 -12.741 7.389 1.00 . A A . 38 LEU HD21 1 1
1 570 1 1 38 LEU HD22 H -7.706 -12.515 6.181 1.00 . A A . 38 LEU HD22 1 1
1 571 1 1 38 LEU HD23 H -8.639 -14.011 6.210 1.00 . A A . 38 LEU HD23 1 1
1 572 1 1 38 LEU HG H -9.904 -11.322 5.759 1.00 . A A . 38 LEU HG 1 1
1 573 1 1 38 LEU N N -7.730 -14.280 4.068 1.00 . A A . 38 LEU N 1 1
1 574 1 1 38 LEU O O -7.427 -13.873 1.425 1.00 . A A . 38 LEU O 1 1
1 575 1 1 39 VAL C C -8.324 -11.425 -0.565 1.00 . A A . 39 VAL C 1 1
1 576 1 1 39 VAL CA C -9.211 -12.615 -0.282 1.00 . A A . 39 VAL CA 1 1
1 577 1 1 39 VAL CB C -10.557 -12.423 -1.004 1.00 . A A . 39 VAL CB 1 1
1 578 1 1 39 VAL CG1 C -11.414 -13.675 -0.878 1.00 . A A . 39 VAL CG1 1 1
1 579 1 1 39 VAL CG2 C -11.289 -11.209 -0.449 1.00 . A A . 39 VAL CG2 1 1
1 580 1 1 39 VAL H H -10.231 -12.529 1.568 1.00 . A A . 39 VAL H 1 1
1 581 1 1 39 VAL HA H -8.734 -13.476 -0.688 1.00 . A A . 39 VAL HA 1 1
1 582 1 1 39 VAL HB H -10.361 -12.252 -2.052 1.00 . A A . 39 VAL HB 1 1
1 583 1 1 39 VAL HG11 H -11.045 -14.432 -1.554 1.00 . A A . 39 VAL HG11 1 1
1 584 1 1 39 VAL HG12 H -12.438 -13.437 -1.128 1.00 . A A . 39 VAL HG12 1 1
1 585 1 1 39 VAL HG13 H -11.367 -14.042 0.136 1.00 . A A . 39 VAL HG13 1 1
1 586 1 1 39 VAL HG21 H -12.338 -11.442 -0.331 1.00 . A A . 39 VAL HG21 1 1
1 587 1 1 39 VAL HG22 H -11.180 -10.380 -1.133 1.00 . A A . 39 VAL HG22 1 1
1 588 1 1 39 VAL HG23 H -10.870 -10.942 0.510 1.00 . A A . 39 VAL HG23 1 1
1 589 1 1 39 VAL N N -9.402 -12.836 1.145 1.00 . A A . 39 VAL N 1 1
1 590 1 1 39 VAL O O -7.908 -10.711 0.351 1.00 . A A . 39 VAL O 1 1
1 591 1 1 40 ASP C C -7.990 -8.814 -2.030 1.00 . A A . 40 ASP C 1 1
1 592 1 1 40 ASP CA C -7.227 -10.090 -2.284 1.00 . A A . 40 ASP CA 1 1
1 593 1 1 40 ASP CB C -6.875 -10.204 -3.769 1.00 . A A . 40 ASP CB 1 1
1 594 1 1 40 ASP CG C -6.701 -11.641 -4.212 1.00 . A A . 40 ASP CG 1 1
1 595 1 1 40 ASP H H -8.429 -11.813 -2.525 1.00 . A A . 40 ASP H 1 1
1 596 1 1 40 ASP HA H -6.326 -10.083 -1.694 1.00 . A A . 40 ASP HA 1 1
1 597 1 1 40 ASP HB2 H -7.661 -9.759 -4.356 1.00 . A A . 40 ASP HB2 1 1
1 598 1 1 40 ASP HB3 H -5.950 -9.677 -3.954 1.00 . A A . 40 ASP HB3 1 1
1 599 1 1 40 ASP N N -8.052 -11.210 -1.851 1.00 . A A . 40 ASP N 1 1
1 600 1 1 40 ASP O O -8.211 -8.003 -2.930 1.00 . A A . 40 ASP O 1 1
1 601 1 1 40 ASP OD1 O -5.992 -12.391 -3.517 1.00 . A A . 40 ASP OD1 1 1
1 602 1 1 40 ASP OD2 O -7.279 -12.016 -5.252 1.00 . A A . 40 ASP OD2 1 1
1 603 1 1 41 GLY C C -8.773 -6.888 0.902 1.00 . A A . 41 GLY C 1 1
1 604 1 1 41 GLY CA C -9.186 -7.491 -0.422 1.00 . A A . 41 GLY CA 1 1
1 605 1 1 41 GLY H H -8.204 -9.369 -0.123 1.00 . A A . 41 GLY H 1 1
1 606 1 1 41 GLY HA2 H -9.062 -6.745 -1.193 1.00 . A A . 41 GLY HA2 1 1
1 607 1 1 41 GLY HA3 H -10.229 -7.766 -0.371 1.00 . A A . 41 GLY HA3 1 1
1 608 1 1 41 GLY N N -8.413 -8.661 -0.790 1.00 . A A . 41 GLY N 1 1
1 609 1 1 41 GLY O O -9.314 -5.865 1.330 1.00 . A A . 41 GLY O 1 1
1 610 1 1 42 LEU C C -6.106 -6.106 2.557 1.00 . A A . 42 LEU C 1 1
1 611 1 1 42 LEU CA C -7.344 -6.947 2.814 1.00 . A A . 42 LEU CA 1 1
1 612 1 1 42 LEU CB C -7.074 -8.066 3.829 1.00 . A A . 42 LEU CB 1 1
1 613 1 1 42 LEU CD1 C -9.153 -7.917 5.237 1.00 . A A . 42 LEU CD1 1 1
1 614 1 1 42 LEU CD2 C -9.153 -9.322 3.177 1.00 . A A . 42 LEU CD2 1 1
1 615 1 1 42 LEU CG C -8.315 -8.811 4.339 1.00 . A A . 42 LEU CG 1 1
1 616 1 1 42 LEU H H -7.371 -8.289 1.178 1.00 . A A . 42 LEU H 1 1
1 617 1 1 42 LEU HA H -8.124 -6.307 3.190 1.00 . A A . 42 LEU HA 1 1
1 618 1 1 42 LEU HB2 H -6.421 -8.787 3.372 1.00 . A A . 42 LEU HB2 1 1
1 619 1 1 42 LEU HB3 H -6.567 -7.636 4.680 1.00 . A A . 42 LEU HB3 1 1
1 620 1 1 42 LEU HD11 H -9.816 -8.528 5.834 1.00 . A A . 42 LEU HD11 1 1
1 621 1 1 42 LEU HD12 H -9.736 -7.242 4.629 1.00 . A A . 42 LEU HD12 1 1
1 622 1 1 42 LEU HD13 H -8.505 -7.351 5.887 1.00 . A A . 42 LEU HD13 1 1
1 623 1 1 42 LEU HD21 H -8.540 -9.929 2.528 1.00 . A A . 42 LEU HD21 1 1
1 624 1 1 42 LEU HD22 H -9.548 -8.485 2.623 1.00 . A A . 42 LEU HD22 1 1
1 625 1 1 42 LEU HD23 H -9.971 -9.914 3.559 1.00 . A A . 42 LEU HD23 1 1
1 626 1 1 42 LEU HG H -7.999 -9.665 4.921 1.00 . A A . 42 LEU HG 1 1
1 627 1 1 42 LEU N N -7.797 -7.486 1.552 1.00 . A A . 42 LEU N 1 1
1 628 1 1 42 LEU O O -4.999 -6.619 2.380 1.00 . A A . 42 LEU O 1 1
1 629 1 1 43 PHE C C -4.952 -2.909 3.314 1.00 . A A . 43 PHE C 1 1
1 630 1 1 43 PHE CA C -5.268 -3.852 2.145 1.00 . A A . 43 PHE CA 1 1
1 631 1 1 43 PHE CB C -5.655 -3.027 0.909 1.00 . A A . 43 PHE CB 1 1
1 632 1 1 43 PHE CD1 C -6.080 -0.705 1.769 1.00 . A A . 43 PHE CD1 1 1
1 633 1 1 43 PHE CD2 C -7.932 -1.953 0.936 1.00 . A A . 43 PHE CD2 1 1
1 634 1 1 43 PHE CE1 C -6.915 0.359 2.048 1.00 . A A . 43 PHE CE1 1 1
1 635 1 1 43 PHE CE2 C -8.773 -0.890 1.214 1.00 . A A . 43 PHE CE2 1 1
1 636 1 1 43 PHE CG C -6.577 -1.874 1.212 1.00 . A A . 43 PHE CG 1 1
1 637 1 1 43 PHE CZ C -8.264 0.266 1.771 1.00 . A A . 43 PHE CZ 1 1
1 638 1 1 43 PHE H H -7.265 -4.474 2.539 1.00 . A A . 43 PHE H 1 1
1 639 1 1 43 PHE HA H -4.385 -4.425 1.915 1.00 . A A . 43 PHE HA 1 1
1 640 1 1 43 PHE HB2 H -4.761 -2.625 0.459 1.00 . A A . 43 PHE HB2 1 1
1 641 1 1 43 PHE HB3 H -6.152 -3.676 0.199 1.00 . A A . 43 PHE HB3 1 1
1 642 1 1 43 PHE HD1 H -5.024 -0.630 1.987 1.00 . A A . 43 PHE HD1 1 1
1 643 1 1 43 PHE HD2 H -8.332 -2.855 0.504 1.00 . A A . 43 PHE HD2 1 1
1 644 1 1 43 PHE HE1 H -6.513 1.263 2.483 1.00 . A A . 43 PHE HE1 1 1
1 645 1 1 43 PHE HE2 H -9.827 -0.963 0.998 1.00 . A A . 43 PHE HE2 1 1
1 646 1 1 43 PHE HZ H -8.919 1.097 1.988 1.00 . A A . 43 PHE HZ 1 1
1 647 1 1 43 PHE N N -6.337 -4.799 2.455 1.00 . A A . 43 PHE N 1 1
1 648 1 1 43 PHE O O -5.793 -2.661 4.179 1.00 . A A . 43 PHE O 1 1
1 649 1 1 44 LEU C C -2.650 -0.197 3.639 1.00 . A A . 44 LEU C 1 1
1 650 1 1 44 LEU CA C -3.274 -1.419 4.318 1.00 . A A . 44 LEU CA 1 1
1 651 1 1 44 LEU CB C -2.252 -2.091 5.241 1.00 . A A . 44 LEU CB 1 1
1 652 1 1 44 LEU CD1 C -2.872 -0.782 7.285 1.00 . A A . 44 LEU CD1 1 1
1 653 1 1 44 LEU CD2 C -0.677 -1.973 7.185 1.00 . A A . 44 LEU CD2 1 1
1 654 1 1 44 LEU CG C -1.729 -1.220 6.385 1.00 . A A . 44 LEU CG 1 1
1 655 1 1 44 LEU H H -3.127 -2.590 2.563 1.00 . A A . 44 LEU H 1 1
1 656 1 1 44 LEU HA H -4.129 -1.105 4.898 1.00 . A A . 44 LEU HA 1 1
1 657 1 1 44 LEU HB2 H -2.709 -2.971 5.668 1.00 . A A . 44 LEU HB2 1 1
1 658 1 1 44 LEU HB3 H -1.408 -2.400 4.642 1.00 . A A . 44 LEU HB3 1 1
1 659 1 1 44 LEU HD11 H -3.337 -1.651 7.725 1.00 . A A . 44 LEU HD11 1 1
1 660 1 1 44 LEU HD12 H -3.602 -0.240 6.704 1.00 . A A . 44 LEU HD12 1 1
1 661 1 1 44 LEU HD13 H -2.489 -0.144 8.068 1.00 . A A . 44 LEU HD13 1 1
1 662 1 1 44 LEU HD21 H 0.002 -2.471 6.509 1.00 . A A . 44 LEU HD21 1 1
1 663 1 1 44 LEU HD22 H -1.160 -2.705 7.815 1.00 . A A . 44 LEU HD22 1 1
1 664 1 1 44 LEU HD23 H -0.126 -1.276 7.799 1.00 . A A . 44 LEU HD23 1 1
1 665 1 1 44 LEU HG H -1.268 -0.333 5.975 1.00 . A A . 44 LEU HG 1 1
1 666 1 1 44 LEU N N -3.734 -2.364 3.298 1.00 . A A . 44 LEU N 1 1
1 667 1 1 44 LEU O O -2.375 -0.230 2.440 1.00 . A A . 44 LEU O 1 1
1 668 1 1 45 VAL C C -0.657 2.611 4.607 1.00 . A A . 45 VAL C 1 1
1 669 1 1 45 VAL CA C -1.847 2.093 3.802 1.00 . A A . 45 VAL CA 1 1
1 670 1 1 45 VAL CB C -2.898 3.212 3.663 1.00 . A A . 45 VAL CB 1 1
1 671 1 1 45 VAL CG1 C -2.270 4.481 3.101 1.00 . A A . 45 VAL CG1 1 1
1 672 1 1 45 VAL CG2 C -4.047 2.747 2.783 1.00 . A A . 45 VAL CG2 1 1
1 673 1 1 45 VAL H H -2.671 0.878 5.344 1.00 . A A . 45 VAL H 1 1
1 674 1 1 45 VAL HA H -1.503 1.838 2.809 1.00 . A A . 45 VAL HA 1 1
1 675 1 1 45 VAL HB H -3.289 3.434 4.644 1.00 . A A . 45 VAL HB 1 1
1 676 1 1 45 VAL HG11 H -1.775 5.020 3.893 1.00 . A A . 45 VAL HG11 1 1
1 677 1 1 45 VAL HG12 H -3.041 5.102 2.669 1.00 . A A . 45 VAL HG12 1 1
1 678 1 1 45 VAL HG13 H -1.551 4.219 2.338 1.00 . A A . 45 VAL HG13 1 1
1 679 1 1 45 VAL HG21 H -4.711 3.577 2.591 1.00 . A A . 45 VAL HG21 1 1
1 680 1 1 45 VAL HG22 H -4.590 1.959 3.285 1.00 . A A . 45 VAL HG22 1 1
1 681 1 1 45 VAL HG23 H -3.654 2.376 1.847 1.00 . A A . 45 VAL HG23 1 1
1 682 1 1 45 VAL N N -2.431 0.886 4.389 1.00 . A A . 45 VAL N 1 1
1 683 1 1 45 VAL O O -0.805 3.449 5.495 1.00 . A A . 45 VAL O 1 1
1 684 1 1 46 ARG C C 2.867 2.680 3.929 1.00 . A A . 46 ARG C 1 1
1 685 1 1 46 ARG CA C 1.748 2.550 4.949 1.00 . A A . 46 ARG CA 1 1
1 686 1 1 46 ARG CB C 2.114 1.553 6.057 1.00 . A A . 46 ARG CB 1 1
1 687 1 1 46 ARG CD C 2.885 -0.322 4.504 1.00 . A A . 46 ARG CD 1 1
1 688 1 1 46 ARG CG C 3.218 0.553 5.714 1.00 . A A . 46 ARG CG 1 1
1 689 1 1 46 ARG CZ C 5.224 -0.729 3.777 1.00 . A A . 46 ARG CZ 1 1
1 690 1 1 46 ARG H H 0.591 1.469 3.541 1.00 . A A . 46 ARG H 1 1
1 691 1 1 46 ARG HA H 1.561 3.519 5.389 1.00 . A A . 46 ARG HA 1 1
1 692 1 1 46 ARG HB2 H 2.436 2.112 6.918 1.00 . A A . 46 ARG HB2 1 1
1 693 1 1 46 ARG HB3 H 1.228 0.993 6.321 1.00 . A A . 46 ARG HB3 1 1
1 694 1 1 46 ARG HD2 H 2.041 -0.948 4.753 1.00 . A A . 46 ARG HD2 1 1
1 695 1 1 46 ARG HD3 H 2.624 0.310 3.673 1.00 . A A . 46 ARG HD3 1 1
1 696 1 1 46 ARG HE H 3.863 -2.147 4.115 1.00 . A A . 46 ARG HE 1 1
1 697 1 1 46 ARG HG2 H 4.126 1.095 5.515 1.00 . A A . 46 ARG HG2 1 1
1 698 1 1 46 ARG HG3 H 3.367 -0.084 6.571 1.00 . A A . 46 ARG HG3 1 1
1 699 1 1 46 ARG HH11 H 4.700 1.196 3.899 1.00 . A A . 46 ARG HH11 1 1
1 700 1 1 46 ARG HH12 H 6.343 0.904 3.479 1.00 . A A . 46 ARG HH12 1 1
1 701 1 1 46 ARG HH21 H 6.065 -2.554 3.533 1.00 . A A . 46 ARG HH21 1 1
1 702 1 1 46 ARG HH22 H 7.119 -1.213 3.250 1.00 . A A . 46 ARG HH22 1 1
1 703 1 1 46 ARG N N 0.529 2.122 4.274 1.00 . A A . 46 ARG N 1 1
1 704 1 1 46 ARG NE N 4.011 -1.185 4.112 1.00 . A A . 46 ARG NE 1 1
1 705 1 1 46 ARG NH1 N 5.437 0.562 3.709 1.00 . A A . 46 ARG NH1 1 1
1 706 1 1 46 ARG NH2 N 6.219 -1.567 3.495 1.00 . A A . 46 ARG NH2 1 1
1 707 1 1 46 ARG O O 2.745 2.146 2.826 1.00 . A A . 46 ARG O 1 1
1 708 1 1 47 GLU C C 6.425 3.339 3.925 1.00 . A A . 47 GLU C 1 1
1 709 1 1 47 GLU CA C 5.056 3.422 3.306 1.00 . A A . 47 GLU CA 1 1
1 710 1 1 47 GLU CB C 4.979 4.607 2.359 1.00 . A A . 47 GLU CB 1 1
1 711 1 1 47 GLU CD C 7.282 5.060 1.256 1.00 . A A . 47 GLU CD 1 1
1 712 1 1 47 GLU CG C 5.904 4.400 1.151 1.00 . A A . 47 GLU CG 1 1
1 713 1 1 47 GLU H H 4.073 3.742 5.164 1.00 . A A . 47 GLU H 1 1
1 714 1 1 47 GLU HA H 4.951 2.535 2.704 1.00 . A A . 47 GLU HA 1 1
1 715 1 1 47 GLU HB2 H 3.964 4.709 2.010 1.00 . A A . 47 GLU HB2 1 1
1 716 1 1 47 GLU HB3 H 5.274 5.503 2.876 1.00 . A A . 47 GLU HB3 1 1
1 717 1 1 47 GLU HG2 H 6.063 3.343 1.037 1.00 . A A . 47 GLU HG2 1 1
1 718 1 1 47 GLU HG3 H 5.407 4.771 0.271 1.00 . A A . 47 GLU HG3 1 1
1 719 1 1 47 GLU N N 3.971 3.349 4.267 1.00 . A A . 47 GLU N 1 1
1 720 1 1 47 GLU O O 6.822 2.305 4.458 1.00 . A A . 47 GLU O 1 1
1 721 1 1 47 GLU OE1 O 7.480 5.907 2.152 1.00 . A A . 47 GLU OE1 1 1
1 722 1 1 47 GLU OE2 O 8.155 4.746 0.421 1.00 . A A . 47 GLU OE2 1 1
1 723 1 1 48 SER C C 8.944 5.702 4.903 1.00 . A A . 48 SER C 1 1
1 724 1 1 48 SER CA C 8.544 4.389 4.267 1.00 . A A . 48 SER CA 1 1
1 725 1 1 48 SER CB C 9.466 4.082 3.079 1.00 . A A . 48 SER CB 1 1
1 726 1 1 48 SER H H 6.851 5.204 3.304 1.00 . A A . 48 SER H 1 1
1 727 1 1 48 SER HA H 8.636 3.599 4.994 1.00 . A A . 48 SER HA 1 1
1 728 1 1 48 SER HB2 H 9.042 3.280 2.497 1.00 . A A . 48 SER HB2 1 1
1 729 1 1 48 SER HB3 H 9.551 4.964 2.461 1.00 . A A . 48 SER HB3 1 1
1 730 1 1 48 SER HG H 10.693 3.116 4.257 1.00 . A A . 48 SER HG 1 1
1 731 1 1 48 SER N N 7.188 4.409 3.785 1.00 . A A . 48 SER N 1 1
1 732 1 1 48 SER O O 8.510 6.775 4.485 1.00 . A A . 48 SER O 1 1
1 733 1 1 48 SER OG O 10.759 3.697 3.495 1.00 . A A . 48 SER OG 1 1
1 734 1 1 49 GLN C C 11.731 7.051 5.871 1.00 . A A . 49 GLN C 1 1
1 735 1 1 49 GLN CA C 10.374 6.774 6.519 1.00 . A A . 49 GLN CA 1 1
1 736 1 1 49 GLN CB C 10.495 6.558 8.039 1.00 . A A . 49 GLN CB 1 1
1 737 1 1 49 GLN CD C 13.001 6.251 8.274 1.00 . A A . 49 GLN CD 1 1
1 738 1 1 49 GLN CG C 11.631 5.634 8.460 1.00 . A A . 49 GLN CG 1 1
1 739 1 1 49 GLN H H 10.173 4.721 6.115 1.00 . A A . 49 GLN H 1 1
1 740 1 1 49 GLN HA H 9.711 7.605 6.320 1.00 . A A . 49 GLN HA 1 1
1 741 1 1 49 GLN HB2 H 10.644 7.515 8.515 1.00 . A A . 49 GLN HB2 1 1
1 742 1 1 49 GLN HB3 H 9.561 6.131 8.401 1.00 . A A . 49 GLN HB3 1 1
1 743 1 1 49 GLN HG2 H 11.508 5.383 9.503 1.00 . A A . 49 GLN HG2 1 1
1 744 1 1 49 GLN HG3 H 11.583 4.737 7.869 1.00 . A A . 49 GLN HG3 1 1
1 745 1 1 49 GLN N N 9.836 5.604 5.868 1.00 . A A . 49 GLN N 1 1
1 746 1 1 49 GLN NE2 N 13.769 5.689 7.349 1.00 . A A . 49 GLN NE2 1 1
1 747 1 1 49 GLN O O 12.459 7.966 6.256 1.00 . A A . 49 GLN O 1 1
1 748 1 1 49 GLN OE1 O 13.358 7.225 8.937 1.00 . A A . 49 GLN OE1 1 1
1 749 1 1 50 ARG C C 12.929 7.110 2.773 1.00 . A A . 50 ARG C 1 1
1 750 1 1 50 ARG CA C 13.248 6.358 4.058 1.00 . A A . 50 ARG CA 1 1
1 751 1 1 50 ARG CB C 13.817 4.973 3.739 1.00 . A A . 50 ARG CB 1 1
1 752 1 1 50 ARG CD C 16.280 5.519 3.798 1.00 . A A . 50 ARG CD 1 1
1 753 1 1 50 ARG CG C 15.122 5.002 2.955 1.00 . A A . 50 ARG CG 1 1
1 754 1 1 50 ARG CZ C 16.214 7.914 3.219 1.00 . A A . 50 ARG CZ 1 1
1 755 1 1 50 ARG H H 11.382 5.556 4.577 1.00 . A A . 50 ARG H 1 1
1 756 1 1 50 ARG HA H 13.965 6.922 4.636 1.00 . A A . 50 ARG HA 1 1
1 757 1 1 50 ARG HB2 H 13.992 4.448 4.666 1.00 . A A . 50 ARG HB2 1 1
1 758 1 1 50 ARG HB3 H 13.088 4.426 3.160 1.00 . A A . 50 ARG HB3 1 1
1 759 1 1 50 ARG HD2 H 16.318 4.955 4.718 1.00 . A A . 50 ARG HD2 1 1
1 760 1 1 50 ARG HD3 H 17.200 5.370 3.249 1.00 . A A . 50 ARG HD3 1 1
1 761 1 1 50 ARG HE H 15.988 7.174 5.058 1.00 . A A . 50 ARG HE 1 1
1 762 1 1 50 ARG HG2 H 15.352 3.999 2.626 1.00 . A A . 50 ARG HG2 1 1
1 763 1 1 50 ARG HG3 H 14.998 5.644 2.096 1.00 . A A . 50 ARG HG3 1 1
1 764 1 1 50 ARG HH11 H 16.574 6.687 1.651 1.00 . A A . 50 ARG HH11 1 1
1 765 1 1 50 ARG HH12 H 16.495 8.375 1.270 1.00 . A A . 50 ARG HH12 1 1
1 766 1 1 50 ARG HH21 H 15.889 9.392 4.558 1.00 . A A . 50 ARG HH21 1 1
1 767 1 1 50 ARG HH22 H 16.108 9.911 2.919 1.00 . A A . 50 ARG HH22 1 1
1 768 1 1 50 ARG N N 12.028 6.242 4.837 1.00 . A A . 50 ARG N 1 1
1 769 1 1 50 ARG NE N 16.147 6.938 4.121 1.00 . A A . 50 ARG NE 1 1
1 770 1 1 50 ARG NH1 N 16.447 7.635 1.942 1.00 . A A . 50 ARG NH1 1 1
1 771 1 1 50 ARG NH2 N 16.057 9.176 3.597 1.00 . A A . 50 ARG NH2 1 1
1 772 1 1 50 ARG O O 13.647 8.013 2.383 1.00 . A A . 50 ARG O 1 1
1 773 1 1 51 ASN C C 10.708 8.734 1.240 1.00 . A A . 51 ASN C 1 1
1 774 1 1 51 ASN CA C 11.452 7.435 0.888 1.00 . A A . 51 ASN CA 1 1
1 775 1 1 51 ASN CB C 10.578 6.527 0.034 1.00 . A A . 51 ASN CB 1 1
1 776 1 1 51 ASN CG C 11.218 5.168 -0.197 1.00 . A A . 51 ASN CG 1 1
1 777 1 1 51 ASN H H 11.290 5.984 2.440 1.00 . A A . 51 ASN H 1 1
1 778 1 1 51 ASN HA H 12.350 7.679 0.342 1.00 . A A . 51 ASN HA 1 1
1 779 1 1 51 ASN HB2 H 9.630 6.379 0.530 1.00 . A A . 51 ASN HB2 1 1
1 780 1 1 51 ASN HB3 H 10.410 6.994 -0.925 1.00 . A A . 51 ASN HB3 1 1
1 781 1 1 51 ASN HD21 H 12.926 5.749 0.663 1.00 . A A . 51 ASN HD21 1 1
1 782 1 1 51 ASN HD22 H 12.885 4.122 0.099 1.00 . A A . 51 ASN HD22 1 1
1 783 1 1 51 ASN N N 11.843 6.738 2.109 1.00 . A A . 51 ASN N 1 1
1 784 1 1 51 ASN ND2 N 12.473 5.002 0.231 1.00 . A A . 51 ASN ND2 1 1
1 785 1 1 51 ASN O O 9.519 8.697 1.559 1.00 . A A . 51 ASN O 1 1
1 786 1 1 51 ASN OD1 O 10.596 4.274 -0.770 1.00 . A A . 51 ASN OD1 1 1
1 787 1 1 52 PRO C C 9.397 11.363 0.902 1.00 . A A . 52 PRO C 1 1
1 788 1 1 52 PRO CA C 10.774 11.197 1.535 1.00 . A A . 52 PRO CA 1 1
1 789 1 1 52 PRO CB C 11.759 12.234 0.969 1.00 . A A . 52 PRO CB 1 1
1 790 1 1 52 PRO CD C 12.802 10.070 0.847 1.00 . A A . 52 PRO CD 1 1
1 791 1 1 52 PRO CG C 12.833 11.456 0.272 1.00 . A A . 52 PRO CG 1 1
1 792 1 1 52 PRO HA H 10.690 11.326 2.604 1.00 . A A . 52 PRO HA 1 1
1 793 1 1 52 PRO HB2 H 11.240 12.885 0.281 1.00 . A A . 52 PRO HB2 1 1
1 794 1 1 52 PRO HB3 H 12.166 12.821 1.780 1.00 . A A . 52 PRO HB3 1 1
1 795 1 1 52 PRO HD2 H 13.108 9.347 0.106 1.00 . A A . 52 PRO HD2 1 1
1 796 1 1 52 PRO HD3 H 13.432 10.012 1.721 1.00 . A A . 52 PRO HD3 1 1
1 797 1 1 52 PRO HG2 H 12.632 11.425 -0.788 1.00 . A A . 52 PRO HG2 1 1
1 798 1 1 52 PRO HG3 H 13.793 11.916 0.456 1.00 . A A . 52 PRO HG3 1 1
1 799 1 1 52 PRO N N 11.391 9.903 1.203 1.00 . A A . 52 PRO N 1 1
1 800 1 1 52 PRO O O 8.437 11.760 1.561 1.00 . A A . 52 PRO O 1 1
1 801 1 1 53 GLN C C 7.619 9.681 -1.431 1.00 . A A . 53 GLN C 1 1
1 802 1 1 53 GLN CA C 8.061 11.093 -1.117 1.00 . A A . 53 GLN CA 1 1
1 803 1 1 53 GLN CB C 8.218 11.924 -2.404 1.00 . A A . 53 GLN CB 1 1
1 804 1 1 53 GLN CD C 10.636 11.394 -3.014 1.00 . A A . 53 GLN CD 1 1
1 805 1 1 53 GLN CG C 9.182 11.351 -3.443 1.00 . A A . 53 GLN CG 1 1
1 806 1 1 53 GLN H H 10.109 10.690 -0.824 1.00 . A A . 53 GLN H 1 1
1 807 1 1 53 GLN HA H 7.316 11.552 -0.488 1.00 . A A . 53 GLN HA 1 1
1 808 1 1 53 GLN HB2 H 7.251 12.021 -2.870 1.00 . A A . 53 GLN HB2 1 1
1 809 1 1 53 GLN HB3 H 8.569 12.910 -2.132 1.00 . A A . 53 GLN HB3 1 1
1 810 1 1 53 GLN HG2 H 8.916 10.326 -3.638 1.00 . A A . 53 GLN HG2 1 1
1 811 1 1 53 GLN HG3 H 9.079 11.923 -4.355 1.00 . A A . 53 GLN HG3 1 1
1 812 1 1 53 GLN N N 9.311 11.024 -0.375 1.00 . A A . 53 GLN N 1 1
1 813 1 1 53 GLN NE2 N 11.420 12.244 -3.665 1.00 . A A . 53 GLN NE2 1 1
1 814 1 1 53 GLN O O 7.605 9.260 -2.586 1.00 . A A . 53 GLN O 1 1
1 815 1 1 53 GLN OE1 O 11.051 10.673 -2.107 1.00 . A A . 53 GLN OE1 1 1
1 816 1 1 54 GLY C C 5.697 7.078 0.168 1.00 . A A . 54 GLY C 1 1
1 817 1 1 54 GLY CA C 6.928 7.554 -0.585 1.00 . A A . 54 GLY CA 1 1
1 818 1 1 54 GLY H H 7.366 9.297 0.524 1.00 . A A . 54 GLY H 1 1
1 819 1 1 54 GLY HA2 H 6.750 7.407 -1.639 1.00 . A A . 54 GLY HA2 1 1
1 820 1 1 54 GLY HA3 H 7.765 6.935 -0.294 1.00 . A A . 54 GLY HA3 1 1
1 821 1 1 54 GLY N N 7.303 8.927 -0.382 1.00 . A A . 54 GLY N 1 1
1 822 1 1 54 GLY O O 5.692 6.982 1.413 1.00 . A A . 54 GLY O 1 1
1 823 1 1 55 PHE C C 3.141 4.795 -0.830 1.00 . A A . 55 PHE C 1 1
1 824 1 1 55 PHE CA C 3.444 6.129 -0.113 1.00 . A A . 55 PHE CA 1 1
1 825 1 1 55 PHE CB C 2.283 7.113 -0.298 1.00 . A A . 55 PHE CB 1 1
1 826 1 1 55 PHE CD1 C 3.477 9.112 0.657 1.00 . A A . 55 PHE CD1 1 1
1 827 1 1 55 PHE CD2 C 1.288 8.610 1.458 1.00 . A A . 55 PHE CD2 1 1
1 828 1 1 55 PHE CE1 C 3.543 10.200 1.505 1.00 . A A . 55 PHE CE1 1 1
1 829 1 1 55 PHE CE2 C 1.348 9.699 2.308 1.00 . A A . 55 PHE CE2 1 1
1 830 1 1 55 PHE CG C 2.351 8.305 0.621 1.00 . A A . 55 PHE CG 1 1
1 831 1 1 55 PHE CZ C 2.477 10.495 2.331 1.00 . A A . 55 PHE CZ 1 1
1 832 1 1 55 PHE H H 4.808 6.753 -1.592 1.00 . A A . 55 PHE H 1 1
1 833 1 1 55 PHE HA H 3.575 5.939 0.937 1.00 . A A . 55 PHE HA 1 1
1 834 1 1 55 PHE HB2 H 2.288 7.479 -1.314 1.00 . A A . 55 PHE HB2 1 1
1 835 1 1 55 PHE HB3 H 1.352 6.599 -0.110 1.00 . A A . 55 PHE HB3 1 1
1 836 1 1 55 PHE HD1 H 4.308 8.889 0.009 1.00 . A A . 55 PHE HD1 1 1
1 837 1 1 55 PHE HD2 H 0.405 7.989 1.440 1.00 . A A . 55 PHE HD2 1 1
1 838 1 1 55 PHE HE1 H 4.431 10.819 1.520 1.00 . A A . 55 PHE HE1 1 1
1 839 1 1 55 PHE HE2 H 0.512 9.927 2.953 1.00 . A A . 55 PHE HE2 1 1
1 840 1 1 55 PHE HZ H 2.527 11.346 2.995 1.00 . A A . 55 PHE HZ 1 1
1 841 1 1 55 PHE N N 4.688 6.694 -0.621 1.00 . A A . 55 PHE N 1 1
1 842 1 1 55 PHE O O 3.276 4.698 -2.073 1.00 . A A . 55 PHE O 1 1
1 843 1 1 56 VAL C C 1.044 1.965 -0.107 1.00 . A A . 56 VAL C 1 1
1 844 1 1 56 VAL CA C 2.403 2.445 -0.586 1.00 . A A . 56 VAL CA 1 1
1 845 1 1 56 VAL CB C 3.428 1.307 -0.221 1.00 . A A . 56 VAL CB 1 1
1 846 1 1 56 VAL CG1 C 4.401 1.733 0.850 1.00 . A A . 56 VAL CG1 1 1
1 847 1 1 56 VAL CG2 C 2.711 0.049 0.251 1.00 . A A . 56 VAL CG2 1 1
1 848 1 1 56 VAL H H 2.654 3.918 0.925 1.00 . A A . 56 VAL H 1 1
1 849 1 1 56 VAL HA H 2.376 2.536 -1.656 1.00 . A A . 56 VAL HA 1 1
1 850 1 1 56 VAL HB H 3.993 1.048 -1.105 1.00 . A A . 56 VAL HB 1 1
1 851 1 1 56 VAL HG11 H 4.333 1.052 1.692 1.00 . A A . 56 VAL HG11 1 1
1 852 1 1 56 VAL HG12 H 4.160 2.727 1.171 1.00 . A A . 56 VAL HG12 1 1
1 853 1 1 56 VAL HG13 H 5.404 1.711 0.454 1.00 . A A . 56 VAL HG13 1 1
1 854 1 1 56 VAL HG21 H 3.435 -0.731 0.418 1.00 . A A . 56 VAL HG21 1 1
1 855 1 1 56 VAL HG22 H 2.002 -0.271 -0.498 1.00 . A A . 56 VAL HG22 1 1
1 856 1 1 56 VAL HG23 H 2.194 0.261 1.177 1.00 . A A . 56 VAL HG23 1 1
1 857 1 1 56 VAL N N 2.736 3.771 -0.043 1.00 . A A . 56 VAL N 1 1
1 858 1 1 56 VAL O O 0.674 2.135 1.057 1.00 . A A . 56 VAL O 1 1
1 859 1 1 57 LEU C C -0.632 -0.840 -0.594 1.00 . A A . 57 LEU C 1 1
1 860 1 1 57 LEU CA C -0.906 0.654 -0.679 1.00 . A A . 57 LEU CA 1 1
1 861 1 1 57 LEU CB C -1.966 0.950 -1.741 1.00 . A A . 57 LEU CB 1 1
1 862 1 1 57 LEU CD1 C -4.357 0.794 -2.486 1.00 . A A . 57 LEU CD1 1 1
1 863 1 1 57 LEU CD2 C -3.526 -0.689 -0.645 1.00 . A A . 57 LEU CD2 1 1
1 864 1 1 57 LEU CG C -3.409 0.680 -1.304 1.00 . A A . 57 LEU CG 1 1
1 865 1 1 57 LEU H H 0.750 1.117 -1.883 1.00 . A A . 57 LEU H 1 1
1 866 1 1 57 LEU HA H -1.233 1.017 0.286 1.00 . A A . 57 LEU HA 1 1
1 867 1 1 57 LEU HB2 H -1.885 1.990 -2.023 1.00 . A A . 57 LEU HB2 1 1
1 868 1 1 57 LEU HB3 H -1.757 0.341 -2.608 1.00 . A A . 57 LEU HB3 1 1
1 869 1 1 57 LEU HD11 H -4.389 -0.147 -3.015 1.00 . A A . 57 LEU HD11 1 1
1 870 1 1 57 LEU HD12 H -4.010 1.570 -3.152 1.00 . A A . 57 LEU HD12 1 1
1 871 1 1 57 LEU HD13 H -5.347 1.040 -2.131 1.00 . A A . 57 LEU HD13 1 1
1 872 1 1 57 LEU HD21 H -4.564 -0.900 -0.439 1.00 . A A . 57 LEU HD21 1 1
1 873 1 1 57 LEU HD22 H -2.966 -0.692 0.281 1.00 . A A . 57 LEU HD22 1 1
1 874 1 1 57 LEU HD23 H -3.129 -1.443 -1.308 1.00 . A A . 57 LEU HD23 1 1
1 875 1 1 57 LEU HG H -3.698 1.424 -0.576 1.00 . A A . 57 LEU HG 1 1
1 876 1 1 57 LEU N N 0.358 1.273 -1.000 1.00 . A A . 57 LEU N 1 1
1 877 1 1 57 LEU O O -0.165 -1.442 -1.562 1.00 . A A . 57 LEU O 1 1
1 878 1 1 58 SER C C -1.820 -3.685 0.607 1.00 . A A . 58 SER C 1 1
1 879 1 1 58 SER CA C -0.570 -2.840 0.751 1.00 . A A . 58 SER CA 1 1
1 880 1 1 58 SER CB C 0.048 -3.059 2.131 1.00 . A A . 58 SER CB 1 1
1 881 1 1 58 SER H H -1.197 -0.899 1.319 1.00 . A A . 58 SER H 1 1
1 882 1 1 58 SER HA H 0.141 -3.134 -0.004 1.00 . A A . 58 SER HA 1 1
1 883 1 1 58 SER HB2 H -0.720 -2.981 2.885 1.00 . A A . 58 SER HB2 1 1
1 884 1 1 58 SER HB3 H 0.497 -4.040 2.172 1.00 . A A . 58 SER HB3 1 1
1 885 1 1 58 SER HG H 0.706 -1.217 2.159 1.00 . A A . 58 SER HG 1 1
1 886 1 1 58 SER N N -0.863 -1.428 0.565 1.00 . A A . 58 SER N 1 1
1 887 1 1 58 SER O O -2.881 -3.318 1.090 1.00 . A A . 58 SER O 1 1
1 888 1 1 58 SER OG O 1.046 -2.087 2.392 1.00 . A A . 58 SER OG 1 1
1 889 1 1 59 LEU C C -2.596 -7.020 0.491 1.00 . A A . 59 LEU C 1 1
1 890 1 1 59 LEU CA C -2.795 -5.724 -0.283 1.00 . A A . 59 LEU CA 1 1
1 891 1 1 59 LEU CB C -2.964 -6.014 -1.773 1.00 . A A . 59 LEU CB 1 1
1 892 1 1 59 LEU CD1 C -3.416 -5.185 -4.092 1.00 . A A . 59 LEU CD1 1 1
1 893 1 1 59 LEU CD2 C -4.511 -4.077 -2.138 1.00 . A A . 59 LEU CD2 1 1
1 894 1 1 59 LEU CG C -3.261 -4.787 -2.635 1.00 . A A . 59 LEU CG 1 1
1 895 1 1 59 LEU H H -0.798 -5.052 -0.432 1.00 . A A . 59 LEU H 1 1
1 896 1 1 59 LEU HA H -3.688 -5.236 0.081 1.00 . A A . 59 LEU HA 1 1
1 897 1 1 59 LEU HB2 H -2.056 -6.472 -2.133 1.00 . A A . 59 LEU HB2 1 1
1 898 1 1 59 LEU HB3 H -3.775 -6.716 -1.893 1.00 . A A . 59 LEU HB3 1 1
1 899 1 1 59 LEU HD11 H -4.455 -5.401 -4.297 1.00 . A A . 59 LEU HD11 1 1
1 900 1 1 59 LEU HD12 H -2.821 -6.065 -4.290 1.00 . A A . 59 LEU HD12 1 1
1 901 1 1 59 LEU HD13 H -3.085 -4.376 -4.725 1.00 . A A . 59 LEU HD13 1 1
1 902 1 1 59 LEU HD21 H -4.686 -3.195 -2.736 1.00 . A A . 59 LEU HD21 1 1
1 903 1 1 59 LEU HD22 H -4.375 -3.791 -1.106 1.00 . A A . 59 LEU HD22 1 1
1 904 1 1 59 LEU HD23 H -5.359 -4.741 -2.219 1.00 . A A . 59 LEU HD23 1 1
1 905 1 1 59 LEU HG H -2.433 -4.097 -2.565 1.00 . A A . 59 LEU HG 1 1
1 906 1 1 59 LEU N N -1.677 -4.819 -0.068 1.00 . A A . 59 LEU N 1 1
1 907 1 1 59 LEU O O -1.535 -7.256 1.064 1.00 . A A . 59 LEU O 1 1
1 908 1 1 60 CYS C C -4.310 -10.101 0.222 1.00 . A A . 60 CYS C 1 1
1 909 1 1 60 CYS CA C -3.581 -9.149 1.124 1.00 . A A . 60 CYS CA 1 1
1 910 1 1 60 CYS CB C -4.216 -9.105 2.508 1.00 . A A . 60 CYS CB 1 1
1 911 1 1 60 CYS H H -4.410 -7.647 -0.057 1.00 . A A . 60 CYS H 1 1
1 912 1 1 60 CYS HA H -2.548 -9.458 1.204 1.00 . A A . 60 CYS HA 1 1
1 913 1 1 60 CYS HB2 H -3.781 -8.294 3.071 1.00 . A A . 60 CYS HB2 1 1
1 914 1 1 60 CYS HB3 H -5.272 -8.935 2.396 1.00 . A A . 60 CYS HB3 1 1
1 915 1 1 60 CYS HG H -3.083 -10.385 4.403 1.00 . A A . 60 CYS HG 1 1
1 916 1 1 60 CYS N N -3.617 -7.867 0.469 1.00 . A A . 60 CYS N 1 1
1 917 1 1 60 CYS O O -5.529 -10.317 0.346 1.00 . A A . 60 CYS O 1 1
1 918 1 1 60 CYS SG S -3.996 -10.620 3.472 1.00 . A A . 60 CYS SG 1 1
1 919 1 1 61 HIS C C -4.184 -12.895 -1.157 1.00 . A A . 61 HIS C 1 1
1 920 1 1 61 HIS CA C -4.109 -11.485 -1.714 1.00 . A A . 61 HIS CA 1 1
1 921 1 1 61 HIS CB C -3.277 -11.325 -2.970 1.00 . A A . 61 HIS CB 1 1
1 922 1 1 61 HIS CD2 C -4.001 -12.529 -5.150 1.00 . A A . 61 HIS CD2 1 1
1 923 1 1 61 HIS CE1 C -2.936 -14.413 -4.864 1.00 . A A . 61 HIS CE1 1 1
1 924 1 1 61 HIS CG C -3.338 -12.443 -3.970 1.00 . A A . 61 HIS CG 1 1
1 925 1 1 61 HIS H H -2.626 -10.341 -0.792 1.00 . A A . 61 HIS H 1 1
1 926 1 1 61 HIS HA H -5.107 -11.142 -1.915 1.00 . A A . 61 HIS HA 1 1
1 927 1 1 61 HIS HB2 H -3.632 -10.448 -3.465 1.00 . A A . 61 HIS HB2 1 1
1 928 1 1 61 HIS HB3 H -2.258 -11.158 -2.676 1.00 . A A . 61 HIS HB3 1 1
1 929 1 1 61 HIS HD1 H -2.099 -13.883 -3.079 1.00 . A A . 61 HIS HD1 1 1
1 930 1 1 61 HIS HD2 H -4.624 -11.763 -5.590 1.00 . A A . 61 HIS HD2 1 1
1 931 1 1 61 HIS HE1 H -2.550 -15.405 -5.023 1.00 . A A . 61 HIS HE1 1 1
1 932 1 1 61 HIS HE2 H -4.243 -14.183 -6.407 1.00 . A A . 61 HIS HE2 1 1
1 933 1 1 61 HIS N N -3.568 -10.604 -0.729 1.00 . A A . 61 HIS N 1 1
1 934 1 1 61 HIS ND1 N -2.681 -13.641 -3.821 1.00 . A A . 61 HIS ND1 1 1
1 935 1 1 61 HIS NE2 N -3.736 -13.765 -5.682 1.00 . A A . 61 HIS NE2 1 1
1 936 1 1 61 HIS O O -3.737 -13.138 -0.039 1.00 . A A . 61 HIS O 1 1
1 937 1 1 62 LEU C C -3.834 -16.098 -1.722 1.00 . A A . 62 LEU C 1 1
1 938 1 1 62 LEU CA C -4.943 -15.177 -1.365 1.00 . A A . 62 LEU CA 1 1
1 939 1 1 62 LEU CB C -6.297 -15.762 -1.794 1.00 . A A . 62 LEU CB 1 1
1 940 1 1 62 LEU CD1 C -5.872 -15.356 -4.252 1.00 . A A . 62 LEU CD1 1 1
1 941 1 1 62 LEU CD2 C -8.167 -15.948 -3.454 1.00 . A A . 62 LEU CD2 1 1
1 942 1 1 62 LEU CG C -6.873 -15.225 -3.112 1.00 . A A . 62 LEU CG 1 1
1 943 1 1 62 LEU H H -5.111 -13.583 -2.786 1.00 . A A . 62 LEU H 1 1
1 944 1 1 62 LEU HA H -4.924 -15.103 -0.296 1.00 . A A . 62 LEU HA 1 1
1 945 1 1 62 LEU HB2 H -6.185 -16.834 -1.890 1.00 . A A . 62 LEU HB2 1 1
1 946 1 1 62 LEU HB3 H -7.011 -15.564 -1.011 1.00 . A A . 62 LEU HB3 1 1
1 947 1 1 62 LEU HD11 H -4.889 -15.548 -3.849 1.00 . A A . 62 LEU HD11 1 1
1 948 1 1 62 LEU HD12 H -5.853 -14.436 -4.825 1.00 . A A . 62 LEU HD12 1 1
1 949 1 1 62 LEU HD13 H -6.163 -16.174 -4.895 1.00 . A A . 62 LEU HD13 1 1
1 950 1 1 62 LEU HD21 H -8.144 -16.944 -3.035 1.00 . A A . 62 LEU HD21 1 1
1 951 1 1 62 LEU HD22 H -8.270 -16.012 -4.527 1.00 . A A . 62 LEU HD22 1 1
1 952 1 1 62 LEU HD23 H -9.004 -15.403 -3.043 1.00 . A A . 62 LEU HD23 1 1
1 953 1 1 62 LEU HG H -7.103 -14.177 -2.992 1.00 . A A . 62 LEU HG 1 1
1 954 1 1 62 LEU N N -4.757 -13.825 -1.904 1.00 . A A . 62 LEU N 1 1
1 955 1 1 62 LEU O O -3.996 -17.305 -1.898 1.00 . A A . 62 LEU O 1 1
1 956 1 1 63 GLN C C -0.386 -15.436 -1.046 1.00 . A A . 63 GLN C 1 1
1 957 1 1 63 GLN CA C -1.456 -16.196 -1.797 1.00 . A A . 63 GLN CA 1 1
1 958 1 1 63 GLN CB C -1.065 -16.432 -3.256 1.00 . A A . 63 GLN CB 1 1
1 959 1 1 63 GLN CD C -1.969 -18.816 -3.430 1.00 . A A . 63 GLN CD 1 1
1 960 1 1 63 GLN CG C -1.991 -17.397 -3.987 1.00 . A A . 63 GLN CG 1 1
1 961 1 1 63 GLN H H -2.651 -14.561 -1.398 1.00 . A A . 63 GLN H 1 1
1 962 1 1 63 GLN HA H -1.608 -17.132 -1.302 1.00 . A A . 63 GLN HA 1 1
1 963 1 1 63 GLN HB2 H -1.075 -15.488 -3.777 1.00 . A A . 63 GLN HB2 1 1
1 964 1 1 63 GLN HB3 H -0.064 -16.836 -3.287 1.00 . A A . 63 GLN HB3 1 1
1 965 1 1 63 GLN HG2 H -3.001 -17.021 -3.917 1.00 . A A . 63 GLN HG2 1 1
1 966 1 1 63 GLN HG3 H -1.697 -17.432 -5.026 1.00 . A A . 63 GLN HG3 1 1
1 967 1 1 63 GLN N N -2.678 -15.501 -1.661 1.00 . A A . 63 GLN N 1 1
1 968 1 1 63 GLN NE2 N -1.055 -19.101 -2.502 1.00 . A A . 63 GLN NE2 1 1
1 969 1 1 63 GLN O O 0.471 -16.024 -0.388 1.00 . A A . 63 GLN O 1 1
1 970 1 1 63 GLN OE1 O -2.762 -19.660 -3.847 1.00 . A A . 63 GLN OE1 1 1
1 971 1 1 64 LYS C C -0.040 -11.870 -0.212 1.00 . A A . 64 LYS C 1 1
1 972 1 1 64 LYS CA C 0.527 -13.264 -0.495 1.00 . A A . 64 LYS CA 1 1
1 973 1 1 64 LYS CB C 1.790 -13.166 -1.357 1.00 . A A . 64 LYS CB 1 1
1 974 1 1 64 LYS CD C 2.838 -12.370 -3.500 1.00 . A A . 64 LYS CD 1 1
1 975 1 1 64 LYS CE C 3.418 -13.743 -3.802 1.00 . A A . 64 LYS CE 1 1
1 976 1 1 64 LYS CG C 1.558 -12.471 -2.688 1.00 . A A . 64 LYS CG 1 1
1 977 1 1 64 LYS H H -1.175 -13.684 -1.682 1.00 . A A . 64 LYS H 1 1
1 978 1 1 64 LYS HA H 0.775 -13.744 0.438 1.00 . A A . 64 LYS HA 1 1
1 979 1 1 64 LYS HB2 H 2.547 -12.623 -0.813 1.00 . A A . 64 LYS HB2 1 1
1 980 1 1 64 LYS HB3 H 2.152 -14.165 -1.556 1.00 . A A . 64 LYS HB3 1 1
1 981 1 1 64 LYS HD2 H 2.622 -11.869 -4.432 1.00 . A A . 64 LYS HD2 1 1
1 982 1 1 64 LYS HD3 H 3.563 -11.798 -2.941 1.00 . A A . 64 LYS HD3 1 1
1 983 1 1 64 LYS HE2 H 4.324 -13.619 -4.375 1.00 . A A . 64 LYS HE2 1 1
1 984 1 1 64 LYS HE3 H 3.647 -14.236 -2.869 1.00 . A A . 64 LYS HE3 1 1
1 985 1 1 64 LYS HG2 H 0.828 -13.031 -3.253 1.00 . A A . 64 LYS HG2 1 1
1 986 1 1 64 LYS HG3 H 1.182 -11.475 -2.500 1.00 . A A . 64 LYS HG3 1 1
1 987 1 1 64 LYS HZ1 H 2.984 -15.342 -5.074 1.00 . A A . 64 LYS HZ1 1 1
1 988 1 1 64 LYS HZ2 H 1.962 -14.009 -5.276 1.00 . A A . 64 LYS HZ2 1 1
1 989 1 1 64 LYS HZ3 H 1.773 -15.024 -3.937 1.00 . A A . 64 LYS HZ3 1 1
1 990 1 1 64 LYS N N -0.443 -14.106 -1.160 1.00 . A A . 64 LYS N 1 1
1 991 1 1 64 LYS NZ N 2.468 -14.589 -4.576 1.00 . A A . 64 LYS NZ 1 1
1 992 1 1 64 LYS O O -1.252 -11.656 -0.227 1.00 . A A . 64 LYS O 1 1
1 993 1 1 65 VAL C C 1.568 -8.678 -0.577 1.00 . A A . 65 VAL C 1 1
1 994 1 1 65 VAL CA C 0.545 -9.517 0.190 1.00 . A A . 65 VAL CA 1 1
1 995 1 1 65 VAL CB C 0.562 -9.132 1.683 1.00 . A A . 65 VAL CB 1 1
1 996 1 1 65 VAL CG1 C -0.423 -9.983 2.469 1.00 . A A . 65 VAL CG1 1 1
1 997 1 1 65 VAL CG2 C 1.960 -9.261 2.256 1.00 . A A . 65 VAL CG2 1 1
1 998 1 1 65 VAL H H 1.818 -11.165 -0.068 1.00 . A A . 65 VAL H 1 1
1 999 1 1 65 VAL HA H -0.442 -9.334 -0.213 1.00 . A A . 65 VAL HA 1 1
1 1000 1 1 65 VAL HB H 0.259 -8.100 1.770 1.00 . A A . 65 VAL HB 1 1
1 1001 1 1 65 VAL HG11 H 0.047 -10.337 3.374 1.00 . A A . 65 VAL HG11 1 1
1 1002 1 1 65 VAL HG12 H -0.727 -10.827 1.869 1.00 . A A . 65 VAL HG12 1 1
1 1003 1 1 65 VAL HG13 H -1.290 -9.390 2.721 1.00 . A A . 65 VAL HG13 1 1
1 1004 1 1 65 VAL HG21 H 2.119 -10.276 2.591 1.00 . A A . 65 VAL HG21 1 1
1 1005 1 1 65 VAL HG22 H 2.067 -8.586 3.092 1.00 . A A . 65 VAL HG22 1 1
1 1006 1 1 65 VAL HG23 H 2.687 -9.014 1.499 1.00 . A A . 65 VAL HG23 1 1
1 1007 1 1 65 VAL N N 0.875 -10.920 -0.021 1.00 . A A . 65 VAL N 1 1
1 1008 1 1 65 VAL O O 2.646 -9.177 -0.900 1.00 . A A . 65 VAL O 1 1
1 1009 1 1 66 LYS C C 2.262 -5.158 -1.125 1.00 . A A . 66 LYS C 1 1
1 1010 1 1 66 LYS CA C 2.207 -6.598 -1.627 1.00 . A A . 66 LYS CA 1 1
1 1011 1 1 66 LYS CB C 1.902 -6.622 -3.129 1.00 . A A . 66 LYS CB 1 1
1 1012 1 1 66 LYS CD C -0.343 -7.783 -3.244 1.00 . A A . 66 LYS CD 1 1
1 1013 1 1 66 LYS CE C 0.297 -8.961 -3.964 1.00 . A A . 66 LYS CE 1 1
1 1014 1 1 66 LYS CG C 0.427 -6.488 -3.481 1.00 . A A . 66 LYS CG 1 1
1 1015 1 1 66 LYS H H 0.384 -7.056 -0.618 1.00 . A A . 66 LYS H 1 1
1 1016 1 1 66 LYS HA H 3.185 -7.039 -1.477 1.00 . A A . 66 LYS HA 1 1
1 1017 1 1 66 LYS HB2 H 2.431 -5.806 -3.600 1.00 . A A . 66 LYS HB2 1 1
1 1018 1 1 66 LYS HB3 H 2.266 -7.551 -3.540 1.00 . A A . 66 LYS HB3 1 1
1 1019 1 1 66 LYS HD2 H -0.370 -7.992 -2.187 1.00 . A A . 66 LYS HD2 1 1
1 1020 1 1 66 LYS HD3 H -1.352 -7.658 -3.609 1.00 . A A . 66 LYS HD3 1 1
1 1021 1 1 66 LYS HE2 H 1.254 -9.169 -3.510 1.00 . A A . 66 LYS HE2 1 1
1 1022 1 1 66 LYS HE3 H -0.345 -9.823 -3.854 1.00 . A A . 66 LYS HE3 1 1
1 1023 1 1 66 LYS HG2 H -0.007 -5.710 -2.871 1.00 . A A . 66 LYS HG2 1 1
1 1024 1 1 66 LYS HG3 H 0.341 -6.217 -4.523 1.00 . A A . 66 LYS HG3 1 1
1 1025 1 1 66 LYS HZ1 H 1.506 -8.528 -5.612 1.00 . A A . 66 LYS HZ1 1 1
1 1026 1 1 66 LYS HZ2 H -0.037 -7.841 -5.696 1.00 . A A . 66 LYS HZ2 1 1
1 1027 1 1 66 LYS HZ3 H 0.167 -9.496 -5.980 1.00 . A A . 66 LYS HZ3 1 1
1 1028 1 1 66 LYS N N 1.255 -7.425 -0.884 1.00 . A A . 66 LYS N 1 1
1 1029 1 1 66 LYS NZ N 0.497 -8.687 -5.414 1.00 . A A . 66 LYS NZ 1 1
1 1030 1 1 66 LYS O O 1.529 -4.771 -0.218 1.00 . A A . 66 LYS O 1 1
1 1031 1 1 67 HIS C C 3.611 -2.109 -2.584 1.00 . A A . 67 HIS C 1 1
1 1032 1 1 67 HIS CA C 3.371 -2.982 -1.348 1.00 . A A . 67 HIS CA 1 1
1 1033 1 1 67 HIS CB C 4.564 -2.892 -0.397 1.00 . A A . 67 HIS CB 1 1
1 1034 1 1 67 HIS CD2 C 4.874 -4.895 1.223 1.00 . A A . 67 HIS CD2 1 1
1 1035 1 1 67 HIS CE1 C 3.567 -4.206 2.840 1.00 . A A . 67 HIS CE1 1 1
1 1036 1 1 67 HIS CG C 4.376 -3.689 0.857 1.00 . A A . 67 HIS CG 1 1
1 1037 1 1 67 HIS H H 3.730 -4.765 -2.427 1.00 . A A . 67 HIS H 1 1
1 1038 1 1 67 HIS HA H 2.484 -2.638 -0.838 1.00 . A A . 67 HIS HA 1 1
1 1039 1 1 67 HIS HB2 H 5.445 -3.266 -0.899 1.00 . A A . 67 HIS HB2 1 1
1 1040 1 1 67 HIS HB3 H 4.725 -1.863 -0.120 1.00 . A A . 67 HIS HB3 1 1
1 1041 1 1 67 HIS HD1 H 3.053 -2.447 1.928 1.00 . A A . 67 HIS HD1 1 1
1 1042 1 1 67 HIS HD2 H 5.555 -5.507 0.648 1.00 . A A . 67 HIS HD2 1 1
1 1043 1 1 67 HIS HE1 H 3.019 -4.159 3.770 1.00 . A A . 67 HIS HE1 1 1
1 1044 1 1 67 HIS HE2 H 4.437 -6.056 2.914 1.00 . A A . 67 HIS HE2 1 1
1 1045 1 1 67 HIS N N 3.169 -4.380 -1.722 1.00 . A A . 67 HIS N 1 1
1 1046 1 1 67 HIS ND1 N 3.560 -3.285 1.893 1.00 . A A . 67 HIS ND1 1 1
1 1047 1 1 67 HIS NE2 N 4.355 -5.193 2.458 1.00 . A A . 67 HIS NE2 1 1
1 1048 1 1 67 HIS O O 4.661 -2.196 -3.219 1.00 . A A . 67 HIS O 1 1
1 1049 1 1 68 TYR C C 3.119 1.029 -3.679 1.00 . A A . 68 TYR C 1 1
1 1050 1 1 68 TYR CA C 2.732 -0.391 -4.091 1.00 . A A . 68 TYR CA 1 1
1 1051 1 1 68 TYR CB C 1.392 -0.354 -4.835 1.00 . A A . 68 TYR CB 1 1
1 1052 1 1 68 TYR CD1 C 1.634 -2.866 -5.133 1.00 . A A . 68 TYR CD1 1 1
1 1053 1 1 68 TYR CD2 C -0.404 -1.835 -5.813 1.00 . A A . 68 TYR CD2 1 1
1 1054 1 1 68 TYR CE1 C 1.147 -4.098 -5.532 1.00 . A A . 68 TYR CE1 1 1
1 1055 1 1 68 TYR CE2 C -0.898 -3.063 -6.213 1.00 . A A . 68 TYR CE2 1 1
1 1056 1 1 68 TYR CG C 0.867 -1.713 -5.266 1.00 . A A . 68 TYR CG 1 1
1 1057 1 1 68 TYR CZ C -0.120 -4.191 -6.070 1.00 . A A . 68 TYR CZ 1 1
1 1058 1 1 68 TYR H H 1.814 -1.252 -2.382 1.00 . A A . 68 TYR H 1 1
1 1059 1 1 68 TYR HA H 3.490 -0.781 -4.744 1.00 . A A . 68 TYR HA 1 1
1 1060 1 1 68 TYR HB2 H 0.649 0.094 -4.193 1.00 . A A . 68 TYR HB2 1 1
1 1061 1 1 68 TYR HB3 H 1.502 0.253 -5.722 1.00 . A A . 68 TYR HB3 1 1
1 1062 1 1 68 TYR HD1 H 2.624 -2.792 -4.712 1.00 . A A . 68 TYR HD1 1 1
1 1063 1 1 68 TYR HD2 H -1.015 -0.950 -5.924 1.00 . A A . 68 TYR HD2 1 1
1 1064 1 1 68 TYR HE1 H 1.759 -4.981 -5.420 1.00 . A A . 68 TYR HE1 1 1
1 1065 1 1 68 TYR HE2 H -1.889 -3.134 -6.633 1.00 . A A . 68 TYR HE2 1 1
1 1066 1 1 68 TYR HH H 0.069 -5.889 -6.956 1.00 . A A . 68 TYR HH 1 1
1 1067 1 1 68 TYR N N 2.630 -1.273 -2.925 1.00 . A A . 68 TYR N 1 1
1 1068 1 1 68 TYR O O 2.248 1.854 -3.417 1.00 . A A . 68 TYR O 1 1
1 1069 1 1 68 TYR OH O -0.609 -5.415 -6.471 1.00 . A A . 68 TYR OH 1 1
1 1070 1 1 69 LEU C C 5.856 3.265 -4.181 1.00 . A A . 69 LEU C 1 1
1 1071 1 1 69 LEU CA C 4.888 2.642 -3.213 1.00 . A A . 69 LEU CA 1 1
1 1072 1 1 69 LEU CB C 5.561 2.576 -1.838 1.00 . A A . 69 LEU CB 1 1
1 1073 1 1 69 LEU CD1 C 8.042 3.095 -2.333 1.00 . A A . 69 LEU CD1 1 1
1 1074 1 1 69 LEU CD2 C 6.428 4.929 -1.933 1.00 . A A . 69 LEU CD2 1 1
1 1075 1 1 69 LEU CG C 6.777 3.504 -1.586 1.00 . A A . 69 LEU CG 1 1
1 1076 1 1 69 LEU H H 5.082 0.616 -3.832 1.00 . A A . 69 LEU H 1 1
1 1077 1 1 69 LEU HA H 4.023 3.275 -3.140 1.00 . A A . 69 LEU HA 1 1
1 1078 1 1 69 LEU HB2 H 4.814 2.835 -1.109 1.00 . A A . 69 LEU HB2 1 1
1 1079 1 1 69 LEU HB3 H 5.864 1.560 -1.664 1.00 . A A . 69 LEU HB3 1 1
1 1080 1 1 69 LEU HD11 H 7.854 2.208 -2.910 1.00 . A A . 69 LEU HD11 1 1
1 1081 1 1 69 LEU HD12 H 8.832 2.900 -1.623 1.00 . A A . 69 LEU HD12 1 1
1 1082 1 1 69 LEU HD13 H 8.349 3.896 -2.992 1.00 . A A . 69 LEU HD13 1 1
1 1083 1 1 69 LEU HD21 H 6.837 5.177 -2.902 1.00 . A A . 69 LEU HD21 1 1
1 1084 1 1 69 LEU HD22 H 6.846 5.575 -1.192 1.00 . A A . 69 LEU HD22 1 1
1 1085 1 1 69 LEU HD23 H 5.358 5.041 -1.955 1.00 . A A . 69 LEU HD23 1 1
1 1086 1 1 69 LEU HG H 7.011 3.472 -0.543 1.00 . A A . 69 LEU HG 1 1
1 1087 1 1 69 LEU N N 4.424 1.313 -3.616 1.00 . A A . 69 LEU N 1 1
1 1088 1 1 69 LEU O O 6.981 2.889 -4.266 1.00 . A A . 69 LEU O 1 1
1 1089 1 1 70 ILE C C 6.390 6.377 -5.755 1.00 . A A . 70 ILE C 1 1
1 1090 1 1 70 ILE CA C 6.510 4.891 -5.695 1.00 . A A . 70 ILE CA 1 1
1 1091 1 1 70 ILE CB C 6.665 4.243 -7.078 1.00 . A A . 70 ILE CB 1 1
1 1092 1 1 70 ILE CD1 C 7.658 2.132 -8.124 1.00 . A A . 70 ILE CD1 1 1
1 1093 1 1 70 ILE CG1 C 7.210 2.831 -6.866 1.00 . A A . 70 ILE CG1 1 1
1 1094 1 1 70 ILE CG2 C 7.628 5.049 -7.933 1.00 . A A . 70 ILE CG2 1 1
1 1095 1 1 70 ILE H H 4.570 4.646 -4.761 1.00 . A A . 70 ILE H 1 1
1 1096 1 1 70 ILE HA H 7.443 4.702 -5.176 1.00 . A A . 70 ILE HA 1 1
1 1097 1 1 70 ILE HB H 5.705 4.198 -7.564 1.00 . A A . 70 ILE HB 1 1
1 1098 1 1 70 ILE HD11 H 8.732 2.021 -8.110 1.00 . A A . 70 ILE HD11 1 1
1 1099 1 1 70 ILE HD12 H 7.366 2.715 -8.984 1.00 . A A . 70 ILE HD12 1 1
1 1100 1 1 70 ILE HD13 H 7.198 1.159 -8.176 1.00 . A A . 70 ILE HD13 1 1
1 1101 1 1 70 ILE HG12 H 8.058 2.889 -6.207 1.00 . A A . 70 ILE HG12 1 1
1 1102 1 1 70 ILE HG13 H 6.450 2.226 -6.400 1.00 . A A . 70 ILE HG13 1 1
1 1103 1 1 70 ILE HG21 H 8.216 5.692 -7.294 1.00 . A A . 70 ILE HG21 1 1
1 1104 1 1 70 ILE HG22 H 7.073 5.647 -8.637 1.00 . A A . 70 ILE HG22 1 1
1 1105 1 1 70 ILE HG23 H 8.285 4.378 -8.463 1.00 . A A . 70 ILE HG23 1 1
1 1106 1 1 70 ILE N N 5.483 4.272 -4.866 1.00 . A A . 70 ILE N 1 1
1 1107 1 1 70 ILE O O 7.388 7.099 -5.766 1.00 . A A . 70 ILE O 1 1
1 1108 1 1 71 LEU C C 3.728 8.712 -5.080 1.00 . A A . 71 LEU C 1 1
1 1109 1 1 71 LEU CA C 4.936 8.269 -5.909 1.00 . A A . 71 LEU CA 1 1
1 1110 1 1 71 LEU CB C 4.729 8.645 -7.372 1.00 . A A . 71 LEU CB 1 1
1 1111 1 1 71 LEU CD1 C 4.936 7.900 -9.759 1.00 . A A . 71 LEU CD1 1 1
1 1112 1 1 71 LEU CD2 C 6.996 8.333 -8.412 1.00 . A A . 71 LEU CD2 1 1
1 1113 1 1 71 LEU CG C 5.559 7.836 -8.375 1.00 . A A . 71 LEU CG 1 1
1 1114 1 1 71 LEU H H 4.427 6.193 -5.827 1.00 . A A . 71 LEU H 1 1
1 1115 1 1 71 LEU HA H 5.817 8.778 -5.537 1.00 . A A . 71 LEU HA 1 1
1 1116 1 1 71 LEU HB2 H 3.692 8.510 -7.601 1.00 . A A . 71 LEU HB2 1 1
1 1117 1 1 71 LEU HB3 H 4.976 9.689 -7.493 1.00 . A A . 71 LEU HB3 1 1
1 1118 1 1 71 LEU HD11 H 3.986 7.379 -9.750 1.00 . A A . 71 LEU HD11 1 1
1 1119 1 1 71 LEU HD12 H 5.597 7.432 -10.473 1.00 . A A . 71 LEU HD12 1 1
1 1120 1 1 71 LEU HD13 H 4.777 8.932 -10.035 1.00 . A A . 71 LEU HD13 1 1
1 1121 1 1 71 LEU HD21 H 7.313 8.593 -7.414 1.00 . A A . 71 LEU HD21 1 1
1 1122 1 1 71 LEU HD22 H 7.059 9.203 -9.049 1.00 . A A . 71 LEU HD22 1 1
1 1123 1 1 71 LEU HD23 H 7.636 7.554 -8.803 1.00 . A A . 71 LEU HD23 1 1
1 1124 1 1 71 LEU HG H 5.572 6.800 -8.068 1.00 . A A . 71 LEU HG 1 1
1 1125 1 1 71 LEU N N 5.178 6.830 -5.818 1.00 . A A . 71 LEU N 1 1
1 1126 1 1 71 LEU O O 2.645 8.135 -5.186 1.00 . A A . 71 LEU O 1 1
1 1127 1 1 72 PRO C C 2.133 11.488 -4.032 1.00 . A A . 72 PRO C 1 1
1 1128 1 1 72 PRO CA C 2.836 10.288 -3.403 1.00 . A A . 72 PRO CA 1 1
1 1129 1 1 72 PRO CB C 3.628 10.728 -2.182 1.00 . A A . 72 PRO CB 1 1
1 1130 1 1 72 PRO CD C 5.145 10.517 -4.047 1.00 . A A . 72 PRO CD 1 1
1 1131 1 1 72 PRO CG C 4.900 11.266 -2.754 1.00 . A A . 72 PRO CG 1 1
1 1132 1 1 72 PRO HA H 2.115 9.535 -3.126 1.00 . A A . 72 PRO HA 1 1
1 1133 1 1 72 PRO HB2 H 3.081 11.484 -1.640 1.00 . A A . 72 PRO HB2 1 1
1 1134 1 1 72 PRO HB3 H 3.812 9.880 -1.547 1.00 . A A . 72 PRO HB3 1 1
1 1135 1 1 72 PRO HD2 H 5.308 11.209 -4.859 1.00 . A A . 72 PRO HD2 1 1
1 1136 1 1 72 PRO HD3 H 5.988 9.851 -3.942 1.00 . A A . 72 PRO HD3 1 1
1 1137 1 1 72 PRO HG2 H 4.794 12.323 -2.949 1.00 . A A . 72 PRO HG2 1 1
1 1138 1 1 72 PRO HG3 H 5.711 11.094 -2.062 1.00 . A A . 72 PRO HG3 1 1
1 1139 1 1 72 PRO N N 3.897 9.756 -4.247 1.00 . A A . 72 PRO N 1 1
1 1140 1 1 72 PRO O O 2.261 11.737 -5.235 1.00 . A A . 72 PRO O 1 1
1 1141 1 1 73 SER C C 1.675 14.465 -4.187 1.00 . A A . 73 SER C 1 1
1 1142 1 1 73 SER CA C 0.691 13.422 -3.672 1.00 . A A . 73 SER CA 1 1
1 1143 1 1 73 SER CB C -0.157 14.008 -2.544 1.00 . A A . 73 SER CB 1 1
1 1144 1 1 73 SER H H 1.349 11.991 -2.261 1.00 . A A . 73 SER H 1 1
1 1145 1 1 73 SER HA H 0.043 13.125 -4.481 1.00 . A A . 73 SER HA 1 1
1 1146 1 1 73 SER HB2 H -0.886 13.277 -2.229 1.00 . A A . 73 SER HB2 1 1
1 1147 1 1 73 SER HB3 H 0.482 14.262 -1.710 1.00 . A A . 73 SER HB3 1 1
1 1148 1 1 73 SER HG H -1.175 15.647 -2.206 1.00 . A A . 73 SER HG 1 1
1 1149 1 1 73 SER N N 1.403 12.237 -3.208 1.00 . A A . 73 SER N 1 1
1 1150 1 1 73 SER O O 2.283 15.199 -3.409 1.00 . A A . 73 SER O 1 1
1 1151 1 1 73 SER OG O -0.837 15.176 -2.970 1.00 . A A . 73 SER OG 1 1
1 1152 1 1 74 GLU C C 2.023 16.671 -6.685 1.00 . A A . 74 GLU C 1 1
1 1153 1 1 74 GLU CA C 2.759 15.453 -6.131 1.00 . A A . 74 GLU CA 1 1
1 1154 1 1 74 GLU CB C 3.528 14.744 -7.245 1.00 . A A . 74 GLU CB 1 1
1 1155 1 1 74 GLU CD C 4.818 12.651 -7.826 1.00 . A A . 74 GLU CD 1 1
1 1156 1 1 74 GLU CG C 4.415 13.620 -6.734 1.00 . A A . 74 GLU CG 1 1
1 1157 1 1 74 GLU H H 1.329 13.892 -6.069 1.00 . A A . 74 GLU H 1 1
1 1158 1 1 74 GLU HA H 3.459 15.782 -5.379 1.00 . A A . 74 GLU HA 1 1
1 1159 1 1 74 GLU HB2 H 2.822 14.328 -7.948 1.00 . A A . 74 GLU HB2 1 1
1 1160 1 1 74 GLU HB3 H 4.151 15.464 -7.753 1.00 . A A . 74 GLU HB3 1 1
1 1161 1 1 74 GLU HG2 H 5.311 14.050 -6.310 1.00 . A A . 74 GLU HG2 1 1
1 1162 1 1 74 GLU HG3 H 3.881 13.076 -5.969 1.00 . A A . 74 GLU HG3 1 1
1 1163 1 1 74 GLU N N 1.837 14.513 -5.504 1.00 . A A . 74 GLU N 1 1
1 1164 1 1 74 GLU O O 0.798 16.760 -6.605 1.00 . A A . 74 GLU O 1 1
1 1165 1 1 74 GLU OE1 O 3.922 11.972 -8.371 1.00 . A A . 74 GLU OE1 1 1
1 1166 1 1 74 GLU OE2 O 6.026 12.570 -8.136 1.00 . A A . 74 GLU OE2 1 1
1 1167 1 1 75 GLU C C 1.964 18.634 -9.321 1.00 . A A . 75 GLU C 1 1
1 1168 1 1 75 GLU CA C 2.184 18.804 -7.825 1.00 . A A . 75 GLU CA 1 1
1 1169 1 1 75 GLU CB C 3.100 19.997 -7.547 1.00 . A A . 75 GLU CB 1 1
1 1170 1 1 75 GLU CD C 3.461 22.489 -7.754 1.00 . A A . 75 GLU CD 1 1
1 1171 1 1 75 GLU CG C 2.612 21.297 -8.155 1.00 . A A . 75 GLU CG 1 1
1 1172 1 1 75 GLU H H 3.742 17.475 -7.326 1.00 . A A . 75 GLU H 1 1
1 1173 1 1 75 GLU HA H 1.233 18.965 -7.343 1.00 . A A . 75 GLU HA 1 1
1 1174 1 1 75 GLU HB2 H 3.179 20.133 -6.479 1.00 . A A . 75 GLU HB2 1 1
1 1175 1 1 75 GLU HB3 H 4.080 19.784 -7.946 1.00 . A A . 75 GLU HB3 1 1
1 1176 1 1 75 GLU HG2 H 2.640 21.203 -9.228 1.00 . A A . 75 GLU HG2 1 1
1 1177 1 1 75 GLU HG3 H 1.597 21.468 -7.835 1.00 . A A . 75 GLU HG3 1 1
1 1178 1 1 75 GLU N N 2.774 17.598 -7.271 1.00 . A A . 75 GLU N 1 1
1 1179 1 1 75 GLU O O 1.588 19.568 -10.027 1.00 . A A . 75 GLU O 1 1
1 1180 1 1 75 GLU OE1 O 4.435 22.298 -6.996 1.00 . A A . 75 GLU OE1 1 1
1 1181 1 1 75 GLU OE2 O 3.149 23.614 -8.199 1.00 . A A . 75 GLU OE2 1 1
1 1182 1 1 76 GLU C C 0.604 16.209 -11.208 1.00 . A A . 76 GLU C 1 1
1 1183 1 1 76 GLU CA C 1.888 17.037 -11.146 1.00 . A A . 76 GLU CA 1 1
1 1184 1 1 76 GLU CB C 3.075 16.256 -11.714 1.00 . A A . 76 GLU CB 1 1
1 1185 1 1 76 GLU CD C 4.760 14.404 -11.374 1.00 . A A . 76 GLU CD 1 1
1 1186 1 1 76 GLU CG C 3.518 15.092 -10.842 1.00 . A A . 76 GLU CG 1 1
1 1187 1 1 76 GLU H H 2.378 16.695 -9.138 1.00 . A A . 76 GLU H 1 1
1 1188 1 1 76 GLU HA H 1.748 17.945 -11.714 1.00 . A A . 76 GLU HA 1 1
1 1189 1 1 76 GLU HB2 H 2.803 15.865 -12.684 1.00 . A A . 76 GLU HB2 1 1
1 1190 1 1 76 GLU HB3 H 3.911 16.929 -11.830 1.00 . A A . 76 GLU HB3 1 1
1 1191 1 1 76 GLU HG2 H 3.729 15.463 -9.850 1.00 . A A . 76 GLU HG2 1 1
1 1192 1 1 76 GLU HG3 H 2.716 14.372 -10.792 1.00 . A A . 76 GLU HG3 1 1
1 1193 1 1 76 GLU N N 2.130 17.399 -9.769 1.00 . A A . 76 GLU N 1 1
1 1194 1 1 76 GLU O O 0.076 15.932 -12.285 1.00 . A A . 76 GLU O 1 1
1 1195 1 1 76 GLU OE1 O 5.796 15.084 -11.524 1.00 . A A . 76 GLU OE1 1 1
1 1196 1 1 76 GLU OE2 O 4.698 13.184 -11.636 1.00 . A A . 76 GLU OE2 1 1
1 1197 1 1 77 GLY C C -1.525 14.826 -8.489 1.00 . A A . 77 GLY C 1 1
1 1198 1 1 77 GLY CA C -1.116 15.047 -9.930 1.00 . A A . 77 GLY CA 1 1
1 1199 1 1 77 GLY H H 0.568 16.081 -9.194 1.00 . A A . 77 GLY H 1 1
1 1200 1 1 77 GLY HA2 H -1.910 15.561 -10.448 1.00 . A A . 77 GLY HA2 1 1
1 1201 1 1 77 GLY HA3 H -0.956 14.093 -10.399 1.00 . A A . 77 GLY HA3 1 1
1 1202 1 1 77 GLY N N 0.102 15.826 -10.022 1.00 . A A . 77 GLY N 1 1
1 1203 1 1 77 GLY O O -1.538 15.763 -7.691 1.00 . A A . 77 GLY O 1 1
1 1204 1 1 78 ARG C C -1.523 11.960 -6.346 1.00 . A A . 78 ARG C 1 1
1 1205 1 1 78 ARG CA C -2.235 13.241 -6.792 1.00 . A A . 78 ARG CA 1 1
1 1206 1 1 78 ARG CB C -3.763 13.134 -6.668 1.00 . A A . 78 ARG CB 1 1
1 1207 1 1 78 ARG CD C -4.445 13.466 -9.085 1.00 . A A . 78 ARG CD 1 1
1 1208 1 1 78 ARG CG C -4.463 12.532 -7.878 1.00 . A A . 78 ARG CG 1 1
1 1209 1 1 78 ARG CZ C -5.604 15.412 -8.083 1.00 . A A . 78 ARG CZ 1 1
1 1210 1 1 78 ARG H H -1.801 12.880 -8.825 1.00 . A A . 78 ARG H 1 1
1 1211 1 1 78 ARG HA H -1.897 14.046 -6.153 1.00 . A A . 78 ARG HA 1 1
1 1212 1 1 78 ARG HB2 H -3.999 12.521 -5.812 1.00 . A A . 78 ARG HB2 1 1
1 1213 1 1 78 ARG HB3 H -4.166 14.122 -6.507 1.00 . A A . 78 ARG HB3 1 1
1 1214 1 1 78 ARG HD2 H -3.522 13.321 -9.624 1.00 . A A . 78 ARG HD2 1 1
1 1215 1 1 78 ARG HD3 H -5.274 13.210 -9.728 1.00 . A A . 78 ARG HD3 1 1
1 1216 1 1 78 ARG HE H -3.809 15.464 -8.945 1.00 . A A . 78 ARG HE 1 1
1 1217 1 1 78 ARG HG2 H -3.960 11.617 -8.145 1.00 . A A . 78 ARG HG2 1 1
1 1218 1 1 78 ARG HG3 H -5.487 12.316 -7.616 1.00 . A A . 78 ARG HG3 1 1
1 1219 1 1 78 ARG HH11 H -6.659 13.698 -7.996 1.00 . A A . 78 ARG HH11 1 1
1 1220 1 1 78 ARG HH12 H -7.430 15.074 -7.291 1.00 . A A . 78 ARG HH12 1 1
1 1221 1 1 78 ARG HH21 H -4.820 17.275 -8.021 1.00 . A A . 78 ARG HH21 1 1
1 1222 1 1 78 ARG HH22 H -6.388 17.105 -7.306 1.00 . A A . 78 ARG HH22 1 1
1 1223 1 1 78 ARG N N -1.843 13.585 -8.148 1.00 . A A . 78 ARG N 1 1
1 1224 1 1 78 ARG NE N -4.558 14.879 -8.712 1.00 . A A . 78 ARG NE 1 1
1 1225 1 1 78 ARG NH1 N -6.650 14.666 -7.764 1.00 . A A . 78 ARG NH1 1 1
1 1226 1 1 78 ARG NH2 N -5.604 16.702 -7.779 1.00 . A A . 78 ARG NH2 1 1
1 1227 1 1 78 ARG O O -0.302 11.969 -6.184 1.00 . A A . 78 ARG O 1 1
1 1228 1 1 79 LEU C C -0.975 8.966 -7.005 1.00 . A A . 79 LEU C 1 1
1 1229 1 1 79 LEU CA C -1.600 9.611 -5.779 1.00 . A A . 79 LEU CA 1 1
1 1230 1 1 79 LEU CB C -2.581 8.664 -5.088 1.00 . A A . 79 LEU CB 1 1
1 1231 1 1 79 LEU CD1 C -1.980 9.558 -2.824 1.00 . A A . 79 LEU CD1 1 1
1 1232 1 1 79 LEU CD2 C -4.056 10.357 -3.969 1.00 . A A . 79 LEU CD2 1 1
1 1233 1 1 79 LEU CG C -3.122 9.175 -3.751 1.00 . A A . 79 LEU CG 1 1
1 1234 1 1 79 LEU H H -3.214 10.863 -6.344 1.00 . A A . 79 LEU H 1 1
1 1235 1 1 79 LEU HA H -0.814 9.867 -5.086 1.00 . A A . 79 LEU HA 1 1
1 1236 1 1 79 LEU HB2 H -3.416 8.494 -5.750 1.00 . A A . 79 LEU HB2 1 1
1 1237 1 1 79 LEU HB3 H -2.083 7.723 -4.913 1.00 . A A . 79 LEU HB3 1 1
1 1238 1 1 79 LEU HD11 H -1.133 8.912 -3.010 1.00 . A A . 79 LEU HD11 1 1
1 1239 1 1 79 LEU HD12 H -2.296 9.448 -1.797 1.00 . A A . 79 LEU HD12 1 1
1 1240 1 1 79 LEU HD13 H -1.696 10.584 -3.005 1.00 . A A . 79 LEU HD13 1 1
1 1241 1 1 79 LEU HD21 H -4.774 10.401 -3.164 1.00 . A A . 79 LEU HD21 1 1
1 1242 1 1 79 LEU HD22 H -4.576 10.237 -4.908 1.00 . A A . 79 LEU HD22 1 1
1 1243 1 1 79 LEU HD23 H -3.481 11.271 -3.989 1.00 . A A . 79 LEU HD23 1 1
1 1244 1 1 79 LEU HG H -3.681 8.389 -3.273 1.00 . A A . 79 LEU HG 1 1
1 1245 1 1 79 LEU N N -2.248 10.854 -6.176 1.00 . A A . 79 LEU N 1 1
1 1246 1 1 79 LEU O O -1.676 8.460 -7.878 1.00 . A A . 79 LEU O 1 1
1 1247 1 1 80 TYR C C 1.572 7.097 -8.118 1.00 . A A . 80 TYR C 1 1
1 1248 1 1 80 TYR CA C 1.022 8.517 -8.277 1.00 . A A . 80 TYR CA 1 1
1 1249 1 1 80 TYR CB C 2.114 9.490 -8.726 1.00 . A A . 80 TYR CB 1 1
1 1250 1 1 80 TYR CD1 C 0.280 10.957 -9.652 1.00 . A A . 80 TYR CD1 1 1
1 1251 1 1 80 TYR CD2 C 2.463 11.161 -10.587 1.00 . A A . 80 TYR CD2 1 1
1 1252 1 1 80 TYR CE1 C -0.187 11.920 -10.523 1.00 . A A . 80 TYR CE1 1 1
1 1253 1 1 80 TYR CE2 C 2.002 12.129 -11.460 1.00 . A A . 80 TYR CE2 1 1
1 1254 1 1 80 TYR CG C 1.611 10.559 -9.669 1.00 . A A . 80 TYR CG 1 1
1 1255 1 1 80 TYR CZ C 0.677 12.504 -11.423 1.00 . A A . 80 TYR CZ 1 1
1 1256 1 1 80 TYR H H 0.863 9.492 -6.406 1.00 . A A . 80 TYR H 1 1
1 1257 1 1 80 TYR HA H 0.283 8.488 -9.057 1.00 . A A . 80 TYR HA 1 1
1 1258 1 1 80 TYR HB2 H 2.530 9.982 -7.860 1.00 . A A . 80 TYR HB2 1 1
1 1259 1 1 80 TYR HB3 H 2.889 8.940 -9.233 1.00 . A A . 80 TYR HB3 1 1
1 1260 1 1 80 TYR HD1 H -0.395 10.500 -8.944 1.00 . A A . 80 TYR HD1 1 1
1 1261 1 1 80 TYR HD2 H 3.501 10.863 -10.614 1.00 . A A . 80 TYR HD2 1 1
1 1262 1 1 80 TYR HE1 H -1.225 12.211 -10.495 1.00 . A A . 80 TYR HE1 1 1
1 1263 1 1 80 TYR HE2 H 2.678 12.586 -12.166 1.00 . A A . 80 TYR HE2 1 1
1 1264 1 1 80 TYR HH H 0.069 13.071 -13.157 1.00 . A A . 80 TYR HH 1 1
1 1265 1 1 80 TYR N N 0.345 9.040 -7.106 1.00 . A A . 80 TYR N 1 1
1 1266 1 1 80 TYR O O 2.771 6.883 -7.903 1.00 . A A . 80 TYR O 1 1
1 1267 1 1 80 TYR OH O 0.212 13.463 -12.293 1.00 . A A . 80 TYR OH 1 1
1 1268 1 1 81 PHE C C 0.181 3.846 -9.084 1.00 . A A . 81 PHE C 1 1
1 1269 1 1 81 PHE CA C 1.078 4.728 -8.238 1.00 . A A . 81 PHE CA 1 1
1 1270 1 1 81 PHE CB C 1.180 4.191 -6.807 1.00 . A A . 81 PHE CB 1 1
1 1271 1 1 81 PHE CD1 C -1.249 4.767 -6.438 1.00 . A A . 81 PHE CD1 1 1
1 1272 1 1 81 PHE CD2 C 0.202 4.659 -4.548 1.00 . A A . 81 PHE CD2 1 1
1 1273 1 1 81 PHE CE1 C -2.307 5.089 -5.610 1.00 . A A . 81 PHE CE1 1 1
1 1274 1 1 81 PHE CE2 C -0.853 4.982 -3.715 1.00 . A A . 81 PHE CE2 1 1
1 1275 1 1 81 PHE CG C 0.018 4.549 -5.917 1.00 . A A . 81 PHE CG 1 1
1 1276 1 1 81 PHE CZ C -2.109 5.198 -4.247 1.00 . A A . 81 PHE CZ 1 1
1 1277 1 1 81 PHE H H -0.241 6.347 -8.487 1.00 . A A . 81 PHE H 1 1
1 1278 1 1 81 PHE HA H 2.047 4.685 -8.698 1.00 . A A . 81 PHE HA 1 1
1 1279 1 1 81 PHE HB2 H 1.243 3.113 -6.846 1.00 . A A . 81 PHE HB2 1 1
1 1280 1 1 81 PHE HB3 H 2.080 4.580 -6.353 1.00 . A A . 81 PHE HB3 1 1
1 1281 1 1 81 PHE HD1 H -1.407 4.684 -7.501 1.00 . A A . 81 PHE HD1 1 1
1 1282 1 1 81 PHE HD2 H 1.183 4.489 -4.130 1.00 . A A . 81 PHE HD2 1 1
1 1283 1 1 81 PHE HE1 H -3.290 5.257 -6.028 1.00 . A A . 81 PHE HE1 1 1
1 1284 1 1 81 PHE HE2 H -0.695 5.066 -2.650 1.00 . A A . 81 PHE HE2 1 1
1 1285 1 1 81 PHE HZ H -2.935 5.450 -3.599 1.00 . A A . 81 PHE HZ 1 1
1 1286 1 1 81 PHE N N 0.684 6.121 -8.283 1.00 . A A . 81 PHE N 1 1
1 1287 1 1 81 PHE O O -0.800 4.300 -9.673 1.00 . A A . 81 PHE O 1 1
1 1288 1 1 82 SER C C -0.029 0.205 -9.328 1.00 . A A . 82 SER C 1 1
1 1289 1 1 82 SER CA C -0.159 1.603 -9.944 1.00 . A A . 82 SER CA 1 1
1 1290 1 1 82 SER CB C 0.393 1.631 -11.360 1.00 . A A . 82 SER CB 1 1
1 1291 1 1 82 SER H H 1.363 2.299 -8.675 1.00 . A A . 82 SER H 1 1
1 1292 1 1 82 SER HA H -1.196 1.881 -9.976 1.00 . A A . 82 SER HA 1 1
1 1293 1 1 82 SER HB2 H 1.399 1.239 -11.366 1.00 . A A . 82 SER HB2 1 1
1 1294 1 1 82 SER HB3 H -0.236 1.032 -11.996 1.00 . A A . 82 SER HB3 1 1
1 1295 1 1 82 SER HG H 1.314 3.306 -11.780 1.00 . A A . 82 SER HG 1 1
1 1296 1 1 82 SER N N 0.559 2.580 -9.155 1.00 . A A . 82 SER N 1 1
1 1297 1 1 82 SER O O -0.497 -0.041 -8.217 1.00 . A A . 82 SER O 1 1
1 1298 1 1 82 SER OG O 0.423 2.954 -11.859 1.00 . A A . 82 SER OG 1 1
1 1299 1 1 83 MET C C 2.140 -2.562 -10.220 1.00 . A A . 83 MET C 1 1
1 1300 1 1 83 MET CA C 0.846 -2.057 -9.606 1.00 . A A . 83 MET CA 1 1
1 1301 1 1 83 MET CB C -0.317 -2.958 -10.023 1.00 . A A . 83 MET CB 1 1
1 1302 1 1 83 MET CE C -2.857 -3.412 -11.849 1.00 . A A . 83 MET CE 1 1
1 1303 1 1 83 MET CG C -1.667 -2.478 -9.527 1.00 . A A . 83 MET CG 1 1
1 1304 1 1 83 MET H H 0.983 -0.436 -10.919 1.00 . A A . 83 MET H 1 1
1 1305 1 1 83 MET HA H 0.936 -2.053 -8.529 1.00 . A A . 83 MET HA 1 1
1 1306 1 1 83 MET HB2 H -0.350 -3.008 -11.101 1.00 . A A . 83 MET HB2 1 1
1 1307 1 1 83 MET HB3 H -0.146 -3.949 -9.630 1.00 . A A . 83 MET HB3 1 1
1 1308 1 1 83 MET HE1 H -1.883 -3.771 -12.145 1.00 . A A . 83 MET HE1 1 1
1 1309 1 1 83 MET HE2 H -2.968 -2.381 -12.150 1.00 . A A . 83 MET HE2 1 1
1 1310 1 1 83 MET HE3 H -3.621 -4.011 -12.324 1.00 . A A . 83 MET HE3 1 1
1 1311 1 1 83 MET HG2 H -1.651 -2.463 -8.450 1.00 . A A . 83 MET HG2 1 1
1 1312 1 1 83 MET HG3 H -1.837 -1.480 -9.898 1.00 . A A . 83 MET HG3 1 1
1 1313 1 1 83 MET N N 0.624 -0.697 -10.055 1.00 . A A . 83 MET N 1 1
1 1314 1 1 83 MET O O 2.914 -1.778 -10.770 1.00 . A A . 83 MET O 1 1
1 1315 1 1 83 MET SD S -3.023 -3.536 -10.070 1.00 . A A . 83 MET SD 1 1
1 1316 1 1 84 ASP C C 3.601 -4.154 -12.241 1.00 . A A . 84 ASP C 1 1
1 1317 1 1 84 ASP CA C 3.577 -4.426 -10.740 1.00 . A A . 84 ASP CA 1 1
1 1318 1 1 84 ASP CB C 3.663 -5.930 -10.476 1.00 . A A . 84 ASP CB 1 1
1 1319 1 1 84 ASP CG C 4.965 -6.532 -10.968 1.00 . A A . 84 ASP CG 1 1
1 1320 1 1 84 ASP H H 1.720 -4.448 -9.718 1.00 . A A . 84 ASP H 1 1
1 1321 1 1 84 ASP HA H 4.427 -3.938 -10.284 1.00 . A A . 84 ASP HA 1 1
1 1322 1 1 84 ASP HB2 H 3.584 -6.109 -9.414 1.00 . A A . 84 ASP HB2 1 1
1 1323 1 1 84 ASP HB3 H 2.848 -6.424 -10.982 1.00 . A A . 84 ASP HB3 1 1
1 1324 1 1 84 ASP N N 2.372 -3.861 -10.153 1.00 . A A . 84 ASP N 1 1
1 1325 1 1 84 ASP O O 4.668 -4.016 -12.839 1.00 . A A . 84 ASP O 1 1
1 1326 1 1 84 ASP OD1 O 5.804 -5.778 -11.507 1.00 . A A . 84 ASP OD1 1 1
1 1327 1 1 84 ASP OD2 O 5.147 -7.758 -10.815 1.00 . A A . 84 ASP OD2 1 1
1 1328 1 1 85 ASP C C 1.161 -2.871 -14.621 1.00 . A A . 85 ASP C 1 1
1 1329 1 1 85 ASP CA C 2.316 -3.820 -14.283 1.00 . A A . 85 ASP CA 1 1
1 1330 1 1 85 ASP CB C 2.144 -5.137 -15.042 1.00 . A A . 85 ASP CB 1 1
1 1331 1 1 85 ASP CG C 0.895 -5.887 -14.624 1.00 . A A . 85 ASP CG 1 1
1 1332 1 1 85 ASP H H 1.590 -4.195 -12.323 1.00 . A A . 85 ASP H 1 1
1 1333 1 1 85 ASP HA H 3.241 -3.359 -14.595 1.00 . A A . 85 ASP HA 1 1
1 1334 1 1 85 ASP HB2 H 2.078 -4.929 -16.100 1.00 . A A . 85 ASP HB2 1 1
1 1335 1 1 85 ASP HB3 H 3.001 -5.767 -14.855 1.00 . A A . 85 ASP HB3 1 1
1 1336 1 1 85 ASP N N 2.414 -4.077 -12.849 1.00 . A A . 85 ASP N 1 1
1 1337 1 1 85 ASP O O 0.479 -3.060 -15.628 1.00 . A A . 85 ASP O 1 1
1 1338 1 1 85 ASP OD1 O -0.212 -5.329 -14.776 1.00 . A A . 85 ASP OD1 1 1
1 1339 1 1 85 ASP OD2 O 1.023 -7.033 -14.143 1.00 . A A . 85 ASP OD2 1 1
1 1340 1 1 86 GLY C C 0.334 0.527 -14.076 1.00 . A A . 86 GLY C 1 1
1 1341 1 1 86 GLY CA C -0.136 -0.915 -14.054 1.00 . A A . 86 GLY CA 1 1
1 1342 1 1 86 GLY H H 1.507 -1.734 -12.995 1.00 . A A . 86 GLY H 1 1
1 1343 1 1 86 GLY HA2 H -0.577 -1.151 -15.011 1.00 . A A . 86 GLY HA2 1 1
1 1344 1 1 86 GLY HA3 H -0.890 -1.024 -13.288 1.00 . A A . 86 GLY HA3 1 1
1 1345 1 1 86 GLY N N 0.940 -1.853 -13.789 1.00 . A A . 86 GLY N 1 1
1 1346 1 1 86 GLY O O 1.468 0.824 -13.700 1.00 . A A . 86 GLY O 1 1
1 1347 1 1 87 GLN C C -1.436 3.690 -14.135 1.00 . A A . 87 GLN C 1 1
1 1348 1 1 87 GLN CA C -0.232 2.851 -14.558 1.00 . A A . 87 GLN CA 1 1
1 1349 1 1 87 GLN CB C 0.220 3.243 -15.967 1.00 . A A . 87 GLN CB 1 1
1 1350 1 1 87 GLN CD C -0.320 3.245 -18.459 1.00 . A A . 87 GLN CD 1 1
1 1351 1 1 87 GLN CG C -0.765 2.843 -17.058 1.00 . A A . 87 GLN CG 1 1
1 1352 1 1 87 GLN H H -1.439 1.130 -14.775 1.00 . A A . 87 GLN H 1 1
1 1353 1 1 87 GLN HA H 0.575 3.034 -13.865 1.00 . A A . 87 GLN HA 1 1
1 1354 1 1 87 GLN HB2 H 0.350 4.314 -16.005 1.00 . A A . 87 GLN HB2 1 1
1 1355 1 1 87 GLN HB3 H 1.167 2.766 -16.174 1.00 . A A . 87 GLN HB3 1 1
1 1356 1 1 87 GLN HG2 H -0.886 1.771 -17.034 1.00 . A A . 87 GLN HG2 1 1
1 1357 1 1 87 GLN HG3 H -1.716 3.311 -16.854 1.00 . A A . 87 GLN HG3 1 1
1 1358 1 1 87 GLN N N -0.547 1.428 -14.504 1.00 . A A . 87 GLN N 1 1
1 1359 1 1 87 GLN NE2 N 0.849 3.874 -18.574 1.00 . A A . 87 GLN NE2 1 1
1 1360 1 1 87 GLN O O -2.133 4.254 -14.977 1.00 . A A . 87 GLN O 1 1
1 1361 1 1 87 GLN OE1 O -1.024 2.987 -19.435 1.00 . A A . 87 GLN OE1 1 1
1 1362 1 1 88 THR C C -2.445 5.729 -11.503 1.00 . A A . 88 THR C 1 1
1 1363 1 1 88 THR CA C -2.837 4.515 -12.333 1.00 . A A . 88 THR CA 1 1
1 1364 1 1 88 THR CB C -3.763 3.606 -11.526 1.00 . A A . 88 THR CB 1 1
1 1365 1 1 88 THR CG2 C -4.354 2.479 -12.344 1.00 . A A . 88 THR CG2 1 1
1 1366 1 1 88 THR H H -1.123 3.278 -12.203 1.00 . A A . 88 THR H 1 1
1 1367 1 1 88 THR HA H -3.367 4.872 -13.190 1.00 . A A . 88 THR HA 1 1
1 1368 1 1 88 THR HB H -4.577 4.198 -11.139 1.00 . A A . 88 THR HB 1 1
1 1369 1 1 88 THR HG1 H -2.964 3.688 -9.740 1.00 . A A . 88 THR HG1 1 1
1 1370 1 1 88 THR HG21 H -4.197 1.541 -11.830 1.00 . A A . 88 THR HG21 1 1
1 1371 1 1 88 THR HG22 H -3.871 2.443 -13.311 1.00 . A A . 88 THR HG22 1 1
1 1372 1 1 88 THR HG23 H -5.412 2.645 -12.475 1.00 . A A . 88 THR HG23 1 1
1 1373 1 1 88 THR N N -1.696 3.757 -12.832 1.00 . A A . 88 THR N 1 1
1 1374 1 1 88 THR O O -3.296 6.329 -10.854 1.00 . A A . 88 THR O 1 1
1 1375 1 1 88 THR OG1 O -3.071 3.031 -10.433 1.00 . A A . 88 THR OG1 1 1
1 1376 1 1 89 ARG C C -1.579 8.451 -10.794 1.00 . A A . 89 ARG C 1 1
1 1377 1 1 89 ARG CA C -0.644 7.226 -10.777 1.00 . A A . 89 ARG CA 1 1
1 1378 1 1 89 ARG CB C 0.725 7.622 -11.341 1.00 . A A . 89 ARG CB 1 1
1 1379 1 1 89 ARG CD C 1.191 9.597 -12.837 1.00 . A A . 89 ARG CD 1 1
1 1380 1 1 89 ARG CG C 0.670 8.166 -12.760 1.00 . A A . 89 ARG CG 1 1
1 1381 1 1 89 ARG CZ C -0.011 10.372 -14.845 1.00 . A A . 89 ARG CZ 1 1
1 1382 1 1 89 ARG H H -0.545 5.535 -12.045 1.00 . A A . 89 ARG H 1 1
1 1383 1 1 89 ARG HA H -0.519 6.915 -9.762 1.00 . A A . 89 ARG HA 1 1
1 1384 1 1 89 ARG HB2 H 1.160 8.379 -10.708 1.00 . A A . 89 ARG HB2 1 1
1 1385 1 1 89 ARG HB3 H 1.367 6.753 -11.338 1.00 . A A . 89 ARG HB3 1 1
1 1386 1 1 89 ARG HD2 H 0.597 10.222 -12.185 1.00 . A A . 89 ARG HD2 1 1
1 1387 1 1 89 ARG HD3 H 2.218 9.610 -12.504 1.00 . A A . 89 ARG HD3 1 1
1 1388 1 1 89 ARG HE H 1.975 10.316 -14.649 1.00 . A A . 89 ARG HE 1 1
1 1389 1 1 89 ARG HG2 H 1.275 7.540 -13.398 1.00 . A A . 89 ARG HG2 1 1
1 1390 1 1 89 ARG HG3 H -0.354 8.146 -13.102 1.00 . A A . 89 ARG HG3 1 1
1 1391 1 1 89 ARG HH11 H -1.215 9.834 -13.312 1.00 . A A . 89 ARG HH11 1 1
1 1392 1 1 89 ARG HH12 H -2.030 10.347 -14.750 1.00 . A A . 89 ARG HH12 1 1
1 1393 1 1 89 ARG HH21 H 0.902 10.997 -16.537 1.00 . A A . 89 ARG HH21 1 1
1 1394 1 1 89 ARG HH22 H -0.830 11.010 -16.580 1.00 . A A . 89 ARG HH22 1 1
1 1395 1 1 89 ARG N N -1.167 6.078 -11.524 1.00 . A A . 89 ARG N 1 1
1 1396 1 1 89 ARG NE N 1.126 10.134 -14.194 1.00 . A A . 89 ARG NE 1 1
1 1397 1 1 89 ARG NH1 N -1.181 10.168 -14.253 1.00 . A A . 89 ARG NH1 1 1
1 1398 1 1 89 ARG NH2 N 0.023 10.830 -16.089 1.00 . A A . 89 ARG NH2 1 1
1 1399 1 1 89 ARG O O -1.226 9.506 -11.317 1.00 . A A . 89 ARG O 1 1
1 1400 1 1 90 PHE C C -4.426 9.369 -8.743 1.00 . A A . 90 PHE C 1 1
1 1401 1 1 90 PHE CA C -3.731 9.396 -10.107 1.00 . A A . 90 PHE CA 1 1
1 1402 1 1 90 PHE CB C -4.741 9.309 -11.262 1.00 . A A . 90 PHE CB 1 1
1 1403 1 1 90 PHE CD1 C -6.206 7.451 -10.405 1.00 . A A . 90 PHE CD1 1 1
1 1404 1 1 90 PHE CD2 C -5.224 7.222 -12.566 1.00 . A A . 90 PHE CD2 1 1
1 1405 1 1 90 PHE CE1 C -6.817 6.220 -10.550 1.00 . A A . 90 PHE CE1 1 1
1 1406 1 1 90 PHE CE2 C -5.832 5.990 -12.716 1.00 . A A . 90 PHE CE2 1 1
1 1407 1 1 90 PHE CG C -5.402 7.967 -11.410 1.00 . A A . 90 PHE CG 1 1
1 1408 1 1 90 PHE CZ C -6.628 5.488 -11.706 1.00 . A A . 90 PHE CZ 1 1
1 1409 1 1 90 PHE H H -2.974 7.447 -9.778 1.00 . A A . 90 PHE H 1 1
1 1410 1 1 90 PHE HA H -3.185 10.332 -10.186 1.00 . A A . 90 PHE HA 1 1
1 1411 1 1 90 PHE HB2 H -5.516 10.043 -11.110 1.00 . A A . 90 PHE HB2 1 1
1 1412 1 1 90 PHE HB3 H -4.228 9.528 -12.188 1.00 . A A . 90 PHE HB3 1 1
1 1413 1 1 90 PHE HD1 H -6.357 8.021 -9.503 1.00 . A A . 90 PHE HD1 1 1
1 1414 1 1 90 PHE HD2 H -4.598 7.612 -13.355 1.00 . A A . 90 PHE HD2 1 1
1 1415 1 1 90 PHE HE1 H -7.439 5.830 -9.759 1.00 . A A . 90 PHE HE1 1 1
1 1416 1 1 90 PHE HE2 H -5.684 5.421 -13.621 1.00 . A A . 90 PHE HE2 1 1
1 1417 1 1 90 PHE HZ H -7.105 4.525 -11.820 1.00 . A A . 90 PHE HZ 1 1
1 1418 1 1 90 PHE N N -2.758 8.306 -10.197 1.00 . A A . 90 PHE N 1 1
1 1419 1 1 90 PHE O O -3.887 8.828 -7.782 1.00 . A A . 90 PHE O 1 1
1 1420 1 1 91 THR C C -6.376 8.579 -6.757 1.00 . A A . 91 THR C 1 1
1 1421 1 1 91 THR CA C -6.364 9.962 -7.403 1.00 . A A . 91 THR CA 1 1
1 1422 1 1 91 THR CB C -7.796 10.410 -7.675 1.00 . A A . 91 THR CB 1 1
1 1423 1 1 91 THR CG2 C -7.895 11.714 -8.435 1.00 . A A . 91 THR CG2 1 1
1 1424 1 1 91 THR H H -6.019 10.366 -9.432 1.00 . A A . 91 THR H 1 1
1 1425 1 1 91 THR HA H -5.886 10.663 -6.732 1.00 . A A . 91 THR HA 1 1
1 1426 1 1 91 THR HB H -8.299 10.537 -6.739 1.00 . A A . 91 THR HB 1 1
1 1427 1 1 91 THR HG1 H -9.400 9.709 -8.555 1.00 . A A . 91 THR HG1 1 1
1 1428 1 1 91 THR HG21 H -6.934 11.956 -8.863 1.00 . A A . 91 THR HG21 1 1
1 1429 1 1 91 THR HG22 H -8.197 12.501 -7.760 1.00 . A A . 91 THR HG22 1 1
1 1430 1 1 91 THR HG23 H -8.626 11.616 -9.224 1.00 . A A . 91 THR HG23 1 1
1 1431 1 1 91 THR N N -5.621 9.945 -8.651 1.00 . A A . 91 THR N 1 1
1 1432 1 1 91 THR O O -6.057 7.581 -7.401 1.00 . A A . 91 THR O 1 1
1 1433 1 1 91 THR OG1 O -8.490 9.431 -8.426 1.00 . A A . 91 THR OG1 1 1
1 1434 1 1 92 ASP C C -7.880 7.276 -3.691 1.00 . A A . 92 ASP C 1 1
1 1435 1 1 92 ASP CA C -6.809 7.254 -4.772 1.00 . A A . 92 ASP CA 1 1
1 1436 1 1 92 ASP CB C -5.456 6.927 -4.145 1.00 . A A . 92 ASP CB 1 1
1 1437 1 1 92 ASP CG C -5.428 5.548 -3.516 1.00 . A A . 92 ASP CG 1 1
1 1438 1 1 92 ASP H H -7.002 9.348 -5.019 1.00 . A A . 92 ASP H 1 1
1 1439 1 1 92 ASP HA H -7.056 6.484 -5.488 1.00 . A A . 92 ASP HA 1 1
1 1440 1 1 92 ASP HB2 H -4.692 6.973 -4.906 1.00 . A A . 92 ASP HB2 1 1
1 1441 1 1 92 ASP HB3 H -5.242 7.654 -3.379 1.00 . A A . 92 ASP HB3 1 1
1 1442 1 1 92 ASP N N -6.753 8.523 -5.485 1.00 . A A . 92 ASP N 1 1
1 1443 1 1 92 ASP O O -8.890 6.593 -3.800 1.00 . A A . 92 ASP O 1 1
1 1444 1 1 92 ASP OD1 O -5.643 4.558 -4.247 1.00 . A A . 92 ASP OD1 1 1
1 1445 1 1 92 ASP OD2 O -5.193 5.458 -2.293 1.00 . A A . 92 ASP OD2 1 1
1 1446 1 1 93 LEU C C -10.035 8.179 -1.992 1.00 . A A . 93 LEU C 1 1
1 1447 1 1 93 LEU CA C -8.580 8.162 -1.521 1.00 . A A . 93 LEU CA 1 1
1 1448 1 1 93 LEU CB C -8.283 9.421 -0.704 1.00 . A A . 93 LEU CB 1 1
1 1449 1 1 93 LEU CD1 C -9.037 8.459 1.485 1.00 . A A . 93 LEU CD1 1 1
1 1450 1 1 93 LEU CD2 C -8.837 10.937 1.213 1.00 . A A . 93 LEU CD2 1 1
1 1451 1 1 93 LEU CG C -9.178 9.626 0.520 1.00 . A A . 93 LEU CG 1 1
1 1452 1 1 93 LEU H H -6.811 8.574 -2.612 1.00 . A A . 93 LEU H 1 1
1 1453 1 1 93 LEU HA H -8.433 7.298 -0.891 1.00 . A A . 93 LEU HA 1 1
1 1454 1 1 93 LEU HB2 H -7.256 9.373 -0.370 1.00 . A A . 93 LEU HB2 1 1
1 1455 1 1 93 LEU HB3 H -8.393 10.279 -1.349 1.00 . A A . 93 LEU HB3 1 1
1 1456 1 1 93 LEU HD11 H -8.059 8.013 1.371 1.00 . A A . 93 LEU HD11 1 1
1 1457 1 1 93 LEU HD12 H -9.795 7.720 1.272 1.00 . A A . 93 LEU HD12 1 1
1 1458 1 1 93 LEU HD13 H -9.154 8.813 2.498 1.00 . A A . 93 LEU HD13 1 1
1 1459 1 1 93 LEU HD21 H -9.006 10.838 2.275 1.00 . A A . 93 LEU HD21 1 1
1 1460 1 1 93 LEU HD22 H -9.463 11.724 0.820 1.00 . A A . 93 LEU HD22 1 1
1 1461 1 1 93 LEU HD23 H -7.800 11.179 1.034 1.00 . A A . 93 LEU HD23 1 1
1 1462 1 1 93 LEU HG H -10.208 9.672 0.201 1.00 . A A . 93 LEU HG 1 1
1 1463 1 1 93 LEU N N -7.643 8.059 -2.641 1.00 . A A . 93 LEU N 1 1
1 1464 1 1 93 LEU O O -10.764 7.205 -1.809 1.00 . A A . 93 LEU O 1 1
1 1465 1 1 94 LEU C C -12.229 8.240 -3.945 1.00 . A A . 94 LEU C 1 1
1 1466 1 1 94 LEU CA C -11.822 9.432 -3.079 1.00 . A A . 94 LEU CA 1 1
1 1467 1 1 94 LEU CB C -11.959 10.735 -3.873 1.00 . A A . 94 LEU CB 1 1
1 1468 1 1 94 LEU CD1 C -13.948 10.128 -5.291 1.00 . A A . 94 LEU CD1 1 1
1 1469 1 1 94 LEU CD2 C -14.284 11.184 -3.048 1.00 . A A . 94 LEU CD2 1 1
1 1470 1 1 94 LEU CG C -13.388 11.115 -4.277 1.00 . A A . 94 LEU CG 1 1
1 1471 1 1 94 LEU H H -9.826 10.034 -2.704 1.00 . A A . 94 LEU H 1 1
1 1472 1 1 94 LEU HA H -12.475 9.475 -2.220 1.00 . A A . 94 LEU HA 1 1
1 1473 1 1 94 LEU HB2 H -11.553 11.538 -3.276 1.00 . A A . 94 LEU HB2 1 1
1 1474 1 1 94 LEU HB3 H -11.369 10.645 -4.772 1.00 . A A . 94 LEU HB3 1 1
1 1475 1 1 94 LEU HD11 H -14.590 10.651 -5.985 1.00 . A A . 94 LEU HD11 1 1
1 1476 1 1 94 LEU HD12 H -14.517 9.368 -4.778 1.00 . A A . 94 LEU HD12 1 1
1 1477 1 1 94 LEU HD13 H -13.135 9.667 -5.832 1.00 . A A . 94 LEU HD13 1 1
1 1478 1 1 94 LEU HD21 H -14.933 12.043 -3.125 1.00 . A A . 94 LEU HD21 1 1
1 1479 1 1 94 LEU HD22 H -13.673 11.272 -2.162 1.00 . A A . 94 LEU HD22 1 1
1 1480 1 1 94 LEU HD23 H -14.880 10.286 -2.986 1.00 . A A . 94 LEU HD23 1 1
1 1481 1 1 94 LEU HG H -13.375 12.092 -4.736 1.00 . A A . 94 LEU HG 1 1
1 1482 1 1 94 LEU N N -10.451 9.289 -2.591 1.00 . A A . 94 LEU N 1 1
1 1483 1 1 94 LEU O O -13.335 7.709 -3.809 1.00 . A A . 94 LEU O 1 1
1 1484 1 1 95 GLN C C -11.725 5.406 -4.931 1.00 . A A . 95 GLN C 1 1
1 1485 1 1 95 GLN CA C -11.609 6.701 -5.723 1.00 . A A . 95 GLN CA 1 1
1 1486 1 1 95 GLN CB C -10.510 6.590 -6.788 1.00 . A A . 95 GLN CB 1 1
1 1487 1 1 95 GLN CD C -10.344 4.066 -7.204 1.00 . A A . 95 GLN CD 1 1
1 1488 1 1 95 GLN CG C -10.703 5.438 -7.767 1.00 . A A . 95 GLN CG 1 1
1 1489 1 1 95 GLN H H -10.470 8.284 -4.897 1.00 . A A . 95 GLN H 1 1
1 1490 1 1 95 GLN HA H -12.551 6.892 -6.214 1.00 . A A . 95 GLN HA 1 1
1 1491 1 1 95 GLN HB2 H -10.486 7.509 -7.354 1.00 . A A . 95 GLN HB2 1 1
1 1492 1 1 95 GLN HB3 H -9.558 6.463 -6.295 1.00 . A A . 95 GLN HB3 1 1
1 1493 1 1 95 GLN HG2 H -11.739 5.417 -8.069 1.00 . A A . 95 GLN HG2 1 1
1 1494 1 1 95 GLN HG3 H -10.087 5.621 -8.635 1.00 . A A . 95 GLN HG3 1 1
1 1495 1 1 95 GLN N N -11.335 7.825 -4.835 1.00 . A A . 95 GLN N 1 1
1 1496 1 1 95 GLN NE2 N -9.607 4.025 -6.096 1.00 . A A . 95 GLN NE2 1 1
1 1497 1 1 95 GLN O O -12.630 4.606 -5.160 1.00 . A A . 95 GLN O 1 1
1 1498 1 1 95 GLN OE1 O -10.705 3.043 -7.786 1.00 . A A . 95 GLN OE1 1 1
1 1499 1 1 96 LEU C C -12.133 3.847 -2.455 1.00 . A A . 96 LEU C 1 1
1 1500 1 1 96 LEU CA C -10.797 4.024 -3.156 1.00 . A A . 96 LEU CA 1 1
1 1501 1 1 96 LEU CB C -9.693 4.124 -2.105 1.00 . A A . 96 LEU CB 1 1
1 1502 1 1 96 LEU CD1 C -8.666 1.852 -1.865 1.00 . A A . 96 LEU CD1 1 1
1 1503 1 1 96 LEU CD2 C -9.015 3.290 0.159 1.00 . A A . 96 LEU CD2 1 1
1 1504 1 1 96 LEU CG C -9.552 2.896 -1.207 1.00 . A A . 96 LEU CG 1 1
1 1505 1 1 96 LEU H H -10.120 5.895 -3.858 1.00 . A A . 96 LEU H 1 1
1 1506 1 1 96 LEU HA H -10.611 3.167 -3.787 1.00 . A A . 96 LEU HA 1 1
1 1507 1 1 96 LEU HB2 H -8.753 4.283 -2.615 1.00 . A A . 96 LEU HB2 1 1
1 1508 1 1 96 LEU HB3 H -9.895 4.979 -1.479 1.00 . A A . 96 LEU HB3 1 1
1 1509 1 1 96 LEU HD11 H -7.742 2.313 -2.181 1.00 . A A . 96 LEU HD11 1 1
1 1510 1 1 96 LEU HD12 H -9.173 1.438 -2.723 1.00 . A A . 96 LEU HD12 1 1
1 1511 1 1 96 LEU HD13 H -8.451 1.064 -1.157 1.00 . A A . 96 LEU HD13 1 1
1 1512 1 1 96 LEU HD21 H -8.344 4.129 0.054 1.00 . A A . 96 LEU HD21 1 1
1 1513 1 1 96 LEU HD22 H -8.485 2.455 0.592 1.00 . A A . 96 LEU HD22 1 1
1 1514 1 1 96 LEU HD23 H -9.841 3.566 0.801 1.00 . A A . 96 LEU HD23 1 1
1 1515 1 1 96 LEU HG H -10.529 2.455 -1.065 1.00 . A A . 96 LEU HG 1 1
1 1516 1 1 96 LEU N N -10.808 5.213 -3.993 1.00 . A A . 96 LEU N 1 1
1 1517 1 1 96 LEU O O -12.729 2.776 -2.496 1.00 . A A . 96 LEU O 1 1
1 1518 1 1 97 VAL C C -14.969 4.265 -1.911 1.00 . A A . 97 VAL C 1 1
1 1519 1 1 97 VAL CA C -13.851 4.880 -1.073 1.00 . A A . 97 VAL CA 1 1
1 1520 1 1 97 VAL CB C -14.272 6.297 -0.631 1.00 . A A . 97 VAL CB 1 1
1 1521 1 1 97 VAL CG1 C -15.551 6.248 0.195 1.00 . A A . 97 VAL CG1 1 1
1 1522 1 1 97 VAL CG2 C -13.150 6.970 0.148 1.00 . A A . 97 VAL CG2 1 1
1 1523 1 1 97 VAL H H -12.058 5.732 -1.802 1.00 . A A . 97 VAL H 1 1
1 1524 1 1 97 VAL HA H -13.705 4.279 -0.186 1.00 . A A . 97 VAL HA 1 1
1 1525 1 1 97 VAL HB H -14.467 6.883 -1.517 1.00 . A A . 97 VAL HB 1 1
1 1526 1 1 97 VAL HG11 H -16.247 6.986 -0.176 1.00 . A A . 97 VAL HG11 1 1
1 1527 1 1 97 VAL HG12 H -15.321 6.458 1.229 1.00 . A A . 97 VAL HG12 1 1
1 1528 1 1 97 VAL HG13 H -15.994 5.266 0.118 1.00 . A A . 97 VAL HG13 1 1
1 1529 1 1 97 VAL HG21 H -12.975 7.957 -0.255 1.00 . A A . 97 VAL HG21 1 1
1 1530 1 1 97 VAL HG22 H -12.248 6.382 0.062 1.00 . A A . 97 VAL HG22 1 1
1 1531 1 1 97 VAL HG23 H -13.430 7.051 1.187 1.00 . A A . 97 VAL HG23 1 1
1 1532 1 1 97 VAL N N -12.589 4.908 -1.801 1.00 . A A . 97 VAL N 1 1
1 1533 1 1 97 VAL O O -15.478 3.196 -1.587 1.00 . A A . 97 VAL O 1 1
1 1534 1 1 98 GLU C C -16.021 3.213 -4.615 1.00 . A A . 98 GLU C 1 1
1 1535 1 1 98 GLU CA C -16.422 4.474 -3.858 1.00 . A A . 98 GLU CA 1 1
1 1536 1 1 98 GLU CB C -16.818 5.570 -4.848 1.00 . A A . 98 GLU CB 1 1
1 1537 1 1 98 GLU CD C -18.323 6.273 -6.755 1.00 . A A . 98 GLU CD 1 1
1 1538 1 1 98 GLU CG C -17.946 5.169 -5.785 1.00 . A A . 98 GLU CG 1 1
1 1539 1 1 98 GLU H H -14.911 5.804 -3.187 1.00 . A A . 98 GLU H 1 1
1 1540 1 1 98 GLU HA H -17.278 4.239 -3.242 1.00 . A A . 98 GLU HA 1 1
1 1541 1 1 98 GLU HB2 H -17.132 6.443 -4.294 1.00 . A A . 98 GLU HB2 1 1
1 1542 1 1 98 GLU HB3 H -15.956 5.827 -5.446 1.00 . A A . 98 GLU HB3 1 1
1 1543 1 1 98 GLU HG2 H -17.634 4.305 -6.353 1.00 . A A . 98 GLU HG2 1 1
1 1544 1 1 98 GLU HG3 H -18.814 4.916 -5.195 1.00 . A A . 98 GLU HG3 1 1
1 1545 1 1 98 GLU N N -15.352 4.950 -2.983 1.00 . A A . 98 GLU N 1 1
1 1546 1 1 98 GLU O O -16.741 2.216 -4.593 1.00 . A A . 98 GLU O 1 1
1 1547 1 1 98 GLU OE1 O -17.702 7.355 -6.696 1.00 . A A . 98 GLU OE1 1 1
1 1548 1 1 98 GLU OE2 O -19.240 6.055 -7.575 1.00 . A A . 98 GLU OE2 1 1
1 1549 1 1 99 PHE C C -14.034 0.930 -5.171 1.00 . A A . 99 PHE C 1 1
1 1550 1 1 99 PHE CA C -14.423 2.108 -6.066 1.00 . A A . 99 PHE CA 1 1
1 1551 1 1 99 PHE CB C -13.252 2.490 -6.977 1.00 . A A . 99 PHE CB 1 1
1 1552 1 1 99 PHE CD1 C -14.122 4.729 -7.747 1.00 . A A . 99 PHE CD1 1 1
1 1553 1 1 99 PHE CD2 C -13.427 3.147 -9.391 1.00 . A A . 99 PHE CD2 1 1
1 1554 1 1 99 PHE CE1 C -14.444 5.628 -8.745 1.00 . A A . 99 PHE CE1 1 1
1 1555 1 1 99 PHE CE2 C -13.748 4.044 -10.393 1.00 . A A . 99 PHE CE2 1 1
1 1556 1 1 99 PHE CG C -13.610 3.477 -8.058 1.00 . A A . 99 PHE CG 1 1
1 1557 1 1 99 PHE CZ C -14.258 5.285 -10.070 1.00 . A A . 99 PHE CZ 1 1
1 1558 1 1 99 PHE H H -14.348 4.076 -5.282 1.00 . A A . 99 PHE H 1 1
1 1559 1 1 99 PHE HA H -15.248 1.796 -6.689 1.00 . A A . 99 PHE HA 1 1
1 1560 1 1 99 PHE HB2 H -12.463 2.920 -6.382 1.00 . A A . 99 PHE HB2 1 1
1 1561 1 1 99 PHE HB3 H -12.883 1.598 -7.460 1.00 . A A . 99 PHE HB3 1 1
1 1562 1 1 99 PHE HD1 H -14.267 5.001 -6.715 1.00 . A A . 99 PHE HD1 1 1
1 1563 1 1 99 PHE HD2 H -13.030 2.176 -9.646 1.00 . A A . 99 PHE HD2 1 1
1 1564 1 1 99 PHE HE1 H -14.843 6.599 -8.489 1.00 . A A . 99 PHE HE1 1 1
1 1565 1 1 99 PHE HE2 H -13.599 3.773 -11.428 1.00 . A A . 99 PHE HE2 1 1
1 1566 1 1 99 PHE HZ H -14.509 5.986 -10.851 1.00 . A A . 99 PHE HZ 1 1
1 1567 1 1 99 PHE N N -14.883 3.257 -5.294 1.00 . A A . 99 PHE N 1 1
1 1568 1 1 99 PHE O O -13.746 -0.158 -5.673 1.00 . A A . 99 PHE O 1 1
1 1569 1 1 100 HIS C C -14.425 -1.225 -3.313 1.00 . A A . 100 HIS C 1 1
1 1570 1 1 100 HIS CA C -13.689 0.050 -2.918 1.00 . A A . 100 HIS CA 1 1
1 1571 1 1 100 HIS CB C -14.056 0.430 -1.476 1.00 . A A . 100 HIS CB 1 1
1 1572 1 1 100 HIS CD2 C -16.201 -0.286 -0.199 1.00 . A A . 100 HIS CD2 1 1
1 1573 1 1 100 HIS CE1 C -17.680 0.738 -1.450 1.00 . A A . 100 HIS CE1 1 1
1 1574 1 1 100 HIS CG C -15.527 0.355 -1.184 1.00 . A A . 100 HIS CG 1 1
1 1575 1 1 100 HIS H H -14.281 2.009 -3.489 1.00 . A A . 100 HIS H 1 1
1 1576 1 1 100 HIS HA H -12.625 -0.121 -2.983 1.00 . A A . 100 HIS HA 1 1
1 1577 1 1 100 HIS HB2 H -13.551 -0.240 -0.797 1.00 . A A . 100 HIS HB2 1 1
1 1578 1 1 100 HIS HB3 H -13.730 1.440 -1.280 1.00 . A A . 100 HIS HB3 1 1
1 1579 1 1 100 HIS HD1 H -16.311 1.535 -2.744 1.00 . A A . 100 HIS HD1 1 1
1 1580 1 1 100 HIS HD2 H -15.767 -0.886 0.588 1.00 . A A . 100 HIS HD2 1 1
1 1581 1 1 100 HIS HE1 H -18.618 1.102 -1.844 1.00 . A A . 100 HIS HE1 1 1
1 1582 1 1 100 HIS HE2 H -18.256 -0.287 0.227 1.00 . A A . 100 HIS HE2 1 1
1 1583 1 1 100 HIS N N -14.036 1.129 -3.846 1.00 . A A . 100 HIS N 1 1
1 1584 1 1 100 HIS ND1 N -16.483 0.986 -1.951 1.00 . A A . 100 HIS ND1 1 1
1 1585 1 1 100 HIS NE2 N -17.536 -0.032 -0.387 1.00 . A A . 100 HIS NE2 1 1
1 1586 1 1 100 HIS O O -13.916 -2.336 -3.159 1.00 . A A . 100 HIS O 1 1
1 1587 1 1 101 GLN C C -15.866 -2.837 -5.481 1.00 . A A . 101 GLN C 1 1
1 1588 1 1 101 GLN CA C -16.473 -2.135 -4.271 1.00 . A A . 101 GLN CA 1 1
1 1589 1 1 101 GLN CB C -17.879 -1.614 -4.592 1.00 . A A . 101 GLN CB 1 1
1 1590 1 1 101 GLN CD C -19.212 0.332 -5.505 1.00 . A A . 101 GLN CD 1 1
1 1591 1 1 101 GLN CG C -17.887 -0.408 -5.520 1.00 . A A . 101 GLN CG 1 1
1 1592 1 1 101 GLN H H -15.967 -0.117 -3.925 1.00 . A A . 101 GLN H 1 1
1 1593 1 1 101 GLN HA H -16.541 -2.842 -3.458 1.00 . A A . 101 GLN HA 1 1
1 1594 1 1 101 GLN HB2 H -18.444 -2.406 -5.061 1.00 . A A . 101 GLN HB2 1 1
1 1595 1 1 101 GLN HB3 H -18.366 -1.336 -3.669 1.00 . A A . 101 GLN HB3 1 1
1 1596 1 1 101 GLN HG2 H -17.111 0.272 -5.215 1.00 . A A . 101 GLN HG2 1 1
1 1597 1 1 101 GLN HG3 H -17.694 -0.743 -6.527 1.00 . A A . 101 GLN HG3 1 1
1 1598 1 1 101 GLN N N -15.633 -1.034 -3.832 1.00 . A A . 101 GLN N 1 1
1 1599 1 1 101 GLN NE2 N -19.196 1.576 -5.025 1.00 . A A . 101 GLN NE2 1 1
1 1600 1 1 101 GLN O O -15.765 -4.062 -5.506 1.00 . A A . 101 GLN O 1 1
1 1601 1 1 101 GLN OE1 O -20.242 -0.208 -5.909 1.00 . A A . 101 GLN OE1 1 1
1 1602 1 1 102 LEU C C -13.744 -1.714 -8.234 1.00 . A A . 102 LEU C 1 1
1 1603 1 1 102 LEU CA C -14.851 -2.620 -7.686 1.00 . A A . 102 LEU CA 1 1
1 1604 1 1 102 LEU CB C -15.908 -2.848 -8.775 1.00 . A A . 102 LEU CB 1 1
1 1605 1 1 102 LEU CD1 C -16.188 -5.269 -8.159 1.00 . A A . 102 LEU CD1 1 1
1 1606 1 1 102 LEU CD2 C -17.891 -3.586 -7.410 1.00 . A A . 102 LEU CD2 1 1
1 1607 1 1 102 LEU CG C -16.912 -3.975 -8.509 1.00 . A A . 102 LEU CG 1 1
1 1608 1 1 102 LEU H H -15.557 -1.087 -6.402 1.00 . A A . 102 LEU H 1 1
1 1609 1 1 102 LEU HA H -14.416 -3.571 -7.419 1.00 . A A . 102 LEU HA 1 1
1 1610 1 1 102 LEU HB2 H -16.461 -1.928 -8.903 1.00 . A A . 102 LEU HB2 1 1
1 1611 1 1 102 LEU HB3 H -15.395 -3.067 -9.699 1.00 . A A . 102 LEU HB3 1 1
1 1612 1 1 102 LEU HD11 H -16.586 -6.075 -8.758 1.00 . A A . 102 LEU HD11 1 1
1 1613 1 1 102 LEU HD12 H -16.333 -5.492 -7.113 1.00 . A A . 102 LEU HD12 1 1
1 1614 1 1 102 LEU HD13 H -15.133 -5.159 -8.362 1.00 . A A . 102 LEU HD13 1 1
1 1615 1 1 102 LEU HD21 H -17.724 -2.559 -7.126 1.00 . A A . 102 LEU HD21 1 1
1 1616 1 1 102 LEU HD22 H -17.743 -4.224 -6.552 1.00 . A A . 102 LEU HD22 1 1
1 1617 1 1 102 LEU HD23 H -18.901 -3.700 -7.773 1.00 . A A . 102 LEU HD23 1 1
1 1618 1 1 102 LEU HG H -17.480 -4.153 -9.411 1.00 . A A . 102 LEU HG 1 1
1 1619 1 1 102 LEU N N -15.455 -2.058 -6.480 1.00 . A A . 102 LEU N 1 1
1 1620 1 1 102 LEU O O -13.898 -1.105 -9.293 1.00 . A A . 102 LEU O 1 1
1 1621 1 1 103 ASN C C -10.355 -1.660 -8.490 1.00 . A A . 103 ASN C 1 1
1 1622 1 1 103 ASN CA C -11.500 -0.799 -7.950 1.00 . A A . 103 ASN CA 1 1
1 1623 1 1 103 ASN CB C -10.999 0.092 -6.803 1.00 . A A . 103 ASN CB 1 1
1 1624 1 1 103 ASN CG C -10.235 -0.647 -5.710 1.00 . A A . 103 ASN CG 1 1
1 1625 1 1 103 ASN H H -12.555 -2.138 -6.679 1.00 . A A . 103 ASN H 1 1
1 1626 1 1 103 ASN HA H -11.857 -0.166 -8.749 1.00 . A A . 103 ASN HA 1 1
1 1627 1 1 103 ASN HB2 H -10.347 0.849 -7.210 1.00 . A A . 103 ASN HB2 1 1
1 1628 1 1 103 ASN HB3 H -11.847 0.577 -6.347 1.00 . A A . 103 ASN HB3 1 1
1 1629 1 1 103 ASN HD21 H -10.812 -2.435 -6.381 1.00 . A A . 103 ASN HD21 1 1
1 1630 1 1 103 ASN HD22 H -9.794 -2.450 -4.993 1.00 . A A . 103 ASN HD22 1 1
1 1631 1 1 103 ASN N N -12.626 -1.630 -7.513 1.00 . A A . 103 ASN N 1 1
1 1632 1 1 103 ASN ND2 N -10.288 -1.979 -5.696 1.00 . A A . 103 ASN ND2 1 1
1 1633 1 1 103 ASN O O -10.560 -2.811 -8.867 1.00 . A A . 103 ASN O 1 1
1 1634 1 1 103 ASN OD1 O -9.608 -0.012 -4.865 1.00 . A A . 103 ASN OD1 1 1
1 1635 1 1 104 ARG C C -7.173 -2.389 -7.834 1.00 . A A . 104 ARG C 1 1
1 1636 1 1 104 ARG CA C -7.980 -1.828 -9.002 1.00 . A A . 104 ARG CA 1 1
1 1637 1 1 104 ARG CB C -7.096 -0.919 -9.861 1.00 . A A . 104 ARG CB 1 1
1 1638 1 1 104 ARG CD C -9.010 0.238 -11.027 1.00 . A A . 104 ARG CD 1 1
1 1639 1 1 104 ARG CG C -7.712 -0.535 -11.199 1.00 . A A . 104 ARG CG 1 1
1 1640 1 1 104 ARG CZ C -10.648 1.432 -12.428 1.00 . A A . 104 ARG CZ 1 1
1 1641 1 1 104 ARG H H -9.037 -0.180 -8.201 1.00 . A A . 104 ARG H 1 1
1 1642 1 1 104 ARG HA H -8.332 -2.650 -9.607 1.00 . A A . 104 ARG HA 1 1
1 1643 1 1 104 ARG HB2 H -6.894 -0.011 -9.311 1.00 . A A . 104 ARG HB2 1 1
1 1644 1 1 104 ARG HB3 H -6.162 -1.426 -10.053 1.00 . A A . 104 ARG HB3 1 1
1 1645 1 1 104 ARG HD2 H -9.746 -0.412 -10.578 1.00 . A A . 104 ARG HD2 1 1
1 1646 1 1 104 ARG HD3 H -8.830 1.080 -10.376 1.00 . A A . 104 ARG HD3 1 1
1 1647 1 1 104 ARG HE H -9.013 0.514 -13.110 1.00 . A A . 104 ARG HE 1 1
1 1648 1 1 104 ARG HG2 H -7.011 0.079 -11.743 1.00 . A A . 104 ARG HG2 1 1
1 1649 1 1 104 ARG HG3 H -7.913 -1.437 -11.760 1.00 . A A . 104 ARG HG3 1 1
1 1650 1 1 104 ARG HH11 H -11.082 1.429 -10.453 1.00 . A A . 104 ARG HH11 1 1
1 1651 1 1 104 ARG HH12 H -12.214 2.266 -11.460 1.00 . A A . 104 ARG HH12 1 1
1 1652 1 1 104 ARG HH21 H -10.501 1.615 -14.436 1.00 . A A . 104 ARG HH21 1 1
1 1653 1 1 104 ARG HH22 H -11.885 2.372 -13.720 1.00 . A A . 104 ARG HH22 1 1
1 1654 1 1 104 ARG N N -9.147 -1.100 -8.518 1.00 . A A . 104 ARG N 1 1
1 1655 1 1 104 ARG NE N -9.528 0.724 -12.302 1.00 . A A . 104 ARG NE 1 1
1 1656 1 1 104 ARG NH1 N -11.374 1.735 -11.359 1.00 . A A . 104 ARG NH1 1 1
1 1657 1 1 104 ARG NH2 N -11.043 1.841 -13.626 1.00 . A A . 104 ARG NH2 1 1
1 1658 1 1 104 ARG O O -6.031 -1.988 -7.605 1.00 . A A . 104 ARG O 1 1
1 1659 1 1 105 GLY C C -5.716 -4.428 -6.271 1.00 . A A . 105 GLY C 1 1
1 1660 1 1 105 GLY CA C -7.112 -3.919 -5.949 1.00 . A A . 105 GLY CA 1 1
1 1661 1 1 105 GLY H H -8.693 -3.586 -7.324 1.00 . A A . 105 GLY H 1 1
1 1662 1 1 105 GLY HA2 H -7.040 -3.183 -5.162 1.00 . A A . 105 GLY HA2 1 1
1 1663 1 1 105 GLY HA3 H -7.711 -4.747 -5.593 1.00 . A A . 105 GLY HA3 1 1
1 1664 1 1 105 GLY N N -7.780 -3.314 -7.094 1.00 . A A . 105 GLY N 1 1
1 1665 1 1 105 GLY O O -4.767 -3.648 -6.357 1.00 . A A . 105 GLY O 1 1
1 1666 1 1 106 ILE C C -4.159 -6.652 -8.231 1.00 . A A . 106 ILE C 1 1
1 1667 1 1 106 ILE CA C -4.298 -6.356 -6.740 1.00 . A A . 106 ILE CA 1 1
1 1668 1 1 106 ILE CB C -4.107 -7.662 -5.941 1.00 . A A . 106 ILE CB 1 1
1 1669 1 1 106 ILE CD1 C -2.471 -9.549 -5.450 1.00 . A A . 106 ILE CD1 1 1
1 1670 1 1 106 ILE CG1 C -2.740 -8.285 -6.237 1.00 . A A . 106 ILE CG1 1 1
1 1671 1 1 106 ILE CG2 C -5.220 -8.648 -6.263 1.00 . A A . 106 ILE CG2 1 1
1 1672 1 1 106 ILE H H -6.381 -6.313 -6.345 1.00 . A A . 106 ILE H 1 1
1 1673 1 1 106 ILE HA H -3.521 -5.664 -6.450 1.00 . A A . 106 ILE HA 1 1
1 1674 1 1 106 ILE HB H -4.165 -7.425 -4.890 1.00 . A A . 106 ILE HB 1 1
1 1675 1 1 106 ILE HD11 H -3.374 -10.139 -5.401 1.00 . A A . 106 ILE HD11 1 1
1 1676 1 1 106 ILE HD12 H -2.156 -9.291 -4.451 1.00 . A A . 106 ILE HD12 1 1
1 1677 1 1 106 ILE HD13 H -1.696 -10.119 -5.938 1.00 . A A . 106 ILE HD13 1 1
1 1678 1 1 106 ILE HG12 H -2.682 -8.534 -7.285 1.00 . A A . 106 ILE HG12 1 1
1 1679 1 1 106 ILE HG13 H -1.966 -7.572 -5.995 1.00 . A A . 106 ILE HG13 1 1
1 1680 1 1 106 ILE HG21 H -5.268 -8.802 -7.331 1.00 . A A . 106 ILE HG21 1 1
1 1681 1 1 106 ILE HG22 H -6.163 -8.250 -5.916 1.00 . A A . 106 ILE HG22 1 1
1 1682 1 1 106 ILE HG23 H -5.022 -9.588 -5.770 1.00 . A A . 106 ILE HG23 1 1
1 1683 1 1 106 ILE N N -5.588 -5.741 -6.437 1.00 . A A . 106 ILE N 1 1
1 1684 1 1 106 ILE O O -5.157 -6.747 -8.944 1.00 . A A . 106 ILE O 1 1
1 1685 1 1 107 LEU C C -3.724 -7.888 -10.808 1.00 . A A . 107 LEU C 1 1
1 1686 1 1 107 LEU CA C -2.606 -7.073 -10.098 1.00 . A A . 107 LEU CA 1 1
1 1687 1 1 107 LEU CB C -1.243 -7.747 -10.194 1.00 . A A . 107 LEU CB 1 1
1 1688 1 1 107 LEU CD1 C 1.197 -7.633 -9.664 1.00 . A A . 107 LEU CD1 1 1
1 1689 1 1 107 LEU CD2 C 0.159 -5.939 -11.177 1.00 . A A . 107 LEU CD2 1 1
1 1690 1 1 107 LEU CG C -0.054 -6.824 -9.960 1.00 . A A . 107 LEU CG 1 1
1 1691 1 1 107 LEU H H -2.156 -6.689 -8.057 1.00 . A A . 107 LEU H 1 1
1 1692 1 1 107 LEU HA H -2.531 -6.113 -10.598 1.00 . A A . 107 LEU HA 1 1
1 1693 1 1 107 LEU HB2 H -1.201 -8.540 -9.461 1.00 . A A . 107 LEU HB2 1 1
1 1694 1 1 107 LEU HB3 H -1.143 -8.174 -11.180 1.00 . A A . 107 LEU HB3 1 1
1 1695 1 1 107 LEU HD11 H 1.890 -7.028 -9.101 1.00 . A A . 107 LEU HD11 1 1
1 1696 1 1 107 LEU HD12 H 1.655 -7.941 -10.591 1.00 . A A . 107 LEU HD12 1 1
1 1697 1 1 107 LEU HD13 H 0.931 -8.507 -9.086 1.00 . A A . 107 LEU HD13 1 1
1 1698 1 1 107 LEU HD21 H -0.545 -5.123 -11.158 1.00 . A A . 107 LEU HD21 1 1
1 1699 1 1 107 LEU HD22 H 0.011 -6.522 -12.073 1.00 . A A . 107 LEU HD22 1 1
1 1700 1 1 107 LEU HD23 H 1.164 -5.551 -11.165 1.00 . A A . 107 LEU HD23 1 1
1 1701 1 1 107 LEU HG H -0.256 -6.188 -9.110 1.00 . A A . 107 LEU HG 1 1
1 1702 1 1 107 LEU N N -2.909 -6.791 -8.690 1.00 . A A . 107 LEU N 1 1
1 1703 1 1 107 LEU O O -4.717 -7.291 -11.223 1.00 . A A . 107 LEU O 1 1
1 1704 1 1 108 PRO C C -5.506 -10.875 -10.801 1.00 . A A . 108 PRO C 1 1
1 1705 1 1 108 PRO CA C -4.638 -10.001 -11.713 1.00 . A A . 108 PRO CA 1 1
1 1706 1 1 108 PRO CB C -3.764 -10.896 -12.572 1.00 . A A . 108 PRO CB 1 1
1 1707 1 1 108 PRO CD C -2.493 -10.143 -10.660 1.00 . A A . 108 PRO CD 1 1
1 1708 1 1 108 PRO CG C -2.658 -11.288 -11.643 1.00 . A A . 108 PRO CG 1 1
1 1709 1 1 108 PRO HA H -5.258 -9.382 -12.342 1.00 . A A . 108 PRO HA 1 1
1 1710 1 1 108 PRO HB2 H -4.332 -11.753 -12.907 1.00 . A A . 108 PRO HB2 1 1
1 1711 1 1 108 PRO HB3 H -3.390 -10.343 -13.420 1.00 . A A . 108 PRO HB3 1 1
1 1712 1 1 108 PRO HD2 H -2.588 -10.498 -9.643 1.00 . A A . 108 PRO HD2 1 1
1 1713 1 1 108 PRO HD3 H -1.542 -9.674 -10.811 1.00 . A A . 108 PRO HD3 1 1
1 1714 1 1 108 PRO HG2 H -2.926 -12.195 -11.119 1.00 . A A . 108 PRO HG2 1 1
1 1715 1 1 108 PRO HG3 H -1.745 -11.434 -12.201 1.00 . A A . 108 PRO HG3 1 1
1 1716 1 1 108 PRO N N -3.609 -9.236 -11.013 1.00 . A A . 108 PRO N 1 1
1 1717 1 1 108 PRO O O -5.683 -12.063 -11.076 1.00 . A A . 108 PRO O 1 1
1 1718 1 1 109 CYS C C -8.017 -10.272 -8.223 1.00 . A A . 109 CYS C 1 1
1 1719 1 1 109 CYS CA C -6.885 -11.107 -8.822 1.00 . A A . 109 CYS CA 1 1
1 1720 1 1 109 CYS CB C -6.031 -11.731 -7.712 1.00 . A A . 109 CYS CB 1 1
1 1721 1 1 109 CYS H H -5.888 -9.366 -9.534 1.00 . A A . 109 CYS H 1 1
1 1722 1 1 109 CYS HA H -7.324 -11.903 -9.405 1.00 . A A . 109 CYS HA 1 1
1 1723 1 1 109 CYS HB2 H -5.786 -10.979 -6.980 1.00 . A A . 109 CYS HB2 1 1
1 1724 1 1 109 CYS HB3 H -6.600 -12.515 -7.236 1.00 . A A . 109 CYS HB3 1 1
1 1725 1 1 109 CYS HG H -4.651 -13.773 -8.367 1.00 . A A . 109 CYS HG 1 1
1 1726 1 1 109 CYS N N -6.049 -10.314 -9.724 1.00 . A A . 109 CYS N 1 1
1 1727 1 1 109 CYS O O -8.328 -9.190 -8.718 1.00 . A A . 109 CYS O 1 1
1 1728 1 1 109 CYS SG S -4.485 -12.460 -8.301 1.00 . A A . 109 CYS SG 1 1
1 1729 1 1 110 LEU C C -9.452 -8.619 -6.293 1.00 . A A . 110 LEU C 1 1
1 1730 1 1 110 LEU CA C -9.747 -10.103 -6.490 1.00 . A A . 110 LEU CA 1 1
1 1731 1 1 110 LEU CB C -10.057 -10.757 -5.138 1.00 . A A . 110 LEU CB 1 1
1 1732 1 1 110 LEU CD1 C -12.195 -11.857 -5.854 1.00 . A A . 110 LEU CD1 1 1
1 1733 1 1 110 LEU CD2 C -10.052 -13.135 -5.961 1.00 . A A . 110 LEU CD2 1 1
1 1734 1 1 110 LEU CG C -10.838 -12.074 -5.204 1.00 . A A . 110 LEU CG 1 1
1 1735 1 1 110 LEU H H -8.344 -11.661 -6.817 1.00 . A A . 110 LEU H 1 1
1 1736 1 1 110 LEU HA H -10.616 -10.197 -7.125 1.00 . A A . 110 LEU HA 1 1
1 1737 1 1 110 LEU HB2 H -9.123 -10.946 -4.632 1.00 . A A . 110 LEU HB2 1 1
1 1738 1 1 110 LEU HB3 H -10.630 -10.057 -4.549 1.00 . A A . 110 LEU HB3 1 1
1 1739 1 1 110 LEU HD11 H -12.481 -10.820 -5.752 1.00 . A A . 110 LEU HD11 1 1
1 1740 1 1 110 LEU HD12 H -12.931 -12.481 -5.368 1.00 . A A . 110 LEU HD12 1 1
1 1741 1 1 110 LEU HD13 H -12.140 -12.113 -6.901 1.00 . A A . 110 LEU HD13 1 1
1 1742 1 1 110 LEU HD21 H -10.591 -14.071 -5.931 1.00 . A A . 110 LEU HD21 1 1
1 1743 1 1 110 LEU HD22 H -9.084 -13.262 -5.500 1.00 . A A . 110 LEU HD22 1 1
1 1744 1 1 110 LEU HD23 H -9.926 -12.825 -6.988 1.00 . A A . 110 LEU HD23 1 1
1 1745 1 1 110 LEU HG H -11.004 -12.435 -4.198 1.00 . A A . 110 LEU HG 1 1
1 1746 1 1 110 LEU N N -8.637 -10.791 -7.157 1.00 . A A . 110 LEU N 1 1
1 1747 1 1 110 LEU O O -8.846 -8.218 -5.300 1.00 . A A . 110 LEU O 1 1
1 1748 1 1 111 LEU C C -10.442 -5.720 -6.057 1.00 . A A . 111 LEU C 1 1
1 1749 1 1 111 LEU CA C -9.661 -6.370 -7.201 1.00 . A A . 111 LEU CA 1 1
1 1750 1 1 111 LEU CB C -10.030 -5.720 -8.545 1.00 . A A . 111 LEU CB 1 1
1 1751 1 1 111 LEU CD1 C -12.136 -7.075 -8.888 1.00 . A A . 111 LEU CD1 1 1
1 1752 1 1 111 LEU CD2 C -12.293 -4.743 -7.994 1.00 . A A . 111 LEU CD2 1 1
1 1753 1 1 111 LEU CG C -11.525 -5.683 -8.913 1.00 . A A . 111 LEU CG 1 1
1 1754 1 1 111 LEU H H -10.347 -8.196 -8.020 1.00 . A A . 111 LEU H 1 1
1 1755 1 1 111 LEU HA H -8.607 -6.212 -7.023 1.00 . A A . 111 LEU HA 1 1
1 1756 1 1 111 LEU HB2 H -9.664 -4.708 -8.536 1.00 . A A . 111 LEU HB2 1 1
1 1757 1 1 111 LEU HB3 H -9.510 -6.258 -9.326 1.00 . A A . 111 LEU HB3 1 1
1 1758 1 1 111 LEU HD11 H -11.546 -7.739 -9.502 1.00 . A A . 111 LEU HD11 1 1
1 1759 1 1 111 LEU HD12 H -13.145 -7.030 -9.273 1.00 . A A . 111 LEU HD12 1 1
1 1760 1 1 111 LEU HD13 H -12.155 -7.443 -7.874 1.00 . A A . 111 LEU HD13 1 1
1 1761 1 1 111 LEU HD21 H -11.601 -4.106 -7.467 1.00 . A A . 111 LEU HD21 1 1
1 1762 1 1 111 LEU HD22 H -12.864 -5.322 -7.282 1.00 . A A . 111 LEU HD22 1 1
1 1763 1 1 111 LEU HD23 H -12.964 -4.136 -8.583 1.00 . A A . 111 LEU HD23 1 1
1 1764 1 1 111 LEU HG H -11.621 -5.306 -9.921 1.00 . A A . 111 LEU HG 1 1
1 1765 1 1 111 LEU N N -9.881 -7.811 -7.253 1.00 . A A . 111 LEU N 1 1
1 1766 1 1 111 LEU O O -10.107 -4.619 -5.618 1.00 . A A . 111 LEU O 1 1
1 1767 1 1 112 ARG C C -11.575 -5.964 -3.160 1.00 . A A . 112 ARG C 1 1
1 1768 1 1 112 ARG CA C -12.308 -5.868 -4.497 1.00 . A A . 112 ARG CA 1 1
1 1769 1 1 112 ARG CB C -13.629 -6.634 -4.420 1.00 . A A . 112 ARG CB 1 1
1 1770 1 1 112 ARG CD C -15.687 -7.444 -5.613 1.00 . A A . 112 ARG CD 1 1
1 1771 1 1 112 ARG CG C -14.354 -6.728 -5.752 1.00 . A A . 112 ARG CG 1 1
1 1772 1 1 112 ARG CZ C -17.811 -7.180 -4.392 1.00 . A A . 112 ARG CZ 1 1
1 1773 1 1 112 ARG H H -11.710 -7.266 -5.972 1.00 . A A . 112 ARG H 1 1
1 1774 1 1 112 ARG HA H -12.514 -4.830 -4.708 1.00 . A A . 112 ARG HA 1 1
1 1775 1 1 112 ARG HB2 H -13.432 -7.636 -4.070 1.00 . A A . 112 ARG HB2 1 1
1 1776 1 1 112 ARG HB3 H -14.280 -6.137 -3.716 1.00 . A A . 112 ARG HB3 1 1
1 1777 1 1 112 ARG HD2 H -16.158 -7.496 -6.583 1.00 . A A . 112 ARG HD2 1 1
1 1778 1 1 112 ARG HD3 H -15.506 -8.445 -5.248 1.00 . A A . 112 ARG HD3 1 1
1 1779 1 1 112 ARG HE H -16.255 -5.937 -4.263 1.00 . A A . 112 ARG HE 1 1
1 1780 1 1 112 ARG HG2 H -14.529 -5.732 -6.129 1.00 . A A . 112 ARG HG2 1 1
1 1781 1 1 112 ARG HG3 H -13.734 -7.273 -6.450 1.00 . A A . 112 ARG HG3 1 1
1 1782 1 1 112 ARG HH11 H -17.729 -8.807 -5.590 1.00 . A A . 112 ARG HH11 1 1
1 1783 1 1 112 ARG HH12 H -19.212 -8.599 -4.720 1.00 . A A . 112 ARG HH12 1 1
1 1784 1 1 112 ARG HH21 H -18.205 -5.660 -3.119 1.00 . A A . 112 ARG HH21 1 1
1 1785 1 1 112 ARG HH22 H -19.483 -6.812 -3.318 1.00 . A A . 112 ARG HH22 1 1
1 1786 1 1 112 ARG N N -11.485 -6.395 -5.582 1.00 . A A . 112 ARG N 1 1
1 1787 1 1 112 ARG NE N -16.584 -6.756 -4.687 1.00 . A A . 112 ARG NE 1 1
1 1788 1 1 112 ARG NH1 N -18.290 -8.286 -4.947 1.00 . A A . 112 ARG NH1 1 1
1 1789 1 1 112 ARG NH2 N -18.561 -6.494 -3.539 1.00 . A A . 112 ARG NH2 1 1
1 1790 1 1 112 ARG O O -10.896 -6.955 -2.889 1.00 . A A . 112 ARG O 1 1
1 1791 1 1 113 HIS C C -11.838 -4.125 0.013 1.00 . A A . 113 HIS C 1 1
1 1792 1 1 113 HIS CA C -11.051 -4.926 -1.023 1.00 . A A . 113 HIS CA 1 1
1 1793 1 1 113 HIS CB C -9.636 -4.357 -1.150 1.00 . A A . 113 HIS CB 1 1
1 1794 1 1 113 HIS CD2 C -8.915 -2.391 -2.672 1.00 . A A . 113 HIS CD2 1 1
1 1795 1 1 113 HIS CE1 C -10.038 -0.789 -1.686 1.00 . A A . 113 HIS CE1 1 1
1 1796 1 1 113 HIS CG C -9.592 -2.946 -1.642 1.00 . A A . 113 HIS CG 1 1
1 1797 1 1 113 HIS H H -12.265 -4.167 -2.591 1.00 . A A . 113 HIS H 1 1
1 1798 1 1 113 HIS HA H -10.986 -5.946 -0.686 1.00 . A A . 113 HIS HA 1 1
1 1799 1 1 113 HIS HB2 H -9.156 -4.386 -0.184 1.00 . A A . 113 HIS HB2 1 1
1 1800 1 1 113 HIS HB3 H -9.074 -4.967 -1.845 1.00 . A A . 113 HIS HB3 1 1
1 1801 1 1 113 HIS HD1 H -10.871 -1.993 -0.263 1.00 . A A . 113 HIS HD1 1 1
1 1802 1 1 113 HIS HD2 H -8.264 -2.907 -3.364 1.00 . A A . 113 HIS HD2 1 1
1 1803 1 1 113 HIS HE1 H -10.446 0.181 -1.441 1.00 . A A . 113 HIS HE1 1 1
1 1804 1 1 113 HIS HE2 H -8.939 -0.413 -3.370 1.00 . A A . 113 HIS HE2 1 1
1 1805 1 1 113 HIS N N -11.712 -4.934 -2.326 1.00 . A A . 113 HIS N 1 1
1 1806 1 1 113 HIS ND1 N -10.286 -1.914 -1.043 1.00 . A A . 113 HIS ND1 1 1
1 1807 1 1 113 HIS NE2 N -9.208 -1.050 -2.677 1.00 . A A . 113 HIS NE2 1 1
1 1808 1 1 113 HIS O O -12.811 -3.447 -0.317 1.00 . A A . 113 HIS O 1 1
1 1809 1 1 114 CYS C C -11.016 -2.913 3.343 1.00 . A A . 114 CYS C 1 1
1 1810 1 1 114 CYS CA C -12.049 -3.487 2.364 1.00 . A A . 114 CYS CA 1 1
1 1811 1 1 114 CYS CB C -13.030 -4.409 3.097 1.00 . A A . 114 CYS CB 1 1
1 1812 1 1 114 CYS H H -10.614 -4.760 1.465 1.00 . A A . 114 CYS H 1 1
1 1813 1 1 114 CYS HA H -12.602 -2.668 1.930 1.00 . A A . 114 CYS HA 1 1
1 1814 1 1 114 CYS HB2 H -13.791 -4.736 2.402 1.00 . A A . 114 CYS HB2 1 1
1 1815 1 1 114 CYS HB3 H -12.494 -5.272 3.468 1.00 . A A . 114 CYS HB3 1 1
1 1816 1 1 114 CYS HG H -14.316 -4.595 5.292 1.00 . A A . 114 CYS HG 1 1
1 1817 1 1 114 CYS N N -11.398 -4.207 1.271 1.00 . A A . 114 CYS N 1 1
1 1818 1 1 114 CYS O O -10.620 -1.753 3.226 1.00 . A A . 114 CYS O 1 1
1 1819 1 1 114 CYS SG S -13.867 -3.632 4.499 1.00 . A A . 114 CYS SG 1 1
1 1820 1 1 115 CYS C C -8.605 -4.425 5.587 1.00 . A A . 115 CYS C 1 1
1 1821 1 1 115 CYS CA C -9.602 -3.301 5.303 1.00 . A A . 115 CYS CA 1 1
1 1822 1 1 115 CYS CB C -10.309 -2.884 6.596 1.00 . A A . 115 CYS CB 1 1
1 1823 1 1 115 CYS H H -10.936 -4.642 4.350 1.00 . A A . 115 CYS H 1 1
1 1824 1 1 115 CYS HA H -9.068 -2.452 4.903 1.00 . A A . 115 CYS HA 1 1
1 1825 1 1 115 CYS HB2 H -10.832 -3.735 7.003 1.00 . A A . 115 CYS HB2 1 1
1 1826 1 1 115 CYS HB3 H -9.573 -2.545 7.309 1.00 . A A . 115 CYS HB3 1 1
1 1827 1 1 115 CYS HG H -10.856 -0.404 6.367 1.00 . A A . 115 CYS HG 1 1
1 1828 1 1 115 CYS N N -10.585 -3.729 4.306 1.00 . A A . 115 CYS N 1 1
1 1829 1 1 115 CYS O O -8.522 -5.382 4.828 1.00 . A A . 115 CYS O 1 1
1 1830 1 1 115 CYS SG S -11.514 -1.553 6.378 1.00 . A A . 115 CYS SG 1 1
1 1831 1 1 116 THR C C -7.108 -5.838 8.464 1.00 . A A . 116 THR C 1 1
1 1832 1 1 116 THR CA C -6.874 -5.337 7.042 1.00 . A A . 116 THR CA 1 1
1 1833 1 1 116 THR CB C -5.451 -4.790 6.904 1.00 . A A . 116 THR CB 1 1
1 1834 1 1 116 THR CG2 C -4.383 -5.752 7.381 1.00 . A A . 116 THR CG2 1 1
1 1835 1 1 116 THR H H -7.961 -3.526 7.255 1.00 . A A . 116 THR H 1 1
1 1836 1 1 116 THR HA H -6.997 -6.164 6.360 1.00 . A A . 116 THR HA 1 1
1 1837 1 1 116 THR HB H -5.367 -3.885 7.489 1.00 . A A . 116 THR HB 1 1
1 1838 1 1 116 THR HG1 H -4.267 -4.149 5.484 1.00 . A A . 116 THR HG1 1 1
1 1839 1 1 116 THR HG21 H -4.545 -6.721 6.934 1.00 . A A . 116 THR HG21 1 1
1 1840 1 1 116 THR HG22 H -4.430 -5.838 8.456 1.00 . A A . 116 THR HG22 1 1
1 1841 1 1 116 THR HG23 H -3.410 -5.381 7.092 1.00 . A A . 116 THR HG23 1 1
1 1842 1 1 116 THR N N -7.855 -4.311 6.680 1.00 . A A . 116 THR N 1 1
1 1843 1 1 116 THR O O -7.792 -5.190 9.255 1.00 . A A . 116 THR O 1 1
1 1844 1 1 116 THR OG1 O -5.167 -4.474 5.555 1.00 . A A . 116 THR OG1 1 1
1 1845 1 1 117 ARG C C -5.337 -7.665 10.829 1.00 . A A . 117 ARG C 1 1
1 1846 1 1 117 ARG CA C -6.683 -7.573 10.118 1.00 . A A . 117 ARG CA 1 1
1 1847 1 1 117 ARG CB C -7.322 -8.960 10.031 1.00 . A A . 117 ARG CB 1 1
1 1848 1 1 117 ARG CD C -8.224 -10.966 11.252 1.00 . A A . 117 ARG CD 1 1
1 1849 1 1 117 ARG CG C -7.547 -9.611 11.386 1.00 . A A . 117 ARG CG 1 1
1 1850 1 1 117 ARG CZ C -7.790 -13.160 10.217 1.00 . A A . 117 ARG CZ 1 1
1 1851 1 1 117 ARG H H -5.992 -7.472 8.115 1.00 . A A . 117 ARG H 1 1
1 1852 1 1 117 ARG HA H -7.331 -6.925 10.688 1.00 . A A . 117 ARG HA 1 1
1 1853 1 1 117 ARG HB2 H -8.277 -8.873 9.534 1.00 . A A . 117 ARG HB2 1 1
1 1854 1 1 117 ARG HB3 H -6.681 -9.604 9.447 1.00 . A A . 117 ARG HB3 1 1
1 1855 1 1 117 ARG HD2 H -8.382 -11.374 12.239 1.00 . A A . 117 ARG HD2 1 1
1 1856 1 1 117 ARG HD3 H -9.177 -10.830 10.762 1.00 . A A . 117 ARG HD3 1 1
1 1857 1 1 117 ARG HE H -6.561 -11.590 10.128 1.00 . A A . 117 ARG HE 1 1
1 1858 1 1 117 ARG HG2 H -6.592 -9.745 11.873 1.00 . A A . 117 ARG HG2 1 1
1 1859 1 1 117 ARG HG3 H -8.170 -8.964 11.986 1.00 . A A . 117 ARG HG3 1 1
1 1860 1 1 117 ARG HH11 H -9.549 -13.032 11.208 1.00 . A A . 117 ARG HH11 1 1
1 1861 1 1 117 ARG HH12 H -9.220 -14.566 10.474 1.00 . A A . 117 ARG HH12 1 1
1 1862 1 1 117 ARG HH21 H -6.127 -13.606 9.161 1.00 . A A . 117 ARG HH21 1 1
1 1863 1 1 117 ARG HH22 H -7.278 -14.892 9.312 1.00 . A A . 117 ARG HH22 1 1
1 1864 1 1 117 ARG N N -6.531 -6.997 8.787 1.00 . A A . 117 ARG N 1 1
1 1865 1 1 117 ARG NE N -7.421 -11.907 10.475 1.00 . A A . 117 ARG NE 1 1
1 1866 1 1 117 ARG NH1 N -8.949 -13.623 10.671 1.00 . A A . 117 ARG NH1 1 1
1 1867 1 1 117 ARG NH2 N -7.000 -13.951 9.505 1.00 . A A . 117 ARG NH2 1 1
1 1868 1 1 117 ARG O O -4.632 -8.668 10.719 1.00 . A A . 117 ARG O 1 1
1 1869 1 1 118 VAL C C -3.883 -5.899 13.651 1.00 . A A . 118 VAL C 1 1
1 1870 1 1 118 VAL CA C -3.725 -6.567 12.286 1.00 . A A . 118 VAL CA 1 1
1 1871 1 1 118 VAL CB C -2.622 -5.846 11.479 1.00 . A A . 118 VAL CB 1 1
1 1872 1 1 118 VAL CG1 C -2.059 -6.770 10.410 1.00 . A A . 118 VAL CG1 1 1
1 1873 1 1 118 VAL CG2 C -3.153 -4.566 10.846 1.00 . A A . 118 VAL CG2 1 1
1 1874 1 1 118 VAL H H -5.591 -5.839 11.604 1.00 . A A . 118 VAL H 1 1
1 1875 1 1 118 VAL HA H -3.406 -7.588 12.441 1.00 . A A . 118 VAL HA 1 1
1 1876 1 1 118 VAL HB H -1.825 -5.582 12.157 1.00 . A A . 118 VAL HB 1 1
1 1877 1 1 118 VAL HG11 H -1.817 -6.195 9.528 1.00 . A A . 118 VAL HG11 1 1
1 1878 1 1 118 VAL HG12 H -2.794 -7.520 10.158 1.00 . A A . 118 VAL HG12 1 1
1 1879 1 1 118 VAL HG13 H -1.167 -7.251 10.782 1.00 . A A . 118 VAL HG13 1 1
1 1880 1 1 118 VAL HG21 H -2.805 -4.496 9.826 1.00 . A A . 118 VAL HG21 1 1
1 1881 1 1 118 VAL HG22 H -2.796 -3.714 11.405 1.00 . A A . 118 VAL HG22 1 1
1 1882 1 1 118 VAL HG23 H -4.233 -4.576 10.859 1.00 . A A . 118 VAL HG23 1 1
1 1883 1 1 118 VAL N N -4.985 -6.608 11.556 1.00 . A A . 118 VAL N 1 1
1 1884 1 1 118 VAL O O -3.788 -6.558 14.686 1.00 . A A . 118 VAL O 1 1
1 1885 1 1 119 ALA C C -5.699 -4.029 15.457 1.00 . A A . 119 ALA C 1 1
1 1886 1 1 119 ALA CA C -4.295 -3.848 14.894 1.00 . A A . 119 ALA CA 1 1
1 1887 1 1 119 ALA CB C -3.988 -2.373 14.673 1.00 . A A . 119 ALA CB 1 1
1 1888 1 1 119 ALA H H -4.192 -4.117 12.801 1.00 . A A . 119 ALA H 1 1
1 1889 1 1 119 ALA HA H -3.592 -4.229 15.607 1.00 . A A . 119 ALA HA 1 1
1 1890 1 1 119 ALA HB1 H -4.503 -2.028 13.789 1.00 . A A . 119 ALA HB1 1 1
1 1891 1 1 119 ALA HB2 H -2.924 -2.243 14.543 1.00 . A A . 119 ALA HB2 1 1
1 1892 1 1 119 ALA HB3 H -4.319 -1.804 15.528 1.00 . A A . 119 ALA HB3 1 1
1 1893 1 1 119 ALA N N -4.126 -4.592 13.653 1.00 . A A . 119 ALA N 1 1
1 1894 1 1 119 ALA O O -5.933 -4.877 16.318 1.00 . A A . 119 ALA O 1 1
1 1895 1 1 120 LEU C C -8.839 -4.186 14.497 1.00 . A A . 120 LEU C 1 1
1 1896 1 1 120 LEU CA C -8.013 -3.284 15.409 1.00 . A A . 120 LEU CA 1 1
1 1897 1 1 120 LEU CB C -8.621 -1.881 15.440 1.00 . A A . 120 LEU CB 1 1
1 1898 1 1 120 LEU CD1 C -8.606 0.464 16.328 1.00 . A A . 120 LEU CD1 1 1
1 1899 1 1 120 LEU CD2 C -7.889 -1.429 17.795 1.00 . A A . 120 LEU CD2 1 1
1 1900 1 1 120 LEU CG C -7.918 -0.892 16.373 1.00 . A A . 120 LEU CG 1 1
1 1901 1 1 120 LEU H H -6.367 -2.575 14.283 1.00 . A A . 120 LEU H 1 1
1 1902 1 1 120 LEU HA H -8.024 -3.694 16.408 1.00 . A A . 120 LEU HA 1 1
1 1903 1 1 120 LEU HB2 H -8.596 -1.478 14.438 1.00 . A A . 120 LEU HB2 1 1
1 1904 1 1 120 LEU HB3 H -9.650 -1.964 15.752 1.00 . A A . 120 LEU HB3 1 1
1 1905 1 1 120 LEU HD11 H -9.144 0.565 15.396 1.00 . A A . 120 LEU HD11 1 1
1 1906 1 1 120 LEU HD12 H -7.865 1.247 16.401 1.00 . A A . 120 LEU HD12 1 1
1 1907 1 1 120 LEU HD13 H -9.298 0.544 17.152 1.00 . A A . 120 LEU HD13 1 1
1 1908 1 1 120 LEU HD21 H -7.463 -0.687 18.453 1.00 . A A . 120 LEU HD21 1 1
1 1909 1 1 120 LEU HD22 H -7.289 -2.327 17.828 1.00 . A A . 120 LEU HD22 1 1
1 1910 1 1 120 LEU HD23 H -8.896 -1.658 18.114 1.00 . A A . 120 LEU HD23 1 1
1 1911 1 1 120 LEU HG H -6.898 -0.759 16.044 1.00 . A A . 120 LEU HG 1 1
1 1912 1 1 120 LEU N N -6.625 -3.226 14.964 1.00 . A A . 120 LEU N 1 1
1 1913 1 1 120 LEU O O -9.552 -5.067 14.974 1.00 . A A . 120 LEU O 1 1
1 1914 2 2 1 PRO C C 17.788 -4.488 -9.487 1.00 . B B . 1135 PRO C 1 1
1 1915 2 2 1 PRO CA C 17.034 -4.264 -10.793 1.00 . B B . 1135 PRO CA 1 1
1 1916 2 2 1 PRO CB C 16.651 -2.790 -10.943 1.00 . B B . 1135 PRO CB 1 1
1 1917 2 2 1 PRO CD C 14.636 -4.053 -11.186 1.00 . B B . 1135 PRO CD 1 1
1 1918 2 2 1 PRO CG C 15.341 -2.809 -11.651 1.00 . B B . 1135 PRO CG 1 1
1 1919 2 2 1 PRO HA H 17.656 -4.563 -11.622 1.00 . B B . 1135 PRO HA 1 1
1 1920 2 2 1 PRO HB2 H 16.566 -2.335 -9.966 1.00 . B B . 1135 PRO HB2 1 1
1 1921 2 2 1 PRO HB3 H 17.404 -2.275 -11.521 1.00 . B B . 1135 PRO HB3 1 1
1 1922 2 2 1 PRO HD2 H 14.012 -3.837 -10.330 1.00 . B B . 1135 PRO HD2 1 1
1 1923 2 2 1 PRO HD3 H 14.047 -4.476 -11.986 1.00 . B B . 1135 PRO HD3 1 1
1 1924 2 2 1 PRO HG2 H 14.768 -1.932 -11.388 1.00 . B B . 1135 PRO HG2 1 1
1 1925 2 2 1 PRO HG3 H 15.501 -2.847 -12.719 1.00 . B B . 1135 PRO HG3 1 1
1 1926 2 2 1 PRO N N 15.741 -4.954 -10.815 1.00 . B B . 1135 PRO N 1 1
1 1927 2 2 1 PRO O O 18.880 -5.057 -9.480 1.00 . B B . 1135 PRO O 1 1
1 1928 2 2 2 GLN C C 16.776 -4.142 -5.944 1.00 . B B . 1136 GLN C 1 1
1 1929 2 2 2 GLN CA C 17.816 -4.202 -7.068 1.00 . B B . 1136 GLN CA 1 1
1 1930 2 2 2 GLN CB C 18.899 -3.142 -6.840 1.00 . B B . 1136 GLN CB 1 1
1 1931 2 2 2 GLN CD C 21.117 -2.175 -7.566 1.00 . B B . 1136 GLN CD 1 1
1 1932 2 2 2 GLN CG C 20.041 -3.206 -7.842 1.00 . B B . 1136 GLN CG 1 1
1 1933 2 2 2 GLN H H 16.326 -3.605 -8.452 1.00 . B B . 1136 GLN H 1 1
1 1934 2 2 2 GLN HA H 18.280 -5.176 -7.047 1.00 . B B . 1136 GLN HA 1 1
1 1935 2 2 2 GLN HB2 H 18.453 -2.163 -6.902 1.00 . B B . 1136 GLN HB2 1 1
1 1936 2 2 2 GLN HB3 H 19.312 -3.275 -5.851 1.00 . B B . 1136 GLN HB3 1 1
1 1937 2 2 2 GLN HG2 H 20.486 -4.189 -7.799 1.00 . B B . 1136 GLN HG2 1 1
1 1938 2 2 2 GLN HG3 H 19.645 -3.034 -8.832 1.00 . B B . 1136 GLN HG3 1 1
1 1939 2 2 2 GLN N N 17.198 -4.044 -8.382 1.00 . B B . 1136 GLN N 1 1
1 1940 2 2 2 GLN NE2 N 22.339 -2.641 -7.336 1.00 . B B . 1136 GLN NE2 1 1
1 1941 2 2 2 GLN O O 16.726 -5.038 -5.101 1.00 . B B . 1136 GLN O 1 1
1 1942 2 2 2 GLN OE1 O 20.855 -0.972 -7.561 1.00 . B B . 1136 GLN OE1 1 1
1 1943 2 2 3 PRO C C 13.789 -3.984 -5.015 1.00 . B B . 1137 PRO C 1 1
1 1944 2 2 3 PRO CA C 14.906 -2.951 -4.865 1.00 . B B . 1137 PRO CA 1 1
1 1945 2 2 3 PRO CB C 14.374 -1.522 -5.060 1.00 . B B . 1137 PRO CB 1 1
1 1946 2 2 3 PRO CD C 15.894 -1.966 -6.847 1.00 . B B . 1137 PRO CD 1 1
1 1947 2 2 3 PRO CG C 15.318 -0.864 -6.011 1.00 . B B . 1137 PRO CG 1 1
1 1948 2 2 3 PRO HA H 15.338 -3.041 -3.878 1.00 . B B . 1137 PRO HA 1 1
1 1949 2 2 3 PRO HB2 H 13.376 -1.564 -5.464 1.00 . B B . 1137 PRO HB2 1 1
1 1950 2 2 3 PRO HB3 H 14.358 -1.012 -4.108 1.00 . B B . 1137 PRO HB3 1 1
1 1951 2 2 3 PRO HD2 H 15.248 -2.182 -7.686 1.00 . B B . 1137 PRO HD2 1 1
1 1952 2 2 3 PRO HD3 H 16.883 -1.709 -7.185 1.00 . B B . 1137 PRO HD3 1 1
1 1953 2 2 3 PRO HG2 H 14.783 -0.162 -6.633 1.00 . B B . 1137 PRO HG2 1 1
1 1954 2 2 3 PRO HG3 H 16.100 -0.361 -5.462 1.00 . B B . 1137 PRO HG3 1 1
1 1955 2 2 3 PRO N N 15.931 -3.093 -5.904 1.00 . B B . 1137 PRO N 1 1
1 1956 2 2 3 PRO O O 14.040 -5.113 -5.438 1.00 . B B . 1137 PRO O 1 1
1 1957 2 2 4 GLU C C 10.130 -3.818 -5.071 1.00 . B B . 1138 GLU C 1 1
1 1958 2 2 4 GLU CA C 11.435 -4.544 -4.747 1.00 . B B . 1138 GLU CA 1 1
1 1959 2 2 4 GLU CB C 11.274 -5.293 -3.420 1.00 . B B . 1138 GLU CB 1 1
1 1960 2 2 4 GLU CD C 12.404 -6.267 -1.379 1.00 . B B . 1138 GLU CD 1 1
1 1961 2 2 4 GLU CG C 12.577 -5.474 -2.661 1.00 . B B . 1138 GLU CG 1 1
1 1962 2 2 4 GLU H H 12.406 -2.709 -4.310 1.00 . B B . 1138 GLU H 1 1
1 1963 2 2 4 GLU HA H 11.648 -5.254 -5.530 1.00 . B B . 1138 GLU HA 1 1
1 1964 2 2 4 GLU HB2 H 10.590 -4.745 -2.790 1.00 . B B . 1138 GLU HB2 1 1
1 1965 2 2 4 GLU HB3 H 10.861 -6.269 -3.618 1.00 . B B . 1138 GLU HB3 1 1
1 1966 2 2 4 GLU HG2 H 13.281 -5.991 -3.295 1.00 . B B . 1138 GLU HG2 1 1
1 1967 2 2 4 GLU HG3 H 12.966 -4.495 -2.412 1.00 . B B . 1138 GLU HG3 1 1
1 1968 2 2 4 GLU N N 12.558 -3.612 -4.656 1.00 . B B . 1138 GLU N 1 1
1 1969 2 2 4 GLU O O 9.565 -3.981 -6.153 1.00 . B B . 1138 GLU O 1 1
1 1970 2 2 4 GLU OE1 O 11.260 -6.674 -1.081 1.00 . B B . 1138 GLU OE1 1 1
1 1971 2 2 4 GLU OE2 O 13.411 -6.481 -0.673 1.00 . B B . 1138 GLU OE2 1 1
1 1972 2 2 5 PTR C C 7.463 -2.687 -5.310 1.00 . B B . 1139 PTR C 1 1
1 1973 2 2 5 PTR CA C 8.421 -2.268 -4.182 1.00 . B B . 1139 PTR CA 1 1
1 1974 2 2 5 PTR CB C 8.761 -0.769 -4.230 1.00 . B B . 1139 PTR CB 1 1
1 1975 2 2 5 PTR CD1 C 7.821 0.256 -2.147 1.00 . B B . 1139 PTR CD1 1 1
1 1976 2 2 5 PTR CD2 C 10.169 -0.112 -2.214 1.00 . B B . 1139 PTR CD2 1 1
1 1977 2 2 5 PTR CE1 C 7.936 0.776 -0.874 1.00 . B B . 1139 PTR CE1 1 1
1 1978 2 2 5 PTR CE2 C 10.293 0.417 -0.923 1.00 . B B . 1139 PTR CE2 1 1
1 1979 2 2 5 PTR CG C 8.927 -0.197 -2.837 1.00 . B B . 1139 PTR CG 1 1
1 1980 2 2 5 PTR CZ C 9.167 0.855 -0.265 1.00 . B B . 1139 PTR CZ 1 1
1 1981 2 2 5 PTR H H 10.179 -2.983 -3.266 1.00 . B B . 1139 PTR H 1 1
1 1982 2 2 5 PTR HA H 7.902 -2.432 -3.274 1.00 . B B . 1139 PTR HA 1 1
1 1983 2 2 5 PTR HB2 H 7.970 -0.227 -4.716 1.00 . B B . 1139 PTR HB2 1 1
1 1984 2 2 5 PTR HB3 H 9.676 -0.623 -4.765 1.00 . B B . 1139 PTR HB3 1 1
1 1985 2 2 5 PTR HD1 H 6.852 0.209 -2.625 1.00 . B B . 1139 PTR HD1 1 1
1 1986 2 2 5 PTR HD2 H 11.040 -0.463 -2.748 1.00 . B B . 1139 PTR HD2 1 1
1 1987 2 2 5 PTR HE1 H 7.063 1.130 -0.356 1.00 . B B . 1139 PTR HE1 1 1
1 1988 2 2 5 PTR HE2 H 11.262 0.505 -0.444 1.00 . B B . 1139 PTR HE2 1 1
1 1989 2 2 5 PTR N N 9.664 -3.038 -4.098 1.00 . B B . 1139 PTR N 1 1
1 1990 2 2 5 PTR O O 7.283 -3.876 -5.569 1.00 . B B . 1139 PTR O 1 1
1 1991 2 2 5 PTR O1P O 9.594 0.131 2.786 1.00 . B B . 1139 PTR O1P 1 1
1 1992 2 2 5 PTR O2P O 7.587 1.733 2.285 1.00 . B B . 1139 PTR O2P 1 1
1 1993 2 2 5 PTR O3P O 7.973 -0.427 0.804 1.00 . B B . 1139 PTR O3P 1 1
1 1994 2 2 5 PTR OH O 9.263 1.370 0.995 1.00 . B B . 1139 PTR OH 1 1
1 1995 2 2 5 PTR P P 8.365 0.504 2.051 1.00 . B B . 1139 PTR P 1 1
1 1996 2 2 6 VAL C C 5.563 -0.631 -7.709 1.00 . B B . 1140 VAL C 1 1
1 1997 2 2 6 VAL CA C 5.843 -1.933 -7.007 1.00 . B B . 1140 VAL CA 1 1
1 1998 2 2 6 VAL CB C 4.499 -2.512 -6.496 1.00 . B B . 1140 VAL CB 1 1
1 1999 2 2 6 VAL CG1 C 3.533 -2.763 -7.650 1.00 . B B . 1140 VAL CG1 1 1
1 2000 2 2 6 VAL CG2 C 4.707 -3.791 -5.699 1.00 . B B . 1140 VAL CG2 1 1
1 2001 2 2 6 VAL H H 7.030 -0.791 -5.674 1.00 . B B . 1140 VAL H 1 1
1 2002 2 2 6 VAL HA H 6.285 -2.613 -7.738 1.00 . B B . 1140 VAL HA 1 1
1 2003 2 2 6 VAL HB H 4.054 -1.774 -5.847 1.00 . B B . 1140 VAL HB 1 1
1 2004 2 2 6 VAL HG11 H 3.132 -1.822 -8.001 1.00 . B B . 1140 VAL HG11 1 1
1 2005 2 2 6 VAL HG12 H 2.721 -3.396 -7.314 1.00 . B B . 1140 VAL HG12 1 1
1 2006 2 2 6 VAL HG13 H 4.056 -3.253 -8.458 1.00 . B B . 1140 VAL HG13 1 1
1 2007 2 2 6 VAL HG21 H 5.229 -3.568 -4.784 1.00 . B B . 1140 VAL HG21 1 1
1 2008 2 2 6 VAL HG22 H 5.286 -4.490 -6.285 1.00 . B B . 1140 VAL HG22 1 1
1 2009 2 2 6 VAL HG23 H 3.745 -4.230 -5.468 1.00 . B B . 1140 VAL HG23 1 1
1 2010 2 2 6 VAL N N 6.830 -1.706 -5.939 1.00 . B B . 1140 VAL N 1 1
1 2011 2 2 6 VAL O O 5.911 0.432 -7.217 1.00 . B B . 1140 VAL O 1 1
1 2012 2 2 7 ASN C C 6.244 0.339 -10.527 1.00 . B B . 1141 ASN C 1 1
1 2013 2 2 7 ASN CA C 4.898 0.357 -9.829 1.00 . B B . 1141 ASN CA 1 1
1 2014 2 2 7 ASN CB C 4.656 1.711 -9.132 1.00 . B B . 1141 ASN CB 1 1
1 2015 2 2 7 ASN CG C 3.611 1.665 -8.029 1.00 . B B . 1141 ASN CG 1 1
1 2016 2 2 7 ASN H H 4.934 -1.653 -9.275 1.00 . B B . 1141 ASN H 1 1
1 2017 2 2 7 ASN HA H 4.109 0.130 -10.535 1.00 . B B . 1141 ASN HA 1 1
1 2018 2 2 7 ASN HB2 H 5.578 2.055 -8.705 1.00 . B B . 1141 ASN HB2 1 1
1 2019 2 2 7 ASN HB3 H 4.329 2.425 -9.874 1.00 . B B . 1141 ASN HB3 1 1
1 2020 2 2 7 ASN HD21 H 4.885 2.511 -6.771 1.00 . B B . 1141 ASN HD21 1 1
1 2021 2 2 7 ASN HD22 H 3.325 2.217 -6.126 1.00 . B B . 1141 ASN HD22 1 1
1 2022 2 2 7 ASN N N 5.069 -0.759 -8.926 1.00 . B B . 1141 ASN N 1 1
1 2023 2 2 7 ASN ND2 N 3.982 2.171 -6.851 1.00 . B B . 1141 ASN ND2 1 1
1 2024 2 2 7 ASN O O 6.401 0.668 -11.702 1.00 . B B . 1141 ASN O 1 1
1 2025 2 2 7 ASN OD1 O 2.492 1.196 -8.230 1.00 . B B . 1141 ASN OD1 1 1
1 2026 2 2 8 GLN C C 9.238 -0.812 -8.755 1.00 . B B . 1142 GLN C 1 1
1 2027 2 2 8 GLN CA C 8.576 -0.347 -10.030 1.00 . B B . 1142 GLN CA 1 1
1 2028 2 2 8 GLN CB C 9.230 0.943 -10.478 1.00 . B B . 1142 GLN CB 1 1
1 2029 2 2 8 GLN CD C 9.416 2.628 -12.378 1.00 . B B . 1142 GLN CD 1 1
1 2030 2 2 8 GLN CG C 9.258 1.163 -11.984 1.00 . B B . 1142 GLN CG 1 1
1 2031 2 2 8 GLN H H 6.945 -0.373 -8.797 1.00 . B B . 1142 GLN H 1 1
1 2032 2 2 8 GLN HA H 8.638 -1.116 -10.772 1.00 . B B . 1142 GLN HA 1 1
1 2033 2 2 8 GLN HB2 H 8.694 1.752 -10.024 1.00 . B B . 1142 GLN HB2 1 1
1 2034 2 2 8 GLN HB3 H 10.242 0.954 -10.104 1.00 . B B . 1142 GLN HB3 1 1
1 2035 2 2 8 GLN HG2 H 10.087 0.609 -12.396 1.00 . B B . 1142 GLN HG2 1 1
1 2036 2 2 8 GLN HG3 H 8.338 0.791 -12.406 1.00 . B B . 1142 GLN HG3 1 1
1 2037 2 2 8 GLN N N 7.202 -0.135 -9.709 1.00 . B B . 1142 GLN N 1 1
1 2038 2 2 8 GLN NE2 N 9.062 3.548 -11.478 1.00 . B B . 1142 GLN NE2 1 1
1 2039 2 2 8 GLN O O 8.617 -0.752 -7.691 1.00 . B B . 1142 GLN O 1 1
1 2040 2 2 8 GLN OE1 O 9.820 2.930 -13.501 1.00 . B B . 1142 GLN OE1 1 1
1 2041 2 2 9 PRO C C 11.130 -0.464 -6.561 1.00 . B B . 1143 PRO C 1 1
1 2042 2 2 9 PRO CA C 11.162 -1.623 -7.551 1.00 . B B . 1143 PRO CA 1 1
1 2043 2 2 9 PRO CB C 12.588 -1.983 -7.984 1.00 . B B . 1143 PRO CB 1 1
1 2044 2 2 9 PRO CD C 11.386 -1.317 -9.955 1.00 . B B . 1143 PRO CD 1 1
1 2045 2 2 9 PRO CG C 12.757 -1.372 -9.338 1.00 . B B . 1143 PRO CG 1 1
1 2046 2 2 9 PRO HA H 10.662 -2.470 -7.099 1.00 . B B . 1143 PRO HA 1 1
1 2047 2 2 9 PRO HB2 H 13.295 -1.572 -7.281 1.00 . B B . 1143 PRO HB2 1 1
1 2048 2 2 9 PRO HB3 H 12.695 -3.057 -8.022 1.00 . B B . 1143 PRO HB3 1 1
1 2049 2 2 9 PRO HD2 H 11.288 -0.443 -10.581 1.00 . B B . 1143 PRO HD2 1 1
1 2050 2 2 9 PRO HD3 H 11.189 -2.214 -10.522 1.00 . B B . 1143 PRO HD3 1 1
1 2051 2 2 9 PRO HG2 H 13.163 -0.376 -9.242 1.00 . B B . 1143 PRO HG2 1 1
1 2052 2 2 9 PRO HG3 H 13.411 -1.986 -9.938 1.00 . B B . 1143 PRO HG3 1 1
1 2053 2 2 9 PRO N N 10.502 -1.233 -8.783 1.00 . B B . 1143 PRO N 1 1
1 2054 2 2 9 PRO O O 11.481 -0.620 -5.394 1.00 . B B . 1143 PRO O 1 1
1 2055 2 2 10 ASP C C 10.914 3.112 -7.088 1.00 . B B . 1144 ASP C 1 1
1 2056 2 2 10 ASP CA C 10.437 1.899 -6.295 1.00 . B B . 1144 ASP CA 1 1
1 2057 2 2 10 ASP CB C 11.121 1.879 -4.923 1.00 . B B . 1144 ASP CB 1 1
1 2058 2 2 10 ASP CG C 12.631 1.788 -5.024 1.00 . B B . 1144 ASP CG 1 1
1 2059 2 2 10 ASP H H 10.351 0.689 -7.990 1.00 . B B . 1144 ASP H 1 1
1 2060 2 2 10 ASP HA H 9.363 1.977 -6.160 1.00 . B B . 1144 ASP HA 1 1
1 2061 2 2 10 ASP HB2 H 10.872 2.788 -4.394 1.00 . B B . 1144 ASP HB2 1 1
1 2062 2 2 10 ASP HB3 H 10.761 1.033 -4.358 1.00 . B B . 1144 ASP HB3 1 1
1 2063 2 2 10 ASP N N 10.636 0.679 -7.059 1.00 . B B . 1144 ASP N 1 1
1 2064 2 2 10 ASP O O 10.951 4.229 -6.571 1.00 . B B . 1144 ASP O 1 1
1 2065 2 2 10 ASP OD1 O 13.235 2.660 -5.683 1.00 . B B . 1144 ASP OD1 1 1
1 2066 2 2 10 ASP OD2 O 13.210 0.851 -4.438 1.00 . B B . 1144 ASP OD2 1 1
2 2067 1 1 1 GLY C C 24.313 6.171 -2.334 1.00 . A A . 1 GLY C 1 1
2 2068 1 1 1 GLY CA C 25.194 5.187 -3.080 1.00 . A A . 1 GLY CA 1 1
2 2069 1 1 1 GLY H1 H 24.377 4.513 -4.879 1.00 . A A . 1 GLY H1 1 1
2 2070 1 1 1 GLY H2 H 25.932 5.160 -5.033 1.00 . A A . 1 GLY H2 1 1
2 2071 1 1 1 GLY H3 H 24.608 6.189 -4.816 1.00 . A A . 1 GLY H3 1 1
2 2072 1 1 1 GLY HA2 H 24.955 4.187 -2.753 1.00 . A A . 1 GLY HA2 1 1
2 2073 1 1 1 GLY HA3 H 26.227 5.395 -2.841 1.00 . A A . 1 GLY HA3 1 1
2 2074 1 1 1 GLY N N 25.016 5.268 -4.555 1.00 . A A . 1 GLY N 1 1
2 2075 1 1 1 GLY O O 24.714 7.308 -2.083 1.00 . A A . 1 GLY O 1 1
2 2076 1 1 2 SER C C 21.256 5.756 -0.347 1.00 . A A . 2 SER C 1 1
2 2077 1 1 2 SER CA C 22.172 6.582 -1.253 1.00 . A A . 2 SER CA 1 1
2 2078 1 1 2 SER CB C 21.349 7.431 -2.227 1.00 . A A . 2 SER CB 1 1
2 2079 1 1 2 SER H H 22.853 4.815 -2.202 1.00 . A A . 2 SER H 1 1
2 2080 1 1 2 SER HA H 22.755 7.244 -0.629 1.00 . A A . 2 SER HA 1 1
2 2081 1 1 2 SER HB2 H 22.001 8.142 -2.714 1.00 . A A . 2 SER HB2 1 1
2 2082 1 1 2 SER HB3 H 20.896 6.796 -2.970 1.00 . A A . 2 SER HB3 1 1
2 2083 1 1 2 SER HG H 20.222 9.009 -1.949 1.00 . A A . 2 SER HG 1 1
2 2084 1 1 2 SER N N 23.111 5.732 -1.977 1.00 . A A . 2 SER N 1 1
2 2085 1 1 2 SER O O 21.312 5.886 0.876 1.00 . A A . 2 SER O 1 1
2 2086 1 1 2 SER OG O 20.331 8.144 -1.547 1.00 . A A . 2 SER OG 1 1
2 2087 1 1 3 PRO C C 20.225 3.156 0.851 1.00 . A A . 3 PRO C 1 1
2 2088 1 1 3 PRO CA C 19.482 4.053 -0.133 1.00 . A A . 3 PRO CA 1 1
2 2089 1 1 3 PRO CB C 18.756 3.205 -1.186 1.00 . A A . 3 PRO CB 1 1
2 2090 1 1 3 PRO CD C 20.243 4.647 -2.365 1.00 . A A . 3 PRO CD 1 1
2 2091 1 1 3 PRO CG C 19.605 3.290 -2.408 1.00 . A A . 3 PRO CG 1 1
2 2092 1 1 3 PRO HA H 18.764 4.655 0.405 1.00 . A A . 3 PRO HA 1 1
2 2093 1 1 3 PRO HB2 H 18.671 2.187 -0.835 1.00 . A A . 3 PRO HB2 1 1
2 2094 1 1 3 PRO HB3 H 17.772 3.612 -1.362 1.00 . A A . 3 PRO HB3 1 1
2 2095 1 1 3 PRO HD2 H 21.199 4.633 -2.865 1.00 . A A . 3 PRO HD2 1 1
2 2096 1 1 3 PRO HD3 H 19.591 5.383 -2.812 1.00 . A A . 3 PRO HD3 1 1
2 2097 1 1 3 PRO HG2 H 20.361 2.519 -2.385 1.00 . A A . 3 PRO HG2 1 1
2 2098 1 1 3 PRO HG3 H 18.991 3.191 -3.290 1.00 . A A . 3 PRO HG3 1 1
2 2099 1 1 3 PRO N N 20.396 4.888 -0.921 1.00 . A A . 3 PRO N 1 1
2 2100 1 1 3 PRO O O 20.543 2.008 0.542 1.00 . A A . 3 PRO O 1 1
2 2101 1 1 4 ALA C C 20.268 2.580 4.225 1.00 . A A . 4 ALA C 1 1
2 2102 1 1 4 ALA CA C 21.200 2.934 3.070 1.00 . A A . 4 ALA CA 1 1
2 2103 1 1 4 ALA CB C 22.396 3.726 3.577 1.00 . A A . 4 ALA CB 1 1
2 2104 1 1 4 ALA H H 20.215 4.607 2.227 1.00 . A A . 4 ALA H 1 1
2 2105 1 1 4 ALA HA H 21.567 2.020 2.624 1.00 . A A . 4 ALA HA 1 1
2 2106 1 1 4 ALA HB1 H 22.680 4.462 2.839 1.00 . A A . 4 ALA HB1 1 1
2 2107 1 1 4 ALA HB2 H 23.223 3.055 3.753 1.00 . A A . 4 ALA HB2 1 1
2 2108 1 1 4 ALA HB3 H 22.133 4.224 4.499 1.00 . A A . 4 ALA HB3 1 1
2 2109 1 1 4 ALA N N 20.496 3.687 2.039 1.00 . A A . 4 ALA N 1 1
2 2110 1 1 4 ALA O O 19.636 3.456 4.814 1.00 . A A . 4 ALA O 1 1
2 2111 1 1 5 SER C C 20.164 0.419 6.839 1.00 . A A . 5 SER C 1 1
2 2112 1 1 5 SER CA C 19.333 0.824 5.626 1.00 . A A . 5 SER CA 1 1
2 2113 1 1 5 SER CB C 18.485 -0.360 5.158 1.00 . A A . 5 SER CB 1 1
2 2114 1 1 5 SER H H 20.718 0.642 4.034 1.00 . A A . 5 SER H 1 1
2 2115 1 1 5 SER HA H 18.680 1.635 5.906 1.00 . A A . 5 SER HA 1 1
2 2116 1 1 5 SER HB2 H 17.867 -0.051 4.327 1.00 . A A . 5 SER HB2 1 1
2 2117 1 1 5 SER HB3 H 19.133 -1.165 4.843 1.00 . A A . 5 SER HB3 1 1
2 2118 1 1 5 SER HG H 18.182 -1.243 6.880 1.00 . A A . 5 SER HG 1 1
2 2119 1 1 5 SER N N 20.189 1.292 4.541 1.00 . A A . 5 SER N 1 1
2 2120 1 1 5 SER O O 21.176 -0.268 6.710 1.00 . A A . 5 SER O 1 1
2 2121 1 1 5 SER OG O 17.646 -0.831 6.199 1.00 . A A . 5 SER OG 1 1
2 2122 1 1 6 GLY C C 19.828 1.171 10.463 1.00 . A A . 6 GLY C 1 1
2 2123 1 1 6 GLY CA C 20.443 0.523 9.238 1.00 . A A . 6 GLY CA 1 1
2 2124 1 1 6 GLY H H 18.915 1.396 8.060 1.00 . A A . 6 GLY H 1 1
2 2125 1 1 6 GLY HA2 H 20.437 -0.548 9.369 1.00 . A A . 6 GLY HA2 1 1
2 2126 1 1 6 GLY HA3 H 21.466 0.857 9.142 1.00 . A A . 6 GLY HA3 1 1
2 2127 1 1 6 GLY N N 19.729 0.851 8.018 1.00 . A A . 6 GLY N 1 1
2 2128 1 1 6 GLY O O 20.542 1.612 11.365 1.00 . A A . 6 GLY O 1 1
2 2129 1 1 7 THR C C 16.428 1.172 11.813 1.00 . A A . 7 THR C 1 1
2 2130 1 1 7 THR CA C 17.790 1.830 11.619 1.00 . A A . 7 THR CA 1 1
2 2131 1 1 7 THR CB C 17.617 3.333 11.397 1.00 . A A . 7 THR CB 1 1
2 2132 1 1 7 THR CG2 C 16.855 3.668 10.133 1.00 . A A . 7 THR CG2 1 1
2 2133 1 1 7 THR H H 17.989 0.864 9.746 1.00 . A A . 7 THR H 1 1
2 2134 1 1 7 THR HA H 18.383 1.673 12.507 1.00 . A A . 7 THR HA 1 1
2 2135 1 1 7 THR HB H 18.593 3.791 11.324 1.00 . A A . 7 THR HB 1 1
2 2136 1 1 7 THR HG1 H 17.491 3.917 13.262 1.00 . A A . 7 THR HG1 1 1
2 2137 1 1 7 THR HG21 H 15.968 3.053 10.074 1.00 . A A . 7 THR HG21 1 1
2 2138 1 1 7 THR HG22 H 17.481 3.479 9.273 1.00 . A A . 7 THR HG22 1 1
2 2139 1 1 7 THR HG23 H 16.570 4.709 10.149 1.00 . A A . 7 THR HG23 1 1
2 2140 1 1 7 THR N N 18.502 1.231 10.495 1.00 . A A . 7 THR N 1 1
2 2141 1 1 7 THR O O 15.935 0.470 10.930 1.00 . A A . 7 THR O 1 1
2 2142 1 1 7 THR OG1 O 16.928 3.924 12.484 1.00 . A A . 7 THR OG1 1 1
2 2143 1 1 8 SER C C 13.739 1.745 14.227 1.00 . A A . 8 SER C 1 1
2 2144 1 1 8 SER CA C 14.519 0.834 13.285 1.00 . A A . 8 SER CA 1 1
2 2145 1 1 8 SER CB C 14.679 -0.552 13.914 1.00 . A A . 8 SER CB 1 1
2 2146 1 1 8 SER H H 16.269 1.971 13.639 1.00 . A A . 8 SER H 1 1
2 2147 1 1 8 SER HA H 13.971 0.738 12.360 1.00 . A A . 8 SER HA 1 1
2 2148 1 1 8 SER HB2 H 15.192 -1.202 13.222 1.00 . A A . 8 SER HB2 1 1
2 2149 1 1 8 SER HB3 H 15.257 -0.468 14.823 1.00 . A A . 8 SER HB3 1 1
2 2150 1 1 8 SER HG H 13.540 -1.860 14.824 1.00 . A A . 8 SER HG 1 1
2 2151 1 1 8 SER N N 15.826 1.404 12.975 1.00 . A A . 8 SER N 1 1
2 2152 1 1 8 SER O O 14.041 1.828 15.417 1.00 . A A . 8 SER O 1 1
2 2153 1 1 8 SER OG O 13.419 -1.121 14.224 1.00 . A A . 8 SER OG 1 1
2 2154 1 1 9 LEU C C 10.428 3.090 14.223 1.00 . A A . 9 LEU C 1 1
2 2155 1 1 9 LEU CA C 11.911 3.333 14.481 1.00 . A A . 9 LEU CA 1 1
2 2156 1 1 9 LEU CB C 12.264 4.787 14.161 1.00 . A A . 9 LEU CB 1 1
2 2157 1 1 9 LEU CD1 C 13.953 6.637 14.087 1.00 . A A . 9 LEU CD1 1 1
2 2158 1 1 9 LEU CD2 C 14.065 4.918 15.900 1.00 . A A . 9 LEU CD2 1 1
2 2159 1 1 9 LEU CG C 13.716 5.178 14.442 1.00 . A A . 9 LEU CG 1 1
2 2160 1 1 9 LEU H H 12.542 2.320 12.732 1.00 . A A . 9 LEU H 1 1
2 2161 1 1 9 LEU HA H 12.120 3.142 15.523 1.00 . A A . 9 LEU HA 1 1
2 2162 1 1 9 LEU HB2 H 12.060 4.963 13.115 1.00 . A A . 9 LEU HB2 1 1
2 2163 1 1 9 LEU HB3 H 11.623 5.428 14.748 1.00 . A A . 9 LEU HB3 1 1
2 2164 1 1 9 LEU HD11 H 14.324 6.706 13.075 1.00 . A A . 9 LEU HD11 1 1
2 2165 1 1 9 LEU HD12 H 14.677 7.060 14.766 1.00 . A A . 9 LEU HD12 1 1
2 2166 1 1 9 LEU HD13 H 13.024 7.183 14.166 1.00 . A A . 9 LEU HD13 1 1
2 2167 1 1 9 LEU HD21 H 13.166 4.952 16.498 1.00 . A A . 9 LEU HD21 1 1
2 2168 1 1 9 LEU HD22 H 14.755 5.674 16.245 1.00 . A A . 9 LEU HD22 1 1
2 2169 1 1 9 LEU HD23 H 14.522 3.944 15.993 1.00 . A A . 9 LEU HD23 1 1
2 2170 1 1 9 LEU HG H 14.369 4.575 13.828 1.00 . A A . 9 LEU HG 1 1
2 2171 1 1 9 LEU N N 12.734 2.428 13.687 1.00 . A A . 9 LEU N 1 1
2 2172 1 1 9 LEU O O 10.060 2.249 13.403 1.00 . A A . 9 LEU O 1 1
2 2173 1 1 10 SER C C 7.433 5.021 15.054 1.00 . A A . 10 SER C 1 1
2 2174 1 1 10 SER CA C 8.136 3.696 14.776 1.00 . A A . 10 SER CA 1 1
2 2175 1 1 10 SER CB C 7.600 2.614 15.717 1.00 . A A . 10 SER CB 1 1
2 2176 1 1 10 SER H H 9.934 4.484 15.568 1.00 . A A . 10 SER H 1 1
2 2177 1 1 10 SER HA H 7.937 3.403 13.756 1.00 . A A . 10 SER HA 1 1
2 2178 1 1 10 SER HB2 H 8.071 1.671 15.481 1.00 . A A . 10 SER HB2 1 1
2 2179 1 1 10 SER HB3 H 7.826 2.884 16.738 1.00 . A A . 10 SER HB3 1 1
2 2180 1 1 10 SER HG H 5.968 1.538 15.596 1.00 . A A . 10 SER HG 1 1
2 2181 1 1 10 SER N N 9.580 3.831 14.929 1.00 . A A . 10 SER N 1 1
2 2182 1 1 10 SER O O 8.064 5.996 15.461 1.00 . A A . 10 SER O 1 1
2 2183 1 1 10 SER OG O 6.197 2.470 15.582 1.00 . A A . 10 SER OG 1 1
2 2184 1 1 11 ALA C C 3.906 5.909 15.466 1.00 . A A . 11 ALA C 1 1
2 2185 1 1 11 ALA CA C 5.335 6.254 15.061 1.00 . A A . 11 ALA CA 1 1
2 2186 1 1 11 ALA CB C 5.335 7.128 13.815 1.00 . A A . 11 ALA CB 1 1
2 2187 1 1 11 ALA H H 5.674 4.238 14.510 1.00 . A A . 11 ALA H 1 1
2 2188 1 1 11 ALA HA H 5.801 6.810 15.861 1.00 . A A . 11 ALA HA 1 1
2 2189 1 1 11 ALA HB1 H 5.470 6.508 12.941 1.00 . A A . 11 ALA HB1 1 1
2 2190 1 1 11 ALA HB2 H 6.143 7.842 13.877 1.00 . A A . 11 ALA HB2 1 1
2 2191 1 1 11 ALA HB3 H 4.394 7.653 13.743 1.00 . A A . 11 ALA HB3 1 1
2 2192 1 1 11 ALA N N 6.122 5.048 14.833 1.00 . A A . 11 ALA N 1 1
2 2193 1 1 11 ALA O O 3.531 4.738 15.526 1.00 . A A . 11 ALA O 1 1
2 2194 1 1 12 ALA C C 0.840 7.879 15.631 1.00 . A A . 12 ALA C 1 1
2 2195 1 1 12 ALA CA C 1.723 6.745 16.144 1.00 . A A . 12 ALA CA 1 1
2 2196 1 1 12 ALA CB C 1.619 6.634 17.658 1.00 . A A . 12 ALA CB 1 1
2 2197 1 1 12 ALA H H 3.468 7.849 15.679 1.00 . A A . 12 ALA H 1 1
2 2198 1 1 12 ALA HA H 1.379 5.815 15.716 1.00 . A A . 12 ALA HA 1 1
2 2199 1 1 12 ALA HB1 H 1.959 7.554 18.110 1.00 . A A . 12 ALA HB1 1 1
2 2200 1 1 12 ALA HB2 H 2.233 5.815 18.001 1.00 . A A . 12 ALA HB2 1 1
2 2201 1 1 12 ALA HB3 H 0.591 6.456 17.936 1.00 . A A . 12 ALA HB3 1 1
2 2202 1 1 12 ALA N N 3.112 6.938 15.744 1.00 . A A . 12 ALA N 1 1
2 2203 1 1 12 ALA O O 0.408 8.740 16.398 1.00 . A A . 12 ALA O 1 1
2 2204 1 1 13 ILE C C -1.739 8.636 13.967 1.00 . A A . 13 ILE C 1 1
2 2205 1 1 13 ILE CA C -0.255 8.897 13.709 1.00 . A A . 13 ILE CA 1 1
2 2206 1 1 13 ILE CB C -0.010 8.970 12.187 1.00 . A A . 13 ILE CB 1 1
2 2207 1 1 13 ILE CD1 C -0.640 10.236 10.068 1.00 . A A . 13 ILE CD1 1 1
2 2208 1 1 13 ILE CG1 C -0.851 10.084 11.559 1.00 . A A . 13 ILE CG1 1 1
2 2209 1 1 13 ILE CG2 C -0.324 7.630 11.535 1.00 . A A . 13 ILE CG2 1 1
2 2210 1 1 13 ILE H H 0.950 7.158 13.770 1.00 . A A . 13 ILE H 1 1
2 2211 1 1 13 ILE HA H 0.013 9.849 14.141 1.00 . A A . 13 ILE HA 1 1
2 2212 1 1 13 ILE HB H 1.036 9.183 12.025 1.00 . A A . 13 ILE HB 1 1
2 2213 1 1 13 ILE HD11 H -1.135 9.428 9.551 1.00 . A A . 13 ILE HD11 1 1
2 2214 1 1 13 ILE HD12 H 0.417 10.210 9.849 1.00 . A A . 13 ILE HD12 1 1
2 2215 1 1 13 ILE HD13 H -1.053 11.179 9.740 1.00 . A A . 13 ILE HD13 1 1
2 2216 1 1 13 ILE HG12 H -1.896 9.875 11.725 1.00 . A A . 13 ILE HG12 1 1
2 2217 1 1 13 ILE HG13 H -0.598 11.024 12.028 1.00 . A A . 13 ILE HG13 1 1
2 2218 1 1 13 ILE HG21 H -1.000 7.072 12.166 1.00 . A A . 13 ILE HG21 1 1
2 2219 1 1 13 ILE HG22 H 0.591 7.071 11.405 1.00 . A A . 13 ILE HG22 1 1
2 2220 1 1 13 ILE HG23 H -0.783 7.797 10.572 1.00 . A A . 13 ILE HG23 1 1
2 2221 1 1 13 ILE N N 0.576 7.871 14.328 1.00 . A A . 13 ILE N 1 1
2 2222 1 1 13 ILE O O -2.571 9.529 13.813 1.00 . A A . 13 ILE O 1 1
2 2223 1 1 14 HIS C C -4.008 7.835 15.807 1.00 . A A . 14 HIS C 1 1
2 2224 1 1 14 HIS CA C -3.446 7.034 14.638 1.00 . A A . 14 HIS CA 1 1
2 2225 1 1 14 HIS CB C -3.544 5.540 14.951 1.00 . A A . 14 HIS CB 1 1
2 2226 1 1 14 HIS CD2 C -3.933 3.765 13.105 1.00 . A A . 14 HIS CD2 1 1
2 2227 1 1 14 HIS CE1 C -1.913 3.722 12.259 1.00 . A A . 14 HIS CE1 1 1
2 2228 1 1 14 HIS CG C -3.183 4.650 13.801 1.00 . A A . 14 HIS CG 1 1
2 2229 1 1 14 HIS H H -1.359 6.737 14.468 1.00 . A A . 14 HIS H 1 1
2 2230 1 1 14 HIS HA H -4.031 7.246 13.757 1.00 . A A . 14 HIS HA 1 1
2 2231 1 1 14 HIS HB2 H -2.879 5.307 15.769 1.00 . A A . 14 HIS HB2 1 1
2 2232 1 1 14 HIS HB3 H -4.558 5.308 15.244 1.00 . A A . 14 HIS HB3 1 1
2 2233 1 1 14 HIS HD1 H -1.147 5.126 13.532 1.00 . A A . 14 HIS HD1 1 1
2 2234 1 1 14 HIS HD2 H -4.979 3.548 13.268 1.00 . A A . 14 HIS HD2 1 1
2 2235 1 1 14 HIS HE1 H -1.061 3.472 11.643 1.00 . A A . 14 HIS HE1 1 1
2 2236 1 1 14 HIS HE2 H -3.345 2.412 11.617 1.00 . A A . 14 HIS HE2 1 1
2 2237 1 1 14 HIS N N -2.064 7.407 14.360 1.00 . A A . 14 HIS N 1 1
2 2238 1 1 14 HIS ND1 N -1.922 4.600 13.245 1.00 . A A . 14 HIS ND1 1 1
2 2239 1 1 14 HIS NE2 N -3.120 3.200 12.153 1.00 . A A . 14 HIS NE2 1 1
2 2240 1 1 14 HIS O O -3.533 7.717 16.937 1.00 . A A . 14 HIS O 1 1
2 2241 1 1 15 ARG C C -7.156 9.256 16.636 1.00 . A A . 15 ARG C 1 1
2 2242 1 1 15 ARG CA C -5.649 9.457 16.579 1.00 . A A . 15 ARG CA 1 1
2 2243 1 1 15 ARG CB C -5.320 10.938 16.380 1.00 . A A . 15 ARG CB 1 1
2 2244 1 1 15 ARG CD C -5.526 12.980 14.871 1.00 . A A . 15 ARG CD 1 1
2 2245 1 1 15 ARG CG C -5.769 11.478 15.022 1.00 . A A . 15 ARG CG 1 1
2 2246 1 1 15 ARG CZ C -5.984 15.068 16.097 1.00 . A A . 15 ARG CZ 1 1
2 2247 1 1 15 ARG H H -5.366 8.696 14.617 1.00 . A A . 15 ARG H 1 1
2 2248 1 1 15 ARG HA H -5.246 9.130 17.506 1.00 . A A . 15 ARG HA 1 1
2 2249 1 1 15 ARG HB2 H -5.808 11.508 17.157 1.00 . A A . 15 ARG HB2 1 1
2 2250 1 1 15 ARG HB3 H -4.250 11.065 16.466 1.00 . A A . 15 ARG HB3 1 1
2 2251 1 1 15 ARG HD2 H -4.463 13.168 14.801 1.00 . A A . 15 ARG HD2 1 1
2 2252 1 1 15 ARG HD3 H -6.002 13.312 13.958 1.00 . A A . 15 ARG HD3 1 1
2 2253 1 1 15 ARG HE H -6.540 13.246 16.693 1.00 . A A . 15 ARG HE 1 1
2 2254 1 1 15 ARG HG2 H -5.225 10.963 14.247 1.00 . A A . 15 ARG HG2 1 1
2 2255 1 1 15 ARG HG3 H -6.826 11.284 14.906 1.00 . A A . 15 ARG HG3 1 1
2 2256 1 1 15 ARG HH11 H -4.958 15.317 14.372 1.00 . A A . 15 ARG HH11 1 1
2 2257 1 1 15 ARG HH12 H -5.297 16.770 15.250 1.00 . A A . 15 ARG HH12 1 1
2 2258 1 1 15 ARG HH21 H -6.988 15.156 17.849 1.00 . A A . 15 ARG HH21 1 1
2 2259 1 1 15 ARG HH22 H -6.449 16.680 17.224 1.00 . A A . 15 ARG HH22 1 1
2 2260 1 1 15 ARG N N -5.026 8.646 15.535 1.00 . A A . 15 ARG N 1 1
2 2261 1 1 15 ARG NE N -6.075 13.744 15.988 1.00 . A A . 15 ARG NE 1 1
2 2262 1 1 15 ARG NH1 N -5.362 15.776 15.163 1.00 . A A . 15 ARG NH1 1 1
2 2263 1 1 15 ARG NH2 N -6.517 15.685 17.143 1.00 . A A . 15 ARG NH2 1 1
2 2264 1 1 15 ARG O O -7.832 9.753 17.536 1.00 . A A . 15 ARG O 1 1
2 2265 1 1 16 THR C C -9.309 6.761 15.161 1.00 . A A . 16 THR C 1 1
2 2266 1 1 16 THR CA C -9.086 8.206 15.605 1.00 . A A . 16 THR CA 1 1
2 2267 1 1 16 THR CB C -9.798 9.178 14.661 1.00 . A A . 16 THR CB 1 1
2 2268 1 1 16 THR CG2 C -9.764 10.612 15.141 1.00 . A A . 16 THR CG2 1 1
2 2269 1 1 16 THR H H -7.054 8.137 15.019 1.00 . A A . 16 THR H 1 1
2 2270 1 1 16 THR HA H -9.495 8.324 16.598 1.00 . A A . 16 THR HA 1 1
2 2271 1 1 16 THR HB H -10.834 8.883 14.574 1.00 . A A . 16 THR HB 1 1
2 2272 1 1 16 THR HG1 H -8.346 9.543 13.403 1.00 . A A . 16 THR HG1 1 1
2 2273 1 1 16 THR HG21 H -10.194 11.254 14.387 1.00 . A A . 16 THR HG21 1 1
2 2274 1 1 16 THR HG22 H -8.741 10.906 15.324 1.00 . A A . 16 THR HG22 1 1
2 2275 1 1 16 THR HG23 H -10.332 10.699 16.056 1.00 . A A . 16 THR HG23 1 1
2 2276 1 1 16 THR N N -7.662 8.510 15.680 1.00 . A A . 16 THR N 1 1
2 2277 1 1 16 THR O O -9.455 5.864 15.991 1.00 . A A . 16 THR O 1 1
2 2278 1 1 16 THR OG1 O -9.219 9.142 13.372 1.00 . A A . 16 THR OG1 1 1
2 2279 1 1 17 GLN C C -8.842 5.032 11.948 1.00 . A A . 17 GLN C 1 1
2 2280 1 1 17 GLN CA C -9.538 5.203 13.300 1.00 . A A . 17 GLN CA 1 1
2 2281 1 1 17 GLN CB C -11.036 4.911 13.164 1.00 . A A . 17 GLN CB 1 1
2 2282 1 1 17 GLN CD C -11.382 6.004 10.905 1.00 . A A . 17 GLN CD 1 1
2 2283 1 1 17 GLN CG C -11.802 5.952 12.361 1.00 . A A . 17 GLN CG 1 1
2 2284 1 1 17 GLN H H -9.210 7.294 13.231 1.00 . A A . 17 GLN H 1 1
2 2285 1 1 17 GLN HA H -9.110 4.498 13.996 1.00 . A A . 17 GLN HA 1 1
2 2286 1 1 17 GLN HB2 H -11.160 3.954 12.679 1.00 . A A . 17 GLN HB2 1 1
2 2287 1 1 17 GLN HB3 H -11.470 4.859 14.152 1.00 . A A . 17 GLN HB3 1 1
2 2288 1 1 17 GLN HG2 H -12.855 5.718 12.407 1.00 . A A . 17 GLN HG2 1 1
2 2289 1 1 17 GLN HG3 H -11.633 6.923 12.804 1.00 . A A . 17 GLN HG3 1 1
2 2290 1 1 17 GLN N N -9.333 6.541 13.845 1.00 . A A . 17 GLN N 1 1
2 2291 1 1 17 GLN NE2 N -10.905 7.162 10.467 1.00 . A A . 17 GLN NE2 1 1
2 2292 1 1 17 GLN O O -9.206 4.156 11.164 1.00 . A A . 17 GLN O 1 1
2 2293 1 1 17 GLN OE1 O -11.487 5.013 10.182 1.00 . A A . 17 GLN OE1 1 1
2 2294 1 1 18 LEU C C -6.209 4.556 10.377 1.00 . A A . 18 LEU C 1 1
2 2295 1 1 18 LEU CA C -7.107 5.788 10.415 1.00 . A A . 18 LEU CA 1 1
2 2296 1 1 18 LEU CB C -6.266 7.049 10.195 1.00 . A A . 18 LEU CB 1 1
2 2297 1 1 18 LEU CD1 C -7.904 8.158 8.654 1.00 . A A . 18 LEU CD1 1 1
2 2298 1 1 18 LEU CD2 C -7.941 8.675 11.098 1.00 . A A . 18 LEU CD2 1 1
2 2299 1 1 18 LEU CG C -7.063 8.323 9.911 1.00 . A A . 18 LEU CG 1 1
2 2300 1 1 18 LEU H H -7.587 6.546 12.336 1.00 . A A . 18 LEU H 1 1
2 2301 1 1 18 LEU HA H -7.832 5.710 9.619 1.00 . A A . 18 LEU HA 1 1
2 2302 1 1 18 LEU HB2 H -5.666 7.213 11.077 1.00 . A A . 18 LEU HB2 1 1
2 2303 1 1 18 LEU HB3 H -5.605 6.873 9.360 1.00 . A A . 18 LEU HB3 1 1
2 2304 1 1 18 LEU HD11 H -8.601 7.344 8.792 1.00 . A A . 18 LEU HD11 1 1
2 2305 1 1 18 LEU HD12 H -7.259 7.943 7.815 1.00 . A A . 18 LEU HD12 1 1
2 2306 1 1 18 LEU HD13 H -8.449 9.071 8.465 1.00 . A A . 18 LEU HD13 1 1
2 2307 1 1 18 LEU HD21 H -8.227 9.715 11.039 1.00 . A A . 18 LEU HD21 1 1
2 2308 1 1 18 LEU HD22 H -7.394 8.504 12.014 1.00 . A A . 18 LEU HD22 1 1
2 2309 1 1 18 LEU HD23 H -8.827 8.057 11.086 1.00 . A A . 18 LEU HD23 1 1
2 2310 1 1 18 LEU HG H -6.376 9.140 9.747 1.00 . A A . 18 LEU HG 1 1
2 2311 1 1 18 LEU N N -7.840 5.866 11.677 1.00 . A A . 18 LEU N 1 1
2 2312 1 1 18 LEU O O -6.099 3.824 11.360 1.00 . A A . 18 LEU O 1 1
2 2313 1 1 19 TRP C C -3.434 3.547 8.265 1.00 . A A . 19 TRP C 1 1
2 2314 1 1 19 TRP CA C -4.686 3.183 9.061 1.00 . A A . 19 TRP CA 1 1
2 2315 1 1 19 TRP CB C -5.433 2.021 8.392 1.00 . A A . 19 TRP CB 1 1
2 2316 1 1 19 TRP CD1 C -7.882 2.059 7.644 1.00 . A A . 19 TRP CD1 1 1
2 2317 1 1 19 TRP CD2 C -6.526 3.293 6.355 1.00 . A A . 19 TRP CD2 1 1
2 2318 1 1 19 TRP CE2 C -7.839 3.388 5.852 1.00 . A A . 19 TRP CE2 1 1
2 2319 1 1 19 TRP CE3 C -5.506 3.991 5.699 1.00 . A A . 19 TRP CE3 1 1
2 2320 1 1 19 TRP CG C -6.576 2.439 7.509 1.00 . A A . 19 TRP CG 1 1
2 2321 1 1 19 TRP CH2 C -7.138 4.816 4.108 1.00 . A A . 19 TRP CH2 1 1
2 2322 1 1 19 TRP CZ2 C -8.155 4.147 4.728 1.00 . A A . 19 TRP CZ2 1 1
2 2323 1 1 19 TRP CZ3 C -5.823 4.743 4.583 1.00 . A A . 19 TRP CZ3 1 1
2 2324 1 1 19 TRP H H -5.705 4.947 8.482 1.00 . A A . 19 TRP H 1 1
2 2325 1 1 19 TRP HA H -4.379 2.867 10.046 1.00 . A A . 19 TRP HA 1 1
2 2326 1 1 19 TRP HB2 H -4.739 1.465 7.785 1.00 . A A . 19 TRP HB2 1 1
2 2327 1 1 19 TRP HB3 H -5.828 1.371 9.160 1.00 . A A . 19 TRP HB3 1 1
2 2328 1 1 19 TRP HD1 H -8.246 1.407 8.423 1.00 . A A . 19 TRP HD1 1 1
2 2329 1 1 19 TRP HE1 H -9.612 2.507 6.543 1.00 . A A . 19 TRP HE1 1 1
2 2330 1 1 19 TRP HE3 H -4.488 3.950 6.048 1.00 . A A . 19 TRP HE3 1 1
2 2331 1 1 19 TRP HH2 H -7.338 5.416 3.233 1.00 . A A . 19 TRP HH2 1 1
2 2332 1 1 19 TRP HZ2 H -9.164 4.214 4.350 1.00 . A A . 19 TRP HZ2 1 1
2 2333 1 1 19 TRP HZ3 H -5.048 5.287 4.064 1.00 . A A . 19 TRP HZ3 1 1
2 2334 1 1 19 TRP N N -5.572 4.330 9.231 1.00 . A A . 19 TRP N 1 1
2 2335 1 1 19 TRP NE1 N -8.646 2.627 6.655 1.00 . A A . 19 TRP NE1 1 1
2 2336 1 1 19 TRP O O -3.146 2.945 7.225 1.00 . A A . 19 TRP O 1 1
2 2337 1 1 20 PHE C C -0.231 4.732 8.985 1.00 . A A . 20 PHE C 1 1
2 2338 1 1 20 PHE CA C -1.458 4.975 8.108 1.00 . A A . 20 PHE CA 1 1
2 2339 1 1 20 PHE CB C -1.541 6.463 7.754 1.00 . A A . 20 PHE CB 1 1
2 2340 1 1 20 PHE CD1 C -4.000 6.593 7.261 1.00 . A A . 20 PHE CD1 1 1
2 2341 1 1 20 PHE CD2 C -2.469 7.393 5.617 1.00 . A A . 20 PHE CD2 1 1
2 2342 1 1 20 PHE CE1 C -5.060 6.929 6.441 1.00 . A A . 20 PHE CE1 1 1
2 2343 1 1 20 PHE CE2 C -3.525 7.731 4.793 1.00 . A A . 20 PHE CE2 1 1
2 2344 1 1 20 PHE CG C -2.694 6.819 6.859 1.00 . A A . 20 PHE CG 1 1
2 2345 1 1 20 PHE CZ C -4.823 7.498 5.205 1.00 . A A . 20 PHE CZ 1 1
2 2346 1 1 20 PHE H H -2.962 4.965 9.600 1.00 . A A . 20 PHE H 1 1
2 2347 1 1 20 PHE HA H -1.352 4.405 7.201 1.00 . A A . 20 PHE HA 1 1
2 2348 1 1 20 PHE HB2 H -1.644 7.034 8.664 1.00 . A A . 20 PHE HB2 1 1
2 2349 1 1 20 PHE HB3 H -0.630 6.756 7.254 1.00 . A A . 20 PHE HB3 1 1
2 2350 1 1 20 PHE HD1 H -4.187 6.149 8.227 1.00 . A A . 20 PHE HD1 1 1
2 2351 1 1 20 PHE HD2 H -1.455 7.573 5.293 1.00 . A A . 20 PHE HD2 1 1
2 2352 1 1 20 PHE HE1 H -6.074 6.745 6.766 1.00 . A A . 20 PHE HE1 1 1
2 2353 1 1 20 PHE HE2 H -3.337 8.178 3.828 1.00 . A A . 20 PHE HE2 1 1
2 2354 1 1 20 PHE HZ H -5.651 7.761 4.563 1.00 . A A . 20 PHE HZ 1 1
2 2355 1 1 20 PHE N N -2.684 4.531 8.766 1.00 . A A . 20 PHE N 1 1
2 2356 1 1 20 PHE O O -0.249 5.007 10.185 1.00 . A A . 20 PHE O 1 1
2 2357 1 1 21 HIS C C 3.284 4.336 8.213 1.00 . A A . 21 HIS C 1 1
2 2358 1 1 21 HIS CA C 2.084 3.952 9.088 1.00 . A A . 21 HIS CA 1 1
2 2359 1 1 21 HIS CB C 2.147 2.468 9.470 1.00 . A A . 21 HIS CB 1 1
2 2360 1 1 21 HIS CD2 C 3.687 2.985 11.498 1.00 . A A . 21 HIS CD2 1 1
2 2361 1 1 21 HIS CE1 C 4.205 0.925 12.037 1.00 . A A . 21 HIS CE1 1 1
2 2362 1 1 21 HIS CG C 3.064 2.166 10.616 1.00 . A A . 21 HIS CG 1 1
2 2363 1 1 21 HIS H H 0.784 4.035 7.408 1.00 . A A . 21 HIS H 1 1
2 2364 1 1 21 HIS HA H 2.094 4.553 9.986 1.00 . A A . 21 HIS HA 1 1
2 2365 1 1 21 HIS HB2 H 1.157 2.136 9.747 1.00 . A A . 21 HIS HB2 1 1
2 2366 1 1 21 HIS HB3 H 2.481 1.898 8.616 1.00 . A A . 21 HIS HB3 1 1
2 2367 1 1 21 HIS HD1 H 3.118 0.061 10.535 1.00 . A A . 21 HIS HD1 1 1
2 2368 1 1 21 HIS HD2 H 3.639 4.066 11.513 1.00 . A A . 21 HIS HD2 1 1
2 2369 1 1 21 HIS HE1 H 4.634 0.071 12.541 1.00 . A A . 21 HIS HE1 1 1
2 2370 1 1 21 HIS HE2 H 4.870 2.501 13.163 1.00 . A A . 21 HIS HE2 1 1
2 2371 1 1 21 HIS N N 0.836 4.225 8.371 1.00 . A A . 21 HIS N 1 1
2 2372 1 1 21 HIS ND1 N 3.412 0.883 10.982 1.00 . A A . 21 HIS ND1 1 1
2 2373 1 1 21 HIS NE2 N 4.389 2.189 12.368 1.00 . A A . 21 HIS NE2 1 1
2 2374 1 1 21 HIS O O 3.117 4.616 7.026 1.00 . A A . 21 HIS O 1 1
2 2375 1 1 22 GLY C C 6.440 3.497 7.561 1.00 . A A . 22 GLY C 1 1
2 2376 1 1 22 GLY CA C 5.662 4.709 8.023 1.00 . A A . 22 GLY CA 1 1
2 2377 1 1 22 GLY H H 4.592 4.138 9.730 1.00 . A A . 22 GLY H 1 1
2 2378 1 1 22 GLY HA2 H 5.360 5.278 7.156 1.00 . A A . 22 GLY HA2 1 1
2 2379 1 1 22 GLY HA3 H 6.306 5.323 8.635 1.00 . A A . 22 GLY HA3 1 1
2 2380 1 1 22 GLY N N 4.492 4.355 8.788 1.00 . A A . 22 GLY N 1 1
2 2381 1 1 22 GLY O O 5.878 2.596 6.933 1.00 . A A . 22 GLY O 1 1
2 2382 1 1 23 ARG C C 8.356 1.097 8.120 1.00 . A A . 23 ARG C 1 1
2 2383 1 1 23 ARG CA C 8.629 2.421 7.424 1.00 . A A . 23 ARG CA 1 1
2 2384 1 1 23 ARG CB C 10.081 2.819 7.677 1.00 . A A . 23 ARG CB 1 1
2 2385 1 1 23 ARG CD C 11.113 0.541 7.294 1.00 . A A . 23 ARG CD 1 1
2 2386 1 1 23 ARG CG C 11.106 2.008 6.891 1.00 . A A . 23 ARG CG 1 1
2 2387 1 1 23 ARG CZ C 13.497 0.028 6.929 1.00 . A A . 23 ARG CZ 1 1
2 2388 1 1 23 ARG H H 8.116 4.263 8.325 1.00 . A A . 23 ARG H 1 1
2 2389 1 1 23 ARG HA H 8.496 2.283 6.364 1.00 . A A . 23 ARG HA 1 1
2 2390 1 1 23 ARG HB2 H 10.199 3.853 7.416 1.00 . A A . 23 ARG HB2 1 1
2 2391 1 1 23 ARG HB3 H 10.293 2.699 8.730 1.00 . A A . 23 ARG HB3 1 1
2 2392 1 1 23 ARG HD2 H 11.213 0.474 8.367 1.00 . A A . 23 ARG HD2 1 1
2 2393 1 1 23 ARG HD3 H 10.179 0.093 6.990 1.00 . A A . 23 ARG HD3 1 1
2 2394 1 1 23 ARG HE H 11.977 -0.880 6.009 1.00 . A A . 23 ARG HE 1 1
2 2395 1 1 23 ARG HG2 H 10.871 2.077 5.840 1.00 . A A . 23 ARG HG2 1 1
2 2396 1 1 23 ARG HG3 H 12.087 2.425 7.067 1.00 . A A . 23 ARG HG3 1 1
2 2397 1 1 23 ARG HH11 H 13.155 1.448 8.330 1.00 . A A . 23 ARG HH11 1 1
2 2398 1 1 23 ARG HH12 H 14.822 1.092 8.027 1.00 . A A . 23 ARG HH12 1 1
2 2399 1 1 23 ARG HH21 H 14.169 -1.352 5.615 1.00 . A A . 23 ARG HH21 1 1
2 2400 1 1 23 ARG HH22 H 15.398 -0.499 6.488 1.00 . A A . 23 ARG HH22 1 1
2 2401 1 1 23 ARG N N 7.739 3.498 7.845 1.00 . A A . 23 ARG N 1 1
2 2402 1 1 23 ARG NE N 12.211 -0.193 6.668 1.00 . A A . 23 ARG NE 1 1
2 2403 1 1 23 ARG NH1 N 13.853 0.930 7.837 1.00 . A A . 23 ARG NH1 1 1
2 2404 1 1 23 ARG NH2 N 14.431 -0.665 6.292 1.00 . A A . 23 ARG NH2 1 1
2 2405 1 1 23 ARG O O 8.838 0.849 9.225 1.00 . A A . 23 ARG O 1 1
2 2406 1 1 24 ILE C C 7.917 -2.123 6.925 1.00 . A A . 24 ILE C 1 1
2 2407 1 1 24 ILE CA C 7.380 -1.114 7.934 1.00 . A A . 24 ILE CA 1 1
2 2408 1 1 24 ILE CB C 5.879 -1.374 8.189 1.00 . A A . 24 ILE CB 1 1
2 2409 1 1 24 ILE CD1 C 4.248 -3.011 9.259 1.00 . A A . 24 ILE CD1 1 1
2 2410 1 1 24 ILE CG1 C 5.695 -2.686 8.956 1.00 . A A . 24 ILE CG1 1 1
2 2411 1 1 24 ILE CG2 C 5.104 -1.417 6.881 1.00 . A A . 24 ILE CG2 1 1
2 2412 1 1 24 ILE H H 7.334 0.468 6.530 1.00 . A A . 24 ILE H 1 1
2 2413 1 1 24 ILE HA H 7.916 -1.231 8.867 1.00 . A A . 24 ILE HA 1 1
2 2414 1 1 24 ILE HB H 5.491 -0.561 8.783 1.00 . A A . 24 ILE HB 1 1
2 2415 1 1 24 ILE HD11 H 4.183 -4.004 9.680 1.00 . A A . 24 ILE HD11 1 1
2 2416 1 1 24 ILE HD12 H 3.670 -2.968 8.348 1.00 . A A . 24 ILE HD12 1 1
2 2417 1 1 24 ILE HD13 H 3.858 -2.294 9.967 1.00 . A A . 24 ILE HD13 1 1
2 2418 1 1 24 ILE HG12 H 6.100 -3.496 8.370 1.00 . A A . 24 ILE HG12 1 1
2 2419 1 1 24 ILE HG13 H 6.226 -2.624 9.894 1.00 . A A . 24 ILE HG13 1 1
2 2420 1 1 24 ILE HG21 H 4.047 -1.458 7.094 1.00 . A A . 24 ILE HG21 1 1
2 2421 1 1 24 ILE HG22 H 5.391 -2.295 6.322 1.00 . A A . 24 ILE HG22 1 1
2 2422 1 1 24 ILE HG23 H 5.323 -0.533 6.302 1.00 . A A . 24 ILE HG23 1 1
2 2423 1 1 24 ILE N N 7.646 0.223 7.427 1.00 . A A . 24 ILE N 1 1
2 2424 1 1 24 ILE O O 7.470 -2.152 5.781 1.00 . A A . 24 ILE O 1 1
2 2425 1 1 25 SER C C 8.509 -4.507 5.474 1.00 . A A . 25 SER C 1 1
2 2426 1 1 25 SER CA C 9.520 -3.911 6.452 1.00 . A A . 25 SER CA 1 1
2 2427 1 1 25 SER CB C 10.165 -5.025 7.279 1.00 . A A . 25 SER CB 1 1
2 2428 1 1 25 SER H H 9.230 -2.833 8.257 1.00 . A A . 25 SER H 1 1
2 2429 1 1 25 SER HA H 10.290 -3.407 5.888 1.00 . A A . 25 SER HA 1 1
2 2430 1 1 25 SER HB2 H 10.946 -4.605 7.894 1.00 . A A . 25 SER HB2 1 1
2 2431 1 1 25 SER HB3 H 9.416 -5.480 7.910 1.00 . A A . 25 SER HB3 1 1
2 2432 1 1 25 SER HG H 11.215 -5.601 5.729 1.00 . A A . 25 SER HG 1 1
2 2433 1 1 25 SER N N 8.898 -2.923 7.340 1.00 . A A . 25 SER N 1 1
2 2434 1 1 25 SER O O 7.812 -5.467 5.796 1.00 . A A . 25 SER O 1 1
2 2435 1 1 25 SER OG O 10.728 -6.019 6.443 1.00 . A A . 25 SER OG 1 1
2 2436 1 1 26 ARG C C 7.685 -5.873 2.979 1.00 . A A . 26 ARG C 1 1
2 2437 1 1 26 ARG CA C 7.486 -4.384 3.264 1.00 . A A . 26 ARG CA 1 1
2 2438 1 1 26 ARG CB C 7.595 -3.555 1.964 1.00 . A A . 26 ARG CB 1 1
2 2439 1 1 26 ARG CD C 10.027 -2.916 1.919 1.00 . A A . 26 ARG CD 1 1
2 2440 1 1 26 ARG CG C 8.916 -3.674 1.217 1.00 . A A . 26 ARG CG 1 1
2 2441 1 1 26 ARG CZ C 11.923 -1.462 1.333 1.00 . A A . 26 ARG CZ 1 1
2 2442 1 1 26 ARG H H 8.999 -3.148 4.086 1.00 . A A . 26 ARG H 1 1
2 2443 1 1 26 ARG HA H 6.493 -4.253 3.669 1.00 . A A . 26 ARG HA 1 1
2 2444 1 1 26 ARG HB2 H 6.813 -3.862 1.295 1.00 . A A . 26 ARG HB2 1 1
2 2445 1 1 26 ARG HB3 H 7.445 -2.509 2.204 1.00 . A A . 26 ARG HB3 1 1
2 2446 1 1 26 ARG HD2 H 9.586 -2.160 2.547 1.00 . A A . 26 ARG HD2 1 1
2 2447 1 1 26 ARG HD3 H 10.588 -3.608 2.529 1.00 . A A . 26 ARG HD3 1 1
2 2448 1 1 26 ARG HE H 10.790 -2.444 0.010 1.00 . A A . 26 ARG HE 1 1
2 2449 1 1 26 ARG HG2 H 9.190 -4.715 1.150 1.00 . A A . 26 ARG HG2 1 1
2 2450 1 1 26 ARG HG3 H 8.791 -3.270 0.222 1.00 . A A . 26 ARG HG3 1 1
2 2451 1 1 26 ARG HH11 H 11.600 -1.665 3.319 1.00 . A A . 26 ARG HH11 1 1
2 2452 1 1 26 ARG HH12 H 12.908 -0.618 2.883 1.00 . A A . 26 ARG HH12 1 1
2 2453 1 1 26 ARG HH21 H 12.499 -1.054 -0.559 1.00 . A A . 26 ARG HH21 1 1
2 2454 1 1 26 ARG HH22 H 13.418 -0.271 0.683 1.00 . A A . 26 ARG HH22 1 1
2 2455 1 1 26 ARG N N 8.426 -3.917 4.279 1.00 . A A . 26 ARG N 1 1
2 2456 1 1 26 ARG NE N 10.934 -2.275 0.969 1.00 . A A . 26 ARG NE 1 1
2 2457 1 1 26 ARG NH1 N 12.163 -1.229 2.617 1.00 . A A . 26 ARG NH1 1 1
2 2458 1 1 26 ARG NH2 N 12.675 -0.882 0.410 1.00 . A A . 26 ARG NH2 1 1
2 2459 1 1 26 ARG O O 6.722 -6.642 2.952 1.00 . A A . 26 ARG O 1 1
2 2460 1 1 27 GLU C C 8.831 -8.573 3.673 1.00 . A A . 27 GLU C 1 1
2 2461 1 1 27 GLU CA C 9.251 -7.677 2.512 1.00 . A A . 27 GLU CA 1 1
2 2462 1 1 27 GLU CB C 10.747 -7.844 2.239 1.00 . A A . 27 GLU CB 1 1
2 2463 1 1 27 GLU CD C 10.558 -7.819 -0.280 1.00 . A A . 27 GLU CD 1 1
2 2464 1 1 27 GLU CG C 11.204 -7.196 0.943 1.00 . A A . 27 GLU CG 1 1
2 2465 1 1 27 GLU H H 9.664 -5.624 2.828 1.00 . A A . 27 GLU H 1 1
2 2466 1 1 27 GLU HA H 8.701 -7.973 1.631 1.00 . A A . 27 GLU HA 1 1
2 2467 1 1 27 GLU HB2 H 11.301 -7.402 3.054 1.00 . A A . 27 GLU HB2 1 1
2 2468 1 1 27 GLU HB3 H 10.976 -8.898 2.189 1.00 . A A . 27 GLU HB3 1 1
2 2469 1 1 27 GLU HG2 H 10.948 -6.147 0.971 1.00 . A A . 27 GLU HG2 1 1
2 2470 1 1 27 GLU HG3 H 12.276 -7.302 0.861 1.00 . A A . 27 GLU HG3 1 1
2 2471 1 1 27 GLU N N 8.936 -6.278 2.783 1.00 . A A . 27 GLU N 1 1
2 2472 1 1 27 GLU O O 8.341 -9.683 3.465 1.00 . A A . 27 GLU O 1 1
2 2473 1 1 27 GLU OE1 O 9.779 -8.783 -0.117 1.00 . A A . 27 GLU OE1 1 1
2 2474 1 1 27 GLU OE2 O 10.835 -7.348 -1.401 1.00 . A A . 27 GLU OE2 1 1
2 2475 1 1 28 GLU C C 7.173 -8.751 6.370 1.00 . A A . 28 GLU C 1 1
2 2476 1 1 28 GLU CA C 8.668 -8.857 6.081 1.00 . A A . 28 GLU CA 1 1
2 2477 1 1 28 GLU CB C 9.469 -8.375 7.290 1.00 . A A . 28 GLU CB 1 1
2 2478 1 1 28 GLU CD C 9.982 -8.657 9.748 1.00 . A A . 28 GLU CD 1 1
2 2479 1 1 28 GLU CG C 9.175 -9.152 8.563 1.00 . A A . 28 GLU CG 1 1
2 2480 1 1 28 GLU H H 9.427 -7.202 4.999 1.00 . A A . 28 GLU H 1 1
2 2481 1 1 28 GLU HA H 8.911 -9.891 5.891 1.00 . A A . 28 GLU HA 1 1
2 2482 1 1 28 GLU HB2 H 10.522 -8.468 7.072 1.00 . A A . 28 GLU HB2 1 1
2 2483 1 1 28 GLU HB3 H 9.237 -7.336 7.467 1.00 . A A . 28 GLU HB3 1 1
2 2484 1 1 28 GLU HG2 H 8.125 -9.052 8.797 1.00 . A A . 28 GLU HG2 1 1
2 2485 1 1 28 GLU HG3 H 9.409 -10.193 8.396 1.00 . A A . 28 GLU HG3 1 1
2 2486 1 1 28 GLU N N 9.029 -8.092 4.893 1.00 . A A . 28 GLU N 1 1
2 2487 1 1 28 GLU O O 6.586 -9.643 6.981 1.00 . A A . 28 GLU O 1 1
2 2488 1 1 28 GLU OE1 O 9.842 -7.468 10.106 1.00 . A A . 28 GLU OE1 1 1
2 2489 1 1 28 GLU OE2 O 10.754 -9.457 10.316 1.00 . A A . 28 GLU OE2 1 1
2 2490 1 1 29 SER C C 4.315 -8.605 5.629 1.00 . A A . 29 SER C 1 1
2 2491 1 1 29 SER CA C 5.135 -7.435 6.157 1.00 . A A . 29 SER CA 1 1
2 2492 1 1 29 SER CB C 4.685 -6.137 5.487 1.00 . A A . 29 SER CB 1 1
2 2493 1 1 29 SER H H 7.078 -6.974 5.453 1.00 . A A . 29 SER H 1 1
2 2494 1 1 29 SER HA H 4.976 -7.353 7.222 1.00 . A A . 29 SER HA 1 1
2 2495 1 1 29 SER HB2 H 5.232 -5.307 5.911 1.00 . A A . 29 SER HB2 1 1
2 2496 1 1 29 SER HB3 H 4.884 -6.194 4.428 1.00 . A A . 29 SER HB3 1 1
2 2497 1 1 29 SER HG H 3.045 -5.088 5.264 1.00 . A A . 29 SER HG 1 1
2 2498 1 1 29 SER N N 6.560 -7.654 5.935 1.00 . A A . 29 SER N 1 1
2 2499 1 1 29 SER O O 3.458 -9.145 6.330 1.00 . A A . 29 SER O 1 1
2 2500 1 1 29 SER OG O 3.300 -5.915 5.681 1.00 . A A . 29 SER OG 1 1
2 2501 1 1 30 GLN C C 4.053 -11.392 4.560 1.00 . A A . 30 GLN C 1 1
2 2502 1 1 30 GLN CA C 3.871 -10.102 3.764 1.00 . A A . 30 GLN CA 1 1
2 2503 1 1 30 GLN CB C 4.345 -10.283 2.319 1.00 . A A . 30 GLN CB 1 1
2 2504 1 1 30 GLN CD C 6.331 -10.534 0.741 1.00 . A A . 30 GLN CD 1 1
2 2505 1 1 30 GLN CG C 5.842 -10.504 2.186 1.00 . A A . 30 GLN CG 1 1
2 2506 1 1 30 GLN H H 5.279 -8.523 3.880 1.00 . A A . 30 GLN H 1 1
2 2507 1 1 30 GLN HA H 2.823 -9.858 3.759 1.00 . A A . 30 GLN HA 1 1
2 2508 1 1 30 GLN HB2 H 3.841 -11.135 1.892 1.00 . A A . 30 GLN HB2 1 1
2 2509 1 1 30 GLN HB3 H 4.083 -9.401 1.756 1.00 . A A . 30 GLN HB3 1 1
2 2510 1 1 30 GLN HG2 H 6.351 -9.704 2.699 1.00 . A A . 30 GLN HG2 1 1
2 2511 1 1 30 GLN HG3 H 6.094 -11.444 2.654 1.00 . A A . 30 GLN HG3 1 1
2 2512 1 1 30 GLN N N 4.584 -8.994 4.389 1.00 . A A . 30 GLN N 1 1
2 2513 1 1 30 GLN NE2 N 5.484 -10.130 -0.209 1.00 . A A . 30 GLN NE2 1 1
2 2514 1 1 30 GLN O O 3.206 -12.284 4.509 1.00 . A A . 30 GLN O 1 1
2 2515 1 1 30 GLN OE1 O 7.478 -10.899 0.481 1.00 . A A . 30 GLN OE1 1 1
2 2516 1 1 31 ARG C C 4.501 -12.724 7.324 1.00 . A A . 31 ARG C 1 1
2 2517 1 1 31 ARG CA C 5.427 -12.664 6.111 1.00 . A A . 31 ARG CA 1 1
2 2518 1 1 31 ARG CB C 6.888 -12.669 6.566 1.00 . A A . 31 ARG CB 1 1
2 2519 1 1 31 ARG CD C 7.191 -15.175 6.618 1.00 . A A . 31 ARG CD 1 1
2 2520 1 1 31 ARG CG C 7.273 -13.877 7.410 1.00 . A A . 31 ARG CG 1 1
2 2521 1 1 31 ARG CZ C 5.481 -16.640 5.619 1.00 . A A . 31 ARG CZ 1 1
2 2522 1 1 31 ARG H H 5.788 -10.738 5.311 1.00 . A A . 31 ARG H 1 1
2 2523 1 1 31 ARG HA H 5.248 -13.532 5.494 1.00 . A A . 31 ARG HA 1 1
2 2524 1 1 31 ARG HB2 H 7.523 -12.652 5.693 1.00 . A A . 31 ARG HB2 1 1
2 2525 1 1 31 ARG HB3 H 7.072 -11.780 7.149 1.00 . A A . 31 ARG HB3 1 1
2 2526 1 1 31 ARG HD2 H 7.705 -15.039 5.678 1.00 . A A . 31 ARG HD2 1 1
2 2527 1 1 31 ARG HD3 H 7.680 -15.956 7.183 1.00 . A A . 31 ARG HD3 1 1
2 2528 1 1 31 ARG HE H 5.098 -15.035 6.737 1.00 . A A . 31 ARG HE 1 1
2 2529 1 1 31 ARG HG2 H 8.286 -13.748 7.762 1.00 . A A . 31 ARG HG2 1 1
2 2530 1 1 31 ARG HG3 H 6.603 -13.939 8.256 1.00 . A A . 31 ARG HG3 1 1
2 2531 1 1 31 ARG HH11 H 7.387 -17.179 5.212 1.00 . A A . 31 ARG HH11 1 1
2 2532 1 1 31 ARG HH12 H 6.166 -18.199 4.528 1.00 . A A . 31 ARG HH12 1 1
2 2533 1 1 31 ARG HH21 H 3.490 -16.374 5.840 1.00 . A A . 31 ARG HH21 1 1
2 2534 1 1 31 ARG HH22 H 3.954 -17.741 4.883 1.00 . A A . 31 ARG HH22 1 1
2 2535 1 1 31 ARG N N 5.152 -11.482 5.302 1.00 . A A . 31 ARG N 1 1
2 2536 1 1 31 ARG NE N 5.813 -15.578 6.349 1.00 . A A . 31 ARG NE 1 1
2 2537 1 1 31 ARG NH1 N 6.423 -17.402 5.075 1.00 . A A . 31 ARG NH1 1 1
2 2538 1 1 31 ARG NH2 N 4.204 -16.943 5.432 1.00 . A A . 31 ARG NH2 1 1
2 2539 1 1 31 ARG O O 4.194 -13.806 7.826 1.00 . A A . 31 ARG O 1 1
2 2540 1 1 32 LEU C C 1.729 -11.217 8.547 1.00 . A A . 32 LEU C 1 1
2 2541 1 1 32 LEU CA C 3.175 -11.493 8.955 1.00 . A A . 32 LEU CA 1 1
2 2542 1 1 32 LEU CB C 3.650 -10.420 9.939 1.00 . A A . 32 LEU CB 1 1
2 2543 1 1 32 LEU CD1 C 6.109 -10.868 9.698 1.00 . A A . 32 LEU CD1 1 1
2 2544 1 1 32 LEU CD2 C 5.250 -9.669 11.715 1.00 . A A . 32 LEU CD2 1 1
2 2545 1 1 32 LEU CG C 4.953 -10.739 10.676 1.00 . A A . 32 LEU CG 1 1
2 2546 1 1 32 LEU H H 4.342 -10.727 7.358 1.00 . A A . 32 LEU H 1 1
2 2547 1 1 32 LEU HA H 3.214 -12.453 9.448 1.00 . A A . 32 LEU HA 1 1
2 2548 1 1 32 LEU HB2 H 3.787 -9.498 9.391 1.00 . A A . 32 LEU HB2 1 1
2 2549 1 1 32 LEU HB3 H 2.875 -10.269 10.675 1.00 . A A . 32 LEU HB3 1 1
2 2550 1 1 32 LEU HD11 H 5.972 -11.751 9.091 1.00 . A A . 32 LEU HD11 1 1
2 2551 1 1 32 LEU HD12 H 7.036 -10.950 10.246 1.00 . A A . 32 LEU HD12 1 1
2 2552 1 1 32 LEU HD13 H 6.142 -9.996 9.064 1.00 . A A . 32 LEU HD13 1 1
2 2553 1 1 32 LEU HD21 H 4.526 -9.732 12.514 1.00 . A A . 32 LEU HD21 1 1
2 2554 1 1 32 LEU HD22 H 5.195 -8.694 11.254 1.00 . A A . 32 LEU HD22 1 1
2 2555 1 1 32 LEU HD23 H 6.242 -9.822 12.116 1.00 . A A . 32 LEU HD23 1 1
2 2556 1 1 32 LEU HG H 4.845 -11.683 11.190 1.00 . A A . 32 LEU HG 1 1
2 2557 1 1 32 LEU N N 4.062 -11.559 7.796 1.00 . A A . 32 LEU N 1 1
2 2558 1 1 32 LEU O O 0.850 -12.051 8.755 1.00 . A A . 32 LEU O 1 1
2 2559 1 1 33 ILE C C -0.327 -10.509 6.345 1.00 . A A . 33 ILE C 1 1
2 2560 1 1 33 ILE CA C 0.135 -9.673 7.543 1.00 . A A . 33 ILE CA 1 1
2 2561 1 1 33 ILE CB C 0.037 -8.168 7.192 1.00 . A A . 33 ILE CB 1 1
2 2562 1 1 33 ILE CD1 C 1.767 -7.406 8.915 1.00 . A A . 33 ILE CD1 1 1
2 2563 1 1 33 ILE CG1 C 0.340 -7.302 8.422 1.00 . A A . 33 ILE CG1 1 1
2 2564 1 1 33 ILE CG2 C -1.346 -7.829 6.649 1.00 . A A . 33 ILE CG2 1 1
2 2565 1 1 33 ILE H H 2.223 -9.419 7.825 1.00 . A A . 33 ILE H 1 1
2 2566 1 1 33 ILE HA H -0.532 -9.867 8.372 1.00 . A A . 33 ILE HA 1 1
2 2567 1 1 33 ILE HB H 0.763 -7.952 6.422 1.00 . A A . 33 ILE HB 1 1
2 2568 1 1 33 ILE HD11 H 2.438 -7.446 8.070 1.00 . A A . 33 ILE HD11 1 1
2 2569 1 1 33 ILE HD12 H 1.879 -8.302 9.506 1.00 . A A . 33 ILE HD12 1 1
2 2570 1 1 33 ILE HD13 H 2.001 -6.544 9.521 1.00 . A A . 33 ILE HD13 1 1
2 2571 1 1 33 ILE HG12 H 0.151 -6.268 8.178 1.00 . A A . 33 ILE HG12 1 1
2 2572 1 1 33 ILE HG13 H -0.313 -7.600 9.230 1.00 . A A . 33 ILE HG13 1 1
2 2573 1 1 33 ILE HG21 H -2.100 -8.223 7.314 1.00 . A A . 33 ILE HG21 1 1
2 2574 1 1 33 ILE HG22 H -1.466 -8.268 5.670 1.00 . A A . 33 ILE HG22 1 1
2 2575 1 1 33 ILE HG23 H -1.453 -6.757 6.579 1.00 . A A . 33 ILE HG23 1 1
2 2576 1 1 33 ILE N N 1.484 -10.046 7.968 1.00 . A A . 33 ILE N 1 1
2 2577 1 1 33 ILE O O -1.501 -10.467 5.953 1.00 . A A . 33 ILE O 1 1
2 2578 1 1 34 GLY C C -0.135 -13.524 5.080 1.00 . A A . 34 GLY C 1 1
2 2579 1 1 34 GLY CA C 0.215 -12.123 4.653 1.00 . A A . 34 GLY CA 1 1
2 2580 1 1 34 GLY H H 1.496 -11.332 6.135 1.00 . A A . 34 GLY H 1 1
2 2581 1 1 34 GLY HA2 H -0.638 -11.681 4.159 1.00 . A A . 34 GLY HA2 1 1
2 2582 1 1 34 GLY HA3 H 1.043 -12.162 3.962 1.00 . A A . 34 GLY HA3 1 1
2 2583 1 1 34 GLY N N 0.582 -11.303 5.784 1.00 . A A . 34 GLY N 1 1
2 2584 1 1 34 GLY O O -0.048 -14.473 4.301 1.00 . A A . 34 GLY O 1 1
2 2585 1 1 35 GLN C C -2.544 -14.813 7.086 1.00 . A A . 35 GLN C 1 1
2 2586 1 1 35 GLN CA C -1.034 -14.880 6.882 1.00 . A A . 35 GLN CA 1 1
2 2587 1 1 35 GLN CB C -0.321 -15.168 8.210 1.00 . A A . 35 GLN CB 1 1
2 2588 1 1 35 GLN CD C -2.093 -14.653 9.947 1.00 . A A . 35 GLN CD 1 1
2 2589 1 1 35 GLN CG C -0.750 -14.263 9.358 1.00 . A A . 35 GLN CG 1 1
2 2590 1 1 35 GLN H H -0.668 -12.816 6.869 1.00 . A A . 35 GLN H 1 1
2 2591 1 1 35 GLN HA H -0.807 -15.664 6.174 1.00 . A A . 35 GLN HA 1 1
2 2592 1 1 35 GLN HB2 H -0.521 -16.189 8.496 1.00 . A A . 35 GLN HB2 1 1
2 2593 1 1 35 GLN HB3 H 0.743 -15.047 8.066 1.00 . A A . 35 GLN HB3 1 1
2 2594 1 1 35 GLN HG2 H -0.005 -14.313 10.138 1.00 . A A . 35 GLN HG2 1 1
2 2595 1 1 35 GLN HG3 H -0.819 -13.250 8.992 1.00 . A A . 35 GLN HG3 1 1
2 2596 1 1 35 GLN N N -0.590 -13.625 6.322 1.00 . A A . 35 GLN N 1 1
2 2597 1 1 35 GLN NE2 N -3.050 -13.735 9.896 1.00 . A A . 35 GLN NE2 1 1
2 2598 1 1 35 GLN O O -3.183 -15.820 7.392 1.00 . A A . 35 GLN O 1 1
2 2599 1 1 35 GLN OE1 O -2.267 -15.768 10.440 1.00 . A A . 35 GLN OE1 1 1
2 2600 1 1 36 GLN C C -5.332 -14.425 6.225 1.00 . A A . 36 GLN C 1 1
2 2601 1 1 36 GLN CA C -4.557 -13.430 7.083 1.00 . A A . 36 GLN CA 1 1
2 2602 1 1 36 GLN CB C -4.970 -11.997 6.745 1.00 . A A . 36 GLN CB 1 1
2 2603 1 1 36 GLN CD C -4.682 -9.841 8.032 1.00 . A A . 36 GLN CD 1 1
2 2604 1 1 36 GLN CG C -5.352 -11.195 7.977 1.00 . A A . 36 GLN CG 1 1
2 2605 1 1 36 GLN H H -2.564 -12.829 6.668 1.00 . A A . 36 GLN H 1 1
2 2606 1 1 36 GLN HA H -4.783 -13.616 8.124 1.00 . A A . 36 GLN HA 1 1
2 2607 1 1 36 GLN HB2 H -4.146 -11.500 6.254 1.00 . A A . 36 GLN HB2 1 1
2 2608 1 1 36 GLN HB3 H -5.819 -12.021 6.078 1.00 . A A . 36 GLN HB3 1 1
2 2609 1 1 36 GLN HG2 H -6.422 -11.049 7.978 1.00 . A A . 36 GLN HG2 1 1
2 2610 1 1 36 GLN HG3 H -5.066 -11.756 8.855 1.00 . A A . 36 GLN HG3 1 1
2 2611 1 1 36 GLN N N -3.118 -13.607 6.914 1.00 . A A . 36 GLN N 1 1
2 2612 1 1 36 GLN NE2 N -3.620 -9.761 8.821 1.00 . A A . 36 GLN NE2 1 1
2 2613 1 1 36 GLN O O -4.780 -15.021 5.299 1.00 . A A . 36 GLN O 1 1
2 2614 1 1 36 GLN OE1 O -5.098 -8.890 7.367 1.00 . A A . 36 GLN OE1 1 1
2 2615 1 1 37 GLY C C -8.306 -14.844 4.752 1.00 . A A . 37 GLY C 1 1
2 2616 1 1 37 GLY CA C -7.432 -15.534 5.782 1.00 . A A . 37 GLY CA 1 1
2 2617 1 1 37 GLY H H -6.998 -14.106 7.287 1.00 . A A . 37 GLY H 1 1
2 2618 1 1 37 GLY HA2 H -6.786 -16.237 5.275 1.00 . A A . 37 GLY HA2 1 1
2 2619 1 1 37 GLY HA3 H -8.067 -16.075 6.472 1.00 . A A . 37 GLY HA3 1 1
2 2620 1 1 37 GLY N N -6.610 -14.605 6.537 1.00 . A A . 37 GLY N 1 1
2 2621 1 1 37 GLY O O -9.012 -15.503 3.989 1.00 . A A . 37 GLY O 1 1
2 2622 1 1 38 LEU C C -8.389 -12.716 2.404 1.00 . A A . 38 LEU C 1 1
2 2623 1 1 38 LEU CA C -9.052 -12.744 3.777 1.00 . A A . 38 LEU CA 1 1
2 2624 1 1 38 LEU CB C -9.252 -11.318 4.290 1.00 . A A . 38 LEU CB 1 1
2 2625 1 1 38 LEU CD1 C -11.464 -11.805 5.364 1.00 . A A . 38 LEU CD1 1 1
2 2626 1 1 38 LEU CD2 C -9.374 -11.865 6.736 1.00 . A A . 38 LEU CD2 1 1
2 2627 1 1 38 LEU CG C -10.085 -11.198 5.568 1.00 . A A . 38 LEU CG 1 1
2 2628 1 1 38 LEU H H -7.677 -13.041 5.354 1.00 . A A . 38 LEU H 1 1
2 2629 1 1 38 LEU HA H -10.016 -13.221 3.688 1.00 . A A . 38 LEU HA 1 1
2 2630 1 1 38 LEU HB2 H -8.277 -10.893 4.480 1.00 . A A . 38 LEU HB2 1 1
2 2631 1 1 38 LEU HB3 H -9.734 -10.742 3.516 1.00 . A A . 38 LEU HB3 1 1
2 2632 1 1 38 LEU HD11 H -11.928 -11.360 4.496 1.00 . A A . 38 LEU HD11 1 1
2 2633 1 1 38 LEU HD12 H -12.074 -11.614 6.235 1.00 . A A . 38 LEU HD12 1 1
2 2634 1 1 38 LEU HD13 H -11.370 -12.870 5.217 1.00 . A A . 38 LEU HD13 1 1
2 2635 1 1 38 LEU HD21 H -9.771 -11.482 7.665 1.00 . A A . 38 LEU HD21 1 1
2 2636 1 1 38 LEU HD22 H -8.317 -11.653 6.682 1.00 . A A . 38 LEU HD22 1 1
2 2637 1 1 38 LEU HD23 H -9.530 -12.933 6.690 1.00 . A A . 38 LEU HD23 1 1
2 2638 1 1 38 LEU HG H -10.214 -10.153 5.808 1.00 . A A . 38 LEU HG 1 1
2 2639 1 1 38 LEU N N -8.259 -13.514 4.724 1.00 . A A . 38 LEU N 1 1
2 2640 1 1 38 LEU O O -7.196 -12.991 2.274 1.00 . A A . 38 LEU O 1 1
2 2641 1 1 39 VAL C C -7.932 -11.038 -0.257 1.00 . A A . 39 VAL C 1 1
2 2642 1 1 39 VAL CA C -8.670 -12.327 0.017 1.00 . A A . 39 VAL CA 1 1
2 2643 1 1 39 VAL CB C -9.810 -12.485 -1.007 1.00 . A A . 39 VAL CB 1 1
2 2644 1 1 39 VAL CG1 C -10.474 -13.845 -0.864 1.00 . A A . 39 VAL CG1 1 1
2 2645 1 1 39 VAL CG2 C -10.830 -11.366 -0.847 1.00 . A A . 39 VAL CG2 1 1
2 2646 1 1 39 VAL H H -10.115 -12.183 1.555 1.00 . A A . 39 VAL H 1 1
2 2647 1 1 39 VAL HA H -7.983 -13.130 -0.120 1.00 . A A . 39 VAL HA 1 1
2 2648 1 1 39 VAL HB H -9.388 -12.417 -1.996 1.00 . A A . 39 VAL HB 1 1
2 2649 1 1 39 VAL HG11 H -11.115 -14.024 -1.714 1.00 . A A . 39 VAL HG11 1 1
2 2650 1 1 39 VAL HG12 H -11.063 -13.865 0.041 1.00 . A A . 39 VAL HG12 1 1
2 2651 1 1 39 VAL HG13 H -9.716 -14.613 -0.817 1.00 . A A . 39 VAL HG13 1 1
2 2652 1 1 39 VAL HG21 H -10.744 -10.937 0.140 1.00 . A A . 39 VAL HG21 1 1
2 2653 1 1 39 VAL HG22 H -11.826 -11.764 -0.980 1.00 . A A . 39 VAL HG22 1 1
2 2654 1 1 39 VAL HG23 H -10.646 -10.602 -1.588 1.00 . A A . 39 VAL HG23 1 1
2 2655 1 1 39 VAL N N -9.173 -12.388 1.384 1.00 . A A . 39 VAL N 1 1
2 2656 1 1 39 VAL O O -7.733 -10.225 0.648 1.00 . A A . 39 VAL O 1 1
2 2657 1 1 40 ASP C C -7.705 -8.449 -1.729 1.00 . A A . 40 ASP C 1 1
2 2658 1 1 40 ASP CA C -6.818 -9.656 -1.937 1.00 . A A . 40 ASP CA 1 1
2 2659 1 1 40 ASP CB C -6.435 -9.750 -3.409 1.00 . A A . 40 ASP CB 1 1
2 2660 1 1 40 ASP CG C -5.809 -11.080 -3.761 1.00 . A A . 40 ASP CG 1 1
2 2661 1 1 40 ASP H H -7.728 -11.547 -2.183 1.00 . A A . 40 ASP H 1 1
2 2662 1 1 40 ASP HA H -5.930 -9.554 -1.335 1.00 . A A . 40 ASP HA 1 1
2 2663 1 1 40 ASP HB2 H -7.317 -9.616 -4.015 1.00 . A A . 40 ASP HB2 1 1
2 2664 1 1 40 ASP HB3 H -5.726 -8.969 -3.638 1.00 . A A . 40 ASP HB3 1 1
2 2665 1 1 40 ASP N N -7.531 -10.856 -1.517 1.00 . A A . 40 ASP N 1 1
2 2666 1 1 40 ASP O O -7.965 -7.680 -2.656 1.00 . A A . 40 ASP O 1 1
2 2667 1 1 40 ASP OD1 O -6.438 -12.125 -3.497 1.00 . A A . 40 ASP OD1 1 1
2 2668 1 1 40 ASP OD2 O -4.693 -11.074 -4.307 1.00 . A A . 40 ASP OD2 1 1
2 2669 1 1 41 GLY C C -8.693 -6.437 1.036 1.00 . A A . 41 GLY C 1 1
2 2670 1 1 41 GLY CA C -9.075 -7.197 -0.213 1.00 . A A . 41 GLY CA 1 1
2 2671 1 1 41 GLY H H -7.947 -8.978 0.182 1.00 . A A . 41 GLY H 1 1
2 2672 1 1 41 GLY HA2 H -9.055 -6.510 -1.052 1.00 . A A . 41 GLY HA2 1 1
2 2673 1 1 41 GLY HA3 H -10.080 -7.578 -0.098 1.00 . A A . 41 GLY HA3 1 1
2 2674 1 1 41 GLY N N -8.187 -8.307 -0.513 1.00 . A A . 41 GLY N 1 1
2 2675 1 1 41 GLY O O -9.220 -5.353 1.306 1.00 . A A . 41 GLY O 1 1
2 2676 1 1 42 LEU C C -6.097 -5.474 2.699 1.00 . A A . 42 LEU C 1 1
2 2677 1 1 42 LEU CA C -7.356 -6.256 2.997 1.00 . A A . 42 LEU CA 1 1
2 2678 1 1 42 LEU CB C -7.158 -7.210 4.185 1.00 . A A . 42 LEU CB 1 1
2 2679 1 1 42 LEU CD1 C -8.726 -7.802 6.058 1.00 . A A . 42 LEU CD1 1 1
2 2680 1 1 42 LEU CD2 C -9.591 -7.776 3.713 1.00 . A A . 42 LEU CD2 1 1
2 2681 1 1 42 LEU CG C -8.379 -8.051 4.599 1.00 . A A . 42 LEU CG 1 1
2 2682 1 1 42 LEU H H -7.338 -7.815 1.560 1.00 . A A . 42 LEU H 1 1
2 2683 1 1 42 LEU HA H -8.141 -5.554 3.241 1.00 . A A . 42 LEU HA 1 1
2 2684 1 1 42 LEU HB2 H -6.360 -7.886 3.946 1.00 . A A . 42 LEU HB2 1 1
2 2685 1 1 42 LEU HB3 H -6.856 -6.620 5.035 1.00 . A A . 42 LEU HB3 1 1
2 2686 1 1 42 LEU HD11 H -9.520 -7.074 6.121 1.00 . A A . 42 LEU HD11 1 1
2 2687 1 1 42 LEU HD12 H -7.854 -7.429 6.574 1.00 . A A . 42 LEU HD12 1 1
2 2688 1 1 42 LEU HD13 H -9.047 -8.726 6.515 1.00 . A A . 42 LEU HD13 1 1
2 2689 1 1 42 LEU HD21 H -9.454 -8.260 2.757 1.00 . A A . 42 LEU HD21 1 1
2 2690 1 1 42 LEU HD22 H -9.700 -6.714 3.565 1.00 . A A . 42 LEU HD22 1 1
2 2691 1 1 42 LEU HD23 H -10.479 -8.165 4.188 1.00 . A A . 42 LEU HD23 1 1
2 2692 1 1 42 LEU HG H -8.127 -9.095 4.499 1.00 . A A . 42 LEU HG 1 1
2 2693 1 1 42 LEU N N -7.761 -6.960 1.802 1.00 . A A . 42 LEU N 1 1
2 2694 1 1 42 LEU O O -4.999 -6.018 2.584 1.00 . A A . 42 LEU O 1 1
2 2695 1 1 43 PHE C C -4.874 -2.310 3.314 1.00 . A A . 43 PHE C 1 1
2 2696 1 1 43 PHE CA C -5.194 -3.284 2.177 1.00 . A A . 43 PHE CA 1 1
2 2697 1 1 43 PHE CB C -5.493 -2.521 0.879 1.00 . A A . 43 PHE CB 1 1
2 2698 1 1 43 PHE CD1 C -7.489 -1.482 2.049 1.00 . A A . 43 PHE CD1 1 1
2 2699 1 1 43 PHE CD2 C -7.143 -1.025 -0.265 1.00 . A A . 43 PHE CD2 1 1
2 2700 1 1 43 PHE CE1 C -8.616 -0.683 2.041 1.00 . A A . 43 PHE CE1 1 1
2 2701 1 1 43 PHE CE2 C -8.270 -0.226 -0.278 1.00 . A A . 43 PHE CE2 1 1
2 2702 1 1 43 PHE CG C -6.738 -1.664 0.895 1.00 . A A . 43 PHE CG 1 1
2 2703 1 1 43 PHE CZ C -9.007 -0.055 0.877 1.00 . A A . 43 PHE CZ 1 1
2 2704 1 1 43 PHE H H -7.216 -3.832 2.562 1.00 . A A . 43 PHE H 1 1
2 2705 1 1 43 PHE HA H -4.323 -3.900 2.014 1.00 . A A . 43 PHE HA 1 1
2 2706 1 1 43 PHE HB2 H -4.661 -1.875 0.657 1.00 . A A . 43 PHE HB2 1 1
2 2707 1 1 43 PHE HB3 H -5.600 -3.239 0.076 1.00 . A A . 43 PHE HB3 1 1
2 2708 1 1 43 PHE HD1 H -7.192 -1.973 2.958 1.00 . A A . 43 PHE HD1 1 1
2 2709 1 1 43 PHE HD2 H -6.570 -1.156 -1.170 1.00 . A A . 43 PHE HD2 1 1
2 2710 1 1 43 PHE HE1 H -9.190 -0.550 2.947 1.00 . A A . 43 PHE HE1 1 1
2 2711 1 1 43 PHE HE2 H -8.572 0.264 -1.190 1.00 . A A . 43 PHE HE2 1 1
2 2712 1 1 43 PHE HZ H -9.888 0.570 0.869 1.00 . A A . 43 PHE HZ 1 1
2 2713 1 1 43 PHE N N -6.294 -4.180 2.511 1.00 . A A . 43 PHE N 1 1
2 2714 1 1 43 PHE O O -5.681 -2.098 4.218 1.00 . A A . 43 PHE O 1 1
2 2715 1 1 44 LEU C C -2.475 0.373 3.619 1.00 . A A . 44 LEU C 1 1
2 2716 1 1 44 LEU CA C -3.231 -0.776 4.274 1.00 . A A . 44 LEU CA 1 1
2 2717 1 1 44 LEU CB C -2.324 -1.477 5.292 1.00 . A A . 44 LEU CB 1 1
2 2718 1 1 44 LEU CD1 C -2.899 -0.021 7.251 1.00 . A A . 44 LEU CD1 1 1
2 2719 1 1 44 LEU CD2 C -0.791 -1.361 7.272 1.00 . A A . 44 LEU CD2 1 1
2 2720 1 1 44 LEU CG C -1.768 -0.582 6.406 1.00 . A A . 44 LEU CG 1 1
2 2721 1 1 44 LEU H H -3.081 -1.944 2.515 1.00 . A A . 44 LEU H 1 1
2 2722 1 1 44 LEU HA H -4.101 -0.386 4.779 1.00 . A A . 44 LEU HA 1 1
2 2723 1 1 44 LEU HB2 H -2.887 -2.277 5.751 1.00 . A A . 44 LEU HB2 1 1
2 2724 1 1 44 LEU HB3 H -1.489 -1.908 4.759 1.00 . A A . 44 LEU HB3 1 1
2 2725 1 1 44 LEU HD11 H -3.226 -0.769 7.957 1.00 . A A . 44 LEU HD11 1 1
2 2726 1 1 44 LEU HD12 H -3.724 0.254 6.611 1.00 . A A . 44 LEU HD12 1 1
2 2727 1 1 44 LEU HD13 H -2.550 0.851 7.785 1.00 . A A . 44 LEU HD13 1 1
2 2728 1 1 44 LEU HD21 H -0.209 -0.672 7.868 1.00 . A A . 44 LEU HD21 1 1
2 2729 1 1 44 LEU HD22 H -0.131 -1.938 6.642 1.00 . A A . 44 LEU HD22 1 1
2 2730 1 1 44 LEU HD23 H -1.338 -2.026 7.924 1.00 . A A . 44 LEU HD23 1 1
2 2731 1 1 44 LEU HG H -1.236 0.251 5.966 1.00 . A A . 44 LEU HG 1 1
2 2732 1 1 44 LEU N N -3.680 -1.727 3.260 1.00 . A A . 44 LEU N 1 1
2 2733 1 1 44 LEU O O -1.770 0.173 2.633 1.00 . A A . 44 LEU O 1 1
2 2734 1 1 45 VAL C C -0.715 3.091 4.475 1.00 . A A . 45 VAL C 1 1
2 2735 1 1 45 VAL CA C -1.915 2.730 3.615 1.00 . A A . 45 VAL CA 1 1
2 2736 1 1 45 VAL CB C -2.848 3.950 3.474 1.00 . A A . 45 VAL CB 1 1
2 2737 1 1 45 VAL CG1 C -2.072 5.176 3.009 1.00 . A A . 45 VAL CG1 1 1
2 2738 1 1 45 VAL CG2 C -3.976 3.633 2.504 1.00 . A A . 45 VAL CG2 1 1
2 2739 1 1 45 VAL H H -3.177 1.687 4.963 1.00 . A A . 45 VAL H 1 1
2 2740 1 1 45 VAL HA H -1.562 2.461 2.628 1.00 . A A . 45 VAL HA 1 1
2 2741 1 1 45 VAL HB H -3.280 4.165 4.440 1.00 . A A . 45 VAL HB 1 1
2 2742 1 1 45 VAL HG11 H -1.770 5.757 3.867 1.00 . A A . 45 VAL HG11 1 1
2 2743 1 1 45 VAL HG12 H -2.701 5.778 2.370 1.00 . A A . 45 VAL HG12 1 1
2 2744 1 1 45 VAL HG13 H -1.197 4.862 2.459 1.00 . A A . 45 VAL HG13 1 1
2 2745 1 1 45 VAL HG21 H -4.520 4.538 2.278 1.00 . A A . 45 VAL HG21 1 1
2 2746 1 1 45 VAL HG22 H -4.645 2.913 2.952 1.00 . A A . 45 VAL HG22 1 1
2 2747 1 1 45 VAL HG23 H -3.562 3.223 1.594 1.00 . A A . 45 VAL HG23 1 1
2 2748 1 1 45 VAL N N -2.610 1.575 4.168 1.00 . A A . 45 VAL N 1 1
2 2749 1 1 45 VAL O O -0.803 3.923 5.375 1.00 . A A . 45 VAL O 1 1
2 2750 1 1 46 ARG C C 2.741 3.080 3.960 1.00 . A A . 46 ARG C 1 1
2 2751 1 1 46 ARG CA C 1.631 2.721 4.926 1.00 . A A . 46 ARG CA 1 1
2 2752 1 1 46 ARG CB C 1.976 1.519 5.813 1.00 . A A . 46 ARG CB 1 1
2 2753 1 1 46 ARG CD C 3.120 0.074 4.085 1.00 . A A . 46 ARG CD 1 1
2 2754 1 1 46 ARG CG C 3.239 0.768 5.435 1.00 . A A . 46 ARG CG 1 1
2 2755 1 1 46 ARG CZ C 5.526 -0.339 3.777 1.00 . A A . 46 ARG CZ 1 1
2 2756 1 1 46 ARG H H 0.427 1.815 3.446 1.00 . A A . 46 ARG H 1 1
2 2757 1 1 46 ARG HA H 1.450 3.581 5.554 1.00 . A A . 46 ARG HA 1 1
2 2758 1 1 46 ARG HB2 H 2.091 1.867 6.826 1.00 . A A . 46 ARG HB2 1 1
2 2759 1 1 46 ARG HB3 H 1.151 0.823 5.781 1.00 . A A . 46 ARG HB3 1 1
2 2760 1 1 46 ARG HD2 H 2.225 -0.530 4.081 1.00 . A A . 46 ARG HD2 1 1
2 2761 1 1 46 ARG HD3 H 3.055 0.820 3.309 1.00 . A A . 46 ARG HD3 1 1
2 2762 1 1 46 ARG HE H 4.110 -1.739 3.719 1.00 . A A . 46 ARG HE 1 1
2 2763 1 1 46 ARG HG2 H 4.060 1.465 5.401 1.00 . A A . 46 ARG HG2 1 1
2 2764 1 1 46 ARG HG3 H 3.430 0.028 6.191 1.00 . A A . 46 ARG HG3 1 1
2 2765 1 1 46 ARG HH11 H 5.026 1.607 3.938 1.00 . A A . 46 ARG HH11 1 1
2 2766 1 1 46 ARG HH12 H 6.720 1.283 3.845 1.00 . A A . 46 ARG HH12 1 1
2 2767 1 1 46 ARG HH21 H 6.339 -2.170 3.553 1.00 . A A . 46 ARG HH21 1 1
2 2768 1 1 46 ARG HH22 H 7.469 -0.860 3.599 1.00 . A A . 46 ARG HH22 1 1
2 2769 1 1 46 ARG N N 0.412 2.462 4.184 1.00 . A A . 46 ARG N 1 1
2 2770 1 1 46 ARG NE N 4.274 -0.782 3.826 1.00 . A A . 46 ARG NE 1 1
2 2771 1 1 46 ARG NH1 N 5.777 0.956 3.853 1.00 . A A . 46 ARG NH1 1 1
2 2772 1 1 46 ARG NH2 N 6.528 -1.192 3.627 1.00 . A A . 46 ARG NH2 1 1
2 2773 1 1 46 ARG O O 2.584 2.923 2.752 1.00 . A A . 46 ARG O 1 1
2 2774 1 1 47 GLU C C 6.285 3.734 4.117 1.00 . A A . 47 GLU C 1 1
2 2775 1 1 47 GLU CA C 4.901 4.031 3.575 1.00 . A A . 47 GLU CA 1 1
2 2776 1 1 47 GLU CB C 4.734 5.522 3.310 1.00 . A A . 47 GLU CB 1 1
2 2777 1 1 47 GLU CD C 4.375 7.813 4.338 1.00 . A A . 47 GLU CD 1 1
2 2778 1 1 47 GLU CG C 4.751 6.362 4.579 1.00 . A A . 47 GLU CG 1 1
2 2779 1 1 47 GLU H H 3.927 3.755 5.438 1.00 . A A . 47 GLU H 1 1
2 2780 1 1 47 GLU HA H 4.779 3.494 2.650 1.00 . A A . 47 GLU HA 1 1
2 2781 1 1 47 GLU HB2 H 5.532 5.848 2.674 1.00 . A A . 47 GLU HB2 1 1
2 2782 1 1 47 GLU HB3 H 3.792 5.685 2.808 1.00 . A A . 47 GLU HB3 1 1
2 2783 1 1 47 GLU HG2 H 4.050 5.939 5.282 1.00 . A A . 47 GLU HG2 1 1
2 2784 1 1 47 GLU HG3 H 5.745 6.330 5.000 1.00 . A A . 47 GLU HG3 1 1
2 2785 1 1 47 GLU N N 3.840 3.613 4.465 1.00 . A A . 47 GLU N 1 1
2 2786 1 1 47 GLU O O 6.455 2.914 5.006 1.00 . A A . 47 GLU O 1 1
2 2787 1 1 47 GLU OE1 O 5.120 8.513 3.623 1.00 . A A . 47 GLU OE1 1 1
2 2788 1 1 47 GLU OE2 O 3.330 8.249 4.868 1.00 . A A . 47 GLU OE2 1 1
2 2789 1 1 48 SER C C 9.212 5.558 4.481 1.00 . A A . 48 SER C 1 1
2 2790 1 1 48 SER CA C 8.641 4.236 4.022 1.00 . A A . 48 SER CA 1 1
2 2791 1 1 48 SER CB C 9.516 3.652 2.911 1.00 . A A . 48 SER CB 1 1
2 2792 1 1 48 SER H H 7.087 5.075 2.867 1.00 . A A . 48 SER H 1 1
2 2793 1 1 48 SER HA H 8.629 3.552 4.857 1.00 . A A . 48 SER HA 1 1
2 2794 1 1 48 SER HB2 H 10.521 3.520 3.281 1.00 . A A . 48 SER HB2 1 1
2 2795 1 1 48 SER HB3 H 9.120 2.698 2.607 1.00 . A A . 48 SER HB3 1 1
2 2796 1 1 48 SER HG H 9.911 5.363 2.046 1.00 . A A . 48 SER HG 1 1
2 2797 1 1 48 SER N N 7.278 4.421 3.576 1.00 . A A . 48 SER N 1 1
2 2798 1 1 48 SER O O 9.028 6.589 3.834 1.00 . A A . 48 SER O 1 1
2 2799 1 1 48 SER OG O 9.560 4.508 1.784 1.00 . A A . 48 SER OG 1 1
2 2800 1 1 49 GLN C C 12.021 6.696 5.681 1.00 . A A . 49 GLN C 1 1
2 2801 1 1 49 GLN CA C 10.552 6.709 6.113 1.00 . A A . 49 GLN CA 1 1
2 2802 1 1 49 GLN CB C 10.383 6.764 7.649 1.00 . A A . 49 GLN CB 1 1
2 2803 1 1 49 GLN CD C 12.752 6.233 8.386 1.00 . A A . 49 GLN CD 1 1
2 2804 1 1 49 GLN CG C 11.295 5.826 8.429 1.00 . A A . 49 GLN CG 1 1
2 2805 1 1 49 GLN H H 10.057 4.668 6.045 1.00 . A A . 49 GLN H 1 1
2 2806 1 1 49 GLN HA H 10.065 7.564 5.667 1.00 . A A . 49 GLN HA 1 1
2 2807 1 1 49 GLN HB2 H 10.571 7.772 7.983 1.00 . A A . 49 GLN HB2 1 1
2 2808 1 1 49 GLN HB3 H 9.349 6.503 7.893 1.00 . A A . 49 GLN HB3 1 1
2 2809 1 1 49 GLN HG2 H 10.977 5.810 9.459 1.00 . A A . 49 GLN HG2 1 1
2 2810 1 1 49 GLN HG3 H 11.209 4.839 8.016 1.00 . A A . 49 GLN HG3 1 1
2 2811 1 1 49 GLN N N 9.928 5.520 5.586 1.00 . A A . 49 GLN N 1 1
2 2812 1 1 49 GLN NE2 N 13.559 5.427 7.709 1.00 . A A . 49 GLN NE2 1 1
2 2813 1 1 49 GLN O O 12.824 7.529 6.102 1.00 . A A . 49 GLN O 1 1
2 2814 1 1 49 GLN OE1 O 13.143 7.262 8.937 1.00 . A A . 49 GLN OE1 1 1
2 2815 1 1 50 ARG C C 13.729 6.045 2.797 1.00 . A A . 50 ARG C 1 1
2 2816 1 1 50 ARG CA C 13.682 5.571 4.252 1.00 . A A . 50 ARG CA 1 1
2 2817 1 1 50 ARG CB C 14.116 4.106 4.340 1.00 . A A . 50 ARG CB 1 1
2 2818 1 1 50 ARG CD C 16.592 4.525 4.602 1.00 . A A . 50 ARG CD 1 1
2 2819 1 1 50 ARG CG C 15.508 3.835 3.785 1.00 . A A . 50 ARG CG 1 1
2 2820 1 1 50 ARG CZ C 17.404 6.804 5.067 1.00 . A A . 50 ARG CZ 1 1
2 2821 1 1 50 ARG H H 11.642 5.121 4.494 1.00 . A A . 50 ARG H 1 1
2 2822 1 1 50 ARG HA H 14.353 6.177 4.840 1.00 . A A . 50 ARG HA 1 1
2 2823 1 1 50 ARG HB2 H 14.103 3.803 5.377 1.00 . A A . 50 ARG HB2 1 1
2 2824 1 1 50 ARG HB3 H 13.411 3.502 3.790 1.00 . A A . 50 ARG HB3 1 1
2 2825 1 1 50 ARG HD2 H 16.426 4.312 5.647 1.00 . A A . 50 ARG HD2 1 1
2 2826 1 1 50 ARG HD3 H 17.553 4.129 4.305 1.00 . A A . 50 ARG HD3 1 1
2 2827 1 1 50 ARG HE H 15.973 6.346 3.754 1.00 . A A . 50 ARG HE 1 1
2 2828 1 1 50 ARG HG2 H 15.688 2.770 3.799 1.00 . A A . 50 ARG HG2 1 1
2 2829 1 1 50 ARG HG3 H 15.554 4.194 2.767 1.00 . A A . 50 ARG HG3 1 1
2 2830 1 1 50 ARG HH11 H 18.306 5.355 6.151 1.00 . A A . 50 ARG HH11 1 1
2 2831 1 1 50 ARG HH12 H 18.865 6.966 6.454 1.00 . A A . 50 ARG HH12 1 1
2 2832 1 1 50 ARG HH21 H 16.707 8.465 4.149 1.00 . A A . 50 ARG HH21 1 1
2 2833 1 1 50 ARG HH22 H 17.958 8.732 5.318 1.00 . A A . 50 ARG HH22 1 1
2 2834 1 1 50 ARG N N 12.341 5.733 4.797 1.00 . A A . 50 ARG N 1 1
2 2835 1 1 50 ARG NE N 16.598 5.974 4.410 1.00 . A A . 50 ARG NE 1 1
2 2836 1 1 50 ARG NH1 N 18.263 6.336 5.964 1.00 . A A . 50 ARG NH1 1 1
2 2837 1 1 50 ARG NH2 N 17.352 8.107 4.824 1.00 . A A . 50 ARG NH2 1 1
2 2838 1 1 50 ARG O O 14.733 6.571 2.346 1.00 . A A . 50 ARG O 1 1
2 2839 1 1 51 ASN C C 12.315 7.773 0.574 1.00 . A A . 51 ASN C 1 1
2 2840 1 1 51 ASN CA C 12.627 6.278 0.660 1.00 . A A . 51 ASN CA 1 1
2 2841 1 1 51 ASN CB C 11.600 5.466 -0.119 1.00 . A A . 51 ASN CB 1 1
2 2842 1 1 51 ASN CG C 11.812 3.970 0.038 1.00 . A A . 51 ASN CG 1 1
2 2843 1 1 51 ASN H H 11.863 5.388 2.427 1.00 . A A . 51 ASN H 1 1
2 2844 1 1 51 ASN HA H 13.606 6.099 0.241 1.00 . A A . 51 ASN HA 1 1
2 2845 1 1 51 ASN HB2 H 10.610 5.712 0.236 1.00 . A A . 51 ASN HB2 1 1
2 2846 1 1 51 ASN HB3 H 11.673 5.713 -1.168 1.00 . A A . 51 ASN HB3 1 1
2 2847 1 1 51 ASN HD21 H 13.523 4.248 1.034 1.00 . A A . 51 ASN HD21 1 1
2 2848 1 1 51 ASN HD22 H 13.043 2.609 0.809 1.00 . A A . 51 ASN HD22 1 1
2 2849 1 1 51 ASN N N 12.651 5.843 2.050 1.00 . A A . 51 ASN N 1 1
2 2850 1 1 51 ASN ND2 N 12.908 3.574 0.692 1.00 . A A . 51 ASN ND2 1 1
2 2851 1 1 51 ASN O O 11.272 8.217 1.058 1.00 . A A . 51 ASN O 1 1
2 2852 1 1 51 ASN OD1 O 11.005 3.171 -0.437 1.00 . A A . 51 ASN OD1 1 1
2 2853 1 1 52 PRO C C 11.551 10.365 -0.497 1.00 . A A . 52 PRO C 1 1
2 2854 1 1 52 PRO CA C 13.004 10.027 -0.185 1.00 . A A . 52 PRO CA 1 1
2 2855 1 1 52 PRO CB C 13.911 10.380 -1.359 1.00 . A A . 52 PRO CB 1 1
2 2856 1 1 52 PRO CD C 14.477 8.145 -0.662 1.00 . A A . 52 PRO CD 1 1
2 2857 1 1 52 PRO CG C 15.043 9.413 -1.257 1.00 . A A . 52 PRO CG 1 1
2 2858 1 1 52 PRO HA H 13.319 10.561 0.698 1.00 . A A . 52 PRO HA 1 1
2 2859 1 1 52 PRO HB2 H 13.368 10.261 -2.286 1.00 . A A . 52 PRO HB2 1 1
2 2860 1 1 52 PRO HB3 H 14.252 11.399 -1.262 1.00 . A A . 52 PRO HB3 1 1
2 2861 1 1 52 PRO HD2 H 14.297 7.415 -1.436 1.00 . A A . 52 PRO HD2 1 1
2 2862 1 1 52 PRO HD3 H 15.150 7.747 0.084 1.00 . A A . 52 PRO HD3 1 1
2 2863 1 1 52 PRO HG2 H 15.444 9.216 -2.240 1.00 . A A . 52 PRO HG2 1 1
2 2864 1 1 52 PRO HG3 H 15.811 9.817 -0.614 1.00 . A A . 52 PRO HG3 1 1
2 2865 1 1 52 PRO N N 13.207 8.579 -0.045 1.00 . A A . 52 PRO N 1 1
2 2866 1 1 52 PRO O O 11.018 11.380 -0.048 1.00 . A A . 52 PRO O 1 1
2 2867 1 1 53 GLN C C 8.813 8.315 -1.302 1.00 . A A . 53 GLN C 1 1
2 2868 1 1 53 GLN CA C 9.520 9.622 -1.624 1.00 . A A . 53 GLN CA 1 1
2 2869 1 1 53 GLN CB C 9.398 9.947 -3.114 1.00 . A A . 53 GLN CB 1 1
2 2870 1 1 53 GLN CD C 10.260 12.354 -2.956 1.00 . A A . 53 GLN CD 1 1
2 2871 1 1 53 GLN CG C 10.406 10.981 -3.605 1.00 . A A . 53 GLN CG 1 1
2 2872 1 1 53 GLN H H 11.406 8.686 -1.553 1.00 . A A . 53 GLN H 1 1
2 2873 1 1 53 GLN HA H 9.084 10.414 -1.042 1.00 . A A . 53 GLN HA 1 1
2 2874 1 1 53 GLN HB2 H 9.541 9.040 -3.683 1.00 . A A . 53 GLN HB2 1 1
2 2875 1 1 53 GLN HB3 H 8.408 10.326 -3.305 1.00 . A A . 53 GLN HB3 1 1
2 2876 1 1 53 GLN HG2 H 11.399 10.614 -3.397 1.00 . A A . 53 GLN HG2 1 1
2 2877 1 1 53 GLN HG3 H 10.287 11.093 -4.673 1.00 . A A . 53 GLN HG3 1 1
2 2878 1 1 53 GLN N N 10.918 9.479 -1.251 1.00 . A A . 53 GLN N 1 1
2 2879 1 1 53 GLN NE2 N 9.206 12.560 -2.170 1.00 . A A . 53 GLN NE2 1 1
2 2880 1 1 53 GLN O O 8.555 7.507 -2.192 1.00 . A A . 53 GLN O 1 1
2 2881 1 1 53 GLN OE1 O 11.092 13.235 -3.176 1.00 . A A . 53 GLN OE1 1 1
2 2882 1 1 54 GLY C C 6.472 6.918 0.753 1.00 . A A . 54 GLY C 1 1
2 2883 1 1 54 GLY CA C 7.954 6.843 0.423 1.00 . A A . 54 GLY CA 1 1
2 2884 1 1 54 GLY H H 8.839 8.751 0.654 1.00 . A A . 54 GLY H 1 1
2 2885 1 1 54 GLY HA2 H 8.091 6.108 -0.353 1.00 . A A . 54 GLY HA2 1 1
2 2886 1 1 54 GLY HA3 H 8.480 6.502 1.303 1.00 . A A . 54 GLY HA3 1 1
2 2887 1 1 54 GLY N N 8.564 8.087 -0.011 1.00 . A A . 54 GLY N 1 1
2 2888 1 1 54 GLY O O 6.098 7.273 1.864 1.00 . A A . 54 GLY O 1 1
2 2889 1 1 55 PHE C C 3.712 5.188 -0.784 1.00 . A A . 55 PHE C 1 1
2 2890 1 1 55 PHE CA C 4.196 6.459 -0.078 1.00 . A A . 55 PHE CA 1 1
2 2891 1 1 55 PHE CB C 3.520 7.698 -0.676 1.00 . A A . 55 PHE CB 1 1
2 2892 1 1 55 PHE CD1 C 5.082 9.479 0.169 1.00 . A A . 55 PHE CD1 1 1
2 2893 1 1 55 PHE CD2 C 2.769 9.641 0.724 1.00 . A A . 55 PHE CD2 1 1
2 2894 1 1 55 PHE CE1 C 5.335 10.640 0.874 1.00 . A A . 55 PHE CE1 1 1
2 2895 1 1 55 PHE CE2 C 3.016 10.803 1.430 1.00 . A A . 55 PHE CE2 1 1
2 2896 1 1 55 PHE CG C 3.797 8.966 0.085 1.00 . A A . 55 PHE CG 1 1
2 2897 1 1 55 PHE CZ C 4.301 11.303 1.505 1.00 . A A . 55 PHE CZ 1 1
2 2898 1 1 55 PHE H H 6.030 6.229 -1.046 1.00 . A A . 55 PHE H 1 1
2 2899 1 1 55 PHE HA H 3.954 6.386 0.979 1.00 . A A . 55 PHE HA 1 1
2 2900 1 1 55 PHE HB2 H 3.871 7.836 -1.687 1.00 . A A . 55 PHE HB2 1 1
2 2901 1 1 55 PHE HB3 H 2.451 7.544 -0.689 1.00 . A A . 55 PHE HB3 1 1
2 2902 1 1 55 PHE HD1 H 5.890 8.966 -0.328 1.00 . A A . 55 PHE HD1 1 1
2 2903 1 1 55 PHE HD2 H 1.763 9.250 0.667 1.00 . A A . 55 PHE HD2 1 1
2 2904 1 1 55 PHE HE1 H 6.342 11.028 0.931 1.00 . A A . 55 PHE HE1 1 1
2 2905 1 1 55 PHE HE2 H 2.206 11.319 1.922 1.00 . A A . 55 PHE HE2 1 1
2 2906 1 1 55 PHE HZ H 4.497 12.210 2.055 1.00 . A A . 55 PHE HZ 1 1
2 2907 1 1 55 PHE N N 5.646 6.524 -0.214 1.00 . A A . 55 PHE N 1 1
2 2908 1 1 55 PHE O O 3.882 5.041 -2.021 1.00 . A A . 55 PHE O 1 1
2 2909 1 1 56 VAL C C 1.323 2.558 0.006 1.00 . A A . 56 VAL C 1 1
2 2910 1 1 56 VAL CA C 2.705 2.956 -0.499 1.00 . A A . 56 VAL CA 1 1
2 2911 1 1 56 VAL CB C 3.686 1.779 -0.145 1.00 . A A . 56 VAL CB 1 1
2 2912 1 1 56 VAL CG1 C 4.747 2.195 0.863 1.00 . A A . 56 VAL CG1 1 1
2 2913 1 1 56 VAL CG2 C 2.941 0.569 0.407 1.00 . A A . 56 VAL CG2 1 1
2 2914 1 1 56 VAL H H 3.106 4.424 0.979 1.00 . A A . 56 VAL H 1 1
2 2915 1 1 56 VAL HA H 2.664 3.035 -1.571 1.00 . A A . 56 VAL HA 1 1
2 2916 1 1 56 VAL HB H 4.189 1.470 -1.053 1.00 . A A . 56 VAL HB 1 1
2 2917 1 1 56 VAL HG11 H 4.878 3.266 0.837 1.00 . A A . 56 VAL HG11 1 1
2 2918 1 1 56 VAL HG12 H 5.682 1.714 0.618 1.00 . A A . 56 VAL HG12 1 1
2 2919 1 1 56 VAL HG13 H 4.438 1.891 1.854 1.00 . A A . 56 VAL HG13 1 1
2 2920 1 1 56 VAL HG21 H 2.495 0.831 1.357 1.00 . A A . 56 VAL HG21 1 1
2 2921 1 1 56 VAL HG22 H 3.634 -0.245 0.548 1.00 . A A . 56 VAL HG22 1 1
2 2922 1 1 56 VAL HG23 H 2.169 0.269 -0.282 1.00 . A A . 56 VAL HG23 1 1
2 2923 1 1 56 VAL N N 3.166 4.250 0.016 1.00 . A A . 56 VAL N 1 1
2 2924 1 1 56 VAL O O 0.920 2.871 1.129 1.00 . A A . 56 VAL O 1 1
2 2925 1 1 57 LEU C C -0.444 -0.305 -0.492 1.00 . A A . 57 LEU C 1 1
2 2926 1 1 57 LEU CA C -0.633 1.206 -0.493 1.00 . A A . 57 LEU CA 1 1
2 2927 1 1 57 LEU CB C -1.708 1.612 -1.504 1.00 . A A . 57 LEU CB 1 1
2 2928 1 1 57 LEU CD1 C -4.125 1.612 -2.177 1.00 . A A . 57 LEU CD1 1 1
2 2929 1 1 57 LEU CD2 C -3.323 0.026 -0.411 1.00 . A A . 57 LEU CD2 1 1
2 2930 1 1 57 LEU CG C -3.149 1.406 -1.029 1.00 . A A . 57 LEU CG 1 1
2 2931 1 1 57 LEU H H 1.073 1.519 -1.670 1.00 . A A . 57 LEU H 1 1
2 2932 1 1 57 LEU HA H -0.911 1.537 0.499 1.00 . A A . 57 LEU HA 1 1
2 2933 1 1 57 LEU HB2 H -1.573 2.658 -1.740 1.00 . A A . 57 LEU HB2 1 1
2 2934 1 1 57 LEU HB3 H -1.563 1.034 -2.404 1.00 . A A . 57 LEU HB3 1 1
2 2935 1 1 57 LEU HD11 H -4.478 2.633 -2.172 1.00 . A A . 57 LEU HD11 1 1
2 2936 1 1 57 LEU HD12 H -4.964 0.941 -2.061 1.00 . A A . 57 LEU HD12 1 1
2 2937 1 1 57 LEU HD13 H -3.627 1.407 -3.113 1.00 . A A . 57 LEU HD13 1 1
2 2938 1 1 57 LEU HD21 H -4.359 -0.125 -0.152 1.00 . A A . 57 LEU HD21 1 1
2 2939 1 1 57 LEU HD22 H -2.713 -0.049 0.481 1.00 . A A . 57 LEU HD22 1 1
2 2940 1 1 57 LEU HD23 H -3.015 -0.728 -1.120 1.00 . A A . 57 LEU HD23 1 1
2 2941 1 1 57 LEU HG H -3.375 2.141 -0.270 1.00 . A A . 57 LEU HG 1 1
2 2942 1 1 57 LEU N N 0.652 1.775 -0.824 1.00 . A A . 57 LEU N 1 1
2 2943 1 1 57 LEU O O -0.063 -0.886 -1.508 1.00 . A A . 57 LEU O 1 1
2 2944 1 1 58 SER C C -1.728 -3.143 0.687 1.00 . A A . 58 SER C 1 1
2 2945 1 1 58 SER CA C -0.428 -2.365 0.776 1.00 . A A . 58 SER CA 1 1
2 2946 1 1 58 SER CB C 0.264 -2.668 2.102 1.00 . A A . 58 SER CB 1 1
2 2947 1 1 58 SER H H -0.903 -0.416 1.446 1.00 . A A . 58 SER H 1 1
2 2948 1 1 58 SER HA H 0.216 -2.671 -0.032 1.00 . A A . 58 SER HA 1 1
2 2949 1 1 58 SER HB2 H -0.451 -2.588 2.907 1.00 . A A . 58 SER HB2 1 1
2 2950 1 1 58 SER HB3 H 0.670 -3.668 2.077 1.00 . A A . 58 SER HB3 1 1
2 2951 1 1 58 SER HG H 1.002 -0.860 2.161 1.00 . A A . 58 SER HG 1 1
2 2952 1 1 58 SER N N -0.645 -0.931 0.656 1.00 . A A . 58 SER N 1 1
2 2953 1 1 58 SER O O -2.787 -2.643 1.047 1.00 . A A . 58 SER O 1 1
2 2954 1 1 58 SER OG O 1.318 -1.752 2.334 1.00 . A A . 58 SER OG 1 1
2 2955 1 1 59 LEU C C -2.680 -6.453 0.975 1.00 . A A . 59 LEU C 1 1
2 2956 1 1 59 LEU CA C -2.795 -5.234 0.065 1.00 . A A . 59 LEU CA 1 1
2 2957 1 1 59 LEU CB C -2.956 -5.676 -1.390 1.00 . A A . 59 LEU CB 1 1
2 2958 1 1 59 LEU CD1 C -3.293 -5.089 -3.803 1.00 . A A . 59 LEU CD1 1 1
2 2959 1 1 59 LEU CD2 C -4.323 -3.672 -2.019 1.00 . A A . 59 LEU CD2 1 1
2 2960 1 1 59 LEU CG C -3.130 -4.537 -2.395 1.00 . A A . 59 LEU CG 1 1
2 2961 1 1 59 LEU H H -0.752 -4.715 -0.063 1.00 . A A . 59 LEU H 1 1
2 2962 1 1 59 LEU HA H -3.665 -4.665 0.357 1.00 . A A . 59 LEU HA 1 1
2 2963 1 1 59 LEU HB2 H -2.084 -6.245 -1.669 1.00 . A A . 59 LEU HB2 1 1
2 2964 1 1 59 LEU HB3 H -3.821 -6.318 -1.457 1.00 . A A . 59 LEU HB3 1 1
2 2965 1 1 59 LEU HD11 H -4.267 -5.545 -3.900 1.00 . A A . 59 LEU HD11 1 1
2 2966 1 1 59 LEU HD12 H -2.529 -5.828 -3.990 1.00 . A A . 59 LEU HD12 1 1
2 2967 1 1 59 LEU HD13 H -3.199 -4.285 -4.518 1.00 . A A . 59 LEU HD13 1 1
2 2968 1 1 59 LEU HD21 H -4.056 -3.030 -1.192 1.00 . A A . 59 LEU HD21 1 1
2 2969 1 1 59 LEU HD22 H -5.149 -4.304 -1.731 1.00 . A A . 59 LEU HD22 1 1
2 2970 1 1 59 LEU HD23 H -4.612 -3.067 -2.866 1.00 . A A . 59 LEU HD23 1 1
2 2971 1 1 59 LEU HG H -2.247 -3.915 -2.382 1.00 . A A . 59 LEU HG 1 1
2 2972 1 1 59 LEU N N -1.631 -4.375 0.205 1.00 . A A . 59 LEU N 1 1
2 2973 1 1 59 LEU O O -1.724 -6.590 1.730 1.00 . A A . 59 LEU O 1 1
2 2974 1 1 60 CYS C C -4.197 -9.631 0.669 1.00 . A A . 60 CYS C 1 1
2 2975 1 1 60 CYS CA C -3.668 -8.587 1.601 1.00 . A A . 60 CYS CA 1 1
2 2976 1 1 60 CYS CB C -4.519 -8.511 2.862 1.00 . A A . 60 CYS CB 1 1
2 2977 1 1 60 CYS H H -4.336 -7.213 0.186 1.00 . A A . 60 CYS H 1 1
2 2978 1 1 60 CYS HA H -2.649 -8.837 1.865 1.00 . A A . 60 CYS HA 1 1
2 2979 1 1 60 CYS HB2 H -4.210 -7.660 3.449 1.00 . A A . 60 CYS HB2 1 1
2 2980 1 1 60 CYS HB3 H -5.554 -8.397 2.578 1.00 . A A . 60 CYS HB3 1 1
2 2981 1 1 60 CYS HG H -4.307 -9.565 5.176 1.00 . A A . 60 CYS HG 1 1
2 2982 1 1 60 CYS N N -3.645 -7.352 0.855 1.00 . A A . 60 CYS N 1 1
2 2983 1 1 60 CYS O O -5.367 -10.044 0.744 1.00 . A A . 60 CYS O 1 1
2 2984 1 1 60 CYS SG S -4.395 -9.975 3.919 1.00 . A A . 60 CYS SG 1 1
2 2985 1 1 61 HIS C C -4.005 -12.277 -0.584 1.00 . A A . 61 HIS C 1 1
2 2986 1 1 61 HIS CA C -3.660 -10.962 -1.252 1.00 . A A . 61 HIS CA 1 1
2 2987 1 1 61 HIS CB C -2.484 -10.986 -2.205 1.00 . A A . 61 HIS CB 1 1
2 2988 1 1 61 HIS CD2 C -2.469 -12.413 -4.381 1.00 . A A . 61 HIS CD2 1 1
2 2989 1 1 61 HIS CE1 C -1.686 -14.276 -3.557 1.00 . A A . 61 HIS CE1 1 1
2 2990 1 1 61 HIS CG C -2.282 -12.217 -3.051 1.00 . A A . 61 HIS CG 1 1
2 2991 1 1 61 HIS H H -2.449 -9.586 -0.251 1.00 . A A . 61 HIS H 1 1
2 2992 1 1 61 HIS HA H -4.528 -10.597 -1.775 1.00 . A A . 61 HIS HA 1 1
2 2993 1 1 61 HIS HB2 H -2.622 -10.166 -2.873 1.00 . A A . 61 HIS HB2 1 1
2 2994 1 1 61 HIS HB3 H -1.595 -10.801 -1.626 1.00 . A A . 61 HIS HB3 1 1
2 2995 1 1 61 HIS HD1 H -1.532 -13.583 -1.644 1.00 . A A . 61 HIS HD1 1 1
2 2996 1 1 61 HIS HD2 H -2.838 -11.687 -5.090 1.00 . A A . 61 HIS HD2 1 1
2 2997 1 1 61 HIS HE1 H -1.325 -15.288 -3.475 1.00 . A A . 61 HIS HE1 1 1
2 2998 1 1 61 HIS HE2 H -1.965 -14.063 -5.567 1.00 . A A . 61 HIS HE2 1 1
2 2999 1 1 61 HIS N N -3.340 -10.000 -0.245 1.00 . A A . 61 HIS N 1 1
2 3000 1 1 61 HIS ND1 N -1.791 -13.407 -2.566 1.00 . A A . 61 HIS ND1 1 1
2 3001 1 1 61 HIS NE2 N -2.091 -13.698 -4.667 1.00 . A A . 61 HIS NE2 1 1
2 3002 1 1 61 HIS O O -3.936 -12.367 0.638 1.00 . A A . 61 HIS O 1 1
2 3003 1 1 62 LEU C C -3.750 -15.524 -0.543 1.00 . A A . 62 LEU C 1 1
2 3004 1 1 62 LEU CA C -4.845 -14.527 -0.681 1.00 . A A . 62 LEU CA 1 1
2 3005 1 1 62 LEU CB C -6.074 -15.126 -1.390 1.00 . A A . 62 LEU CB 1 1
2 3006 1 1 62 LEU CD1 C -4.899 -14.953 -3.625 1.00 . A A . 62 LEU CD1 1 1
2 3007 1 1 62 LEU CD2 C -5.350 -17.199 -2.633 1.00 . A A . 62 LEU CD2 1 1
2 3008 1 1 62 LEU CG C -5.850 -15.771 -2.771 1.00 . A A . 62 LEU CG 1 1
2 3009 1 1 62 LEU H H -4.466 -13.165 -2.308 1.00 . A A . 62 LEU H 1 1
2 3010 1 1 62 LEU HA H -5.121 -14.271 0.323 1.00 . A A . 62 LEU HA 1 1
2 3011 1 1 62 LEU HB2 H -6.496 -15.879 -0.741 1.00 . A A . 62 LEU HB2 1 1
2 3012 1 1 62 LEU HB3 H -6.804 -14.338 -1.507 1.00 . A A . 62 LEU HB3 1 1
2 3013 1 1 62 LEU HD11 H -5.341 -13.992 -3.840 1.00 . A A . 62 LEU HD11 1 1
2 3014 1 1 62 LEU HD12 H -4.707 -15.476 -4.551 1.00 . A A . 62 LEU HD12 1 1
2 3015 1 1 62 LEU HD13 H -3.972 -14.813 -3.093 1.00 . A A . 62 LEU HD13 1 1
2 3016 1 1 62 LEU HD21 H -5.775 -17.804 -3.420 1.00 . A A . 62 LEU HD21 1 1
2 3017 1 1 62 LEU HD22 H -5.649 -17.594 -1.673 1.00 . A A . 62 LEU HD22 1 1
2 3018 1 1 62 LEU HD23 H -4.275 -17.212 -2.710 1.00 . A A . 62 LEU HD23 1 1
2 3019 1 1 62 LEU HG H -6.797 -15.806 -3.290 1.00 . A A . 62 LEU HG 1 1
2 3020 1 1 62 LEU N N -4.400 -13.285 -1.337 1.00 . A A . 62 LEU N 1 1
2 3021 1 1 62 LEU O O -3.950 -16.737 -0.500 1.00 . A A . 62 LEU O 1 1
2 3022 1 1 63 GLN C C -0.518 -14.826 0.866 1.00 . A A . 63 GLN C 1 1
2 3023 1 1 63 GLN CA C -1.443 -15.692 0.028 1.00 . A A . 63 GLN CA 1 1
2 3024 1 1 63 GLN CB C -0.725 -16.239 -1.205 1.00 . A A . 63 GLN CB 1 1
2 3025 1 1 63 GLN CD C -0.862 -17.742 -3.260 1.00 . A A . 63 GLN CD 1 1
2 3026 1 1 63 GLN CG C -1.583 -17.176 -2.042 1.00 . A A . 63 GLN CG 1 1
2 3027 1 1 63 GLN H H -2.569 -13.981 -0.235 1.00 . A A . 63 GLN H 1 1
2 3028 1 1 63 GLN HA H -1.786 -16.500 0.638 1.00 . A A . 63 GLN HA 1 1
2 3029 1 1 63 GLN HB2 H -0.416 -15.412 -1.825 1.00 . A A . 63 GLN HB2 1 1
2 3030 1 1 63 GLN HB3 H 0.152 -16.781 -0.884 1.00 . A A . 63 GLN HB3 1 1
2 3031 1 1 63 GLN HG2 H -1.899 -18.001 -1.421 1.00 . A A . 63 GLN HG2 1 1
2 3032 1 1 63 GLN HG3 H -2.452 -16.633 -2.381 1.00 . A A . 63 GLN HG3 1 1
2 3033 1 1 63 GLN N N -2.602 -14.952 -0.303 1.00 . A A . 63 GLN N 1 1
2 3034 1 1 63 GLN NE2 N 0.403 -17.369 -3.452 1.00 . A A . 63 GLN NE2 1 1
2 3035 1 1 63 GLN O O 0.210 -15.325 1.725 1.00 . A A . 63 GLN O 1 1
2 3036 1 1 63 GLN OE1 O -1.440 -18.512 -4.025 1.00 . A A . 63 GLN OE1 1 1
2 3037 1 1 64 LYS C C -0.236 -11.170 1.344 1.00 . A A . 64 LYS C 1 1
2 3038 1 1 64 LYS CA C 0.335 -12.600 1.306 1.00 . A A . 64 LYS CA 1 1
2 3039 1 1 64 LYS CB C 1.714 -12.619 0.643 1.00 . A A . 64 LYS CB 1 1
2 3040 1 1 64 LYS CD C 3.076 -12.155 -1.419 1.00 . A A . 64 LYS CD 1 1
2 3041 1 1 64 LYS CE C 3.067 -11.588 -2.829 1.00 . A A . 64 LYS CE 1 1
2 3042 1 1 64 LYS CG C 1.699 -12.092 -0.785 1.00 . A A . 64 LYS CG 1 1
2 3043 1 1 64 LYS H H -1.142 -13.164 -0.105 1.00 . A A . 64 LYS H 1 1
2 3044 1 1 64 LYS HA H 0.426 -12.973 2.311 1.00 . A A . 64 LYS HA 1 1
2 3045 1 1 64 LYS HB2 H 2.392 -12.018 1.224 1.00 . A A . 64 LYS HB2 1 1
2 3046 1 1 64 LYS HB3 H 2.076 -13.636 0.622 1.00 . A A . 64 LYS HB3 1 1
2 3047 1 1 64 LYS HD2 H 3.765 -11.584 -0.818 1.00 . A A . 64 LYS HD2 1 1
2 3048 1 1 64 LYS HD3 H 3.395 -13.185 -1.457 1.00 . A A . 64 LYS HD3 1 1
2 3049 1 1 64 LYS HE2 H 2.770 -10.552 -2.784 1.00 . A A . 64 LYS HE2 1 1
2 3050 1 1 64 LYS HE3 H 4.064 -11.658 -3.237 1.00 . A A . 64 LYS HE3 1 1
2 3051 1 1 64 LYS HG2 H 1.017 -12.688 -1.370 1.00 . A A . 64 LYS HG2 1 1
2 3052 1 1 64 LYS HG3 H 1.364 -11.064 -0.775 1.00 . A A . 64 LYS HG3 1 1
2 3053 1 1 64 LYS HZ1 H 2.379 -12.167 -4.714 1.00 . A A . 64 LYS HZ1 1 1
2 3054 1 1 64 LYS HZ2 H 1.153 -11.990 -3.563 1.00 . A A . 64 LYS HZ2 1 1
2 3055 1 1 64 LYS HZ3 H 2.167 -13.344 -3.517 1.00 . A A . 64 LYS HZ3 1 1
2 3056 1 1 64 LYS N N -0.531 -13.516 0.588 1.00 . A A . 64 LYS N 1 1
2 3057 1 1 64 LYS NZ N 2.126 -12.324 -3.718 1.00 . A A . 64 LYS NZ 1 1
2 3058 1 1 64 LYS O O -1.449 -10.968 1.409 1.00 . A A . 64 LYS O 1 1
2 3059 1 1 65 VAL C C 1.259 -8.103 0.179 1.00 . A A . 65 VAL C 1 1
2 3060 1 1 65 VAL CA C 0.336 -8.769 1.200 1.00 . A A . 65 VAL CA 1 1
2 3061 1 1 65 VAL CB C 0.496 -8.080 2.576 1.00 . A A . 65 VAL CB 1 1
2 3062 1 1 65 VAL CG1 C -0.203 -8.882 3.659 1.00 . A A . 65 VAL CG1 1 1
2 3063 1 1 65 VAL CG2 C 1.962 -7.862 2.919 1.00 . A A . 65 VAL CG2 1 1
2 3064 1 1 65 VAL H H 1.615 -10.429 1.154 1.00 . A A . 65 VAL H 1 1
2 3065 1 1 65 VAL HA H -0.690 -8.673 0.872 1.00 . A A . 65 VAL HA 1 1
2 3066 1 1 65 VAL HB H 0.022 -7.113 2.523 1.00 . A A . 65 VAL HB 1 1
2 3067 1 1 65 VAL HG11 H -0.033 -9.935 3.492 1.00 . A A . 65 VAL HG11 1 1
2 3068 1 1 65 VAL HG12 H -1.264 -8.679 3.631 1.00 . A A . 65 VAL HG12 1 1
2 3069 1 1 65 VAL HG13 H 0.191 -8.602 4.624 1.00 . A A . 65 VAL HG13 1 1
2 3070 1 1 65 VAL HG21 H 2.235 -6.842 2.697 1.00 . A A . 65 VAL HG21 1 1
2 3071 1 1 65 VAL HG22 H 2.569 -8.533 2.333 1.00 . A A . 65 VAL HG22 1 1
2 3072 1 1 65 VAL HG23 H 2.119 -8.056 3.970 1.00 . A A . 65 VAL HG23 1 1
2 3073 1 1 65 VAL N N 0.675 -10.187 1.243 1.00 . A A . 65 VAL N 1 1
2 3074 1 1 65 VAL O O 2.322 -8.643 -0.128 1.00 . A A . 65 VAL O 1 1
2 3075 1 1 66 LYS C C 2.011 -4.855 -0.964 1.00 . A A . 66 LYS C 1 1
2 3076 1 1 66 LYS CA C 1.714 -6.288 -1.357 1.00 . A A . 66 LYS CA 1 1
2 3077 1 1 66 LYS CB C 1.034 -6.270 -2.720 1.00 . A A . 66 LYS CB 1 1
2 3078 1 1 66 LYS CD C 0.772 -8.761 -3.008 1.00 . A A . 66 LYS CD 1 1
2 3079 1 1 66 LYS CE C 1.586 -8.917 -4.287 1.00 . A A . 66 LYS CE 1 1
2 3080 1 1 66 LYS CG C 0.072 -7.410 -2.934 1.00 . A A . 66 LYS CG 1 1
2 3081 1 1 66 LYS H H 0.013 -6.558 -0.102 1.00 . A A . 66 LYS H 1 1
2 3082 1 1 66 LYS HA H 2.644 -6.835 -1.433 1.00 . A A . 66 LYS HA 1 1
2 3083 1 1 66 LYS HB2 H 0.486 -5.348 -2.819 1.00 . A A . 66 LYS HB2 1 1
2 3084 1 1 66 LYS HB3 H 1.789 -6.312 -3.487 1.00 . A A . 66 LYS HB3 1 1
2 3085 1 1 66 LYS HD2 H 1.436 -8.855 -2.163 1.00 . A A . 66 LYS HD2 1 1
2 3086 1 1 66 LYS HD3 H 0.028 -9.543 -2.969 1.00 . A A . 66 LYS HD3 1 1
2 3087 1 1 66 LYS HE2 H 1.845 -9.957 -4.407 1.00 . A A . 66 LYS HE2 1 1
2 3088 1 1 66 LYS HE3 H 0.978 -8.600 -5.122 1.00 . A A . 66 LYS HE3 1 1
2 3089 1 1 66 LYS HG2 H -0.619 -7.417 -2.107 1.00 . A A . 66 LYS HG2 1 1
2 3090 1 1 66 LYS HG3 H -0.465 -7.234 -3.851 1.00 . A A . 66 LYS HG3 1 1
2 3091 1 1 66 LYS HZ1 H 3.039 -7.786 -3.296 1.00 . A A . 66 LYS HZ1 1 1
2 3092 1 1 66 LYS HZ2 H 2.737 -7.277 -4.882 1.00 . A A . 66 LYS HZ2 1 1
2 3093 1 1 66 LYS HZ3 H 3.637 -8.681 -4.602 1.00 . A A . 66 LYS HZ3 1 1
2 3094 1 1 66 LYS N N 0.872 -6.955 -0.361 1.00 . A A . 66 LYS N 1 1
2 3095 1 1 66 LYS NZ N 2.837 -8.108 -4.265 1.00 . A A . 66 LYS NZ 1 1
2 3096 1 1 66 LYS O O 1.505 -4.357 0.040 1.00 . A A . 66 LYS O 1 1
2 3097 1 1 67 HIS C C 3.242 -1.992 -2.817 1.00 . A A . 67 HIS C 1 1
2 3098 1 1 67 HIS CA C 3.170 -2.806 -1.520 1.00 . A A . 67 HIS CA 1 1
2 3099 1 1 67 HIS CB C 4.497 -2.738 -0.765 1.00 . A A . 67 HIS CB 1 1
2 3100 1 1 67 HIS CD2 C 4.799 -4.810 0.762 1.00 . A A . 67 HIS CD2 1 1
2 3101 1 1 67 HIS CE1 C 4.128 -3.920 2.649 1.00 . A A . 67 HIS CE1 1 1
2 3102 1 1 67 HIS CG C 4.481 -3.517 0.512 1.00 . A A . 67 HIS CG 1 1
2 3103 1 1 67 HIS H H 3.189 -4.639 -2.569 1.00 . A A . 67 HIS H 1 1
2 3104 1 1 67 HIS HA H 2.385 -2.408 -0.901 1.00 . A A . 67 HIS HA 1 1
2 3105 1 1 67 HIS HB2 H 5.281 -3.136 -1.391 1.00 . A A . 67 HIS HB2 1 1
2 3106 1 1 67 HIS HB3 H 4.716 -1.707 -0.527 1.00 . A A . 67 HIS HB3 1 1
2 3107 1 1 67 HIS HD1 H 3.761 -2.066 1.862 1.00 . A A . 67 HIS HD1 1 1
2 3108 1 1 67 HIS HD2 H 5.164 -5.529 0.043 1.00 . A A . 67 HIS HD2 1 1
2 3109 1 1 67 HIS HE1 H 3.862 -3.794 3.688 1.00 . A A . 67 HIS HE1 1 1
2 3110 1 1 67 HIS HE2 H 4.581 -5.912 2.531 1.00 . A A . 67 HIS HE2 1 1
2 3111 1 1 67 HIS N N 2.826 -4.190 -1.777 1.00 . A A . 67 HIS N 1 1
2 3112 1 1 67 HIS ND1 N 4.064 -2.987 1.716 1.00 . A A . 67 HIS ND1 1 1
2 3113 1 1 67 HIS NE2 N 4.569 -5.035 2.096 1.00 . A A . 67 HIS NE2 1 1
2 3114 1 1 67 HIS O O 3.718 -2.483 -3.841 1.00 . A A . 67 HIS O 1 1
2 3115 1 1 68 TYR C C 3.311 1.537 -3.600 1.00 . A A . 68 TYR C 1 1
2 3116 1 1 68 TYR CA C 2.779 0.134 -3.941 1.00 . A A . 68 TYR CA 1 1
2 3117 1 1 68 TYR CB C 1.362 0.283 -4.513 1.00 . A A . 68 TYR CB 1 1
2 3118 1 1 68 TYR CD1 C 0.535 -2.091 -4.165 1.00 . A A . 68 TYR CD1 1 1
2 3119 1 1 68 TYR CD2 C 0.254 -1.097 -6.312 1.00 . A A . 68 TYR CD2 1 1
2 3120 1 1 68 TYR CE1 C -0.077 -3.248 -4.620 1.00 . A A . 68 TYR CE1 1 1
2 3121 1 1 68 TYR CE2 C -0.360 -2.247 -6.771 1.00 . A A . 68 TYR CE2 1 1
2 3122 1 1 68 TYR CG C 0.713 -0.998 -5.005 1.00 . A A . 68 TYR CG 1 1
2 3123 1 1 68 TYR CZ C -0.523 -3.319 -5.923 1.00 . A A . 68 TYR CZ 1 1
2 3124 1 1 68 TYR H H 2.397 -0.409 -1.928 1.00 . A A . 68 TYR H 1 1
2 3125 1 1 68 TYR HA H 3.416 -0.313 -4.689 1.00 . A A . 68 TYR HA 1 1
2 3126 1 1 68 TYR HB2 H 0.721 0.695 -3.748 1.00 . A A . 68 TYR HB2 1 1
2 3127 1 1 68 TYR HB3 H 1.396 0.973 -5.344 1.00 . A A . 68 TYR HB3 1 1
2 3128 1 1 68 TYR HD1 H 0.879 -2.033 -3.146 1.00 . A A . 68 TYR HD1 1 1
2 3129 1 1 68 TYR HD2 H 0.383 -0.258 -6.978 1.00 . A A . 68 TYR HD2 1 1
2 3130 1 1 68 TYR HE1 H -0.205 -4.086 -3.954 1.00 . A A . 68 TYR HE1 1 1
2 3131 1 1 68 TYR HE2 H -0.712 -2.302 -7.789 1.00 . A A . 68 TYR HE2 1 1
2 3132 1 1 68 TYR HH H -1.669 -4.847 -5.676 1.00 . A A . 68 TYR HH 1 1
2 3133 1 1 68 TYR N N 2.767 -0.744 -2.768 1.00 . A A . 68 TYR N 1 1
2 3134 1 1 68 TYR O O 2.527 2.479 -3.495 1.00 . A A . 68 TYR O 1 1
2 3135 1 1 68 TYR OH O -1.137 -4.468 -6.379 1.00 . A A . 68 TYR OH 1 1
2 3136 1 1 69 LEU C C 6.296 3.428 -4.071 1.00 . A A . 69 LEU C 1 1
2 3137 1 1 69 LEU CA C 5.206 3.015 -3.132 1.00 . A A . 69 LEU CA 1 1
2 3138 1 1 69 LEU CB C 5.763 3.091 -1.704 1.00 . A A . 69 LEU CB 1 1
2 3139 1 1 69 LEU CD1 C 8.273 3.400 -1.484 1.00 . A A . 69 LEU CD1 1 1
2 3140 1 1 69 LEU CD2 C 6.909 5.265 -2.417 1.00 . A A . 69 LEU CD2 1 1
2 3141 1 1 69 LEU CG C 6.920 4.092 -1.436 1.00 . A A . 69 LEU CG 1 1
2 3142 1 1 69 LEU H H 5.229 0.922 -3.551 1.00 . A A . 69 LEU H 1 1
2 3143 1 1 69 LEU HA H 4.406 3.727 -3.221 1.00 . A A . 69 LEU HA 1 1
2 3144 1 1 69 LEU HB2 H 4.957 3.362 -1.062 1.00 . A A . 69 LEU HB2 1 1
2 3145 1 1 69 LEU HB3 H 6.099 2.109 -1.427 1.00 . A A . 69 LEU HB3 1 1
2 3146 1 1 69 LEU HD11 H 8.225 2.556 -2.152 1.00 . A A . 69 LEU HD11 1 1
2 3147 1 1 69 LEU HD12 H 8.539 3.062 -0.495 1.00 . A A . 69 LEU HD12 1 1
2 3148 1 1 69 LEU HD13 H 9.020 4.095 -1.839 1.00 . A A . 69 LEU HD13 1 1
2 3149 1 1 69 LEU HD21 H 5.920 5.381 -2.833 1.00 . A A . 69 LEU HD21 1 1
2 3150 1 1 69 LEU HD22 H 7.618 5.082 -3.210 1.00 . A A . 69 LEU HD22 1 1
2 3151 1 1 69 LEU HD23 H 7.187 6.166 -1.901 1.00 . A A . 69 LEU HD23 1 1
2 3152 1 1 69 LEU HG H 6.800 4.496 -0.440 1.00 . A A . 69 LEU HG 1 1
2 3153 1 1 69 LEU N N 4.635 1.692 -3.445 1.00 . A A . 69 LEU N 1 1
2 3154 1 1 69 LEU O O 7.412 3.017 -3.966 1.00 . A A . 69 LEU O 1 1
2 3155 1 1 70 ILE C C 7.031 6.261 -6.050 1.00 . A A . 70 ILE C 1 1
2 3156 1 1 70 ILE CA C 7.118 4.798 -5.772 1.00 . A A . 70 ILE CA 1 1
2 3157 1 1 70 ILE CB C 7.272 3.972 -7.047 1.00 . A A . 70 ILE CB 1 1
2 3158 1 1 70 ILE CD1 C 8.110 1.670 -7.756 1.00 . A A . 70 ILE CD1 1 1
2 3159 1 1 70 ILE CG1 C 7.710 2.569 -6.623 1.00 . A A . 70 ILE CG1 1 1
2 3160 1 1 70 ILE CG2 C 8.284 4.614 -7.994 1.00 . A A . 70 ILE CG2 1 1
2 3161 1 1 70 ILE H H 5.122 4.727 -4.959 1.00 . A A . 70 ILE H 1 1
2 3162 1 1 70 ILE HA H 8.022 4.649 -5.197 1.00 . A A . 70 ILE HA 1 1
2 3163 1 1 70 ILE HB H 6.321 3.919 -7.543 1.00 . A A . 70 ILE HB 1 1
2 3164 1 1 70 ILE HD11 H 8.361 2.266 -8.616 1.00 . A A . 70 ILE HD11 1 1
2 3165 1 1 70 ILE HD12 H 7.291 1.014 -7.995 1.00 . A A . 70 ILE HD12 1 1
2 3166 1 1 70 ILE HD13 H 8.963 1.086 -7.464 1.00 . A A . 70 ILE HD13 1 1
2 3167 1 1 70 ILE HG12 H 8.555 2.653 -5.959 1.00 . A A . 70 ILE HG12 1 1
2 3168 1 1 70 ILE HG13 H 6.897 2.094 -6.094 1.00 . A A . 70 ILE HG13 1 1
2 3169 1 1 70 ILE HG21 H 8.975 5.220 -7.427 1.00 . A A . 70 ILE HG21 1 1
2 3170 1 1 70 ILE HG22 H 7.764 5.236 -8.708 1.00 . A A . 70 ILE HG22 1 1
2 3171 1 1 70 ILE HG23 H 8.828 3.844 -8.520 1.00 . A A . 70 ILE HG23 1 1
2 3172 1 1 70 ILE N N 6.023 4.325 -4.934 1.00 . A A . 70 ILE N 1 1
2 3173 1 1 70 ILE O O 8.035 6.922 -6.314 1.00 . A A . 70 ILE O 1 1
2 3174 1 1 71 LEU C C 4.549 8.794 -5.363 1.00 . A A . 71 LEU C 1 1
2 3175 1 1 71 LEU CA C 5.610 8.175 -6.283 1.00 . A A . 71 LEU CA 1 1
2 3176 1 1 71 LEU CB C 5.213 8.350 -7.748 1.00 . A A . 71 LEU CB 1 1
2 3177 1 1 71 LEU CD1 C 5.495 7.755 -10.165 1.00 . A A . 71 LEU CD1 1 1
2 3178 1 1 71 LEU CD2 C 7.514 8.036 -8.721 1.00 . A A . 71 LEU CD2 1 1
2 3179 1 1 71 LEU CG C 6.063 7.582 -8.765 1.00 . A A . 71 LEU CG 1 1
2 3180 1 1 71 LEU H H 5.072 6.168 -5.799 1.00 . A A . 71 LEU H 1 1
2 3181 1 1 71 LEU HA H 6.549 8.687 -6.114 1.00 . A A . 71 LEU HA 1 1
2 3182 1 1 71 LEU HB2 H 4.198 8.020 -7.854 1.00 . A A . 71 LEU HB2 1 1
2 3183 1 1 71 LEU HB3 H 5.261 9.400 -7.991 1.00 . A A . 71 LEU HB3 1 1
2 3184 1 1 71 LEU HD11 H 5.626 8.778 -10.482 1.00 . A A . 71 LEU HD11 1 1
2 3185 1 1 71 LEU HD12 H 4.443 7.512 -10.158 1.00 . A A . 71 LEU HD12 1 1
2 3186 1 1 71 LEU HD13 H 6.013 7.096 -10.847 1.00 . A A . 71 LEU HD13 1 1
2 3187 1 1 71 LEU HD21 H 7.711 8.530 -7.782 1.00 . A A . 71 LEU HD21 1 1
2 3188 1 1 71 LEU HD22 H 7.702 8.720 -9.535 1.00 . A A . 71 LEU HD22 1 1
2 3189 1 1 71 LEU HD23 H 8.162 7.173 -8.819 1.00 . A A . 71 LEU HD23 1 1
2 3190 1 1 71 LEU HG H 6.034 6.529 -8.523 1.00 . A A . 71 LEU HG 1 1
2 3191 1 1 71 LEU N N 5.830 6.759 -6.006 1.00 . A A . 71 LEU N 1 1
2 3192 1 1 71 LEU O O 3.394 8.356 -5.339 1.00 . A A . 71 LEU O 1 1
2 3193 1 1 72 PRO C C 3.125 11.539 -4.412 1.00 . A A . 72 PRO C 1 1
2 3194 1 1 72 PRO CA C 4.012 10.531 -3.694 1.00 . A A . 72 PRO CA 1 1
2 3195 1 1 72 PRO CB C 4.968 11.254 -2.753 1.00 . A A . 72 PRO CB 1 1
2 3196 1 1 72 PRO CD C 6.272 10.444 -4.588 1.00 . A A . 72 PRO CD 1 1
2 3197 1 1 72 PRO CG C 6.135 11.587 -3.614 1.00 . A A . 72 PRO CG 1 1
2 3198 1 1 72 PRO HA H 3.401 9.839 -3.134 1.00 . A A . 72 PRO HA 1 1
2 3199 1 1 72 PRO HB2 H 4.495 12.143 -2.363 1.00 . A A . 72 PRO HB2 1 1
2 3200 1 1 72 PRO HB3 H 5.249 10.600 -1.946 1.00 . A A . 72 PRO HB3 1 1
2 3201 1 1 72 PRO HD2 H 6.540 10.814 -5.567 1.00 . A A . 72 PRO HD2 1 1
2 3202 1 1 72 PRO HD3 H 7.004 9.734 -4.238 1.00 . A A . 72 PRO HD3 1 1
2 3203 1 1 72 PRO HG2 H 5.951 12.510 -4.143 1.00 . A A . 72 PRO HG2 1 1
2 3204 1 1 72 PRO HG3 H 7.023 11.672 -3.011 1.00 . A A . 72 PRO HG3 1 1
2 3205 1 1 72 PRO N N 4.925 9.840 -4.607 1.00 . A A . 72 PRO N 1 1
2 3206 1 1 72 PRO O O 3.284 11.780 -5.610 1.00 . A A . 72 PRO O 1 1
2 3207 1 1 73 SER C C 2.069 14.287 -4.831 1.00 . A A . 73 SER C 1 1
2 3208 1 1 73 SER CA C 1.287 13.120 -4.241 1.00 . A A . 73 SER CA 1 1
2 3209 1 1 73 SER CB C 0.305 13.621 -3.181 1.00 . A A . 73 SER CB 1 1
2 3210 1 1 73 SER H H 2.120 11.906 -2.721 1.00 . A A . 73 SER H 1 1
2 3211 1 1 73 SER HA H 0.737 12.639 -5.030 1.00 . A A . 73 SER HA 1 1
2 3212 1 1 73 SER HB2 H 0.848 14.129 -2.399 1.00 . A A . 73 SER HB2 1 1
2 3213 1 1 73 SER HB3 H -0.393 14.308 -3.639 1.00 . A A . 73 SER HB3 1 1
2 3214 1 1 73 SER HG H 0.026 12.243 -1.818 1.00 . A A . 73 SER HG 1 1
2 3215 1 1 73 SER N N 2.194 12.133 -3.672 1.00 . A A . 73 SER N 1 1
2 3216 1 1 73 SER O O 2.853 14.936 -4.138 1.00 . A A . 73 SER O 1 1
2 3217 1 1 73 SER OG O -0.422 12.547 -2.611 1.00 . A A . 73 SER OG 1 1
2 3218 1 1 74 GLU C C 1.660 16.847 -6.957 1.00 . A A . 74 GLU C 1 1
2 3219 1 1 74 GLU CA C 2.562 15.624 -6.802 1.00 . A A . 74 GLU CA 1 1
2 3220 1 1 74 GLU CB C 3.046 15.148 -8.172 1.00 . A A . 74 GLU CB 1 1
2 3221 1 1 74 GLU CD C 5.477 15.141 -7.506 1.00 . A A . 74 GLU CD 1 1
2 3222 1 1 74 GLU CG C 4.450 15.618 -8.515 1.00 . A A . 74 GLU CG 1 1
2 3223 1 1 74 GLU H H 1.230 13.984 -6.622 1.00 . A A . 74 GLU H 1 1
2 3224 1 1 74 GLU HA H 3.416 15.896 -6.202 1.00 . A A . 74 GLU HA 1 1
2 3225 1 1 74 GLU HB2 H 3.038 14.069 -8.189 1.00 . A A . 74 GLU HB2 1 1
2 3226 1 1 74 GLU HB3 H 2.372 15.518 -8.929 1.00 . A A . 74 GLU HB3 1 1
2 3227 1 1 74 GLU HG2 H 4.717 15.234 -9.488 1.00 . A A . 74 GLU HG2 1 1
2 3228 1 1 74 GLU HG3 H 4.461 16.698 -8.537 1.00 . A A . 74 GLU HG3 1 1
2 3229 1 1 74 GLU N N 1.861 14.542 -6.118 1.00 . A A . 74 GLU N 1 1
2 3230 1 1 74 GLU O O 0.469 16.796 -6.648 1.00 . A A . 74 GLU O 1 1
2 3231 1 1 74 GLU OE1 O 5.563 13.914 -7.283 1.00 . A A . 74 GLU OE1 1 1
2 3232 1 1 74 GLU OE2 O 6.194 15.993 -6.941 1.00 . A A . 74 GLU OE2 1 1
2 3233 1 1 75 GLU C C 0.969 19.259 -9.082 1.00 . A A . 75 GLU C 1 1
2 3234 1 1 75 GLU CA C 1.462 19.161 -7.646 1.00 . A A . 75 GLU CA 1 1
2 3235 1 1 75 GLU CB C 2.335 20.366 -7.291 1.00 . A A . 75 GLU CB 1 1
2 3236 1 1 75 GLU CD C 2.482 22.873 -7.020 1.00 . A A . 75 GLU CD 1 1
2 3237 1 1 75 GLU CG C 1.653 21.702 -7.511 1.00 . A A . 75 GLU CG 1 1
2 3238 1 1 75 GLU H H 3.168 17.927 -7.711 1.00 . A A . 75 GLU H 1 1
2 3239 1 1 75 GLU HA H 0.611 19.131 -6.982 1.00 . A A . 75 GLU HA 1 1
2 3240 1 1 75 GLU HB2 H 2.616 20.298 -6.250 1.00 . A A . 75 GLU HB2 1 1
2 3241 1 1 75 GLU HB3 H 3.228 20.340 -7.897 1.00 . A A . 75 GLU HB3 1 1
2 3242 1 1 75 GLU HG2 H 1.478 21.825 -8.567 1.00 . A A . 75 GLU HG2 1 1
2 3243 1 1 75 GLU HG3 H 0.711 21.697 -6.987 1.00 . A A . 75 GLU HG3 1 1
2 3244 1 1 75 GLU N N 2.223 17.939 -7.463 1.00 . A A . 75 GLU N 1 1
2 3245 1 1 75 GLU O O 0.428 20.278 -9.511 1.00 . A A . 75 GLU O 1 1
2 3246 1 1 75 GLU OE1 O 3.597 22.640 -6.507 1.00 . A A . 75 GLU OE1 1 1
2 3247 1 1 75 GLU OE2 O 2.016 24.025 -7.149 1.00 . A A . 75 GLU OE2 1 1
2 3248 1 1 76 GLU C C -0.373 16.876 -11.220 1.00 . A A . 76 GLU C 1 1
2 3249 1 1 76 GLU CA C 0.620 18.035 -11.152 1.00 . A A . 76 GLU CA 1 1
2 3250 1 1 76 GLU CB C 1.781 17.814 -12.126 1.00 . A A . 76 GLU CB 1 1
2 3251 1 1 76 GLU CD C 3.752 16.386 -12.801 1.00 . A A . 76 GLU CD 1 1
2 3252 1 1 76 GLU CG C 2.570 16.542 -11.864 1.00 . A A . 76 GLU CG 1 1
2 3253 1 1 76 GLU H H 1.496 17.359 -9.370 1.00 . A A . 76 GLU H 1 1
2 3254 1 1 76 GLU HA H 0.109 18.953 -11.405 1.00 . A A . 76 GLU HA 1 1
2 3255 1 1 76 GLU HB2 H 1.388 17.765 -13.131 1.00 . A A . 76 GLU HB2 1 1
2 3256 1 1 76 GLU HB3 H 2.459 18.652 -12.056 1.00 . A A . 76 GLU HB3 1 1
2 3257 1 1 76 GLU HG2 H 2.935 16.562 -10.849 1.00 . A A . 76 GLU HG2 1 1
2 3258 1 1 76 GLU HG3 H 1.913 15.695 -11.995 1.00 . A A . 76 GLU HG3 1 1
2 3259 1 1 76 GLU N N 1.100 18.148 -9.793 1.00 . A A . 76 GLU N 1 1
2 3260 1 1 76 GLU O O -0.858 16.520 -12.294 1.00 . A A . 76 GLU O 1 1
2 3261 1 1 76 GLU OE1 O 3.530 16.328 -14.030 1.00 . A A . 76 GLU OE1 1 1
2 3262 1 1 76 GLU OE2 O 4.897 16.323 -12.307 1.00 . A A . 76 GLU OE2 1 1
2 3263 1 1 77 GLY C C -2.005 14.864 -8.557 1.00 . A A . 77 GLY C 1 1
2 3264 1 1 77 GLY CA C -1.602 15.179 -9.983 1.00 . A A . 77 GLY CA 1 1
2 3265 1 1 77 GLY H H -0.253 16.615 -9.218 1.00 . A A . 77 GLY H 1 1
2 3266 1 1 77 GLY HA2 H -2.488 15.424 -10.552 1.00 . A A . 77 GLY HA2 1 1
2 3267 1 1 77 GLY HA3 H -1.139 14.305 -10.416 1.00 . A A . 77 GLY HA3 1 1
2 3268 1 1 77 GLY N N -0.672 16.289 -10.049 1.00 . A A . 77 GLY N 1 1
2 3269 1 1 77 GLY O O -1.989 15.738 -7.692 1.00 . A A . 77 GLY O 1 1
2 3270 1 1 78 ARG C C -1.844 12.063 -6.484 1.00 . A A . 78 ARG C 1 1
2 3271 1 1 78 ARG CA C -2.773 13.178 -6.982 1.00 . A A . 78 ARG CA 1 1
2 3272 1 1 78 ARG CB C -4.245 12.752 -7.001 1.00 . A A . 78 ARG CB 1 1
2 3273 1 1 78 ARG CD C -4.970 13.375 -9.341 1.00 . A A . 78 ARG CD 1 1
2 3274 1 1 78 ARG CG C -4.721 12.241 -8.354 1.00 . A A . 78 ARG CG 1 1
2 3275 1 1 78 ARG CZ C -6.253 15.475 -9.460 1.00 . A A . 78 ARG CZ 1 1
2 3276 1 1 78 ARG H H -2.360 12.958 -9.045 1.00 . A A . 78 ARG H 1 1
2 3277 1 1 78 ARG HA H -2.669 14.027 -6.322 1.00 . A A . 78 ARG HA 1 1
2 3278 1 1 78 ARG HB2 H -4.396 11.974 -6.270 1.00 . A A . 78 ARG HB2 1 1
2 3279 1 1 78 ARG HB3 H -4.851 13.603 -6.732 1.00 . A A . 78 ARG HB3 1 1
2 3280 1 1 78 ARG HD2 H -4.029 13.834 -9.598 1.00 . A A . 78 ARG HD2 1 1
2 3281 1 1 78 ARG HD3 H -5.421 12.963 -10.232 1.00 . A A . 78 ARG HD3 1 1
2 3282 1 1 78 ARG HE H -6.177 14.269 -7.873 1.00 . A A . 78 ARG HE 1 1
2 3283 1 1 78 ARG HG2 H -3.967 11.587 -8.763 1.00 . A A . 78 ARG HG2 1 1
2 3284 1 1 78 ARG HG3 H -5.634 11.694 -8.217 1.00 . A A . 78 ARG HG3 1 1
2 3285 1 1 78 ARG HH11 H -5.235 15.018 -11.148 1.00 . A A . 78 ARG HH11 1 1
2 3286 1 1 78 ARG HH12 H -6.141 16.492 -11.204 1.00 . A A . 78 ARG HH12 1 1
2 3287 1 1 78 ARG HH21 H -7.371 16.208 -7.945 1.00 . A A . 78 ARG HH21 1 1
2 3288 1 1 78 ARG HH22 H -7.354 17.169 -9.386 1.00 . A A . 78 ARG HH22 1 1
2 3289 1 1 78 ARG N N -2.365 13.612 -8.311 1.00 . A A . 78 ARG N 1 1
2 3290 1 1 78 ARG NE N -5.859 14.395 -8.791 1.00 . A A . 78 ARG NE 1 1
2 3291 1 1 78 ARG NH1 N -5.842 15.678 -10.706 1.00 . A A . 78 ARG NH1 1 1
2 3292 1 1 78 ARG NH2 N -7.059 16.356 -8.883 1.00 . A A . 78 ARG NH2 1 1
2 3293 1 1 78 ARG O O -0.650 12.301 -6.330 1.00 . A A . 78 ARG O 1 1
2 3294 1 1 79 LEU C C -0.770 9.153 -6.992 1.00 . A A . 79 LEU C 1 1
2 3295 1 1 79 LEU CA C -1.508 9.747 -5.796 1.00 . A A . 79 LEU CA 1 1
2 3296 1 1 79 LEU CB C -2.337 8.674 -5.085 1.00 . A A . 79 LEU CB 1 1
2 3297 1 1 79 LEU CD1 C -3.883 8.019 -3.220 1.00 . A A . 79 LEU CD1 1 1
2 3298 1 1 79 LEU CD2 C -2.140 9.775 -2.843 1.00 . A A . 79 LEU CD2 1 1
2 3299 1 1 79 LEU CG C -3.100 9.160 -3.852 1.00 . A A . 79 LEU CG 1 1
2 3300 1 1 79 LEU H H -3.315 10.689 -6.399 1.00 . A A . 79 LEU H 1 1
2 3301 1 1 79 LEU HA H -0.782 10.152 -5.105 1.00 . A A . 79 LEU HA 1 1
2 3302 1 1 79 LEU HB2 H -3.048 8.270 -5.789 1.00 . A A . 79 LEU HB2 1 1
2 3303 1 1 79 LEU HB3 H -1.672 7.881 -4.778 1.00 . A A . 79 LEU HB3 1 1
2 3304 1 1 79 LEU HD11 H -4.919 8.090 -3.515 1.00 . A A . 79 LEU HD11 1 1
2 3305 1 1 79 LEU HD12 H -3.808 8.083 -2.145 1.00 . A A . 79 LEU HD12 1 1
2 3306 1 1 79 LEU HD13 H -3.477 7.076 -3.555 1.00 . A A . 79 LEU HD13 1 1
2 3307 1 1 79 LEU HD21 H -2.030 10.830 -3.047 1.00 . A A . 79 LEU HD21 1 1
2 3308 1 1 79 LEU HD22 H -1.179 9.291 -2.919 1.00 . A A . 79 LEU HD22 1 1
2 3309 1 1 79 LEU HD23 H -2.533 9.641 -1.846 1.00 . A A . 79 LEU HD23 1 1
2 3310 1 1 79 LEU HG H -3.805 9.922 -4.151 1.00 . A A . 79 LEU HG 1 1
2 3311 1 1 79 LEU N N -2.360 10.851 -6.250 1.00 . A A . 79 LEU N 1 1
2 3312 1 1 79 LEU O O -1.386 8.870 -8.021 1.00 . A A . 79 LEU O 1 1
2 3313 1 1 80 TYR C C 1.846 7.059 -7.784 1.00 . A A . 80 TYR C 1 1
2 3314 1 1 80 TYR CA C 1.335 8.486 -7.999 1.00 . A A . 80 TYR CA 1 1
2 3315 1 1 80 TYR CB C 2.516 9.417 -8.294 1.00 . A A . 80 TYR CB 1 1
2 3316 1 1 80 TYR CD1 C 1.115 11.521 -8.271 1.00 . A A . 80 TYR CD1 1 1
2 3317 1 1 80 TYR CD2 C 2.780 11.293 -9.957 1.00 . A A . 80 TYR CD2 1 1
2 3318 1 1 80 TYR CE1 C 0.761 12.754 -8.781 1.00 . A A . 80 TYR CE1 1 1
2 3319 1 1 80 TYR CE2 C 2.433 12.526 -10.473 1.00 . A A . 80 TYR CE2 1 1
2 3320 1 1 80 TYR CG C 2.126 10.770 -8.848 1.00 . A A . 80 TYR CG 1 1
2 3321 1 1 80 TYR CZ C 1.424 13.253 -9.882 1.00 . A A . 80 TYR CZ 1 1
2 3322 1 1 80 TYR H H 1.011 9.262 -6.051 1.00 . A A . 80 TYR H 1 1
2 3323 1 1 80 TYR HA H 0.692 8.487 -8.857 1.00 . A A . 80 TYR HA 1 1
2 3324 1 1 80 TYR HB2 H 3.068 9.584 -7.382 1.00 . A A . 80 TYR HB2 1 1
2 3325 1 1 80 TYR HB3 H 3.161 8.941 -9.017 1.00 . A A . 80 TYR HB3 1 1
2 3326 1 1 80 TYR HD1 H 0.601 11.130 -7.411 1.00 . A A . 80 TYR HD1 1 1
2 3327 1 1 80 TYR HD2 H 3.571 10.720 -10.420 1.00 . A A . 80 TYR HD2 1 1
2 3328 1 1 80 TYR HE1 H -0.030 13.325 -8.317 1.00 . A A . 80 TYR HE1 1 1
2 3329 1 1 80 TYR HE2 H 2.953 12.916 -11.336 1.00 . A A . 80 TYR HE2 1 1
2 3330 1 1 80 TYR HH H 0.657 14.361 -11.250 1.00 . A A . 80 TYR HH 1 1
2 3331 1 1 80 TYR N N 0.552 8.999 -6.881 1.00 . A A . 80 TYR N 1 1
2 3332 1 1 80 TYR O O 2.887 6.841 -7.154 1.00 . A A . 80 TYR O 1 1
2 3333 1 1 80 TYR OH O 1.075 14.478 -10.394 1.00 . A A . 80 TYR OH 1 1
2 3334 1 1 81 PHE C C 1.151 3.857 -9.436 1.00 . A A . 81 PHE C 1 1
2 3335 1 1 81 PHE CA C 1.570 4.702 -8.266 1.00 . A A . 81 PHE CA 1 1
2 3336 1 1 81 PHE CB C 1.140 4.010 -6.976 1.00 . A A . 81 PHE CB 1 1
2 3337 1 1 81 PHE CD1 C -1.231 4.804 -7.259 1.00 . A A . 81 PHE CD1 1 1
2 3338 1 1 81 PHE CD2 C -0.356 4.593 -5.051 1.00 . A A . 81 PHE CD2 1 1
2 3339 1 1 81 PHE CE1 C -2.440 5.231 -6.740 1.00 . A A . 81 PHE CE1 1 1
2 3340 1 1 81 PHE CE2 C -1.561 5.020 -4.528 1.00 . A A . 81 PHE CE2 1 1
2 3341 1 1 81 PHE CG C -0.176 4.480 -6.421 1.00 . A A . 81 PHE CG 1 1
2 3342 1 1 81 PHE CZ C -2.604 5.340 -5.374 1.00 . A A . 81 PHE CZ 1 1
2 3343 1 1 81 PHE H H 0.344 6.301 -8.869 1.00 . A A . 81 PHE H 1 1
2 3344 1 1 81 PHE HA H 2.630 4.730 -8.294 1.00 . A A . 81 PHE HA 1 1
2 3345 1 1 81 PHE HB2 H 1.052 2.943 -7.180 1.00 . A A . 81 PHE HB2 1 1
2 3346 1 1 81 PHE HB3 H 1.899 4.163 -6.224 1.00 . A A . 81 PHE HB3 1 1
2 3347 1 1 81 PHE HD1 H -1.103 4.723 -8.328 1.00 . A A . 81 PHE HD1 1 1
2 3348 1 1 81 PHE HD2 H 0.458 4.343 -4.389 1.00 . A A . 81 PHE HD2 1 1
2 3349 1 1 81 PHE HE1 H -3.255 5.481 -7.402 1.00 . A A . 81 PHE HE1 1 1
2 3350 1 1 81 PHE HE2 H -1.687 5.104 -3.459 1.00 . A A . 81 PHE HE2 1 1
2 3351 1 1 81 PHE HZ H -3.546 5.673 -4.967 1.00 . A A . 81 PHE HZ 1 1
2 3352 1 1 81 PHE N N 1.138 6.083 -8.355 1.00 . A A . 81 PHE N 1 1
2 3353 1 1 81 PHE O O 0.346 4.245 -10.280 1.00 . A A . 81 PHE O 1 1
2 3354 1 1 82 SER C C 1.687 0.306 -9.888 1.00 . A A . 82 SER C 1 1
2 3355 1 1 82 SER CA C 1.507 1.701 -10.471 1.00 . A A . 82 SER CA 1 1
2 3356 1 1 82 SER CB C 2.478 1.930 -11.635 1.00 . A A . 82 SER CB 1 1
2 3357 1 1 82 SER H H 2.372 2.463 -8.733 1.00 . A A . 82 SER H 1 1
2 3358 1 1 82 SER HA H 0.493 1.814 -10.823 1.00 . A A . 82 SER HA 1 1
2 3359 1 1 82 SER HB2 H 2.279 2.893 -12.083 1.00 . A A . 82 SER HB2 1 1
2 3360 1 1 82 SER HB3 H 3.492 1.910 -11.263 1.00 . A A . 82 SER HB3 1 1
2 3361 1 1 82 SER HG H 2.364 1.338 -13.498 1.00 . A A . 82 SER HG 1 1
2 3362 1 1 82 SER N N 1.742 2.680 -9.451 1.00 . A A . 82 SER N 1 1
2 3363 1 1 82 SER O O 1.713 0.117 -8.673 1.00 . A A . 82 SER O 1 1
2 3364 1 1 82 SER OG O 2.337 0.932 -12.629 1.00 . A A . 82 SER OG 1 1
2 3365 1 1 83 MET C C 2.812 -2.742 -11.506 1.00 . A A . 83 MET C 1 1
2 3366 1 1 83 MET CA C 2.006 -2.045 -10.414 1.00 . A A . 83 MET CA 1 1
2 3367 1 1 83 MET CB C 0.643 -2.713 -10.219 1.00 . A A . 83 MET CB 1 1
2 3368 1 1 83 MET CE C -2.225 -3.675 -9.810 1.00 . A A . 83 MET CE 1 1
2 3369 1 1 83 MET CG C -0.214 -2.731 -11.474 1.00 . A A . 83 MET CG 1 1
2 3370 1 1 83 MET H H 1.796 -0.402 -11.705 1.00 . A A . 83 MET H 1 1
2 3371 1 1 83 MET HA H 2.559 -2.082 -9.488 1.00 . A A . 83 MET HA 1 1
2 3372 1 1 83 MET HB2 H 0.794 -3.731 -9.895 1.00 . A A . 83 MET HB2 1 1
2 3373 1 1 83 MET HB3 H 0.104 -2.178 -9.453 1.00 . A A . 83 MET HB3 1 1
2 3374 1 1 83 MET HE1 H -1.387 -4.353 -9.771 1.00 . A A . 83 MET HE1 1 1
2 3375 1 1 83 MET HE2 H -3.130 -4.231 -10.004 1.00 . A A . 83 MET HE2 1 1
2 3376 1 1 83 MET HE3 H -2.316 -3.159 -8.866 1.00 . A A . 83 MET HE3 1 1
2 3377 1 1 83 MET HG2 H 0.120 -1.943 -12.133 1.00 . A A . 83 MET HG2 1 1
2 3378 1 1 83 MET HG3 H -0.092 -3.685 -11.963 1.00 . A A . 83 MET HG3 1 1
2 3379 1 1 83 MET N N 1.817 -0.649 -10.773 1.00 . A A . 83 MET N 1 1
2 3380 1 1 83 MET O O 3.508 -2.079 -12.276 1.00 . A A . 83 MET O 1 1
2 3381 1 1 83 MET SD S -1.966 -2.482 -11.118 1.00 . A A . 83 MET SD 1 1
2 3382 1 1 84 ASP C C 2.981 -4.337 -14.007 1.00 . A A . 84 ASP C 1 1
2 3383 1 1 84 ASP CA C 3.444 -4.789 -12.628 1.00 . A A . 84 ASP CA 1 1
2 3384 1 1 84 ASP CB C 3.264 -6.302 -12.484 1.00 . A A . 84 ASP CB 1 1
2 3385 1 1 84 ASP CG C 3.991 -6.862 -11.276 1.00 . A A . 84 ASP CG 1 1
2 3386 1 1 84 ASP H H 2.142 -4.553 -10.972 1.00 . A A . 84 ASP H 1 1
2 3387 1 1 84 ASP HA H 4.490 -4.548 -12.517 1.00 . A A . 84 ASP HA 1 1
2 3388 1 1 84 ASP HB2 H 2.214 -6.526 -12.386 1.00 . A A . 84 ASP HB2 1 1
2 3389 1 1 84 ASP HB3 H 3.649 -6.788 -13.368 1.00 . A A . 84 ASP HB3 1 1
2 3390 1 1 84 ASP N N 2.716 -4.064 -11.595 1.00 . A A . 84 ASP N 1 1
2 3391 1 1 84 ASP O O 3.793 -4.093 -14.899 1.00 . A A . 84 ASP O 1 1
2 3392 1 1 84 ASP OD1 O 4.632 -6.073 -10.548 1.00 . A A . 84 ASP OD1 1 1
2 3393 1 1 84 ASP OD2 O 3.921 -8.090 -11.057 1.00 . A A . 84 ASP OD2 1 1
2 3394 1 1 85 ASP C C -0.082 -2.829 -15.196 1.00 . A A . 85 ASP C 1 1
2 3395 1 1 85 ASP CA C 1.091 -3.777 -15.435 1.00 . A A . 85 ASP CA 1 1
2 3396 1 1 85 ASP CB C 0.635 -4.986 -16.254 1.00 . A A . 85 ASP CB 1 1
2 3397 1 1 85 ASP CG C 0.051 -4.590 -17.597 1.00 . A A . 85 ASP CG 1 1
2 3398 1 1 85 ASP H H 1.069 -4.416 -13.413 1.00 . A A . 85 ASP H 1 1
2 3399 1 1 85 ASP HA H 1.858 -3.250 -15.983 1.00 . A A . 85 ASP HA 1 1
2 3400 1 1 85 ASP HB2 H 1.480 -5.635 -16.429 1.00 . A A . 85 ASP HB2 1 1
2 3401 1 1 85 ASP HB3 H -0.119 -5.525 -15.700 1.00 . A A . 85 ASP HB3 1 1
2 3402 1 1 85 ASP N N 1.667 -4.214 -14.168 1.00 . A A . 85 ASP N 1 1
2 3403 1 1 85 ASP O O -1.197 -3.081 -15.655 1.00 . A A . 85 ASP O 1 1
2 3404 1 1 85 ASP OD1 O 0.777 -3.968 -18.401 1.00 . A A . 85 ASP OD1 1 1
2 3405 1 1 85 ASP OD2 O -1.133 -4.902 -17.845 1.00 . A A . 85 ASP OD2 1 1
2 3406 1 1 86 GLY C C -0.453 0.655 -14.240 1.00 . A A . 86 GLY C 1 1
2 3407 1 1 86 GLY CA C -0.894 -0.797 -14.177 1.00 . A A . 86 GLY CA 1 1
2 3408 1 1 86 GLY H H 1.069 -1.594 -14.114 1.00 . A A . 86 GLY H 1 1
2 3409 1 1 86 GLY HA2 H -1.690 -0.944 -14.891 1.00 . A A . 86 GLY HA2 1 1
2 3410 1 1 86 GLY HA3 H -1.277 -0.998 -13.188 1.00 . A A . 86 GLY HA3 1 1
2 3411 1 1 86 GLY N N 0.167 -1.744 -14.464 1.00 . A A . 86 GLY N 1 1
2 3412 1 1 86 GLY O O 0.732 0.957 -14.358 1.00 . A A . 86 GLY O 1 1
2 3413 1 1 87 GLN C C -2.136 3.670 -13.196 1.00 . A A . 87 GLN C 1 1
2 3414 1 1 87 GLN CA C -1.204 2.989 -14.190 1.00 . A A . 87 GLN CA 1 1
2 3415 1 1 87 GLN CB C -1.474 3.517 -15.596 1.00 . A A . 87 GLN CB 1 1
2 3416 1 1 87 GLN CD C -3.142 3.705 -17.486 1.00 . A A . 87 GLN CD 1 1
2 3417 1 1 87 GLN CG C -2.844 3.117 -16.121 1.00 . A A . 87 GLN CG 1 1
2 3418 1 1 87 GLN H H -2.352 1.225 -14.060 1.00 . A A . 87 GLN H 1 1
2 3419 1 1 87 GLN HA H -0.178 3.183 -13.917 1.00 . A A . 87 GLN HA 1 1
2 3420 1 1 87 GLN HB2 H -1.414 4.596 -15.583 1.00 . A A . 87 GLN HB2 1 1
2 3421 1 1 87 GLN HB3 H -0.724 3.128 -16.268 1.00 . A A . 87 GLN HB3 1 1
2 3422 1 1 87 GLN HG2 H -2.884 2.041 -16.191 1.00 . A A . 87 GLN HG2 1 1
2 3423 1 1 87 GLN HG3 H -3.598 3.455 -15.424 1.00 . A A . 87 GLN HG3 1 1
2 3424 1 1 87 GLN N N -1.432 1.548 -14.156 1.00 . A A . 87 GLN N 1 1
2 3425 1 1 87 GLN NE2 N -4.202 4.500 -17.570 1.00 . A A . 87 GLN NE2 1 1
2 3426 1 1 87 GLN O O -3.167 4.218 -13.583 1.00 . A A . 87 GLN O 1 1
2 3427 1 1 87 GLN OE1 O -2.428 3.446 -18.455 1.00 . A A . 87 GLN OE1 1 1
2 3428 1 1 88 THR C C -2.273 5.521 -10.373 1.00 . A A . 88 THR C 1 1
2 3429 1 1 88 THR CA C -2.702 4.160 -10.903 1.00 . A A . 88 THR CA 1 1
2 3430 1 1 88 THR CB C -2.910 3.157 -9.775 1.00 . A A . 88 THR CB 1 1
2 3431 1 1 88 THR CG2 C -3.570 1.884 -10.261 1.00 . A A . 88 THR CG2 1 1
2 3432 1 1 88 THR H H -1.012 3.105 -11.639 1.00 . A A . 88 THR H 1 1
2 3433 1 1 88 THR HA H -3.640 4.309 -11.389 1.00 . A A . 88 THR HA 1 1
2 3434 1 1 88 THR HB H -3.546 3.597 -9.023 1.00 . A A . 88 THR HB 1 1
2 3435 1 1 88 THR HG1 H -1.149 2.301 -9.800 1.00 . A A . 88 THR HG1 1 1
2 3436 1 1 88 THR HG21 H -3.639 1.905 -11.344 1.00 . A A . 88 THR HG21 1 1
2 3437 1 1 88 THR HG22 H -4.561 1.808 -9.839 1.00 . A A . 88 THR HG22 1 1
2 3438 1 1 88 THR HG23 H -2.981 1.033 -9.955 1.00 . A A . 88 THR HG23 1 1
2 3439 1 1 88 THR N N -1.818 3.590 -11.912 1.00 . A A . 88 THR N 1 1
2 3440 1 1 88 THR O O -2.904 6.052 -9.465 1.00 . A A . 88 THR O 1 1
2 3441 1 1 88 THR OG1 O -1.676 2.805 -9.176 1.00 . A A . 88 THR OG1 1 1
2 3442 1 1 89 ARG C C -1.809 8.496 -10.647 1.00 . A A . 89 ARG C 1 1
2 3443 1 1 89 ARG CA C -0.726 7.404 -10.550 1.00 . A A . 89 ARG CA 1 1
2 3444 1 1 89 ARG CB C 0.478 7.786 -11.420 1.00 . A A . 89 ARG CB 1 1
2 3445 1 1 89 ARG CD C 1.008 10.054 -12.381 1.00 . A A . 89 ARG CD 1 1
2 3446 1 1 89 ARG CG C 1.029 9.177 -11.138 1.00 . A A . 89 ARG CG 1 1
2 3447 1 1 89 ARG CZ C 1.965 10.072 -14.652 1.00 . A A . 89 ARG CZ 1 1
2 3448 1 1 89 ARG H H -0.768 5.591 -11.650 1.00 . A A . 89 ARG H 1 1
2 3449 1 1 89 ARG HA H -0.412 7.335 -9.529 1.00 . A A . 89 ARG HA 1 1
2 3450 1 1 89 ARG HB2 H 1.268 7.071 -11.251 1.00 . A A . 89 ARG HB2 1 1
2 3451 1 1 89 ARG HB3 H 0.184 7.742 -12.458 1.00 . A A . 89 ARG HB3 1 1
2 3452 1 1 89 ARG HD2 H -0.012 10.144 -12.725 1.00 . A A . 89 ARG HD2 1 1
2 3453 1 1 89 ARG HD3 H 1.387 11.033 -12.123 1.00 . A A . 89 ARG HD3 1 1
2 3454 1 1 89 ARG HE H 2.289 8.655 -13.285 1.00 . A A . 89 ARG HE 1 1
2 3455 1 1 89 ARG HG2 H 0.428 9.645 -10.374 1.00 . A A . 89 ARG HG2 1 1
2 3456 1 1 89 ARG HG3 H 2.048 9.085 -10.791 1.00 . A A . 89 ARG HG3 1 1
2 3457 1 1 89 ARG HH11 H 0.772 11.651 -14.232 1.00 . A A . 89 ARG HH11 1 1
2 3458 1 1 89 ARG HH12 H 1.459 11.641 -15.822 1.00 . A A . 89 ARG HH12 1 1
2 3459 1 1 89 ARG HH21 H 3.194 8.640 -15.376 1.00 . A A . 89 ARG HH21 1 1
2 3460 1 1 89 ARG HH22 H 2.834 9.932 -16.472 1.00 . A A . 89 ARG HH22 1 1
2 3461 1 1 89 ARG N N -1.225 6.080 -10.946 1.00 . A A . 89 ARG N 1 1
2 3462 1 1 89 ARG NE N 1.824 9.499 -13.459 1.00 . A A . 89 ARG NE 1 1
2 3463 1 1 89 ARG NH1 N 1.348 11.215 -14.924 1.00 . A A . 89 ARG NH1 1 1
2 3464 1 1 89 ARG NH2 N 2.727 9.501 -15.575 1.00 . A A . 89 ARG NH2 1 1
2 3465 1 1 89 ARG O O -1.616 9.522 -11.298 1.00 . A A . 89 ARG O 1 1
2 3466 1 1 90 PHE C C -4.668 9.260 -8.549 1.00 . A A . 90 PHE C 1 1
2 3467 1 1 90 PHE CA C -4.038 9.230 -9.945 1.00 . A A . 90 PHE CA 1 1
2 3468 1 1 90 PHE CB C -5.070 8.882 -11.022 1.00 . A A . 90 PHE CB 1 1
2 3469 1 1 90 PHE CD1 C -5.989 6.838 -9.871 1.00 . A A . 90 PHE CD1 1 1
2 3470 1 1 90 PHE CD2 C -5.416 6.685 -12.181 1.00 . A A . 90 PHE CD2 1 1
2 3471 1 1 90 PHE CE1 C -6.383 5.514 -9.878 1.00 . A A . 90 PHE CE1 1 1
2 3472 1 1 90 PHE CE2 C -5.809 5.360 -12.193 1.00 . A A . 90 PHE CE2 1 1
2 3473 1 1 90 PHE CG C -5.503 7.440 -11.021 1.00 . A A . 90 PHE CG 1 1
2 3474 1 1 90 PHE CZ C -6.292 4.774 -11.040 1.00 . A A . 90 PHE CZ 1 1
2 3475 1 1 90 PHE H H -3.016 7.456 -9.451 1.00 . A A . 90 PHE H 1 1
2 3476 1 1 90 PHE HA H -3.628 10.210 -10.156 1.00 . A A . 90 PHE HA 1 1
2 3477 1 1 90 PHE HB2 H -5.947 9.493 -10.881 1.00 . A A . 90 PHE HB2 1 1
2 3478 1 1 90 PHE HB3 H -4.645 9.100 -11.991 1.00 . A A . 90 PHE HB3 1 1
2 3479 1 1 90 PHE HD1 H -6.065 7.413 -8.962 1.00 . A A . 90 PHE HD1 1 1
2 3480 1 1 90 PHE HD2 H -5.039 7.142 -13.083 1.00 . A A . 90 PHE HD2 1 1
2 3481 1 1 90 PHE HE1 H -6.760 5.057 -8.975 1.00 . A A . 90 PHE HE1 1 1
2 3482 1 1 90 PHE HE2 H -5.737 4.783 -13.103 1.00 . A A . 90 PHE HE2 1 1
2 3483 1 1 90 PHE HZ H -6.599 3.738 -11.047 1.00 . A A . 90 PHE HZ 1 1
2 3484 1 1 90 PHE N N -2.935 8.275 -9.973 1.00 . A A . 90 PHE N 1 1
2 3485 1 1 90 PHE O O -4.020 8.895 -7.570 1.00 . A A . 90 PHE O 1 1
2 3486 1 1 91 THR C C -7.125 8.338 -6.781 1.00 . A A . 91 THR C 1 1
2 3487 1 1 91 THR CA C -6.623 9.725 -7.166 1.00 . A A . 91 THR CA 1 1
2 3488 1 1 91 THR CB C -7.799 10.706 -7.213 1.00 . A A . 91 THR CB 1 1
2 3489 1 1 91 THR CG2 C -8.644 10.695 -5.956 1.00 . A A . 91 THR CG2 1 1
2 3490 1 1 91 THR H H -6.411 9.949 -9.262 1.00 . A A . 91 THR H 1 1
2 3491 1 1 91 THR HA H -5.914 10.057 -6.422 1.00 . A A . 91 THR HA 1 1
2 3492 1 1 91 THR HB H -8.436 10.441 -8.040 1.00 . A A . 91 THR HB 1 1
2 3493 1 1 91 THR HG1 H -8.107 12.624 -7.454 1.00 . A A . 91 THR HG1 1 1
2 3494 1 1 91 THR HG21 H -9.645 10.369 -6.198 1.00 . A A . 91 THR HG21 1 1
2 3495 1 1 91 THR HG22 H -8.681 11.690 -5.538 1.00 . A A . 91 THR HG22 1 1
2 3496 1 1 91 THR HG23 H -8.210 10.018 -5.236 1.00 . A A . 91 THR HG23 1 1
2 3497 1 1 91 THR N N -5.931 9.677 -8.454 1.00 . A A . 91 THR N 1 1
2 3498 1 1 91 THR O O -7.771 7.659 -7.580 1.00 . A A . 91 THR O 1 1
2 3499 1 1 91 THR OG1 O -7.351 12.034 -7.410 1.00 . A A . 91 THR OG1 1 1
2 3500 1 1 92 ASP C C -8.182 6.749 -3.872 1.00 . A A . 92 ASP C 1 1
2 3501 1 1 92 ASP CA C -7.257 6.615 -5.077 1.00 . A A . 92 ASP CA 1 1
2 3502 1 1 92 ASP CB C -6.043 5.758 -4.714 1.00 . A A . 92 ASP CB 1 1
2 3503 1 1 92 ASP CG C -6.432 4.374 -4.234 1.00 . A A . 92 ASP CG 1 1
2 3504 1 1 92 ASP H H -6.313 8.507 -4.964 1.00 . A A . 92 ASP H 1 1
2 3505 1 1 92 ASP HA H -7.799 6.131 -5.876 1.00 . A A . 92 ASP HA 1 1
2 3506 1 1 92 ASP HB2 H -5.413 5.652 -5.585 1.00 . A A . 92 ASP HB2 1 1
2 3507 1 1 92 ASP HB3 H -5.486 6.248 -3.930 1.00 . A A . 92 ASP HB3 1 1
2 3508 1 1 92 ASP N N -6.829 7.923 -5.557 1.00 . A A . 92 ASP N 1 1
2 3509 1 1 92 ASP O O -9.134 5.989 -3.730 1.00 . A A . 92 ASP O 1 1
2 3510 1 1 92 ASP OD1 O -7.152 4.278 -3.217 1.00 . A A . 92 ASP OD1 1 1
2 3511 1 1 92 ASP OD2 O -6.017 3.385 -4.874 1.00 . A A . 92 ASP OD2 1 1
2 3512 1 1 93 LEU C C -10.188 7.784 -2.070 1.00 . A A . 93 LEU C 1 1
2 3513 1 1 93 LEU CA C -8.690 7.947 -1.799 1.00 . A A . 93 LEU CA 1 1
2 3514 1 1 93 LEU CB C -8.400 9.347 -1.241 1.00 . A A . 93 LEU CB 1 1
2 3515 1 1 93 LEU CD1 C -8.488 10.979 0.659 1.00 . A A . 93 LEU CD1 1 1
2 3516 1 1 93 LEU CD2 C -10.538 9.698 0.042 1.00 . A A . 93 LEU CD2 1 1
2 3517 1 1 93 LEU CG C -9.019 9.658 0.128 1.00 . A A . 93 LEU CG 1 1
2 3518 1 1 93 LEU H H -7.113 8.288 -3.174 1.00 . A A . 93 LEU H 1 1
2 3519 1 1 93 LEU HA H -8.393 7.213 -1.064 1.00 . A A . 93 LEU HA 1 1
2 3520 1 1 93 LEU HB2 H -7.330 9.461 -1.160 1.00 . A A . 93 LEU HB2 1 1
2 3521 1 1 93 LEU HB3 H -8.768 10.073 -1.948 1.00 . A A . 93 LEU HB3 1 1
2 3522 1 1 93 LEU HD11 H -7.519 11.179 0.225 1.00 . A A . 93 LEU HD11 1 1
2 3523 1 1 93 LEU HD12 H -8.397 10.924 1.734 1.00 . A A . 93 LEU HD12 1 1
2 3524 1 1 93 LEU HD13 H -9.171 11.773 0.397 1.00 . A A . 93 LEU HD13 1 1
2 3525 1 1 93 LEU HD21 H -10.930 8.696 0.130 1.00 . A A . 93 LEU HD21 1 1
2 3526 1 1 93 LEU HD22 H -10.833 10.119 -0.908 1.00 . A A . 93 LEU HD22 1 1
2 3527 1 1 93 LEU HD23 H -10.928 10.310 0.843 1.00 . A A . 93 LEU HD23 1 1
2 3528 1 1 93 LEU HG H -8.742 8.881 0.826 1.00 . A A . 93 LEU HG 1 1
2 3529 1 1 93 LEU N N -7.891 7.716 -3.005 1.00 . A A . 93 LEU N 1 1
2 3530 1 1 93 LEU O O -10.804 6.816 -1.625 1.00 . A A . 93 LEU O 1 1
2 3531 1 1 94 LEU C C -12.573 7.360 -3.761 1.00 . A A . 94 LEU C 1 1
2 3532 1 1 94 LEU CA C -12.191 8.693 -3.119 1.00 . A A . 94 LEU CA 1 1
2 3533 1 1 94 LEU CB C -12.547 9.850 -4.056 1.00 . A A . 94 LEU CB 1 1
2 3534 1 1 94 LEU CD1 C -14.636 8.885 -5.074 1.00 . A A . 94 LEU CD1 1 1
2 3535 1 1 94 LEU CD2 C -14.778 10.266 -2.994 1.00 . A A . 94 LEU CD2 1 1
2 3536 1 1 94 LEU CG C -14.044 10.058 -4.310 1.00 . A A . 94 LEU CG 1 1
2 3537 1 1 94 LEU H H -10.226 9.482 -3.126 1.00 . A A . 94 LEU H 1 1
2 3538 1 1 94 LEU HA H -12.741 8.805 -2.197 1.00 . A A . 94 LEU HA 1 1
2 3539 1 1 94 LEU HB2 H -12.147 10.761 -3.635 1.00 . A A . 94 LEU HB2 1 1
2 3540 1 1 94 LEU HB3 H -12.067 9.674 -5.008 1.00 . A A . 94 LEU HB3 1 1
2 3541 1 1 94 LEU HD11 H -15.071 8.183 -4.378 1.00 . A A . 94 LEU HD11 1 1
2 3542 1 1 94 LEU HD12 H -13.860 8.393 -5.641 1.00 . A A . 94 LEU HD12 1 1
2 3543 1 1 94 LEU HD13 H -15.401 9.243 -5.748 1.00 . A A . 94 LEU HD13 1 1
2 3544 1 1 94 LEU HD21 H -15.504 11.057 -3.107 1.00 . A A . 94 LEU HD21 1 1
2 3545 1 1 94 LEU HD22 H -14.069 10.534 -2.225 1.00 . A A . 94 LEU HD22 1 1
2 3546 1 1 94 LEU HD23 H -15.283 9.352 -2.715 1.00 . A A . 94 LEU HD23 1 1
2 3547 1 1 94 LEU HG H -14.178 10.946 -4.910 1.00 . A A . 94 LEU HG 1 1
2 3548 1 1 94 LEU N N -10.767 8.733 -2.799 1.00 . A A . 94 LEU N 1 1
2 3549 1 1 94 LEU O O -13.607 6.770 -3.429 1.00 . A A . 94 LEU O 1 1
2 3550 1 1 95 GLN C C -12.009 4.484 -4.397 1.00 . A A . 95 GLN C 1 1
2 3551 1 1 95 GLN CA C -11.969 5.653 -5.374 1.00 . A A . 95 GLN CA 1 1
2 3552 1 1 95 GLN CB C -10.854 5.455 -6.392 1.00 . A A . 95 GLN CB 1 1
2 3553 1 1 95 GLN CD C -11.930 6.780 -8.295 1.00 . A A . 95 GLN CD 1 1
2 3554 1 1 95 GLN CG C -10.719 6.600 -7.387 1.00 . A A . 95 GLN CG 1 1
2 3555 1 1 95 GLN H H -10.932 7.398 -4.904 1.00 . A A . 95 GLN H 1 1
2 3556 1 1 95 GLN HA H -12.914 5.723 -5.887 1.00 . A A . 95 GLN HA 1 1
2 3557 1 1 95 GLN HB2 H -9.917 5.351 -5.867 1.00 . A A . 95 GLN HB2 1 1
2 3558 1 1 95 GLN HB3 H -11.046 4.562 -6.933 1.00 . A A . 95 GLN HB3 1 1
2 3559 1 1 95 GLN HG2 H -10.570 7.518 -6.837 1.00 . A A . 95 GLN HG2 1 1
2 3560 1 1 95 GLN HG3 H -9.853 6.415 -8.005 1.00 . A A . 95 GLN HG3 1 1
2 3561 1 1 95 GLN N N -11.736 6.894 -4.680 1.00 . A A . 95 GLN N 1 1
2 3562 1 1 95 GLN NE2 N -12.867 5.834 -8.266 1.00 . A A . 95 GLN NE2 1 1
2 3563 1 1 95 GLN O O -12.890 3.631 -4.464 1.00 . A A . 95 GLN O 1 1
2 3564 1 1 95 GLN OE1 O -12.013 7.760 -9.036 1.00 . A A . 95 GLN OE1 1 1
2 3565 1 1 96 LEU C C -12.314 3.107 -1.865 1.00 . A A . 96 LEU C 1 1
2 3566 1 1 96 LEU CA C -10.953 3.403 -2.485 1.00 . A A . 96 LEU CA 1 1
2 3567 1 1 96 LEU CB C -9.947 3.807 -1.399 1.00 . A A . 96 LEU CB 1 1
2 3568 1 1 96 LEU CD1 C -8.510 3.140 0.542 1.00 . A A . 96 LEU CD1 1 1
2 3569 1 1 96 LEU CD2 C -10.977 2.806 0.664 1.00 . A A . 96 LEU CD2 1 1
2 3570 1 1 96 LEU CG C -9.763 2.806 -0.253 1.00 . A A . 96 LEU CG 1 1
2 3571 1 1 96 LEU H H -10.377 5.172 -3.484 1.00 . A A . 96 LEU H 1 1
2 3572 1 1 96 LEU HA H -10.596 2.512 -2.977 1.00 . A A . 96 LEU HA 1 1
2 3573 1 1 96 LEU HB2 H -8.987 3.959 -1.870 1.00 . A A . 96 LEU HB2 1 1
2 3574 1 1 96 LEU HB3 H -10.270 4.746 -0.974 1.00 . A A . 96 LEU HB3 1 1
2 3575 1 1 96 LEU HD11 H -8.779 3.713 1.416 1.00 . A A . 96 LEU HD11 1 1
2 3576 1 1 96 LEU HD12 H -7.837 3.718 -0.074 1.00 . A A . 96 LEU HD12 1 1
2 3577 1 1 96 LEU HD13 H -8.022 2.225 0.847 1.00 . A A . 96 LEU HD13 1 1
2 3578 1 1 96 LEU HD21 H -11.435 3.784 0.657 1.00 . A A . 96 LEU HD21 1 1
2 3579 1 1 96 LEU HD22 H -10.669 2.560 1.669 1.00 . A A . 96 LEU HD22 1 1
2 3580 1 1 96 LEU HD23 H -11.690 2.073 0.317 1.00 . A A . 96 LEU HD23 1 1
2 3581 1 1 96 LEU HG H -9.648 1.814 -0.663 1.00 . A A . 96 LEU HG 1 1
2 3582 1 1 96 LEU N N -11.046 4.458 -3.485 1.00 . A A . 96 LEU N 1 1
2 3583 1 1 96 LEU O O -12.819 1.994 -1.962 1.00 . A A . 96 LEU O 1 1
2 3584 1 1 97 VAL C C -15.259 3.390 -1.512 1.00 . A A . 97 VAL C 1 1
2 3585 1 1 97 VAL CA C -14.189 3.953 -0.570 1.00 . A A . 97 VAL CA 1 1
2 3586 1 1 97 VAL CB C -14.682 5.295 0.008 1.00 . A A . 97 VAL CB 1 1
2 3587 1 1 97 VAL CG1 C -16.002 5.115 0.744 1.00 . A A . 97 VAL CG1 1 1
2 3588 1 1 97 VAL CG2 C -13.630 5.897 0.927 1.00 . A A . 97 VAL CG2 1 1
2 3589 1 1 97 VAL H H -12.437 4.973 -1.172 1.00 . A A . 97 VAL H 1 1
2 3590 1 1 97 VAL HA H -14.060 3.265 0.253 1.00 . A A . 97 VAL HA 1 1
2 3591 1 1 97 VAL HB H -14.845 5.979 -0.811 1.00 . A A . 97 VAL HB 1 1
2 3592 1 1 97 VAL HG11 H -16.730 4.677 0.077 1.00 . A A . 97 VAL HG11 1 1
2 3593 1 1 97 VAL HG12 H -16.359 6.076 1.085 1.00 . A A . 97 VAL HG12 1 1
2 3594 1 1 97 VAL HG13 H -15.855 4.464 1.593 1.00 . A A . 97 VAL HG13 1 1
2 3595 1 1 97 VAL HG21 H -14.117 6.424 1.734 1.00 . A A . 97 VAL HG21 1 1
2 3596 1 1 97 VAL HG22 H -13.014 6.584 0.367 1.00 . A A . 97 VAL HG22 1 1
2 3597 1 1 97 VAL HG23 H -13.012 5.108 1.332 1.00 . A A . 97 VAL HG23 1 1
2 3598 1 1 97 VAL N N -12.894 4.108 -1.221 1.00 . A A . 97 VAL N 1 1
2 3599 1 1 97 VAL O O -15.673 2.240 -1.376 1.00 . A A . 97 VAL O 1 1
2 3600 1 1 98 GLU C C -16.347 2.701 -4.327 1.00 . A A . 98 GLU C 1 1
2 3601 1 1 98 GLU CA C -16.781 3.811 -3.371 1.00 . A A . 98 GLU CA 1 1
2 3602 1 1 98 GLU CB C -17.263 5.021 -4.174 1.00 . A A . 98 GLU CB 1 1
2 3603 1 1 98 GLU CD C -18.856 5.919 -5.921 1.00 . A A . 98 GLU CD 1 1
2 3604 1 1 98 GLU CG C -18.391 4.703 -5.142 1.00 . A A . 98 GLU CG 1 1
2 3605 1 1 98 GLU H H -15.373 5.134 -2.488 1.00 . A A . 98 GLU H 1 1
2 3606 1 1 98 GLU HA H -17.609 3.442 -2.783 1.00 . A A . 98 GLU HA 1 1
2 3607 1 1 98 GLU HB2 H -17.610 5.779 -3.486 1.00 . A A . 98 GLU HB2 1 1
2 3608 1 1 98 GLU HB3 H -16.433 5.416 -4.740 1.00 . A A . 98 GLU HB3 1 1
2 3609 1 1 98 GLU HG2 H -18.047 3.957 -5.843 1.00 . A A . 98 GLU HG2 1 1
2 3610 1 1 98 GLU HG3 H -19.228 4.311 -4.582 1.00 . A A . 98 GLU HG3 1 1
2 3611 1 1 98 GLU N N -15.727 4.217 -2.440 1.00 . A A . 98 GLU N 1 1
2 3612 1 1 98 GLU O O -17.009 1.670 -4.426 1.00 . A A . 98 GLU O 1 1
2 3613 1 1 98 GLU OE1 O -18.297 7.015 -5.702 1.00 . A A . 98 GLU OE1 1 1
2 3614 1 1 98 GLU OE2 O -19.778 5.775 -6.751 1.00 . A A . 98 GLU OE2 1 1
2 3615 1 1 99 PHE C C -14.320 0.641 -5.398 1.00 . A A . 99 PHE C 1 1
2 3616 1 1 99 PHE CA C -14.772 1.958 -6.033 1.00 . A A . 99 PHE CA 1 1
2 3617 1 1 99 PHE CB C -13.630 2.576 -6.847 1.00 . A A . 99 PHE CB 1 1
2 3618 1 1 99 PHE CD1 C -14.411 1.386 -8.924 1.00 . A A . 99 PHE CD1 1 1
2 3619 1 1 99 PHE CD2 C -12.077 1.809 -8.662 1.00 . A A . 99 PHE CD2 1 1
2 3620 1 1 99 PHE CE1 C -14.166 0.780 -10.141 1.00 . A A . 99 PHE CE1 1 1
2 3621 1 1 99 PHE CE2 C -11.829 1.206 -9.880 1.00 . A A . 99 PHE CE2 1 1
2 3622 1 1 99 PHE CG C -13.369 1.906 -8.169 1.00 . A A . 99 PHE CG 1 1
2 3623 1 1 99 PHE CZ C -12.874 0.691 -10.621 1.00 . A A . 99 PHE CZ 1 1
2 3624 1 1 99 PHE H H -14.788 3.781 -4.950 1.00 . A A . 99 PHE H 1 1
2 3625 1 1 99 PHE HA H -15.587 1.735 -6.704 1.00 . A A . 99 PHE HA 1 1
2 3626 1 1 99 PHE HB2 H -13.862 3.611 -7.045 1.00 . A A . 99 PHE HB2 1 1
2 3627 1 1 99 PHE HB3 H -12.720 2.524 -6.268 1.00 . A A . 99 PHE HB3 1 1
2 3628 1 1 99 PHE HD1 H -15.421 1.455 -8.553 1.00 . A A . 99 PHE HD1 1 1
2 3629 1 1 99 PHE HD2 H -11.258 2.209 -8.083 1.00 . A A . 99 PHE HD2 1 1
2 3630 1 1 99 PHE HE1 H -14.986 0.378 -10.719 1.00 . A A . 99 PHE HE1 1 1
2 3631 1 1 99 PHE HE2 H -10.817 1.137 -10.253 1.00 . A A . 99 PHE HE2 1 1
2 3632 1 1 99 PHE HZ H -12.682 0.220 -11.573 1.00 . A A . 99 PHE HZ 1 1
2 3633 1 1 99 PHE N N -15.260 2.928 -5.052 1.00 . A A . 99 PHE N 1 1
2 3634 1 1 99 PHE O O -13.970 -0.296 -6.117 1.00 . A A . 99 PHE O 1 1
2 3635 1 1 100 HIS C C -14.770 -1.882 -3.926 1.00 . A A . 100 HIS C 1 1
2 3636 1 1 100 HIS CA C -13.933 -0.707 -3.418 1.00 . A A . 100 HIS CA 1 1
2 3637 1 1 100 HIS CB C -14.009 -0.620 -1.886 1.00 . A A . 100 HIS CB 1 1
2 3638 1 1 100 HIS CD2 C -16.592 -0.359 -1.922 1.00 . A A . 100 HIS CD2 1 1
2 3639 1 1 100 HIS CE1 C -16.928 -0.283 0.242 1.00 . A A . 100 HIS CE1 1 1
2 3640 1 1 100 HIS CG C -15.387 -0.467 -1.321 1.00 . A A . 100 HIS CG 1 1
2 3641 1 1 100 HIS H H -14.639 1.297 -3.516 1.00 . A A . 100 HIS H 1 1
2 3642 1 1 100 HIS HA H -12.905 -0.886 -3.699 1.00 . A A . 100 HIS HA 1 1
2 3643 1 1 100 HIS HB2 H -13.586 -1.519 -1.466 1.00 . A A . 100 HIS HB2 1 1
2 3644 1 1 100 HIS HB3 H -13.426 0.222 -1.557 1.00 . A A . 100 HIS HB3 1 1
2 3645 1 1 100 HIS HD1 H -14.954 -0.468 0.741 1.00 . A A . 100 HIS HD1 1 1
2 3646 1 1 100 HIS HD2 H -16.777 -0.353 -2.984 1.00 . A A . 100 HIS HD2 1 1
2 3647 1 1 100 HIS HE1 H -17.409 -0.215 1.206 1.00 . A A . 100 HIS HE1 1 1
2 3648 1 1 100 HIS HE2 H -18.502 -0.317 -1.057 1.00 . A A . 100 HIS HE2 1 1
2 3649 1 1 100 HIS N N -14.341 0.541 -4.064 1.00 . A A . 100 HIS N 1 1
2 3650 1 1 100 HIS ND1 N -15.632 -0.415 0.034 1.00 . A A . 100 HIS ND1 1 1
2 3651 1 1 100 HIS NE2 N -17.535 -0.245 -0.928 1.00 . A A . 100 HIS NE2 1 1
2 3652 1 1 100 HIS O O -14.414 -3.044 -3.706 1.00 . A A . 100 HIS O 1 1
2 3653 1 1 101 GLN C C -15.913 -3.583 -5.998 1.00 . A A . 101 GLN C 1 1
2 3654 1 1 101 GLN CA C -16.742 -2.607 -5.181 1.00 . A A . 101 GLN CA 1 1
2 3655 1 1 101 GLN CB C -17.808 -2.014 -6.115 1.00 . A A . 101 GLN CB 1 1
2 3656 1 1 101 GLN CD C -19.178 -0.809 -4.353 1.00 . A A . 101 GLN CD 1 1
2 3657 1 1 101 GLN CG C -18.428 -0.702 -5.662 1.00 . A A . 101 GLN CG 1 1
2 3658 1 1 101 GLN H H -16.098 -0.636 -4.777 1.00 . A A . 101 GLN H 1 1
2 3659 1 1 101 GLN HA H -17.221 -3.130 -4.368 1.00 . A A . 101 GLN HA 1 1
2 3660 1 1 101 GLN HB2 H -17.362 -1.849 -7.082 1.00 . A A . 101 GLN HB2 1 1
2 3661 1 1 101 GLN HB3 H -18.604 -2.738 -6.224 1.00 . A A . 101 GLN HB3 1 1
2 3662 1 1 101 GLN HG2 H -17.646 0.027 -5.550 1.00 . A A . 101 GLN HG2 1 1
2 3663 1 1 101 GLN HG3 H -19.117 -0.369 -6.424 1.00 . A A . 101 GLN HG3 1 1
2 3664 1 1 101 GLN N N -15.874 -1.574 -4.625 1.00 . A A . 101 GLN N 1 1
2 3665 1 1 101 GLN NE2 N -18.906 0.122 -3.449 1.00 . A A . 101 GLN NE2 1 1
2 3666 1 1 101 GLN O O -15.839 -4.771 -5.692 1.00 . A A . 101 GLN O 1 1
2 3667 1 1 101 GLN OE1 O -20.008 -1.699 -4.165 1.00 . A A . 101 GLN OE1 1 1
2 3668 1 1 102 LEU C C -13.302 -3.057 -8.506 1.00 . A A . 102 LEU C 1 1
2 3669 1 1 102 LEU CA C -14.475 -3.864 -7.951 1.00 . A A . 102 LEU CA 1 1
2 3670 1 1 102 LEU CB C -15.309 -4.402 -9.124 1.00 . A A . 102 LEU CB 1 1
2 3671 1 1 102 LEU CD1 C -15.873 -6.547 -7.935 1.00 . A A . 102 LEU CD1 1 1
2 3672 1 1 102 LEU CD2 C -17.566 -4.697 -8.047 1.00 . A A . 102 LEU CD2 1 1
2 3673 1 1 102 LEU CG C -16.421 -5.396 -8.767 1.00 . A A . 102 LEU CG 1 1
2 3674 1 1 102 LEU H H -15.411 -2.088 -7.236 1.00 . A A . 102 LEU H 1 1
2 3675 1 1 102 LEU HA H -14.088 -4.696 -7.384 1.00 . A A . 102 LEU HA 1 1
2 3676 1 1 102 LEU HB2 H -15.762 -3.561 -9.626 1.00 . A A . 102 LEU HB2 1 1
2 3677 1 1 102 LEU HB3 H -14.637 -4.887 -9.815 1.00 . A A . 102 LEU HB3 1 1
2 3678 1 1 102 LEU HD11 H -16.130 -7.484 -8.406 1.00 . A A . 102 LEU HD11 1 1
2 3679 1 1 102 LEU HD12 H -16.301 -6.513 -6.944 1.00 . A A . 102 LEU HD12 1 1
2 3680 1 1 102 LEU HD13 H -14.798 -6.463 -7.866 1.00 . A A . 102 LEU HD13 1 1
2 3681 1 1 102 LEU HD21 H -17.387 -3.633 -8.031 1.00 . A A . 102 LEU HD21 1 1
2 3682 1 1 102 LEU HD22 H -17.634 -5.065 -7.034 1.00 . A A . 102 LEU HD22 1 1
2 3683 1 1 102 LEU HD23 H -18.493 -4.898 -8.565 1.00 . A A . 102 LEU HD23 1 1
2 3684 1 1 102 LEU HG H -16.815 -5.816 -9.682 1.00 . A A . 102 LEU HG 1 1
2 3685 1 1 102 LEU N N -15.300 -3.054 -7.055 1.00 . A A . 102 LEU N 1 1
2 3686 1 1 102 LEU O O -13.027 -3.099 -9.706 1.00 . A A . 102 LEU O 1 1
2 3687 1 1 103 ASN C C -10.278 -2.402 -8.421 1.00 . A A . 103 ASN C 1 1
2 3688 1 1 103 ASN CA C -11.474 -1.523 -8.079 1.00 . A A . 103 ASN CA 1 1
2 3689 1 1 103 ASN CB C -11.073 -0.500 -7.013 1.00 . A A . 103 ASN CB 1 1
2 3690 1 1 103 ASN CG C -10.540 -1.115 -5.723 1.00 . A A . 103 ASN CG 1 1
2 3691 1 1 103 ASN H H -12.868 -2.324 -6.694 1.00 . A A . 103 ASN H 1 1
2 3692 1 1 103 ASN HA H -11.775 -0.996 -8.969 1.00 . A A . 103 ASN HA 1 1
2 3693 1 1 103 ASN HB2 H -10.304 0.140 -7.417 1.00 . A A . 103 ASN HB2 1 1
2 3694 1 1 103 ASN HB3 H -11.933 0.102 -6.770 1.00 . A A . 103 ASN HB3 1 1
2 3695 1 1 103 ASN HD21 H -11.055 -2.961 -6.282 1.00 . A A . 103 ASN HD21 1 1
2 3696 1 1 103 ASN HD22 H -10.302 -2.830 -4.741 1.00 . A A . 103 ASN HD22 1 1
2 3697 1 1 103 ASN N N -12.610 -2.325 -7.640 1.00 . A A . 103 ASN N 1 1
2 3698 1 1 103 ASN ND2 N -10.644 -2.436 -5.570 1.00 . A A . 103 ASN ND2 1 1
2 3699 1 1 103 ASN O O -10.310 -3.612 -8.217 1.00 . A A . 103 ASN O 1 1
2 3700 1 1 103 ASN OD1 O -10.044 -0.396 -4.859 1.00 . A A . 103 ASN OD1 1 1
2 3701 1 1 104 ARG C C -7.221 -2.912 -8.076 1.00 . A A . 104 ARG C 1 1
2 3702 1 1 104 ARG CA C -8.018 -2.505 -9.314 1.00 . A A . 104 ARG CA 1 1
2 3703 1 1 104 ARG CB C -7.142 -1.652 -10.238 1.00 . A A . 104 ARG CB 1 1
2 3704 1 1 104 ARG CD C -9.002 -0.872 -11.774 1.00 . A A . 104 ARG CD 1 1
2 3705 1 1 104 ARG CG C -7.643 -1.554 -11.675 1.00 . A A . 104 ARG CG 1 1
2 3706 1 1 104 ARG CZ C -10.393 -2.876 -12.132 1.00 . A A . 104 ARG CZ 1 1
2 3707 1 1 104 ARG H H -9.262 -0.811 -9.080 1.00 . A A . 104 ARG H 1 1
2 3708 1 1 104 ARG HA H -8.317 -3.398 -9.841 1.00 . A A . 104 ARG HA 1 1
2 3709 1 1 104 ARG HB2 H -7.087 -0.653 -9.835 1.00 . A A . 104 ARG HB2 1 1
2 3710 1 1 104 ARG HB3 H -6.148 -2.075 -10.257 1.00 . A A . 104 ARG HB3 1 1
2 3711 1 1 104 ARG HD2 H -9.019 -0.036 -11.091 1.00 . A A . 104 ARG HD2 1 1
2 3712 1 1 104 ARG HD3 H -9.133 -0.511 -12.783 1.00 . A A . 104 ARG HD3 1 1
2 3713 1 1 104 ARG HE H -10.659 -1.545 -10.672 1.00 . A A . 104 ARG HE 1 1
2 3714 1 1 104 ARG HG2 H -6.929 -0.988 -12.253 1.00 . A A . 104 ARG HG2 1 1
2 3715 1 1 104 ARG HG3 H -7.721 -2.553 -12.080 1.00 . A A . 104 ARG HG3 1 1
2 3716 1 1 104 ARG HH11 H -8.946 -2.610 -13.521 1.00 . A A . 104 ARG HH11 1 1
2 3717 1 1 104 ARG HH12 H -9.914 -4.030 -13.723 1.00 . A A . 104 ARG HH12 1 1
2 3718 1 1 104 ARG HH21 H -11.937 -3.407 -10.942 1.00 . A A . 104 ARG HH21 1 1
2 3719 1 1 104 ARG HH22 H -11.614 -4.481 -12.262 1.00 . A A . 104 ARG HH22 1 1
2 3720 1 1 104 ARG N N -9.226 -1.781 -8.943 1.00 . A A . 104 ARG N 1 1
2 3721 1 1 104 ARG NE N -10.105 -1.772 -11.446 1.00 . A A . 104 ARG NE 1 1
2 3722 1 1 104 ARG NH1 N -9.694 -3.198 -13.213 1.00 . A A . 104 ARG NH1 1 1
2 3723 1 1 104 ARG NH2 N -11.397 -3.652 -11.747 1.00 . A A . 104 ARG NH2 1 1
2 3724 1 1 104 ARG O O -6.095 -2.455 -7.876 1.00 . A A . 104 ARG O 1 1
2 3725 1 1 105 GLY C C -5.705 -4.651 -6.278 1.00 . A A . 105 GLY C 1 1
2 3726 1 1 105 GLY CA C -7.146 -4.231 -6.036 1.00 . A A . 105 GLY CA 1 1
2 3727 1 1 105 GLY H H -8.712 -4.096 -7.460 1.00 . A A . 105 GLY H 1 1
2 3728 1 1 105 GLY HA2 H -7.158 -3.433 -5.309 1.00 . A A . 105 GLY HA2 1 1
2 3729 1 1 105 GLY HA3 H -7.692 -5.074 -5.637 1.00 . A A . 105 GLY HA3 1 1
2 3730 1 1 105 GLY N N -7.813 -3.771 -7.248 1.00 . A A . 105 GLY N 1 1
2 3731 1 1 105 GLY O O -4.820 -3.805 -6.405 1.00 . A A . 105 GLY O 1 1
2 3732 1 1 106 ILE C C -3.834 -6.721 -8.034 1.00 . A A . 106 ILE C 1 1
2 3733 1 1 106 ILE CA C -4.108 -6.463 -6.552 1.00 . A A . 106 ILE CA 1 1
2 3734 1 1 106 ILE CB C -3.841 -7.757 -5.758 1.00 . A A . 106 ILE CB 1 1
2 3735 1 1 106 ILE CD1 C -1.999 -9.360 -5.054 1.00 . A A . 106 ILE CD1 1 1
2 3736 1 1 106 ILE CG1 C -2.359 -8.128 -5.844 1.00 . A A . 106 ILE CG1 1 1
2 3737 1 1 106 ILE CG2 C -4.708 -8.898 -6.276 1.00 . A A . 106 ILE CG2 1 1
2 3738 1 1 106 ILE H H -6.202 -6.592 -6.208 1.00 . A A . 106 ILE H 1 1
2 3739 1 1 106 ILE HA H -3.417 -5.709 -6.202 1.00 . A A . 106 ILE HA 1 1
2 3740 1 1 106 ILE HB H -4.101 -7.581 -4.725 1.00 . A A . 106 ILE HB 1 1
2 3741 1 1 106 ILE HD11 H -2.902 -9.843 -4.715 1.00 . A A . 106 ILE HD11 1 1
2 3742 1 1 106 ILE HD12 H -1.400 -9.078 -4.201 1.00 . A A . 106 ILE HD12 1 1
2 3743 1 1 106 ILE HD13 H -1.439 -10.040 -5.679 1.00 . A A . 106 ILE HD13 1 1
2 3744 1 1 106 ILE HG12 H -2.102 -8.312 -6.873 1.00 . A A . 106 ILE HG12 1 1
2 3745 1 1 106 ILE HG13 H -1.765 -7.306 -5.470 1.00 . A A . 106 ILE HG13 1 1
2 3746 1 1 106 ILE HG21 H -5.458 -9.141 -5.542 1.00 . A A . 106 ILE HG21 1 1
2 3747 1 1 106 ILE HG22 H -4.092 -9.765 -6.460 1.00 . A A . 106 ILE HG22 1 1
2 3748 1 1 106 ILE HG23 H -5.190 -8.598 -7.195 1.00 . A A . 106 ILE HG23 1 1
2 3749 1 1 106 ILE N N -5.461 -5.958 -6.330 1.00 . A A . 106 ILE N 1 1
2 3750 1 1 106 ILE O O -4.759 -6.894 -8.829 1.00 . A A . 106 ILE O 1 1
2 3751 1 1 107 LEU C C -2.922 -8.052 -10.486 1.00 . A A . 107 LEU C 1 1
2 3752 1 1 107 LEU CA C -2.124 -6.942 -9.779 1.00 . A A . 107 LEU CA 1 1
2 3753 1 1 107 LEU CB C -0.618 -7.263 -9.861 1.00 . A A . 107 LEU CB 1 1
2 3754 1 1 107 LEU CD1 C 0.296 -7.017 -7.522 1.00 . A A . 107 LEU CD1 1 1
2 3755 1 1 107 LEU CD2 C 1.718 -6.448 -9.489 1.00 . A A . 107 LEU CD2 1 1
2 3756 1 1 107 LEU CG C 0.306 -6.455 -8.938 1.00 . A A . 107 LEU CG 1 1
2 3757 1 1 107 LEU H H -1.874 -6.562 -7.707 1.00 . A A . 107 LEU H 1 1
2 3758 1 1 107 LEU HA H -2.295 -6.019 -10.314 1.00 . A A . 107 LEU HA 1 1
2 3759 1 1 107 LEU HB2 H -0.478 -8.307 -9.644 1.00 . A A . 107 LEU HB2 1 1
2 3760 1 1 107 LEU HB3 H -0.300 -7.089 -10.879 1.00 . A A . 107 LEU HB3 1 1
2 3761 1 1 107 LEU HD11 H 1.306 -7.250 -7.219 1.00 . A A . 107 LEU HD11 1 1
2 3762 1 1 107 LEU HD12 H -0.302 -7.914 -7.493 1.00 . A A . 107 LEU HD12 1 1
2 3763 1 1 107 LEU HD13 H -0.120 -6.286 -6.847 1.00 . A A . 107 LEU HD13 1 1
2 3764 1 1 107 LEU HD21 H 2.238 -5.569 -9.138 1.00 . A A . 107 LEU HD21 1 1
2 3765 1 1 107 LEU HD22 H 1.680 -6.438 -10.567 1.00 . A A . 107 LEU HD22 1 1
2 3766 1 1 107 LEU HD23 H 2.241 -7.333 -9.156 1.00 . A A . 107 LEU HD23 1 1
2 3767 1 1 107 LEU HG H -0.038 -5.433 -8.898 1.00 . A A . 107 LEU HG 1 1
2 3768 1 1 107 LEU N N -2.551 -6.727 -8.393 1.00 . A A . 107 LEU N 1 1
2 3769 1 1 107 LEU O O -3.530 -7.801 -11.526 1.00 . A A . 107 LEU O 1 1
2 3770 1 1 108 PRO C C -4.852 -10.907 -9.924 1.00 . A A . 108 PRO C 1 1
2 3771 1 1 108 PRO CA C -3.558 -10.439 -10.612 1.00 . A A . 108 PRO CA 1 1
2 3772 1 1 108 PRO CB C -2.472 -11.514 -10.488 1.00 . A A . 108 PRO CB 1 1
2 3773 1 1 108 PRO CD C -2.160 -9.779 -8.808 1.00 . A A . 108 PRO CD 1 1
2 3774 1 1 108 PRO CG C -1.656 -11.126 -9.277 1.00 . A A . 108 PRO CG 1 1
2 3775 1 1 108 PRO HA H -3.753 -10.251 -11.656 1.00 . A A . 108 PRO HA 1 1
2 3776 1 1 108 PRO HB2 H -2.937 -12.481 -10.357 1.00 . A A . 108 PRO HB2 1 1
2 3777 1 1 108 PRO HB3 H -1.867 -11.521 -11.383 1.00 . A A . 108 PRO HB3 1 1
2 3778 1 1 108 PRO HD2 H -2.820 -9.896 -7.961 1.00 . A A . 108 PRO HD2 1 1
2 3779 1 1 108 PRO HD3 H -1.342 -9.128 -8.566 1.00 . A A . 108 PRO HD3 1 1
2 3780 1 1 108 PRO HG2 H -1.788 -11.863 -8.499 1.00 . A A . 108 PRO HG2 1 1
2 3781 1 1 108 PRO HG3 H -0.613 -11.059 -9.550 1.00 . A A . 108 PRO HG3 1 1
2 3782 1 1 108 PRO N N -2.891 -9.308 -9.981 1.00 . A A . 108 PRO N 1 1
2 3783 1 1 108 PRO O O -5.951 -10.625 -10.400 1.00 . A A . 108 PRO O 1 1
2 3784 1 1 109 CYS C C -6.916 -11.199 -7.765 1.00 . A A . 109 CYS C 1 1
2 3785 1 1 109 CYS CA C -5.835 -12.235 -8.096 1.00 . A A . 109 CYS CA 1 1
2 3786 1 1 109 CYS CB C -5.323 -12.902 -6.815 1.00 . A A . 109 CYS CB 1 1
2 3787 1 1 109 CYS H H -3.798 -11.883 -8.532 1.00 . A A . 109 CYS H 1 1
2 3788 1 1 109 CYS HA H -6.277 -12.994 -8.721 1.00 . A A . 109 CYS HA 1 1
2 3789 1 1 109 CYS HB2 H -4.853 -12.158 -6.192 1.00 . A A . 109 CYS HB2 1 1
2 3790 1 1 109 CYS HB3 H -6.154 -13.340 -6.282 1.00 . A A . 109 CYS HB3 1 1
2 3791 1 1 109 CYS HG H -4.610 -15.030 -8.027 1.00 . A A . 109 CYS HG 1 1
2 3792 1 1 109 CYS N N -4.702 -11.667 -8.834 1.00 . A A . 109 CYS N 1 1
2 3793 1 1 109 CYS O O -6.962 -10.121 -8.357 1.00 . A A . 109 CYS O 1 1
2 3794 1 1 109 CYS SG S -4.113 -14.212 -7.109 1.00 . A A . 109 CYS SG 1 1
2 3795 1 1 110 LEU C C -8.587 -9.217 -6.521 1.00 . A A . 110 LEU C 1 1
2 3796 1 1 110 LEU CA C -8.910 -10.704 -6.387 1.00 . A A . 110 LEU CA 1 1
2 3797 1 1 110 LEU CB C -9.296 -11.019 -4.936 1.00 . A A . 110 LEU CB 1 1
2 3798 1 1 110 LEU CD1 C -11.380 -12.282 -5.536 1.00 . A A . 110 LEU CD1 1 1
2 3799 1 1 110 LEU CD2 C -9.263 -13.531 -5.083 1.00 . A A . 110 LEU CD2 1 1
2 3800 1 1 110 LEU CG C -10.095 -12.311 -4.724 1.00 . A A . 110 LEU CG 1 1
2 3801 1 1 110 LEU H H -7.701 -12.440 -6.409 1.00 . A A . 110 LEU H 1 1
2 3802 1 1 110 LEU HA H -9.754 -10.928 -7.022 1.00 . A A . 110 LEU HA 1 1
2 3803 1 1 110 LEU HB2 H -8.389 -11.090 -4.355 1.00 . A A . 110 LEU HB2 1 1
2 3804 1 1 110 LEU HB3 H -9.882 -10.196 -4.556 1.00 . A A . 110 LEU HB3 1 1
2 3805 1 1 110 LEU HD11 H -11.141 -12.304 -6.588 1.00 . A A . 110 LEU HD11 1 1
2 3806 1 1 110 LEU HD12 H -11.929 -11.380 -5.310 1.00 . A A . 110 LEU HD12 1 1
2 3807 1 1 110 LEU HD13 H -11.983 -13.143 -5.285 1.00 . A A . 110 LEU HD13 1 1
2 3808 1 1 110 LEU HD21 H -9.689 -14.408 -4.619 1.00 . A A . 110 LEU HD21 1 1
2 3809 1 1 110 LEU HD22 H -8.251 -13.394 -4.732 1.00 . A A . 110 LEU HD22 1 1
2 3810 1 1 110 LEU HD23 H -9.256 -13.660 -6.156 1.00 . A A . 110 LEU HD23 1 1
2 3811 1 1 110 LEU HG H -10.364 -12.387 -3.679 1.00 . A A . 110 LEU HG 1 1
2 3812 1 1 110 LEU N N -7.796 -11.559 -6.819 1.00 . A A . 110 LEU N 1 1
2 3813 1 1 110 LEU O O -7.433 -8.807 -6.408 1.00 . A A . 110 LEU O 1 1
2 3814 1 1 111 LEU C C -10.414 -6.184 -6.050 1.00 . A A . 111 LEU C 1 1
2 3815 1 1 111 LEU CA C -9.442 -6.978 -6.928 1.00 . A A . 111 LEU CA 1 1
2 3816 1 1 111 LEU CB C -9.595 -6.581 -8.406 1.00 . A A . 111 LEU CB 1 1
2 3817 1 1 111 LEU CD1 C -11.124 -8.449 -9.129 1.00 . A A . 111 LEU CD1 1 1
2 3818 1 1 111 LEU CD2 C -12.096 -6.272 -8.371 1.00 . A A . 111 LEU CD2 1 1
2 3819 1 1 111 LEU CG C -10.929 -6.942 -9.080 1.00 . A A . 111 LEU CG 1 1
2 3820 1 1 111 LEU H H -10.515 -8.802 -6.849 1.00 . A A . 111 LEU H 1 1
2 3821 1 1 111 LEU HA H -8.437 -6.742 -6.615 1.00 . A A . 111 LEU HA 1 1
2 3822 1 1 111 LEU HB2 H -9.461 -5.515 -8.482 1.00 . A A . 111 LEU HB2 1 1
2 3823 1 1 111 LEU HB3 H -8.802 -7.061 -8.962 1.00 . A A . 111 LEU HB3 1 1
2 3824 1 1 111 LEU HD11 H -10.175 -8.941 -8.981 1.00 . A A . 111 LEU HD11 1 1
2 3825 1 1 111 LEU HD12 H -11.528 -8.728 -10.092 1.00 . A A . 111 LEU HD12 1 1
2 3826 1 1 111 LEU HD13 H -11.811 -8.749 -8.352 1.00 . A A . 111 LEU HD13 1 1
2 3827 1 1 111 LEU HD21 H -12.948 -6.238 -9.034 1.00 . A A . 111 LEU HD21 1 1
2 3828 1 1 111 LEU HD22 H -11.819 -5.267 -8.089 1.00 . A A . 111 LEU HD22 1 1
2 3829 1 1 111 LEU HD23 H -12.351 -6.836 -7.486 1.00 . A A . 111 LEU HD23 1 1
2 3830 1 1 111 LEU HG H -10.910 -6.581 -10.099 1.00 . A A . 111 LEU HG 1 1
2 3831 1 1 111 LEU N N -9.618 -8.417 -6.769 1.00 . A A . 111 LEU N 1 1
2 3832 1 1 111 LEU O O -10.484 -4.959 -6.145 1.00 . A A . 111 LEU O 1 1
2 3833 1 1 112 ARG C C -11.472 -6.037 -2.910 1.00 . A A . 112 ARG C 1 1
2 3834 1 1 112 ARG CA C -12.099 -6.229 -4.287 1.00 . A A . 112 ARG CA 1 1
2 3835 1 1 112 ARG CB C -13.375 -7.065 -4.160 1.00 . A A . 112 ARG CB 1 1
2 3836 1 1 112 ARG CD C -15.309 -8.188 -5.300 1.00 . A A . 112 ARG CD 1 1
2 3837 1 1 112 ARG CG C -14.060 -7.341 -5.487 1.00 . A A . 112 ARG CG 1 1
2 3838 1 1 112 ARG CZ C -17.474 -8.059 -4.131 1.00 . A A . 112 ARG CZ 1 1
2 3839 1 1 112 ARG H H -11.047 -7.854 -5.144 1.00 . A A . 112 ARG H 1 1
2 3840 1 1 112 ARG HA H -12.346 -5.262 -4.701 1.00 . A A . 112 ARG HA 1 1
2 3841 1 1 112 ARG HB2 H -13.125 -8.013 -3.706 1.00 . A A . 112 ARG HB2 1 1
2 3842 1 1 112 ARG HB3 H -14.071 -6.543 -3.521 1.00 . A A . 112 ARG HB3 1 1
2 3843 1 1 112 ARG HD2 H -15.750 -8.376 -6.267 1.00 . A A . 112 ARG HD2 1 1
2 3844 1 1 112 ARG HD3 H -15.027 -9.126 -4.845 1.00 . A A . 112 ARG HD3 1 1
2 3845 1 1 112 ARG HE H -16.070 -6.642 -4.096 1.00 . A A . 112 ARG HE 1 1
2 3846 1 1 112 ARG HG2 H -14.339 -6.402 -5.940 1.00 . A A . 112 ARG HG2 1 1
2 3847 1 1 112 ARG HG3 H -13.374 -7.866 -6.134 1.00 . A A . 112 ARG HG3 1 1
2 3848 1 1 112 ARG HH11 H -17.188 -9.764 -5.179 1.00 . A A . 112 ARG HH11 1 1
2 3849 1 1 112 ARG HH12 H -18.703 -9.650 -4.349 1.00 . A A . 112 ARG HH12 1 1
2 3850 1 1 112 ARG HH21 H -18.061 -6.489 -3.001 1.00 . A A . 112 ARG HH21 1 1
2 3851 1 1 112 ARG HH22 H -19.199 -7.790 -3.112 1.00 . A A . 112 ARG HH22 1 1
2 3852 1 1 112 ARG N N -11.150 -6.881 -5.186 1.00 . A A . 112 ARG N 1 1
2 3853 1 1 112 ARG NE N -16.297 -7.527 -4.449 1.00 . A A . 112 ARG NE 1 1
2 3854 1 1 112 ARG NH1 N -17.816 -9.256 -4.591 1.00 . A A . 112 ARG NH1 1 1
2 3855 1 1 112 ARG NH2 N -18.314 -7.391 -3.351 1.00 . A A . 112 ARG NH2 1 1
2 3856 1 1 112 ARG O O -10.674 -6.864 -2.472 1.00 . A A . 112 ARG O 1 1
2 3857 1 1 113 HIS C C -12.285 -4.043 0.030 1.00 . A A . 113 HIS C 1 1
2 3858 1 1 113 HIS CA C -11.265 -4.696 -0.898 1.00 . A A . 113 HIS CA 1 1
2 3859 1 1 113 HIS CB C -10.012 -3.818 -1.003 1.00 . A A . 113 HIS CB 1 1
2 3860 1 1 113 HIS CD2 C -9.895 -1.698 -2.490 1.00 . A A . 113 HIS CD2 1 1
2 3861 1 1 113 HIS CE1 C -11.097 -0.361 -1.238 1.00 . A A . 113 HIS CE1 1 1
2 3862 1 1 113 HIS CG C -10.287 -2.403 -1.404 1.00 . A A . 113 HIS CG 1 1
2 3863 1 1 113 HIS H H -12.467 -4.316 -2.614 1.00 . A A . 113 HIS H 1 1
2 3864 1 1 113 HIS HA H -10.984 -5.648 -0.477 1.00 . A A . 113 HIS HA 1 1
2 3865 1 1 113 HIS HB2 H -9.518 -3.793 -0.043 1.00 . A A . 113 HIS HB2 1 1
2 3866 1 1 113 HIS HB3 H -9.343 -4.247 -1.736 1.00 . A A . 113 HIS HB3 1 1
2 3867 1 1 113 HIS HD1 H -11.464 -1.749 0.217 1.00 . A A . 113 HIS HD1 1 1
2 3868 1 1 113 HIS HD2 H -9.280 -2.060 -3.302 1.00 . A A . 113 HIS HD2 1 1
2 3869 1 1 113 HIS HE1 H -11.613 0.511 -0.866 1.00 . A A . 113 HIS HE1 1 1
2 3870 1 1 113 HIS HE2 H -10.220 0.324 -2.954 1.00 . A A . 113 HIS HE2 1 1
2 3871 1 1 113 HIS N N -11.825 -4.950 -2.225 1.00 . A A . 113 HIS N 1 1
2 3872 1 1 113 HIS ND1 N -11.040 -1.537 -0.639 1.00 . A A . 113 HIS ND1 1 1
2 3873 1 1 113 HIS NE2 N -10.412 -0.433 -2.361 1.00 . A A . 113 HIS NE2 1 1
2 3874 1 1 113 HIS O O -13.271 -3.460 -0.419 1.00 . A A . 113 HIS O 1 1
2 3875 1 1 114 CYS C C -12.113 -2.943 3.479 1.00 . A A . 114 CYS C 1 1
2 3876 1 1 114 CYS CA C -12.918 -3.569 2.338 1.00 . A A . 114 CYS CA 1 1
2 3877 1 1 114 CYS CB C -13.869 -4.636 2.886 1.00 . A A . 114 CYS CB 1 1
2 3878 1 1 114 CYS H H -11.227 -4.623 1.626 1.00 . A A . 114 CYS H 1 1
2 3879 1 1 114 CYS HA H -13.499 -2.795 1.859 1.00 . A A . 114 CYS HA 1 1
2 3880 1 1 114 CYS HB2 H -14.467 -5.025 2.073 1.00 . A A . 114 CYS HB2 1 1
2 3881 1 1 114 CYS HB3 H -13.289 -5.441 3.316 1.00 . A A . 114 CYS HB3 1 1
2 3882 1 1 114 CYS HG H -14.766 -4.707 5.272 1.00 . A A . 114 CYS HG 1 1
2 3883 1 1 114 CYS N N -12.033 -4.148 1.333 1.00 . A A . 114 CYS N 1 1
2 3884 1 1 114 CYS O O -11.952 -1.724 3.538 1.00 . A A . 114 CYS O 1 1
2 3885 1 1 114 CYS SG S -15.006 -4.033 4.157 1.00 . A A . 114 CYS SG 1 1
2 3886 1 1 115 CYS C C -9.647 -4.240 5.792 1.00 . A A . 115 CYS C 1 1
2 3887 1 1 115 CYS CA C -10.826 -3.309 5.518 1.00 . A A . 115 CYS CA 1 1
2 3888 1 1 115 CYS CB C -11.709 -3.201 6.764 1.00 . A A . 115 CYS CB 1 1
2 3889 1 1 115 CYS H H -11.773 -4.744 4.282 1.00 . A A . 115 CYS H 1 1
2 3890 1 1 115 CYS HA H -10.445 -2.328 5.272 1.00 . A A . 115 CYS HA 1 1
2 3891 1 1 115 CYS HB2 H -12.101 -4.178 7.003 1.00 . A A . 115 CYS HB2 1 1
2 3892 1 1 115 CYS HB3 H -11.111 -2.847 7.590 1.00 . A A . 115 CYS HB3 1 1
2 3893 1 1 115 CYS HG H -13.085 -1.588 5.347 1.00 . A A . 115 CYS HG 1 1
2 3894 1 1 115 CYS N N -11.612 -3.782 4.382 1.00 . A A . 115 CYS N 1 1
2 3895 1 1 115 CYS O O -9.385 -5.162 5.024 1.00 . A A . 115 CYS O 1 1
2 3896 1 1 115 CYS SG S -13.113 -2.078 6.577 1.00 . A A . 115 CYS SG 1 1
2 3897 1 1 116 THR C C -8.078 -5.619 8.528 1.00 . A A . 116 THR C 1 1
2 3898 1 1 116 THR CA C -7.790 -4.815 7.263 1.00 . A A . 116 THR CA 1 1
2 3899 1 1 116 THR CB C -6.558 -3.935 7.479 1.00 . A A . 116 THR CB 1 1
2 3900 1 1 116 THR CG2 C -5.318 -4.719 7.855 1.00 . A A . 116 THR CG2 1 1
2 3901 1 1 116 THR H H -9.196 -3.243 7.466 1.00 . A A . 116 THR H 1 1
2 3902 1 1 116 THR HA H -7.594 -5.498 6.452 1.00 . A A . 116 THR HA 1 1
2 3903 1 1 116 THR HB H -6.762 -3.237 8.279 1.00 . A A . 116 THR HB 1 1
2 3904 1 1 116 THR HG1 H -7.065 -2.808 5.962 1.00 . A A . 116 THR HG1 1 1
2 3905 1 1 116 THR HG21 H -4.486 -4.041 7.972 1.00 . A A . 116 THR HG21 1 1
2 3906 1 1 116 THR HG22 H -5.095 -5.433 7.076 1.00 . A A . 116 THR HG22 1 1
2 3907 1 1 116 THR HG23 H -5.491 -5.241 8.784 1.00 . A A . 116 THR HG23 1 1
2 3908 1 1 116 THR N N -8.939 -3.994 6.892 1.00 . A A . 116 THR N 1 1
2 3909 1 1 116 THR O O -8.956 -5.259 9.315 1.00 . A A . 116 THR O 1 1
2 3910 1 1 116 THR OG1 O -6.259 -3.196 6.309 1.00 . A A . 116 THR OG1 1 1
2 3911 1 1 117 ARG C C -6.302 -7.467 10.821 1.00 . A A . 117 ARG C 1 1
2 3912 1 1 117 ARG CA C -7.517 -7.548 9.902 1.00 . A A . 117 ARG CA 1 1
2 3913 1 1 117 ARG CB C -7.768 -9.001 9.486 1.00 . A A . 117 ARG CB 1 1
2 3914 1 1 117 ARG CD C -9.129 -9.524 11.532 1.00 . A A . 117 ARG CD 1 1
2 3915 1 1 117 ARG CG C -7.959 -9.947 10.661 1.00 . A A . 117 ARG CG 1 1
2 3916 1 1 117 ARG CZ C -11.559 -9.171 11.325 1.00 . A A . 117 ARG CZ 1 1
2 3917 1 1 117 ARG H H -6.645 -6.946 8.067 1.00 . A A . 117 ARG H 1 1
2 3918 1 1 117 ARG HA H -8.381 -7.184 10.437 1.00 . A A . 117 ARG HA 1 1
2 3919 1 1 117 ARG HB2 H -8.655 -9.039 8.872 1.00 . A A . 117 ARG HB2 1 1
2 3920 1 1 117 ARG HB3 H -6.926 -9.346 8.906 1.00 . A A . 117 ARG HB3 1 1
2 3921 1 1 117 ARG HD2 H -9.218 -10.218 12.355 1.00 . A A . 117 ARG HD2 1 1
2 3922 1 1 117 ARG HD3 H -8.935 -8.533 11.917 1.00 . A A . 117 ARG HD3 1 1
2 3923 1 1 117 ARG HE H -10.358 -9.757 9.843 1.00 . A A . 117 ARG HE 1 1
2 3924 1 1 117 ARG HG2 H -8.145 -10.941 10.282 1.00 . A A . 117 ARG HG2 1 1
2 3925 1 1 117 ARG HG3 H -7.059 -9.949 11.258 1.00 . A A . 117 ARG HG3 1 1
2 3926 1 1 117 ARG HH11 H -10.815 -8.816 13.173 1.00 . A A . 117 ARG HH11 1 1
2 3927 1 1 117 ARG HH12 H -12.521 -8.575 13.002 1.00 . A A . 117 ARG HH12 1 1
2 3928 1 1 117 ARG HH21 H -12.603 -9.441 9.616 1.00 . A A . 117 ARG HH21 1 1
2 3929 1 1 117 ARG HH22 H -13.537 -8.931 10.983 1.00 . A A . 117 ARG HH22 1 1
2 3930 1 1 117 ARG N N -7.334 -6.706 8.725 1.00 . A A . 117 ARG N 1 1
2 3931 1 1 117 ARG NE N -10.388 -9.506 10.790 1.00 . A A . 117 ARG NE 1 1
2 3932 1 1 117 ARG NH1 N -11.638 -8.826 12.605 1.00 . A A . 117 ARG NH1 1 1
2 3933 1 1 117 ARG NH2 N -12.656 -9.182 10.580 1.00 . A A . 117 ARG NH2 1 1
2 3934 1 1 117 ARG O O -5.494 -8.394 10.886 1.00 . A A . 117 ARG O 1 1
2 3935 1 1 118 VAL C C -5.530 -6.207 13.897 1.00 . A A . 118 VAL C 1 1
2 3936 1 1 118 VAL CA C -5.065 -6.137 12.444 1.00 . A A . 118 VAL CA 1 1
2 3937 1 1 118 VAL CB C -4.383 -4.778 12.189 1.00 . A A . 118 VAL CB 1 1
2 3938 1 1 118 VAL CG1 C -3.832 -4.716 10.772 1.00 . A A . 118 VAL CG1 1 1
2 3939 1 1 118 VAL CG2 C -5.352 -3.631 12.443 1.00 . A A . 118 VAL CG2 1 1
2 3940 1 1 118 VAL H H -6.856 -5.646 11.431 1.00 . A A . 118 VAL H 1 1
2 3941 1 1 118 VAL HA H -4.340 -6.920 12.271 1.00 . A A . 118 VAL HA 1 1
2 3942 1 1 118 VAL HB H -3.554 -4.679 12.875 1.00 . A A . 118 VAL HB 1 1
2 3943 1 1 118 VAL HG11 H -2.866 -4.233 10.782 1.00 . A A . 118 VAL HG11 1 1
2 3944 1 1 118 VAL HG12 H -4.509 -4.152 10.148 1.00 . A A . 118 VAL HG12 1 1
2 3945 1 1 118 VAL HG13 H -3.730 -5.717 10.381 1.00 . A A . 118 VAL HG13 1 1
2 3946 1 1 118 VAL HG21 H -5.374 -2.978 11.583 1.00 . A A . 118 VAL HG21 1 1
2 3947 1 1 118 VAL HG22 H -5.030 -3.073 13.310 1.00 . A A . 118 VAL HG22 1 1
2 3948 1 1 118 VAL HG23 H -6.341 -4.027 12.619 1.00 . A A . 118 VAL HG23 1 1
2 3949 1 1 118 VAL N N -6.180 -6.348 11.527 1.00 . A A . 118 VAL N 1 1
2 3950 1 1 118 VAL O O -6.673 -6.572 14.174 1.00 . A A . 118 VAL O 1 1
2 3951 1 1 119 ALA C C -6.155 -4.982 16.562 1.00 . A A . 119 ALA C 1 1
2 3952 1 1 119 ALA CA C -4.965 -5.880 16.242 1.00 . A A . 119 ALA CA 1 1
2 3953 1 1 119 ALA CB C -3.754 -5.471 17.068 1.00 . A A . 119 ALA CB 1 1
2 3954 1 1 119 ALA H H -3.745 -5.576 14.540 1.00 . A A . 119 ALA H 1 1
2 3955 1 1 119 ALA HA H -5.220 -6.893 16.501 1.00 . A A . 119 ALA HA 1 1
2 3956 1 1 119 ALA HB1 H -3.751 -4.399 17.193 1.00 . A A . 119 ALA HB1 1 1
2 3957 1 1 119 ALA HB2 H -2.852 -5.776 16.558 1.00 . A A . 119 ALA HB2 1 1
2 3958 1 1 119 ALA HB3 H -3.800 -5.948 18.035 1.00 . A A . 119 ALA HB3 1 1
2 3959 1 1 119 ALA N N -4.640 -5.856 14.821 1.00 . A A . 119 ALA N 1 1
2 3960 1 1 119 ALA O O -6.798 -5.133 17.600 1.00 . A A . 119 ALA O 1 1
2 3961 1 1 120 LEU C C -8.636 -3.362 14.799 1.00 . A A . 120 LEU C 1 1
2 3962 1 1 120 LEU CA C -7.555 -3.126 15.847 1.00 . A A . 120 LEU CA 1 1
2 3963 1 1 120 LEU CB C -7.064 -1.679 15.773 1.00 . A A . 120 LEU CB 1 1
2 3964 1 1 120 LEU CD1 C -5.617 0.164 16.665 1.00 . A A . 120 LEU CD1 1 1
2 3965 1 1 120 LEU CD2 C -6.575 -1.538 18.226 1.00 . A A . 120 LEU CD2 1 1
2 3966 1 1 120 LEU CG C -6.028 -1.291 16.829 1.00 . A A . 120 LEU CG 1 1
2 3967 1 1 120 LEU H H -5.892 -3.981 14.859 1.00 . A A . 120 LEU H 1 1
2 3968 1 1 120 LEU HA H -7.975 -3.303 16.826 1.00 . A A . 120 LEU HA 1 1
2 3969 1 1 120 LEU HB2 H -6.630 -1.518 14.796 1.00 . A A . 120 LEU HB2 1 1
2 3970 1 1 120 LEU HB3 H -7.916 -1.025 15.881 1.00 . A A . 120 LEU HB3 1 1
2 3971 1 1 120 LEU HD11 H -5.350 0.348 15.635 1.00 . A A . 120 LEU HD11 1 1
2 3972 1 1 120 LEU HD12 H -4.768 0.372 17.299 1.00 . A A . 120 LEU HD12 1 1
2 3973 1 1 120 LEU HD13 H -6.440 0.804 16.943 1.00 . A A . 120 LEU HD13 1 1
2 3974 1 1 120 LEU HD21 H -6.000 -0.970 18.943 1.00 . A A . 120 LEU HD21 1 1
2 3975 1 1 120 LEU HD22 H -6.504 -2.589 18.461 1.00 . A A . 120 LEU HD22 1 1
2 3976 1 1 120 LEU HD23 H -7.609 -1.228 18.268 1.00 . A A . 120 LEU HD23 1 1
2 3977 1 1 120 LEU HG H -5.146 -1.903 16.701 1.00 . A A . 120 LEU HG 1 1
2 3978 1 1 120 LEU N N -6.441 -4.049 15.664 1.00 . A A . 120 LEU N 1 1
2 3979 1 1 120 LEU O O -9.811 -3.491 15.135 1.00 . A A . 120 LEU O 1 1
2 3980 2 2 1 PRO C C 15.720 -9.308 -8.212 1.00 . B B . 1135 PRO C 1 1
2 3981 2 2 1 PRO CA C 15.460 -10.082 -9.501 1.00 . B B . 1135 PRO CA 1 1
2 3982 2 2 1 PRO CB C 16.509 -9.727 -10.557 1.00 . B B . 1135 PRO CB 1 1
2 3983 2 2 1 PRO CD C 14.370 -9.345 -11.554 1.00 . B B . 1135 PRO CD 1 1
2 3984 2 2 1 PRO CG C 15.776 -9.788 -11.852 1.00 . B B . 1135 PRO CG 1 1
2 3985 2 2 1 PRO HA H 15.495 -11.142 -9.296 1.00 . B B . 1135 PRO HA 1 1
2 3986 2 2 1 PRO HB2 H 16.895 -8.736 -10.366 1.00 . B B . 1135 PRO HB2 1 1
2 3987 2 2 1 PRO HB3 H 17.314 -10.446 -10.526 1.00 . B B . 1135 PRO HB3 1 1
2 3988 2 2 1 PRO HD2 H 14.271 -8.280 -11.701 1.00 . B B . 1135 PRO HD2 1 1
2 3989 2 2 1 PRO HD3 H 13.667 -9.881 -12.174 1.00 . B B . 1135 PRO HD3 1 1
2 3990 2 2 1 PRO HG2 H 16.236 -9.120 -12.567 1.00 . B B . 1135 PRO HG2 1 1
2 3991 2 2 1 PRO HG3 H 15.778 -10.800 -12.228 1.00 . B B . 1135 PRO HG3 1 1
2 3992 2 2 1 PRO N N 14.196 -9.699 -10.135 1.00 . B B . 1135 PRO N 1 1
2 3993 2 2 1 PRO O O 16.406 -9.795 -7.312 1.00 . B B . 1135 PRO O 1 1
2 3994 2 2 2 GLN C C 14.320 -6.122 -6.947 1.00 . B B . 1136 GLN C 1 1
2 3995 2 2 2 GLN CA C 15.340 -7.262 -6.950 1.00 . B B . 1136 GLN CA 1 1
2 3996 2 2 2 GLN CB C 16.765 -6.699 -6.912 1.00 . B B . 1136 GLN CB 1 1
2 3997 2 2 2 GLN CD C 16.956 -6.787 -4.394 1.00 . B B . 1136 GLN CD 1 1
2 3998 2 2 2 GLN CG C 17.094 -5.935 -5.639 1.00 . B B . 1136 GLN CG 1 1
2 3999 2 2 2 GLN H H 14.633 -7.769 -8.879 1.00 . B B . 1136 GLN H 1 1
2 4000 2 2 2 GLN HA H 15.180 -7.877 -6.078 1.00 . B B . 1136 GLN HA 1 1
2 4001 2 2 2 GLN HB2 H 17.464 -7.517 -7.004 1.00 . B B . 1136 GLN HB2 1 1
2 4002 2 2 2 GLN HB3 H 16.896 -6.031 -7.751 1.00 . B B . 1136 GLN HB3 1 1
2 4003 2 2 2 GLN HG2 H 18.113 -5.581 -5.702 1.00 . B B . 1136 GLN HG2 1 1
2 4004 2 2 2 GLN HG3 H 16.427 -5.090 -5.556 1.00 . B B . 1136 GLN HG3 1 1
2 4005 2 2 2 GLN N N 15.168 -8.103 -8.130 1.00 . B B . 1136 GLN N 1 1
2 4006 2 2 2 GLN NE2 N 16.113 -6.347 -3.468 1.00 . B B . 1136 GLN NE2 1 1
2 4007 2 2 2 GLN O O 14.679 -4.954 -6.806 1.00 . B B . 1136 GLN O 1 1
2 4008 2 2 2 GLN OE1 O 17.600 -7.828 -4.265 1.00 . B B . 1136 GLN OE1 1 1
2 4009 2 2 3 PRO C C 11.784 -4.734 -5.791 1.00 . B B . 1137 PRO C 1 1
2 4010 2 2 3 PRO CA C 11.953 -5.446 -7.134 1.00 . B B . 1137 PRO CA 1 1
2 4011 2 2 3 PRO CB C 10.699 -6.256 -7.485 1.00 . B B . 1137 PRO CB 1 1
2 4012 2 2 3 PRO CD C 12.507 -7.818 -7.296 1.00 . B B . 1137 PRO CD 1 1
2 4013 2 2 3 PRO CG C 11.023 -7.665 -7.122 1.00 . B B . 1137 PRO CG 1 1
2 4014 2 2 3 PRO HA H 12.128 -4.709 -7.901 1.00 . B B . 1137 PRO HA 1 1
2 4015 2 2 3 PRO HB2 H 9.860 -5.885 -6.914 1.00 . B B . 1137 PRO HB2 1 1
2 4016 2 2 3 PRO HB3 H 10.491 -6.160 -8.540 1.00 . B B . 1137 PRO HB3 1 1
2 4017 2 2 3 PRO HD2 H 12.908 -8.484 -6.547 1.00 . B B . 1137 PRO HD2 1 1
2 4018 2 2 3 PRO HD3 H 12.734 -8.184 -8.287 1.00 . B B . 1137 PRO HD3 1 1
2 4019 2 2 3 PRO HG2 H 10.746 -7.854 -6.096 1.00 . B B . 1137 PRO HG2 1 1
2 4020 2 2 3 PRO HG3 H 10.498 -8.341 -7.781 1.00 . B B . 1137 PRO HG3 1 1
2 4021 2 2 3 PRO N N 13.024 -6.449 -7.111 1.00 . B B . 1137 PRO N 1 1
2 4022 2 2 3 PRO O O 12.257 -3.614 -5.615 1.00 . B B . 1137 PRO O 1 1
2 4023 2 2 4 GLU C C 9.546 -4.079 -3.470 1.00 . B B . 1138 GLU C 1 1
2 4024 2 2 4 GLU CA C 10.860 -4.848 -3.515 1.00 . B B . 1138 GLU CA 1 1
2 4025 2 2 4 GLU CB C 11.989 -3.924 -3.035 1.00 . B B . 1138 GLU CB 1 1
2 4026 2 2 4 GLU CD C 13.521 -5.832 -2.407 1.00 . B B . 1138 GLU CD 1 1
2 4027 2 2 4 GLU CG C 13.380 -4.521 -3.156 1.00 . B B . 1138 GLU CG 1 1
2 4028 2 2 4 GLU H H 10.762 -6.285 -5.062 1.00 . B B . 1138 GLU H 1 1
2 4029 2 2 4 GLU HA H 10.787 -5.683 -2.835 1.00 . B B . 1138 GLU HA 1 1
2 4030 2 2 4 GLU HB2 H 11.961 -3.011 -3.606 1.00 . B B . 1138 GLU HB2 1 1
2 4031 2 2 4 GLU HB3 H 11.817 -3.687 -1.996 1.00 . B B . 1138 GLU HB3 1 1
2 4032 2 2 4 GLU HG2 H 13.596 -4.694 -4.198 1.00 . B B . 1138 GLU HG2 1 1
2 4033 2 2 4 GLU HG3 H 14.091 -3.815 -2.754 1.00 . B B . 1138 GLU HG3 1 1
2 4034 2 2 4 GLU N N 11.109 -5.395 -4.852 1.00 . B B . 1138 GLU N 1 1
2 4035 2 2 4 GLU O O 8.778 -4.219 -2.519 1.00 . B B . 1138 GLU O 1 1
2 4036 2 2 4 GLU OE1 O 12.808 -6.795 -2.756 1.00 . B B . 1138 GLU OE1 1 1
2 4037 2 2 4 GLU OE2 O 14.345 -5.895 -1.471 1.00 . B B . 1138 GLU OE2 1 1
2 4038 2 2 5 PTR C C 7.055 -2.880 -5.548 1.00 . B B . 1139 PTR C 1 1
2 4039 2 2 5 PTR CA C 8.070 -2.457 -4.490 1.00 . B B . 1139 PTR CA 1 1
2 4040 2 2 5 PTR CB C 8.421 -0.970 -4.582 1.00 . B B . 1139 PTR CB 1 1
2 4041 2 2 5 PTR CD1 C 7.588 -0.022 -2.407 1.00 . B B . 1139 PTR CD1 1 1
2 4042 2 2 5 PTR CD2 C 9.949 -0.218 -2.682 1.00 . B B . 1139 PTR CD2 1 1
2 4043 2 2 5 PTR CE1 C 7.776 0.499 -1.149 1.00 . B B . 1139 PTR CE1 1 1
2 4044 2 2 5 PTR CE2 C 10.141 0.313 -1.405 1.00 . B B . 1139 PTR CE2 1 1
2 4045 2 2 5 PTR CG C 8.663 -0.391 -3.199 1.00 . B B . 1139 PTR CG 1 1
2 4046 2 2 5 PTR CZ C 9.044 0.666 -0.649 1.00 . B B . 1139 PTR CZ 1 1
2 4047 2 2 5 PTR H H 9.941 -3.149 -5.208 1.00 . B B . 1139 PTR H 1 1
2 4048 2 2 5 PTR HA H 7.606 -2.612 -3.552 1.00 . B B . 1139 PTR HA 1 1
2 4049 2 2 5 PTR HB2 H 7.605 -0.430 -5.036 1.00 . B B . 1139 PTR HB2 1 1
2 4050 2 2 5 PTR HB3 H 9.319 -0.845 -5.170 1.00 . B B . 1139 PTR HB3 1 1
2 4051 2 2 5 PTR HD1 H 6.585 -0.150 -2.786 1.00 . B B . 1139 PTR HD1 1 1
2 4052 2 2 5 PTR HD2 H 10.800 -0.504 -3.286 1.00 . B B . 1139 PTR HD2 1 1
2 4053 2 2 5 PTR HE1 H 6.926 0.780 -0.551 1.00 . B B . 1139 PTR HE1 1 1
2 4054 2 2 5 PTR HE2 H 11.141 0.458 -1.010 1.00 . B B . 1139 PTR HE2 1 1
2 4055 2 2 5 PTR N N 9.292 -3.246 -4.481 1.00 . B B . 1139 PTR N 1 1
2 4056 2 2 5 PTR O O 6.401 -3.909 -5.371 1.00 . B B . 1139 PTR O 1 1
2 4057 2 2 5 PTR O1P O 9.816 0.022 2.352 1.00 . B B . 1139 PTR O1P 1 1
2 4058 2 2 5 PTR O2P O 7.613 1.405 2.049 1.00 . B B . 1139 PTR O2P 1 1
2 4059 2 2 5 PTR O3P O 8.067 -0.719 0.537 1.00 . B B . 1139 PTR O3P 1 1
2 4060 2 2 5 PTR OH O 9.205 1.186 0.601 1.00 . B B . 1139 PTR OH 1 1
2 4061 2 2 5 PTR P P 8.489 0.258 1.739 1.00 . B B . 1139 PTR P 1 1
2 4062 2 2 6 VAL C C 5.843 -1.671 -8.858 1.00 . B B . 1140 VAL C 1 1
2 4063 2 2 6 VAL CA C 5.879 -2.539 -7.627 1.00 . B B . 1140 VAL CA 1 1
2 4064 2 2 6 VAL CB C 4.459 -2.655 -7.013 1.00 . B B . 1140 VAL CB 1 1
2 4065 2 2 6 VAL CG1 C 3.676 -1.348 -7.097 1.00 . B B . 1140 VAL CG1 1 1
2 4066 2 2 6 VAL CG2 C 3.686 -3.790 -7.667 1.00 . B B . 1140 VAL CG2 1 1
2 4067 2 2 6 VAL H H 7.421 -1.308 -6.754 1.00 . B B . 1140 VAL H 1 1
2 4068 2 2 6 VAL HA H 6.182 -3.519 -7.967 1.00 . B B . 1140 VAL HA 1 1
2 4069 2 2 6 VAL HB H 4.575 -2.885 -5.970 1.00 . B B . 1140 VAL HB 1 1
2 4070 2 2 6 VAL HG11 H 4.219 -0.568 -6.587 1.00 . B B . 1140 VAL HG11 1 1
2 4071 2 2 6 VAL HG12 H 2.712 -1.478 -6.629 1.00 . B B . 1140 VAL HG12 1 1
2 4072 2 2 6 VAL HG13 H 3.536 -1.074 -8.134 1.00 . B B . 1140 VAL HG13 1 1
2 4073 2 2 6 VAL HG21 H 4.228 -4.716 -7.537 1.00 . B B . 1140 VAL HG21 1 1
2 4074 2 2 6 VAL HG22 H 3.569 -3.585 -8.721 1.00 . B B . 1140 VAL HG22 1 1
2 4075 2 2 6 VAL HG23 H 2.713 -3.875 -7.206 1.00 . B B . 1140 VAL HG23 1 1
2 4076 2 2 6 VAL N N 6.882 -2.124 -6.629 1.00 . B B . 1140 VAL N 1 1
2 4077 2 2 6 VAL O O 6.090 -2.193 -9.947 1.00 . B B . 1140 VAL O 1 1
2 4078 2 2 7 ASN C C 6.877 -0.093 -10.643 1.00 . B B . 1141 ASN C 1 1
2 4079 2 2 7 ASN CA C 5.651 0.464 -9.943 1.00 . B B . 1141 ASN CA 1 1
2 4080 2 2 7 ASN CB C 5.799 1.966 -9.677 1.00 . B B . 1141 ASN CB 1 1
2 4081 2 2 7 ASN CG C 4.856 2.523 -8.616 1.00 . B B . 1141 ASN CG 1 1
2 4082 2 2 7 ASN H H 5.448 0.049 -7.864 1.00 . B B . 1141 ASN H 1 1
2 4083 2 2 7 ASN HA H 4.764 0.267 -10.534 1.00 . B B . 1141 ASN HA 1 1
2 4084 2 2 7 ASN HB2 H 6.805 2.180 -9.385 1.00 . B B . 1141 ASN HB2 1 1
2 4085 2 2 7 ASN HB3 H 5.592 2.486 -10.603 1.00 . B B . 1141 ASN HB3 1 1
2 4086 2 2 7 ASN HD21 H 5.598 1.324 -7.196 1.00 . B B . 1141 ASN HD21 1 1
2 4087 2 2 7 ASN HD22 H 4.368 2.428 -6.682 1.00 . B B . 1141 ASN HD22 1 1
2 4088 2 2 7 ASN N N 5.598 -0.351 -8.737 1.00 . B B . 1141 ASN N 1 1
2 4089 2 2 7 ASN ND2 N 4.944 2.033 -7.376 1.00 . B B . 1141 ASN ND2 1 1
2 4090 2 2 7 ASN O O 6.921 -0.295 -11.856 1.00 . B B . 1141 ASN O 1 1
2 4091 2 2 7 ASN OD1 O 4.055 3.405 -8.910 1.00 . B B . 1141 ASN OD1 1 1
2 4092 2 2 8 GLN C C 9.858 -1.248 -8.824 1.00 . B B . 1142 GLN C 1 1
2 4093 2 2 8 GLN CA C 9.037 -1.148 -10.095 1.00 . B B . 1142 GLN CA 1 1
2 4094 2 2 8 GLN CB C 9.796 -0.450 -11.213 1.00 . B B . 1142 GLN CB 1 1
2 4095 2 2 8 GLN CD C 9.948 1.968 -10.351 1.00 . B B . 1142 GLN CD 1 1
2 4096 2 2 8 GLN CG C 10.694 0.710 -10.773 1.00 . B B . 1142 GLN CG 1 1
2 4097 2 2 8 GLN H H 7.650 -0.323 -8.803 1.00 . B B . 1142 GLN H 1 1
2 4098 2 2 8 GLN HA H 8.751 -2.154 -10.394 1.00 . B B . 1142 GLN HA 1 1
2 4099 2 2 8 GLN HB2 H 10.410 -1.181 -11.700 1.00 . B B . 1142 GLN HB2 1 1
2 4100 2 2 8 GLN HB3 H 9.079 -0.074 -11.915 1.00 . B B . 1142 GLN HB3 1 1
2 4101 2 2 8 GLN HG2 H 11.294 0.382 -9.939 1.00 . B B . 1142 GLN HG2 1 1
2 4102 2 2 8 GLN HG3 H 11.348 0.962 -11.596 1.00 . B B . 1142 GLN HG3 1 1
2 4103 2 2 8 GLN N N 7.824 -0.464 -9.760 1.00 . B B . 1142 GLN N 1 1
2 4104 2 2 8 GLN NE2 N 8.751 2.185 -10.887 1.00 . B B . 1142 GLN NE2 1 1
2 4105 2 2 8 GLN O O 9.335 -0.951 -7.752 1.00 . B B . 1142 GLN O 1 1
2 4106 2 2 8 GLN OE1 O 10.470 2.767 -9.574 1.00 . B B . 1142 GLN OE1 1 1
2 4107 2 2 9 PRO C C 12.209 -0.315 -7.160 1.00 . B B . 1143 PRO C 1 1
2 4108 2 2 9 PRO CA C 11.923 -1.723 -7.664 1.00 . B B . 1143 PRO CA 1 1
2 4109 2 2 9 PRO CB C 13.214 -2.443 -8.085 1.00 . B B . 1143 PRO CB 1 1
2 4110 2 2 9 PRO CD C 11.896 -2.041 -10.065 1.00 . B B . 1143 PRO CD 1 1
2 4111 2 2 9 PRO CG C 12.997 -2.892 -9.498 1.00 . B B . 1143 PRO CG 1 1
2 4112 2 2 9 PRO HA H 11.397 -2.280 -6.897 1.00 . B B . 1143 PRO HA 1 1
2 4113 2 2 9 PRO HB2 H 14.045 -1.758 -8.017 1.00 . B B . 1143 PRO HB2 1 1
2 4114 2 2 9 PRO HB3 H 13.387 -3.282 -7.431 1.00 . B B . 1143 PRO HB3 1 1
2 4115 2 2 9 PRO HD2 H 12.304 -1.175 -10.565 1.00 . B B . 1143 PRO HD2 1 1
2 4116 2 2 9 PRO HD3 H 11.285 -2.618 -10.744 1.00 . B B . 1143 PRO HD3 1 1
2 4117 2 2 9 PRO HG2 H 13.904 -2.750 -10.067 1.00 . B B . 1143 PRO HG2 1 1
2 4118 2 2 9 PRO HG3 H 12.710 -3.932 -9.512 1.00 . B B . 1143 PRO HG3 1 1
2 4119 2 2 9 PRO N N 11.132 -1.650 -8.876 1.00 . B B . 1143 PRO N 1 1
2 4120 2 2 9 PRO O O 13.360 0.114 -7.064 1.00 . B B . 1143 PRO O 1 1
2 4121 2 2 10 ASP C C 12.317 2.556 -7.034 1.00 . B B . 1144 ASP C 1 1
2 4122 2 2 10 ASP CA C 11.157 1.777 -6.414 1.00 . B B . 1144 ASP CA 1 1
2 4123 2 2 10 ASP CB C 11.231 1.845 -4.888 1.00 . B B . 1144 ASP CB 1 1
2 4124 2 2 10 ASP CG C 12.468 1.167 -4.330 1.00 . B B . 1144 ASP CG 1 1
2 4125 2 2 10 ASP H H 10.252 -0.021 -6.997 1.00 . B B . 1144 ASP H 1 1
2 4126 2 2 10 ASP HA H 10.226 2.225 -6.740 1.00 . B B . 1144 ASP HA 1 1
2 4127 2 2 10 ASP HB2 H 11.243 2.880 -4.581 1.00 . B B . 1144 ASP HB2 1 1
2 4128 2 2 10 ASP HB3 H 10.359 1.363 -4.473 1.00 . B B . 1144 ASP HB3 1 1
2 4129 2 2 10 ASP N N 11.123 0.398 -6.876 1.00 . B B . 1144 ASP N 1 1
2 4130 2 2 10 ASP O O 12.560 2.475 -8.238 1.00 . B B . 1144 ASP O 1 1
2 4131 2 2 10 ASP OD1 O 12.610 -0.060 -4.514 1.00 . B B . 1144 ASP OD1 1 1
2 4132 2 2 10 ASP OD2 O 13.296 1.865 -3.708 1.00 . B B . 1144 ASP OD2 1 1
3 4133 1 1 1 GLY C C 19.081 1.498 1.805 1.00 . A A . 1 GLY C 1 1
3 4134 1 1 1 GLY CA C 20.465 1.975 2.200 1.00 . A A . 1 GLY CA 1 1
3 4135 1 1 1 GLY H1 H 21.192 0.424 1.005 1.00 . A A . 1 GLY H1 1 1
3 4136 1 1 1 GLY H2 H 22.357 1.109 2.021 1.00 . A A . 1 GLY H2 1 1
3 4137 1 1 1 GLY H3 H 21.850 1.938 0.637 1.00 . A A . 1 GLY H3 1 1
3 4138 1 1 1 GLY HA2 H 20.620 1.764 3.247 1.00 . A A . 1 GLY HA2 1 1
3 4139 1 1 1 GLY HA3 H 20.523 3.042 2.045 1.00 . A A . 1 GLY HA3 1 1
3 4140 1 1 1 GLY N N 21.541 1.315 1.411 1.00 . A A . 1 GLY N 1 1
3 4141 1 1 1 GLY O O 18.263 2.280 1.319 1.00 . A A . 1 GLY O 1 1
3 4142 1 1 2 SER C C 17.172 -1.531 2.612 1.00 . A A . 2 SER C 1 1
3 4143 1 1 2 SER CA C 17.519 -0.365 1.684 1.00 . A A . 2 SER CA 1 1
3 4144 1 1 2 SER CB C 17.488 -0.809 0.218 1.00 . A A . 2 SER CB 1 1
3 4145 1 1 2 SER H H 19.508 -0.356 2.413 1.00 . A A . 2 SER H 1 1
3 4146 1 1 2 SER HA H 16.779 0.409 1.823 1.00 . A A . 2 SER HA 1 1
3 4147 1 1 2 SER HB2 H 17.539 0.063 -0.418 1.00 . A A . 2 SER HB2 1 1
3 4148 1 1 2 SER HB3 H 18.330 -1.449 0.013 1.00 . A A . 2 SER HB3 1 1
3 4149 1 1 2 SER HG H 16.440 -2.091 -0.829 1.00 . A A . 2 SER HG 1 1
3 4150 1 1 2 SER N N 18.817 0.214 2.018 1.00 . A A . 2 SER N 1 1
3 4151 1 1 2 SER O O 16.212 -1.450 3.377 1.00 . A A . 2 SER O 1 1
3 4152 1 1 2 SER OG O 16.294 -1.512 -0.077 1.00 . A A . 2 SER OG 1 1
3 4153 1 1 3 PRO C C 17.730 -3.453 4.906 1.00 . A A . 3 PRO C 1 1
3 4154 1 1 3 PRO CA C 17.688 -3.804 3.422 1.00 . A A . 3 PRO CA 1 1
3 4155 1 1 3 PRO CB C 18.824 -4.775 3.070 1.00 . A A . 3 PRO CB 1 1
3 4156 1 1 3 PRO CD C 19.112 -2.848 1.699 1.00 . A A . 3 PRO CD 1 1
3 4157 1 1 3 PRO CG C 19.863 -3.935 2.410 1.00 . A A . 3 PRO CG 1 1
3 4158 1 1 3 PRO HA H 16.736 -4.261 3.191 1.00 . A A . 3 PRO HA 1 1
3 4159 1 1 3 PRO HB2 H 19.202 -5.232 3.974 1.00 . A A . 3 PRO HB2 1 1
3 4160 1 1 3 PRO HB3 H 18.453 -5.539 2.403 1.00 . A A . 3 PRO HB3 1 1
3 4161 1 1 3 PRO HD2 H 19.715 -1.955 1.631 1.00 . A A . 3 PRO HD2 1 1
3 4162 1 1 3 PRO HD3 H 18.810 -3.178 0.718 1.00 . A A . 3 PRO HD3 1 1
3 4163 1 1 3 PRO HG2 H 20.522 -3.512 3.154 1.00 . A A . 3 PRO HG2 1 1
3 4164 1 1 3 PRO HG3 H 20.422 -4.529 1.703 1.00 . A A . 3 PRO HG3 1 1
3 4165 1 1 3 PRO N N 17.943 -2.637 2.568 1.00 . A A . 3 PRO N 1 1
3 4166 1 1 3 PRO O O 17.064 -4.088 5.723 1.00 . A A . 3 PRO O 1 1
3 4167 1 1 4 ALA C C 18.518 -0.487 6.745 1.00 . A A . 4 ALA C 1 1
3 4168 1 1 4 ALA CA C 18.646 -2.002 6.632 1.00 . A A . 4 ALA CA 1 1
3 4169 1 1 4 ALA CB C 19.974 -2.466 7.209 1.00 . A A . 4 ALA CB 1 1
3 4170 1 1 4 ALA H H 19.023 -1.970 4.550 1.00 . A A . 4 ALA H 1 1
3 4171 1 1 4 ALA HA H 17.852 -2.463 7.201 1.00 . A A . 4 ALA HA 1 1
3 4172 1 1 4 ALA HB1 H 20.345 -3.301 6.633 1.00 . A A . 4 ALA HB1 1 1
3 4173 1 1 4 ALA HB2 H 19.833 -2.772 8.235 1.00 . A A . 4 ALA HB2 1 1
3 4174 1 1 4 ALA HB3 H 20.686 -1.656 7.169 1.00 . A A . 4 ALA HB3 1 1
3 4175 1 1 4 ALA N N 18.517 -2.437 5.247 1.00 . A A . 4 ALA N 1 1
3 4176 1 1 4 ALA O O 18.597 0.229 5.746 1.00 . A A . 4 ALA O 1 1
3 4177 1 1 5 SER C C 18.698 1.796 9.598 1.00 . A A . 5 SER C 1 1
3 4178 1 1 5 SER CA C 18.183 1.427 8.210 1.00 . A A . 5 SER CA 1 1
3 4179 1 1 5 SER CB C 16.720 1.851 8.068 1.00 . A A . 5 SER CB 1 1
3 4180 1 1 5 SER H H 18.267 -0.625 8.723 1.00 . A A . 5 SER H 1 1
3 4181 1 1 5 SER HA H 18.773 1.948 7.470 1.00 . A A . 5 SER HA 1 1
3 4182 1 1 5 SER HB2 H 16.636 2.912 8.250 1.00 . A A . 5 SER HB2 1 1
3 4183 1 1 5 SER HB3 H 16.380 1.630 7.067 1.00 . A A . 5 SER HB3 1 1
3 4184 1 1 5 SER HG H 16.126 0.230 8.994 1.00 . A A . 5 SER HG 1 1
3 4185 1 1 5 SER N N 18.321 -0.004 7.966 1.00 . A A . 5 SER N 1 1
3 4186 1 1 5 SER O O 18.653 0.984 10.523 1.00 . A A . 5 SER O 1 1
3 4187 1 1 5 SER OG O 15.897 1.162 8.993 1.00 . A A . 5 SER OG 1 1
3 4188 1 1 6 GLY C C 18.767 4.445 11.707 1.00 . A A . 6 GLY C 1 1
3 4189 1 1 6 GLY CA C 19.705 3.477 11.012 1.00 . A A . 6 GLY CA 1 1
3 4190 1 1 6 GLY H H 19.199 3.626 8.962 1.00 . A A . 6 GLY H 1 1
3 4191 1 1 6 GLY HA2 H 19.858 2.620 11.651 1.00 . A A . 6 GLY HA2 1 1
3 4192 1 1 6 GLY HA3 H 20.655 3.967 10.851 1.00 . A A . 6 GLY HA3 1 1
3 4193 1 1 6 GLY N N 19.188 3.023 9.734 1.00 . A A . 6 GLY N 1 1
3 4194 1 1 6 GLY O O 18.464 4.286 12.890 1.00 . A A . 6 GLY O 1 1
3 4195 1 1 7 THR C C 16.061 5.819 11.898 1.00 . A A . 7 THR C 1 1
3 4196 1 1 7 THR CA C 17.397 6.449 11.522 1.00 . A A . 7 THR CA 1 1
3 4197 1 1 7 THR CB C 17.176 7.578 10.515 1.00 . A A . 7 THR CB 1 1
3 4198 1 1 7 THR CG2 C 18.448 8.316 10.153 1.00 . A A . 7 THR CG2 1 1
3 4199 1 1 7 THR H H 18.585 5.524 10.033 1.00 . A A . 7 THR H 1 1
3 4200 1 1 7 THR HA H 17.853 6.856 12.412 1.00 . A A . 7 THR HA 1 1
3 4201 1 1 7 THR HB H 16.487 8.295 10.940 1.00 . A A . 7 THR HB 1 1
3 4202 1 1 7 THR HG1 H 16.159 7.786 8.854 1.00 . A A . 7 THR HG1 1 1
3 4203 1 1 7 THR HG21 H 19.302 7.730 10.457 1.00 . A A . 7 THR HG21 1 1
3 4204 1 1 7 THR HG22 H 18.467 9.270 10.661 1.00 . A A . 7 THR HG22 1 1
3 4205 1 1 7 THR HG23 H 18.480 8.475 9.086 1.00 . A A . 7 THR HG23 1 1
3 4206 1 1 7 THR N N 18.307 5.451 10.970 1.00 . A A . 7 THR N 1 1
3 4207 1 1 7 THR O O 15.566 4.928 11.206 1.00 . A A . 7 THR O 1 1
3 4208 1 1 7 THR OG1 O 16.614 7.078 9.316 1.00 . A A . 7 THR OG1 1 1
3 4209 1 1 8 SER C C 13.413 6.846 14.203 1.00 . A A . 8 SER C 1 1
3 4210 1 1 8 SER CA C 14.201 5.767 13.467 1.00 . A A . 8 SER CA 1 1
3 4211 1 1 8 SER CB C 14.419 4.563 14.385 1.00 . A A . 8 SER CB 1 1
3 4212 1 1 8 SER H H 15.924 6.997 13.508 1.00 . A A . 8 SER H 1 1
3 4213 1 1 8 SER HA H 13.636 5.451 12.603 1.00 . A A . 8 SER HA 1 1
3 4214 1 1 8 SER HB2 H 13.463 4.192 14.722 1.00 . A A . 8 SER HB2 1 1
3 4215 1 1 8 SER HB3 H 14.936 3.787 13.841 1.00 . A A . 8 SER HB3 1 1
3 4216 1 1 8 SER HG H 16.124 4.773 15.329 1.00 . A A . 8 SER HG 1 1
3 4217 1 1 8 SER N N 15.481 6.286 12.999 1.00 . A A . 8 SER N 1 1
3 4218 1 1 8 SER O O 13.850 7.352 15.236 1.00 . A A . 8 SER O 1 1
3 4219 1 1 8 SER OG O 15.194 4.920 15.518 1.00 . A A . 8 SER OG 1 1
3 4220 1 1 9 LEU C C 10.065 7.617 14.706 1.00 . A A . 9 LEU C 1 1
3 4221 1 1 9 LEU CA C 11.399 8.213 14.268 1.00 . A A . 9 LEU CA 1 1
3 4222 1 1 9 LEU CB C 11.157 9.362 13.286 1.00 . A A . 9 LEU CB 1 1
3 4223 1 1 9 LEU CD1 C 13.378 9.232 12.120 1.00 . A A . 9 LEU CD1 1 1
3 4224 1 1 9 LEU CD2 C 12.029 11.335 12.009 1.00 . A A . 9 LEU CD2 1 1
3 4225 1 1 9 LEU CG C 12.410 10.138 12.866 1.00 . A A . 9 LEU CG 1 1
3 4226 1 1 9 LEU H H 11.954 6.754 12.839 1.00 . A A . 9 LEU H 1 1
3 4227 1 1 9 LEU HA H 11.910 8.596 15.139 1.00 . A A . 9 LEU HA 1 1
3 4228 1 1 9 LEU HB2 H 10.697 8.956 12.397 1.00 . A A . 9 LEU HB2 1 1
3 4229 1 1 9 LEU HB3 H 10.469 10.058 13.741 1.00 . A A . 9 LEU HB3 1 1
3 4230 1 1 9 LEU HD11 H 14.096 8.823 12.815 1.00 . A A . 9 LEU HD11 1 1
3 4231 1 1 9 LEU HD12 H 13.895 9.804 11.363 1.00 . A A . 9 LEU HD12 1 1
3 4232 1 1 9 LEU HD13 H 12.831 8.428 11.651 1.00 . A A . 9 LEU HD13 1 1
3 4233 1 1 9 LEU HD21 H 11.450 11.002 11.161 1.00 . A A . 9 LEU HD21 1 1
3 4234 1 1 9 LEU HD22 H 12.926 11.828 11.661 1.00 . A A . 9 LEU HD22 1 1
3 4235 1 1 9 LEU HD23 H 11.443 12.027 12.596 1.00 . A A . 9 LEU HD23 1 1
3 4236 1 1 9 LEU HG H 12.911 10.504 13.750 1.00 . A A . 9 LEU HG 1 1
3 4237 1 1 9 LEU N N 12.249 7.194 13.663 1.00 . A A . 9 LEU N 1 1
3 4238 1 1 9 LEU O O 9.833 6.416 14.563 1.00 . A A . 9 LEU O 1 1
3 4239 1 1 10 SER C C 6.919 7.858 14.529 1.00 . A A . 10 SER C 1 1
3 4240 1 1 10 SER CA C 7.880 8.020 15.701 1.00 . A A . 10 SER CA 1 1
3 4241 1 1 10 SER CB C 7.307 9.016 16.711 1.00 . A A . 10 SER CB 1 1
3 4242 1 1 10 SER H H 9.434 9.409 15.330 1.00 . A A . 10 SER H 1 1
3 4243 1 1 10 SER HA H 8.004 7.062 16.185 1.00 . A A . 10 SER HA 1 1
3 4244 1 1 10 SER HB2 H 7.973 9.090 17.558 1.00 . A A . 10 SER HB2 1 1
3 4245 1 1 10 SER HB3 H 7.211 9.985 16.244 1.00 . A A . 10 SER HB3 1 1
3 4246 1 1 10 SER HG H 6.129 8.109 17.988 1.00 . A A . 10 SER HG 1 1
3 4247 1 1 10 SER N N 9.191 8.463 15.242 1.00 . A A . 10 SER N 1 1
3 4248 1 1 10 SER O O 6.992 8.597 13.546 1.00 . A A . 10 SER O 1 1
3 4249 1 1 10 SER OG O 6.032 8.601 17.169 1.00 . A A . 10 SER OG 1 1
3 4250 1 1 11 ALA C C 3.717 6.156 14.174 1.00 . A A . 11 ALA C 1 1
3 4251 1 1 11 ALA CA C 5.043 6.628 13.586 1.00 . A A . 11 ALA CA 1 1
3 4252 1 1 11 ALA CB C 5.585 5.598 12.607 1.00 . A A . 11 ALA CB 1 1
3 4253 1 1 11 ALA H H 6.010 6.332 15.446 1.00 . A A . 11 ALA H 1 1
3 4254 1 1 11 ALA HA H 4.879 7.550 13.049 1.00 . A A . 11 ALA HA 1 1
3 4255 1 1 11 ALA HB1 H 5.869 4.705 13.144 1.00 . A A . 11 ALA HB1 1 1
3 4256 1 1 11 ALA HB2 H 6.447 6.003 12.099 1.00 . A A . 11 ALA HB2 1 1
3 4257 1 1 11 ALA HB3 H 4.822 5.354 11.882 1.00 . A A . 11 ALA HB3 1 1
3 4258 1 1 11 ALA N N 6.019 6.887 14.638 1.00 . A A . 11 ALA N 1 1
3 4259 1 1 11 ALA O O 3.396 4.968 14.136 1.00 . A A . 11 ALA O 1 1
3 4260 1 1 12 ALA C C 0.690 7.949 15.189 1.00 . A A . 12 ALA C 1 1
3 4261 1 1 12 ALA CA C 1.657 6.775 15.313 1.00 . A A . 12 ALA CA 1 1
3 4262 1 1 12 ALA CB C 1.833 6.382 16.772 1.00 . A A . 12 ALA CB 1 1
3 4263 1 1 12 ALA H H 3.258 8.024 14.718 1.00 . A A . 12 ALA H 1 1
3 4264 1 1 12 ALA HA H 1.247 5.928 14.782 1.00 . A A . 12 ALA HA 1 1
3 4265 1 1 12 ALA HB1 H 0.928 5.913 17.129 1.00 . A A . 12 ALA HB1 1 1
3 4266 1 1 12 ALA HB2 H 2.038 7.263 17.360 1.00 . A A . 12 ALA HB2 1 1
3 4267 1 1 12 ALA HB3 H 2.657 5.690 16.861 1.00 . A A . 12 ALA HB3 1 1
3 4268 1 1 12 ALA N N 2.949 7.095 14.717 1.00 . A A . 12 ALA N 1 1
3 4269 1 1 12 ALA O O 0.126 8.410 16.182 1.00 . A A . 12 ALA O 1 1
3 4270 1 1 13 ILE C C -1.852 9.085 13.664 1.00 . A A . 13 ILE C 1 1
3 4271 1 1 13 ILE CA C -0.395 9.548 13.710 1.00 . A A . 13 ILE CA 1 1
3 4272 1 1 13 ILE CB C -0.038 10.265 12.389 1.00 . A A . 13 ILE CB 1 1
3 4273 1 1 13 ILE CD1 C -0.589 12.283 10.938 1.00 . A A . 13 ILE CD1 1 1
3 4274 1 1 13 ILE CG1 C -0.897 11.519 12.208 1.00 . A A . 13 ILE CG1 1 1
3 4275 1 1 13 ILE CG2 C -0.206 9.322 11.205 1.00 . A A . 13 ILE CG2 1 1
3 4276 1 1 13 ILE H H 0.981 8.019 13.212 1.00 . A A . 13 ILE H 1 1
3 4277 1 1 13 ILE HA H -0.280 10.255 14.519 1.00 . A A . 13 ILE HA 1 1
3 4278 1 1 13 ILE HB H 1.001 10.556 12.438 1.00 . A A . 13 ILE HB 1 1
3 4279 1 1 13 ILE HD11 H -1.513 12.550 10.447 1.00 . A A . 13 ILE HD11 1 1
3 4280 1 1 13 ILE HD12 H 0.003 11.665 10.281 1.00 . A A . 13 ILE HD12 1 1
3 4281 1 1 13 ILE HD13 H -0.040 13.181 11.182 1.00 . A A . 13 ILE HD13 1 1
3 4282 1 1 13 ILE HG12 H -1.938 11.238 12.179 1.00 . A A . 13 ILE HG12 1 1
3 4283 1 1 13 ILE HG13 H -0.734 12.184 13.044 1.00 . A A . 13 ILE HG13 1 1
3 4284 1 1 13 ILE HG21 H -0.785 8.462 11.508 1.00 . A A . 13 ILE HG21 1 1
3 4285 1 1 13 ILE HG22 H 0.766 8.998 10.863 1.00 . A A . 13 ILE HG22 1 1
3 4286 1 1 13 ILE HG23 H -0.716 9.836 10.404 1.00 . A A . 13 ILE HG23 1 1
3 4287 1 1 13 ILE N N 0.504 8.429 13.964 1.00 . A A . 13 ILE N 1 1
3 4288 1 1 13 ILE O O -2.539 9.254 12.657 1.00 . A A . 13 ILE O 1 1
3 4289 1 1 14 HIS C C -4.355 8.483 16.131 1.00 . A A . 14 HIS C 1 1
3 4290 1 1 14 HIS CA C -3.688 8.009 14.845 1.00 . A A . 14 HIS CA 1 1
3 4291 1 1 14 HIS CB C -3.715 6.481 14.795 1.00 . A A . 14 HIS CB 1 1
3 4292 1 1 14 HIS CD2 C -3.375 5.120 12.616 1.00 . A A . 14 HIS CD2 1 1
3 4293 1 1 14 HIS CE1 C -1.231 5.489 12.350 1.00 . A A . 14 HIS CE1 1 1
3 4294 1 1 14 HIS CG C -2.965 5.908 13.638 1.00 . A A . 14 HIS CG 1 1
3 4295 1 1 14 HIS H H -1.721 8.385 15.530 1.00 . A A . 14 HIS H 1 1
3 4296 1 1 14 HIS HA H -4.235 8.399 14.000 1.00 . A A . 14 HIS HA 1 1
3 4297 1 1 14 HIS HB2 H -3.276 6.091 15.701 1.00 . A A . 14 HIS HB2 1 1
3 4298 1 1 14 HIS HB3 H -4.740 6.147 14.726 1.00 . A A . 14 HIS HB3 1 1
3 4299 1 1 14 HIS HD1 H -1.034 6.653 14.018 1.00 . A A . 14 HIS HD1 1 1
3 4300 1 1 14 HIS HD2 H -4.379 4.756 12.450 1.00 . A A . 14 HIS HD2 1 1
3 4301 1 1 14 HIS HE1 H -0.228 5.482 11.950 1.00 . A A . 14 HIS HE1 1 1
3 4302 1 1 14 HIS HE2 H -2.249 4.260 11.066 1.00 . A A . 14 HIS HE2 1 1
3 4303 1 1 14 HIS N N -2.315 8.496 14.761 1.00 . A A . 14 HIS N 1 1
3 4304 1 1 14 HIS ND1 N -1.618 6.119 13.441 1.00 . A A . 14 HIS ND1 1 1
3 4305 1 1 14 HIS NE2 N -2.277 4.875 11.829 1.00 . A A . 14 HIS NE2 1 1
3 4306 1 1 14 HIS O O -3.781 8.373 17.213 1.00 . A A . 14 HIS O 1 1
3 4307 1 1 15 ARG C C -7.604 8.694 17.371 1.00 . A A . 15 ARG C 1 1
3 4308 1 1 15 ARG CA C -6.313 9.471 17.178 1.00 . A A . 15 ARG CA 1 1
3 4309 1 1 15 ARG CB C -6.606 10.968 17.062 1.00 . A A . 15 ARG CB 1 1
3 4310 1 1 15 ARG CD C -7.804 12.803 15.770 1.00 . A A . 15 ARG CD 1 1
3 4311 1 1 15 ARG CG C -7.394 11.331 15.805 1.00 . A A . 15 ARG CG 1 1
3 4312 1 1 15 ARG CZ C -8.911 14.453 17.228 1.00 . A A . 15 ARG CZ 1 1
3 4313 1 1 15 ARG H H -5.990 9.053 15.123 1.00 . A A . 15 ARG H 1 1
3 4314 1 1 15 ARG HA H -5.697 9.296 18.030 1.00 . A A . 15 ARG HA 1 1
3 4315 1 1 15 ARG HB2 H -7.174 11.276 17.928 1.00 . A A . 15 ARG HB2 1 1
3 4316 1 1 15 ARG HB3 H -5.665 11.501 17.048 1.00 . A A . 15 ARG HB3 1 1
3 4317 1 1 15 ARG HD2 H -6.926 13.419 15.629 1.00 . A A . 15 ARG HD2 1 1
3 4318 1 1 15 ARG HD3 H -8.476 12.951 14.934 1.00 . A A . 15 ARG HD3 1 1
3 4319 1 1 15 ARG HE H -8.642 12.527 17.678 1.00 . A A . 15 ARG HE 1 1
3 4320 1 1 15 ARG HG2 H -6.783 11.123 14.940 1.00 . A A . 15 ARG HG2 1 1
3 4321 1 1 15 ARG HG3 H -8.285 10.721 15.768 1.00 . A A . 15 ARG HG3 1 1
3 4322 1 1 15 ARG HH11 H -8.255 15.198 15.466 1.00 . A A . 15 ARG HH11 1 1
3 4323 1 1 15 ARG HH12 H -9.041 16.337 16.506 1.00 . A A . 15 ARG HH12 1 1
3 4324 1 1 15 ARG HH21 H -9.674 14.023 19.049 1.00 . A A . 15 ARG HH21 1 1
3 4325 1 1 15 ARG HH22 H -9.846 15.670 18.542 1.00 . A A . 15 ARG HH22 1 1
3 4326 1 1 15 ARG N N -5.575 8.998 16.011 1.00 . A A . 15 ARG N 1 1
3 4327 1 1 15 ARG NE N -8.487 13.212 16.995 1.00 . A A . 15 ARG NE 1 1
3 4328 1 1 15 ARG NH1 N -8.720 15.407 16.326 1.00 . A A . 15 ARG NH1 1 1
3 4329 1 1 15 ARG NH2 N -9.528 14.738 18.366 1.00 . A A . 15 ARG NH2 1 1
3 4330 1 1 15 ARG O O -8.354 8.923 18.320 1.00 . A A . 15 ARG O 1 1
3 4331 1 1 16 THR C C -8.667 5.489 16.098 1.00 . A A . 16 THR C 1 1
3 4332 1 1 16 THR CA C -9.022 6.921 16.511 1.00 . A A . 16 THR CA 1 1
3 4333 1 1 16 THR CB C -10.123 7.495 15.613 1.00 . A A . 16 THR CB 1 1
3 4334 1 1 16 THR CG2 C -10.567 8.883 16.025 1.00 . A A . 16 THR CG2 1 1
3 4335 1 1 16 THR H H -7.183 7.640 15.759 1.00 . A A . 16 THR H 1 1
3 4336 1 1 16 THR HA H -9.376 6.906 17.531 1.00 . A A . 16 THR HA 1 1
3 4337 1 1 16 THR HB H -10.985 6.846 15.657 1.00 . A A . 16 THR HB 1 1
3 4338 1 1 16 THR HG1 H -10.433 7.765 13.698 1.00 . A A . 16 THR HG1 1 1
3 4339 1 1 16 THR HG21 H -10.138 9.128 16.985 1.00 . A A . 16 THR HG21 1 1
3 4340 1 1 16 THR HG22 H -11.644 8.911 16.093 1.00 . A A . 16 THR HG22 1 1
3 4341 1 1 16 THR HG23 H -10.234 9.601 15.289 1.00 . A A . 16 THR HG23 1 1
3 4342 1 1 16 THR N N -7.840 7.768 16.467 1.00 . A A . 16 THR N 1 1
3 4343 1 1 16 THR O O -8.155 4.711 16.902 1.00 . A A . 16 THR O 1 1
3 4344 1 1 16 THR OG1 O -9.687 7.567 14.267 1.00 . A A . 16 THR OG1 1 1
3 4345 1 1 17 GLN C C -8.343 3.907 12.811 1.00 . A A . 17 GLN C 1 1
3 4346 1 1 17 GLN CA C -8.637 3.827 14.308 1.00 . A A . 17 GLN CA 1 1
3 4347 1 1 17 GLN CB C -9.802 2.873 14.583 1.00 . A A . 17 GLN CB 1 1
3 4348 1 1 17 GLN CD C -11.316 3.741 12.754 1.00 . A A . 17 GLN CD 1 1
3 4349 1 1 17 GLN CG C -11.165 3.450 14.232 1.00 . A A . 17 GLN CG 1 1
3 4350 1 1 17 GLN H H -9.335 5.817 14.240 1.00 . A A . 17 GLN H 1 1
3 4351 1 1 17 GLN HA H -7.756 3.462 14.814 1.00 . A A . 17 GLN HA 1 1
3 4352 1 1 17 GLN HB2 H -9.658 1.972 14.006 1.00 . A A . 17 GLN HB2 1 1
3 4353 1 1 17 GLN HB3 H -9.803 2.619 15.633 1.00 . A A . 17 GLN HB3 1 1
3 4354 1 1 17 GLN HG2 H -11.927 2.742 14.522 1.00 . A A . 17 GLN HG2 1 1
3 4355 1 1 17 GLN HG3 H -11.304 4.370 14.781 1.00 . A A . 17 GLN HG3 1 1
3 4356 1 1 17 GLN N N -8.935 5.152 14.836 1.00 . A A . 17 GLN N 1 1
3 4357 1 1 17 GLN NE2 N -11.535 5.007 12.418 1.00 . A A . 17 GLN NE2 1 1
3 4358 1 1 17 GLN O O -8.766 3.052 12.034 1.00 . A A . 17 GLN O 1 1
3 4359 1 1 17 GLN OE1 O -11.236 2.839 11.924 1.00 . A A . 17 GLN OE1 1 1
3 4360 1 1 18 LEU C C -6.566 3.964 10.413 1.00 . A A . 18 LEU C 1 1
3 4361 1 1 18 LEU CA C -7.265 5.180 11.019 1.00 . A A . 18 LEU CA 1 1
3 4362 1 1 18 LEU CB C -6.356 6.406 10.901 1.00 . A A . 18 LEU CB 1 1
3 4363 1 1 18 LEU CD1 C -5.909 8.828 11.368 1.00 . A A . 18 LEU CD1 1 1
3 4364 1 1 18 LEU CD2 C -8.262 8.021 11.118 1.00 . A A . 18 LEU CD2 1 1
3 4365 1 1 18 LEU CG C -6.865 7.668 11.601 1.00 . A A . 18 LEU CG 1 1
3 4366 1 1 18 LEU H H -7.324 5.602 13.092 1.00 . A A . 18 LEU H 1 1
3 4367 1 1 18 LEU HA H -8.177 5.367 10.472 1.00 . A A . 18 LEU HA 1 1
3 4368 1 1 18 LEU HB2 H -5.393 6.152 11.320 1.00 . A A . 18 LEU HB2 1 1
3 4369 1 1 18 LEU HB3 H -6.225 6.630 9.854 1.00 . A A . 18 LEU HB3 1 1
3 4370 1 1 18 LEU HD11 H -4.892 8.476 11.449 1.00 . A A . 18 LEU HD11 1 1
3 4371 1 1 18 LEU HD12 H -6.087 9.593 12.110 1.00 . A A . 18 LEU HD12 1 1
3 4372 1 1 18 LEU HD13 H -6.072 9.237 10.382 1.00 . A A . 18 LEU HD13 1 1
3 4373 1 1 18 LEU HD21 H -8.873 7.131 11.101 1.00 . A A . 18 LEU HD21 1 1
3 4374 1 1 18 LEU HD22 H -8.206 8.439 10.124 1.00 . A A . 18 LEU HD22 1 1
3 4375 1 1 18 LEU HD23 H -8.701 8.745 11.789 1.00 . A A . 18 LEU HD23 1 1
3 4376 1 1 18 LEU HG H -6.914 7.485 12.664 1.00 . A A . 18 LEU HG 1 1
3 4377 1 1 18 LEU N N -7.620 4.955 12.420 1.00 . A A . 18 LEU N 1 1
3 4378 1 1 18 LEU O O -6.372 2.948 11.080 1.00 . A A . 18 LEU O 1 1
3 4379 1 1 19 TRP C C -4.264 3.542 7.707 1.00 . A A . 19 TRP C 1 1
3 4380 1 1 19 TRP CA C -5.492 3.007 8.439 1.00 . A A . 19 TRP CA 1 1
3 4381 1 1 19 TRP CB C -6.423 2.338 7.424 1.00 . A A . 19 TRP CB 1 1
3 4382 1 1 19 TRP CD1 C -8.151 0.615 8.202 1.00 . A A . 19 TRP CD1 1 1
3 4383 1 1 19 TRP CD2 C -8.826 2.742 8.385 1.00 . A A . 19 TRP CD2 1 1
3 4384 1 1 19 TRP CE2 C -9.861 1.902 8.838 1.00 . A A . 19 TRP CE2 1 1
3 4385 1 1 19 TRP CE3 C -9.024 4.125 8.406 1.00 . A A . 19 TRP CE3 1 1
3 4386 1 1 19 TRP CG C -7.738 1.899 7.990 1.00 . A A . 19 TRP CG 1 1
3 4387 1 1 19 TRP CH2 C -11.241 3.758 9.311 1.00 . A A . 19 TRP CH2 1 1
3 4388 1 1 19 TRP CZ2 C -11.074 2.401 9.302 1.00 . A A . 19 TRP CZ2 1 1
3 4389 1 1 19 TRP CZ3 C -10.229 4.619 8.867 1.00 . A A . 19 TRP CZ3 1 1
3 4390 1 1 19 TRP H H -6.361 4.926 8.670 1.00 . A A . 19 TRP H 1 1
3 4391 1 1 19 TRP HA H -5.178 2.277 9.169 1.00 . A A . 19 TRP HA 1 1
3 4392 1 1 19 TRP HB2 H -6.626 3.033 6.623 1.00 . A A . 19 TRP HB2 1 1
3 4393 1 1 19 TRP HB3 H -5.929 1.467 7.017 1.00 . A A . 19 TRP HB3 1 1
3 4394 1 1 19 TRP HD1 H -7.551 -0.258 7.996 1.00 . A A . 19 TRP HD1 1 1
3 4395 1 1 19 TRP HE1 H -9.937 -0.191 8.958 1.00 . A A . 19 TRP HE1 1 1
3 4396 1 1 19 TRP HE3 H -8.255 4.805 8.068 1.00 . A A . 19 TRP HE3 1 1
3 4397 1 1 19 TRP HH2 H -12.167 4.188 9.663 1.00 . A A . 19 TRP HH2 1 1
3 4398 1 1 19 TRP HZ2 H -11.864 1.750 9.648 1.00 . A A . 19 TRP HZ2 1 1
3 4399 1 1 19 TRP HZ3 H -10.400 5.685 8.890 1.00 . A A . 19 TRP HZ3 1 1
3 4400 1 1 19 TRP N N -6.182 4.086 9.144 1.00 . A A . 19 TRP N 1 1
3 4401 1 1 19 TRP NE1 N -9.424 0.609 8.718 1.00 . A A . 19 TRP NE1 1 1
3 4402 1 1 19 TRP O O -3.879 3.017 6.659 1.00 . A A . 19 TRP O 1 1
3 4403 1 1 20 PHE C C -1.284 5.206 8.572 1.00 . A A . 20 PHE C 1 1
3 4404 1 1 20 PHE CA C -2.487 5.207 7.632 1.00 . A A . 20 PHE CA 1 1
3 4405 1 1 20 PHE CB C -2.809 6.638 7.194 1.00 . A A . 20 PHE CB 1 1
3 4406 1 1 20 PHE CD1 C -0.844 6.775 5.635 1.00 . A A . 20 PHE CD1 1 1
3 4407 1 1 20 PHE CD2 C -1.334 8.661 7.009 1.00 . A A . 20 PHE CD2 1 1
3 4408 1 1 20 PHE CE1 C 0.231 7.449 5.088 1.00 . A A . 20 PHE CE1 1 1
3 4409 1 1 20 PHE CE2 C -0.260 9.340 6.466 1.00 . A A . 20 PHE CE2 1 1
3 4410 1 1 20 PHE CG C -1.639 7.372 6.600 1.00 . A A . 20 PHE CG 1 1
3 4411 1 1 20 PHE CZ C 0.525 8.733 5.505 1.00 . A A . 20 PHE CZ 1 1
3 4412 1 1 20 PHE H H -4.018 4.980 9.080 1.00 . A A . 20 PHE H 1 1
3 4413 1 1 20 PHE HA H -2.242 4.622 6.761 1.00 . A A . 20 PHE HA 1 1
3 4414 1 1 20 PHE HB2 H -3.593 6.612 6.452 1.00 . A A . 20 PHE HB2 1 1
3 4415 1 1 20 PHE HB3 H -3.153 7.199 8.051 1.00 . A A . 20 PHE HB3 1 1
3 4416 1 1 20 PHE HD1 H -1.072 5.773 5.308 1.00 . A A . 20 PHE HD1 1 1
3 4417 1 1 20 PHE HD2 H -1.945 9.137 7.761 1.00 . A A . 20 PHE HD2 1 1
3 4418 1 1 20 PHE HE1 H 0.842 6.972 4.336 1.00 . A A . 20 PHE HE1 1 1
3 4419 1 1 20 PHE HE2 H -0.033 10.344 6.793 1.00 . A A . 20 PHE HE2 1 1
3 4420 1 1 20 PHE HZ H 1.364 9.262 5.078 1.00 . A A . 20 PHE HZ 1 1
3 4421 1 1 20 PHE N N -3.661 4.597 8.252 1.00 . A A . 20 PHE N 1 1
3 4422 1 1 20 PHE O O -1.321 5.806 9.645 1.00 . A A . 20 PHE O 1 1
3 4423 1 1 21 HIS C C 2.233 4.564 8.029 1.00 . A A . 21 HIS C 1 1
3 4424 1 1 21 HIS CA C 1.009 4.454 8.941 1.00 . A A . 21 HIS CA 1 1
3 4425 1 1 21 HIS CB C 1.034 3.136 9.720 1.00 . A A . 21 HIS CB 1 1
3 4426 1 1 21 HIS CD2 C 2.160 2.995 12.051 1.00 . A A . 21 HIS CD2 1 1
3 4427 1 1 21 HIS CE1 C 4.249 2.897 11.400 1.00 . A A . 21 HIS CE1 1 1
3 4428 1 1 21 HIS CG C 2.165 3.030 10.697 1.00 . A A . 21 HIS CG 1 1
3 4429 1 1 21 HIS H H -0.255 4.084 7.278 1.00 . A A . 21 HIS H 1 1
3 4430 1 1 21 HIS HA H 1.013 5.279 9.637 1.00 . A A . 21 HIS HA 1 1
3 4431 1 1 21 HIS HB2 H 0.112 3.039 10.273 1.00 . A A . 21 HIS HB2 1 1
3 4432 1 1 21 HIS HB3 H 1.115 2.314 9.022 1.00 . A A . 21 HIS HB3 1 1
3 4433 1 1 21 HIS HD1 H 3.822 2.958 9.400 1.00 . A A . 21 HIS HD1 1 1
3 4434 1 1 21 HIS HD2 H 1.288 3.026 12.690 1.00 . A A . 21 HIS HD2 1 1
3 4435 1 1 21 HIS HE1 H 5.326 2.845 11.411 1.00 . A A . 21 HIS HE1 1 1
3 4436 1 1 21 HIS HE2 H 3.766 2.782 13.386 1.00 . A A . 21 HIS HE2 1 1
3 4437 1 1 21 HIS N N -0.218 4.534 8.150 1.00 . A A . 21 HIS N 1 1
3 4438 1 1 21 HIS ND1 N 3.489 2.966 10.320 1.00 . A A . 21 HIS ND1 1 1
3 4439 1 1 21 HIS NE2 N 3.467 2.914 12.462 1.00 . A A . 21 HIS NE2 1 1
3 4440 1 1 21 HIS O O 2.149 4.251 6.845 1.00 . A A . 21 HIS O 1 1
3 4441 1 1 22 GLY C C 5.518 4.003 7.928 1.00 . A A . 22 GLY C 1 1
3 4442 1 1 22 GLY CA C 4.556 5.150 7.757 1.00 . A A . 22 GLY CA 1 1
3 4443 1 1 22 GLY H H 3.400 5.265 9.515 1.00 . A A . 22 GLY H 1 1
3 4444 1 1 22 GLY HA2 H 4.273 5.202 6.722 1.00 . A A . 22 GLY HA2 1 1
3 4445 1 1 22 GLY HA3 H 5.059 6.067 8.027 1.00 . A A . 22 GLY HA3 1 1
3 4446 1 1 22 GLY N N 3.367 5.016 8.569 1.00 . A A . 22 GLY N 1 1
3 4447 1 1 22 GLY O O 5.348 2.951 7.307 1.00 . A A . 22 GLY O 1 1
3 4448 1 1 23 ARG C C 7.062 1.845 9.282 1.00 . A A . 23 ARG C 1 1
3 4449 1 1 23 ARG CA C 7.586 3.253 9.012 1.00 . A A . 23 ARG CA 1 1
3 4450 1 1 23 ARG CB C 8.429 3.704 10.207 1.00 . A A . 23 ARG CB 1 1
3 4451 1 1 23 ARG CD C 10.492 2.499 9.416 1.00 . A A . 23 ARG CD 1 1
3 4452 1 1 23 ARG CG C 9.541 2.733 10.579 1.00 . A A . 23 ARG CG 1 1
3 4453 1 1 23 ARG CZ C 12.494 1.155 8.908 1.00 . A A . 23 ARG CZ 1 1
3 4454 1 1 23 ARG H H 6.598 5.109 9.183 1.00 . A A . 23 ARG H 1 1
3 4455 1 1 23 ARG HA H 8.220 3.223 8.137 1.00 . A A . 23 ARG HA 1 1
3 4456 1 1 23 ARG HB2 H 8.874 4.656 9.979 1.00 . A A . 23 ARG HB2 1 1
3 4457 1 1 23 ARG HB3 H 7.782 3.818 11.063 1.00 . A A . 23 ARG HB3 1 1
3 4458 1 1 23 ARG HD2 H 9.928 2.125 8.575 1.00 . A A . 23 ARG HD2 1 1
3 4459 1 1 23 ARG HD3 H 10.954 3.437 9.152 1.00 . A A . 23 ARG HD3 1 1
3 4460 1 1 23 ARG HE H 11.527 1.150 10.653 1.00 . A A . 23 ARG HE 1 1
3 4461 1 1 23 ARG HG2 H 10.097 3.140 11.409 1.00 . A A . 23 ARG HG2 1 1
3 4462 1 1 23 ARG HG3 H 9.098 1.791 10.867 1.00 . A A . 23 ARG HG3 1 1
3 4463 1 1 23 ARG HH11 H 11.856 2.320 7.381 1.00 . A A . 23 ARG HH11 1 1
3 4464 1 1 23 ARG HH12 H 13.262 1.365 7.050 1.00 . A A . 23 ARG HH12 1 1
3 4465 1 1 23 ARG HH21 H 13.376 -0.106 10.218 1.00 . A A . 23 ARG HH21 1 1
3 4466 1 1 23 ARG HH22 H 14.125 -0.012 8.659 1.00 . A A . 23 ARG HH22 1 1
3 4467 1 1 23 ARG N N 6.536 4.232 8.749 1.00 . A A . 23 ARG N 1 1
3 4468 1 1 23 ARG NE N 11.537 1.535 9.752 1.00 . A A . 23 ARG NE 1 1
3 4469 1 1 23 ARG NH1 N 12.541 1.654 7.678 1.00 . A A . 23 ARG NH1 1 1
3 4470 1 1 23 ARG NH2 N 13.406 0.274 9.293 1.00 . A A . 23 ARG NH2 1 1
3 4471 1 1 23 ARG O O 6.712 1.505 10.412 1.00 . A A . 23 ARG O 1 1
3 4472 1 1 24 ILE C C 7.309 -1.210 7.278 1.00 . A A . 24 ILE C 1 1
3 4473 1 1 24 ILE CA C 6.650 -0.370 8.374 1.00 . A A . 24 ILE CA 1 1
3 4474 1 1 24 ILE CB C 5.116 -0.525 8.327 1.00 . A A . 24 ILE CB 1 1
3 4475 1 1 24 ILE CD1 C 3.227 -2.225 8.488 1.00 . A A . 24 ILE CD1 1 1
3 4476 1 1 24 ILE CG1 C 4.721 -1.987 8.538 1.00 . A A . 24 ILE CG1 1 1
3 4477 1 1 24 ILE CG2 C 4.565 -0.003 7.015 1.00 . A A . 24 ILE CG2 1 1
3 4478 1 1 24 ILE H H 7.390 1.344 7.383 1.00 . A A . 24 ILE H 1 1
3 4479 1 1 24 ILE HA H 6.996 -0.729 9.334 1.00 . A A . 24 ILE HA 1 1
3 4480 1 1 24 ILE HB H 4.695 0.070 9.124 1.00 . A A . 24 ILE HB 1 1
3 4481 1 1 24 ILE HD11 H 2.738 -1.360 8.064 1.00 . A A . 24 ILE HD11 1 1
3 4482 1 1 24 ILE HD12 H 2.855 -2.395 9.488 1.00 . A A . 24 ILE HD12 1 1
3 4483 1 1 24 ILE HD13 H 3.020 -3.090 7.876 1.00 . A A . 24 ILE HD13 1 1
3 4484 1 1 24 ILE HG12 H 5.177 -2.589 7.771 1.00 . A A . 24 ILE HG12 1 1
3 4485 1 1 24 ILE HG13 H 5.077 -2.314 9.504 1.00 . A A . 24 ILE HG13 1 1
3 4486 1 1 24 ILE HG21 H 4.463 -0.822 6.320 1.00 . A A . 24 ILE HG21 1 1
3 4487 1 1 24 ILE HG22 H 5.242 0.732 6.611 1.00 . A A . 24 ILE HG22 1 1
3 4488 1 1 24 ILE HG23 H 3.599 0.448 7.184 1.00 . A A . 24 ILE HG23 1 1
3 4489 1 1 24 ILE N N 7.067 1.019 8.248 1.00 . A A . 24 ILE N 1 1
3 4490 1 1 24 ILE O O 6.757 -1.383 6.191 1.00 . A A . 24 ILE O 1 1
3 4491 1 1 25 SER C C 8.455 -3.397 5.754 1.00 . A A . 25 SER C 1 1
3 4492 1 1 25 SER CA C 9.314 -2.499 6.642 1.00 . A A . 25 SER CA 1 1
3 4493 1 1 25 SER CB C 10.324 -3.353 7.411 1.00 . A A . 25 SER CB 1 1
3 4494 1 1 25 SER H H 8.896 -1.496 8.459 1.00 . A A . 25 SER H 1 1
3 4495 1 1 25 SER HA H 9.857 -1.813 6.010 1.00 . A A . 25 SER HA 1 1
3 4496 1 1 25 SER HB2 H 9.795 -4.012 8.083 1.00 . A A . 25 SER HB2 1 1
3 4497 1 1 25 SER HB3 H 10.903 -3.939 6.712 1.00 . A A . 25 SER HB3 1 1
3 4498 1 1 25 SER HG H 11.695 -3.092 8.784 1.00 . A A . 25 SER HG 1 1
3 4499 1 1 25 SER N N 8.516 -1.698 7.579 1.00 . A A . 25 SER N 1 1
3 4500 1 1 25 SER O O 7.811 -4.328 6.233 1.00 . A A . 25 SER O 1 1
3 4501 1 1 25 SER OG O 11.205 -2.542 8.168 1.00 . A A . 25 SER OG 1 1
3 4502 1 1 26 ARG C C 8.101 -5.352 3.504 1.00 . A A . 26 ARG C 1 1
3 4503 1 1 26 ARG CA C 7.695 -3.879 3.487 1.00 . A A . 26 ARG CA 1 1
3 4504 1 1 26 ARG CB C 7.825 -3.240 2.081 1.00 . A A . 26 ARG CB 1 1
3 4505 1 1 26 ARG CD C 9.483 -4.585 0.682 1.00 . A A . 26 ARG CD 1 1
3 4506 1 1 26 ARG CG C 8.017 -4.223 0.926 1.00 . A A . 26 ARG CG 1 1
3 4507 1 1 26 ARG CZ C 10.816 -2.500 0.827 1.00 . A A . 26 ARG CZ 1 1
3 4508 1 1 26 ARG H H 9.006 -2.353 4.140 1.00 . A A . 26 ARG H 1 1
3 4509 1 1 26 ARG HA H 6.661 -3.823 3.791 1.00 . A A . 26 ARG HA 1 1
3 4510 1 1 26 ARG HB2 H 6.923 -2.671 1.882 1.00 . A A . 26 ARG HB2 1 1
3 4511 1 1 26 ARG HB3 H 8.655 -2.555 2.088 1.00 . A A . 26 ARG HB3 1 1
3 4512 1 1 26 ARG HD2 H 9.931 -4.870 1.618 1.00 . A A . 26 ARG HD2 1 1
3 4513 1 1 26 ARG HD3 H 9.521 -5.423 0.001 1.00 . A A . 26 ARG HD3 1 1
3 4514 1 1 26 ARG HE H 10.360 -3.454 -0.870 1.00 . A A . 26 ARG HE 1 1
3 4515 1 1 26 ARG HG2 H 7.475 -5.128 1.149 1.00 . A A . 26 ARG HG2 1 1
3 4516 1 1 26 ARG HG3 H 7.613 -3.780 0.027 1.00 . A A . 26 ARG HG3 1 1
3 4517 1 1 26 ARG HH11 H 10.331 -3.283 2.625 1.00 . A A . 26 ARG HH11 1 1
3 4518 1 1 26 ARG HH12 H 11.197 -1.787 2.678 1.00 . A A . 26 ARG HH12 1 1
3 4519 1 1 26 ARG HH21 H 11.503 -1.495 -0.785 1.00 . A A . 26 ARG HH21 1 1
3 4520 1 1 26 ARG HH22 H 11.863 -0.774 0.748 1.00 . A A . 26 ARG HH22 1 1
3 4521 1 1 26 ARG N N 8.464 -3.107 4.456 1.00 . A A . 26 ARG N 1 1
3 4522 1 1 26 ARG NE N 10.260 -3.479 0.110 1.00 . A A . 26 ARG NE 1 1
3 4523 1 1 26 ARG NH1 N 10.778 -2.527 2.153 1.00 . A A . 26 ARG NH1 1 1
3 4524 1 1 26 ARG NH2 N 11.445 -1.509 0.213 1.00 . A A . 26 ARG NH2 1 1
3 4525 1 1 26 ARG O O 7.244 -6.235 3.484 1.00 . A A . 26 ARG O 1 1
3 4526 1 1 27 GLU C C 9.377 -7.714 4.833 1.00 . A A . 27 GLU C 1 1
3 4527 1 1 27 GLU CA C 9.887 -6.990 3.591 1.00 . A A . 27 GLU CA 1 1
3 4528 1 1 27 GLU CB C 11.419 -7.013 3.541 1.00 . A A . 27 GLU CB 1 1
3 4529 1 1 27 GLU CD C 12.133 -7.099 5.973 1.00 . A A . 27 GLU CD 1 1
3 4530 1 1 27 GLU CG C 12.092 -6.282 4.695 1.00 . A A . 27 GLU CG 1 1
3 4531 1 1 27 GLU H H 10.039 -4.880 3.587 1.00 . A A . 27 GLU H 1 1
3 4532 1 1 27 GLU HA H 9.502 -7.495 2.716 1.00 . A A . 27 GLU HA 1 1
3 4533 1 1 27 GLU HB2 H 11.752 -8.040 3.555 1.00 . A A . 27 GLU HB2 1 1
3 4534 1 1 27 GLU HB3 H 11.743 -6.555 2.618 1.00 . A A . 27 GLU HB3 1 1
3 4535 1 1 27 GLU HG2 H 13.105 -6.043 4.409 1.00 . A A . 27 GLU HG2 1 1
3 4536 1 1 27 GLU HG3 H 11.549 -5.368 4.888 1.00 . A A . 27 GLU HG3 1 1
3 4537 1 1 27 GLU N N 9.398 -5.618 3.559 1.00 . A A . 27 GLU N 1 1
3 4538 1 1 27 GLU O O 9.014 -8.889 4.775 1.00 . A A . 27 GLU O 1 1
3 4539 1 1 27 GLU OE1 O 11.736 -8.283 5.940 1.00 . A A . 27 GLU OE1 1 1
3 4540 1 1 27 GLU OE2 O 12.577 -6.558 7.008 1.00 . A A . 27 GLU OE2 1 1
3 4541 1 1 28 GLU C C 7.349 -7.560 7.264 1.00 . A A . 28 GLU C 1 1
3 4542 1 1 28 GLU CA C 8.878 -7.569 7.213 1.00 . A A . 28 GLU CA 1 1
3 4543 1 1 28 GLU CB C 9.452 -6.773 8.388 1.00 . A A . 28 GLU CB 1 1
3 4544 1 1 28 GLU CD C 8.254 -8.170 10.123 1.00 . A A . 28 GLU CD 1 1
3 4545 1 1 28 GLU CG C 9.570 -7.572 9.676 1.00 . A A . 28 GLU CG 1 1
3 4546 1 1 28 GLU H H 9.645 -6.067 5.934 1.00 . A A . 28 GLU H 1 1
3 4547 1 1 28 GLU HA H 9.225 -8.589 7.271 1.00 . A A . 28 GLU HA 1 1
3 4548 1 1 28 GLU HB2 H 10.437 -6.420 8.120 1.00 . A A . 28 GLU HB2 1 1
3 4549 1 1 28 GLU HB3 H 8.814 -5.922 8.576 1.00 . A A . 28 GLU HB3 1 1
3 4550 1 1 28 GLU HG2 H 10.277 -8.374 9.524 1.00 . A A . 28 GLU HG2 1 1
3 4551 1 1 28 GLU HG3 H 9.934 -6.918 10.457 1.00 . A A . 28 GLU HG3 1 1
3 4552 1 1 28 GLU N N 9.348 -7.002 5.954 1.00 . A A . 28 GLU N 1 1
3 4553 1 1 28 GLU O O 6.725 -8.392 7.928 1.00 . A A . 28 GLU O 1 1
3 4554 1 1 28 GLU OE1 O 7.301 -7.399 10.363 1.00 . A A . 28 GLU OE1 1 1
3 4555 1 1 28 GLU OE2 O 8.177 -9.412 10.233 1.00 . A A . 28 GLU OE2 1 1
3 4556 1 1 29 SER C C 4.645 -7.728 5.967 1.00 . A A . 29 SER C 1 1
3 4557 1 1 29 SER CA C 5.301 -6.471 6.518 1.00 . A A . 29 SER CA 1 1
3 4558 1 1 29 SER CB C 4.911 -5.265 5.665 1.00 . A A . 29 SER CB 1 1
3 4559 1 1 29 SER H H 7.301 -5.973 6.046 1.00 . A A . 29 SER H 1 1
3 4560 1 1 29 SER HA H 4.956 -6.312 7.529 1.00 . A A . 29 SER HA 1 1
3 4561 1 1 29 SER HB2 H 5.358 -5.364 4.690 1.00 . A A . 29 SER HB2 1 1
3 4562 1 1 29 SER HB3 H 3.836 -5.225 5.570 1.00 . A A . 29 SER HB3 1 1
3 4563 1 1 29 SER HG H 4.894 -3.317 5.859 1.00 . A A . 29 SER HG 1 1
3 4564 1 1 29 SER N N 6.751 -6.605 6.557 1.00 . A A . 29 SER N 1 1
3 4565 1 1 29 SER O O 3.687 -8.244 6.542 1.00 . A A . 29 SER O 1 1
3 4566 1 1 29 SER OG O 5.365 -4.058 6.248 1.00 . A A . 29 SER OG 1 1
3 4567 1 1 30 GLN C C 4.759 -10.630 5.130 1.00 . A A . 30 GLN C 1 1
3 4568 1 1 30 GLN CA C 4.616 -9.412 4.221 1.00 . A A . 30 GLN CA 1 1
3 4569 1 1 30 GLN CB C 5.291 -9.665 2.872 1.00 . A A . 30 GLN CB 1 1
3 4570 1 1 30 GLN CD C 7.457 -10.035 1.591 1.00 . A A . 30 GLN CD 1 1
3 4571 1 1 30 GLN CG C 6.796 -9.853 2.954 1.00 . A A . 30 GLN CG 1 1
3 4572 1 1 30 GLN H H 5.924 -7.762 4.431 1.00 . A A . 30 GLN H 1 1
3 4573 1 1 30 GLN HA H 3.565 -9.235 4.053 1.00 . A A . 30 GLN HA 1 1
3 4574 1 1 30 GLN HB2 H 4.865 -10.555 2.433 1.00 . A A . 30 GLN HB2 1 1
3 4575 1 1 30 GLN HB3 H 5.092 -8.826 2.222 1.00 . A A . 30 GLN HB3 1 1
3 4576 1 1 30 GLN HG2 H 7.227 -8.985 3.429 1.00 . A A . 30 GLN HG2 1 1
3 4577 1 1 30 GLN HG3 H 7.002 -10.728 3.554 1.00 . A A . 30 GLN HG3 1 1
3 4578 1 1 30 GLN N N 5.163 -8.217 4.846 1.00 . A A . 30 GLN N 1 1
3 4579 1 1 30 GLN NE2 N 6.677 -9.938 0.512 1.00 . A A . 30 GLN NE2 1 1
3 4580 1 1 30 GLN O O 4.106 -11.650 4.915 1.00 . A A . 30 GLN O 1 1
3 4581 1 1 30 GLN OE1 O 8.665 -10.252 1.508 1.00 . A A . 30 GLN OE1 1 1
3 4582 1 1 31 ARG C C 4.593 -11.750 8.013 1.00 . A A . 31 ARG C 1 1
3 4583 1 1 31 ARG CA C 5.802 -11.618 7.090 1.00 . A A . 31 ARG CA 1 1
3 4584 1 1 31 ARG CB C 7.070 -11.390 7.917 1.00 . A A . 31 ARG CB 1 1
3 4585 1 1 31 ARG CD C 7.868 -13.778 8.111 1.00 . A A . 31 ARG CD 1 1
3 4586 1 1 31 ARG CG C 7.412 -12.534 8.862 1.00 . A A . 31 ARG CG 1 1
3 4587 1 1 31 ARG CZ C 5.730 -14.987 7.912 1.00 . A A . 31 ARG CZ 1 1
3 4588 1 1 31 ARG H H 6.093 -9.683 6.286 1.00 . A A . 31 ARG H 1 1
3 4589 1 1 31 ARG HA H 5.908 -12.525 6.518 1.00 . A A . 31 ARG HA 1 1
3 4590 1 1 31 ARG HB2 H 7.903 -11.251 7.244 1.00 . A A . 31 ARG HB2 1 1
3 4591 1 1 31 ARG HB3 H 6.944 -10.494 8.506 1.00 . A A . 31 ARG HB3 1 1
3 4592 1 1 31 ARG HD2 H 8.656 -13.498 7.427 1.00 . A A . 31 ARG HD2 1 1
3 4593 1 1 31 ARG HD3 H 8.253 -14.491 8.824 1.00 . A A . 31 ARG HD3 1 1
3 4594 1 1 31 ARG HE H 6.847 -14.377 6.375 1.00 . A A . 31 ARG HE 1 1
3 4595 1 1 31 ARG HG2 H 8.204 -12.216 9.523 1.00 . A A . 31 ARG HG2 1 1
3 4596 1 1 31 ARG HG3 H 6.534 -12.778 9.443 1.00 . A A . 31 ARG HG3 1 1
3 4597 1 1 31 ARG HH11 H 6.338 -14.675 9.816 1.00 . A A . 31 ARG HH11 1 1
3 4598 1 1 31 ARG HH12 H 4.826 -15.501 9.646 1.00 . A A . 31 ARG HH12 1 1
3 4599 1 1 31 ARG HH21 H 4.860 -15.465 6.152 1.00 . A A . 31 ARG HH21 1 1
3 4600 1 1 31 ARG HH22 H 3.987 -15.951 7.567 1.00 . A A . 31 ARG HH22 1 1
3 4601 1 1 31 ARG N N 5.602 -10.520 6.153 1.00 . A A . 31 ARG N 1 1
3 4602 1 1 31 ARG NE N 6.786 -14.402 7.353 1.00 . A A . 31 ARG NE 1 1
3 4603 1 1 31 ARG NH1 N 5.623 -15.061 9.233 1.00 . A A . 31 ARG NH1 1 1
3 4604 1 1 31 ARG NH2 N 4.781 -15.511 7.147 1.00 . A A . 31 ARG NH2 1 1
3 4605 1 1 31 ARG O O 4.091 -12.849 8.242 1.00 . A A . 31 ARG O 1 1
3 4606 1 1 32 LEU C C 1.661 -10.578 8.654 1.00 . A A . 32 LEU C 1 1
3 4607 1 1 32 LEU CA C 2.974 -10.608 9.435 1.00 . A A . 32 LEU CA 1 1
3 4608 1 1 32 LEU CB C 3.038 -9.408 10.383 1.00 . A A . 32 LEU CB 1 1
3 4609 1 1 32 LEU CD1 C 5.523 -9.457 10.696 1.00 . A A . 32 LEU CD1 1 1
3 4610 1 1 32 LEU CD2 C 4.082 -8.251 12.344 1.00 . A A . 32 LEU CD2 1 1
3 4611 1 1 32 LEU CG C 4.178 -9.441 11.400 1.00 . A A . 32 LEU CG 1 1
3 4612 1 1 32 LEU H H 4.573 -9.769 8.315 1.00 . A A . 32 LEU H 1 1
3 4613 1 1 32 LEU HA H 3.006 -11.516 10.019 1.00 . A A . 32 LEU HA 1 1
3 4614 1 1 32 LEU HB2 H 3.139 -8.513 9.788 1.00 . A A . 32 LEU HB2 1 1
3 4615 1 1 32 LEU HB3 H 2.104 -9.355 10.924 1.00 . A A . 32 LEU HB3 1 1
3 4616 1 1 32 LEU HD11 H 5.746 -10.461 10.368 1.00 . A A . 32 LEU HD11 1 1
3 4617 1 1 32 LEU HD12 H 6.291 -9.122 11.378 1.00 . A A . 32 LEU HD12 1 1
3 4618 1 1 32 LEU HD13 H 5.490 -8.798 9.841 1.00 . A A . 32 LEU HD13 1 1
3 4619 1 1 32 LEU HD21 H 3.357 -8.462 13.116 1.00 . A A . 32 LEU HD21 1 1
3 4620 1 1 32 LEU HD22 H 3.775 -7.376 11.790 1.00 . A A . 32 LEU HD22 1 1
3 4621 1 1 32 LEU HD23 H 5.048 -8.071 12.795 1.00 . A A . 32 LEU HD23 1 1
3 4622 1 1 32 LEU HG H 4.099 -10.343 11.990 1.00 . A A . 32 LEU HG 1 1
3 4623 1 1 32 LEU N N 4.129 -10.617 8.537 1.00 . A A . 32 LEU N 1 1
3 4624 1 1 32 LEU O O 0.785 -11.417 8.864 1.00 . A A . 32 LEU O 1 1
3 4625 1 1 33 ILE C C 0.208 -10.589 5.915 1.00 . A A . 33 ILE C 1 1
3 4626 1 1 33 ILE CA C 0.319 -9.468 6.950 1.00 . A A . 33 ILE CA 1 1
3 4627 1 1 33 ILE CB C 0.268 -8.096 6.234 1.00 . A A . 33 ILE CB 1 1
3 4628 1 1 33 ILE CD1 C 1.323 -6.829 8.187 1.00 . A A . 33 ILE CD1 1 1
3 4629 1 1 33 ILE CG1 C 0.140 -6.957 7.252 1.00 . A A . 33 ILE CG1 1 1
3 4630 1 1 33 ILE CG2 C -0.888 -8.043 5.242 1.00 . A A . 33 ILE CG2 1 1
3 4631 1 1 33 ILE H H 2.261 -8.967 7.634 1.00 . A A . 33 ILE H 1 1
3 4632 1 1 33 ILE HA H -0.529 -9.529 7.617 1.00 . A A . 33 ILE HA 1 1
3 4633 1 1 33 ILE HB H 1.187 -7.970 5.680 1.00 . A A . 33 ILE HB 1 1
3 4634 1 1 33 ILE HD11 H 2.239 -6.935 7.625 1.00 . A A . 33 ILE HD11 1 1
3 4635 1 1 33 ILE HD12 H 1.272 -7.602 8.940 1.00 . A A . 33 ILE HD12 1 1
3 4636 1 1 33 ILE HD13 H 1.303 -5.860 8.663 1.00 . A A . 33 ILE HD13 1 1
3 4637 1 1 33 ILE HG12 H 0.038 -6.021 6.723 1.00 . A A . 33 ILE HG12 1 1
3 4638 1 1 33 ILE HG13 H -0.742 -7.122 7.853 1.00 . A A . 33 ILE HG13 1 1
3 4639 1 1 33 ILE HG21 H -1.198 -7.018 5.105 1.00 . A A . 33 ILE HG21 1 1
3 4640 1 1 33 ILE HG22 H -1.717 -8.621 5.625 1.00 . A A . 33 ILE HG22 1 1
3 4641 1 1 33 ILE HG23 H -0.570 -8.453 4.296 1.00 . A A . 33 ILE HG23 1 1
3 4642 1 1 33 ILE N N 1.529 -9.605 7.757 1.00 . A A . 33 ILE N 1 1
3 4643 1 1 33 ILE O O -0.838 -10.761 5.274 1.00 . A A . 33 ILE O 1 1
3 4644 1 1 34 GLY C C 0.876 -13.769 5.464 1.00 . A A . 34 GLY C 1 1
3 4645 1 1 34 GLY CA C 1.236 -12.462 4.812 1.00 . A A . 34 GLY CA 1 1
3 4646 1 1 34 GLY H H 2.069 -11.229 6.315 1.00 . A A . 34 GLY H 1 1
3 4647 1 1 34 GLY HA2 H 0.503 -12.235 4.053 1.00 . A A . 34 GLY HA2 1 1
3 4648 1 1 34 GLY HA3 H 2.206 -12.555 4.350 1.00 . A A . 34 GLY HA3 1 1
3 4649 1 1 34 GLY N N 1.268 -11.380 5.772 1.00 . A A . 34 GLY N 1 1
3 4650 1 1 34 GLY O O 1.161 -14.847 4.941 1.00 . A A . 34 GLY O 1 1
3 4651 1 1 35 GLN C C -1.824 -14.871 7.112 1.00 . A A . 35 GLN C 1 1
3 4652 1 1 35 GLN CA C -0.309 -14.803 7.308 1.00 . A A . 35 GLN CA 1 1
3 4653 1 1 35 GLN CB C 0.053 -14.708 8.797 1.00 . A A . 35 GLN CB 1 1
3 4654 1 1 35 GLN CD C -2.145 -14.347 9.988 1.00 . A A . 35 GLN CD 1 1
3 4655 1 1 35 GLN CG C -0.813 -13.740 9.589 1.00 . A A . 35 GLN CG 1 1
3 4656 1 1 35 GLN H H -0.047 -12.763 6.917 1.00 . A A . 35 GLN H 1 1
3 4657 1 1 35 GLN HA H 0.143 -15.688 6.881 1.00 . A A . 35 GLN HA 1 1
3 4658 1 1 35 GLN HB2 H -0.049 -15.688 9.241 1.00 . A A . 35 GLN HB2 1 1
3 4659 1 1 35 GLN HB3 H 1.081 -14.391 8.884 1.00 . A A . 35 GLN HB3 1 1
3 4660 1 1 35 GLN HG2 H -0.283 -13.452 10.485 1.00 . A A . 35 GLN HG2 1 1
3 4661 1 1 35 GLN HG3 H -0.999 -12.865 8.984 1.00 . A A . 35 GLN HG3 1 1
3 4662 1 1 35 GLN N N 0.181 -13.655 6.586 1.00 . A A . 35 GLN N 1 1
3 4663 1 1 35 GLN NE2 N -3.222 -13.868 9.379 1.00 . A A . 35 GLN NE2 1 1
3 4664 1 1 35 GLN O O -2.452 -15.887 7.410 1.00 . A A . 35 GLN O 1 1
3 4665 1 1 35 GLN OE1 O -2.203 -15.252 10.821 1.00 . A A . 35 GLN OE1 1 1
3 4666 1 1 36 GLN C C -4.204 -14.596 5.142 1.00 . A A . 36 GLN C 1 1
3 4667 1 1 36 GLN CA C -3.840 -13.727 6.341 1.00 . A A . 36 GLN CA 1 1
3 4668 1 1 36 GLN CB C -4.313 -12.290 6.106 1.00 . A A . 36 GLN CB 1 1
3 4669 1 1 36 GLN CD C -3.994 -10.378 7.733 1.00 . A A . 36 GLN CD 1 1
3 4670 1 1 36 GLN CG C -4.807 -11.603 7.370 1.00 . A A . 36 GLN CG 1 1
3 4671 1 1 36 GLN H H -1.856 -12.991 6.357 1.00 . A A . 36 GLN H 1 1
3 4672 1 1 36 GLN HA H -4.330 -14.113 7.221 1.00 . A A . 36 GLN HA 1 1
3 4673 1 1 36 GLN HB2 H -3.493 -11.714 5.705 1.00 . A A . 36 GLN HB2 1 1
3 4674 1 1 36 GLN HB3 H -5.121 -12.299 5.389 1.00 . A A . 36 GLN HB3 1 1
3 4675 1 1 36 GLN HG2 H -5.832 -11.300 7.221 1.00 . A A . 36 GLN HG2 1 1
3 4676 1 1 36 GLN HG3 H -4.757 -12.305 8.188 1.00 . A A . 36 GLN HG3 1 1
3 4677 1 1 36 GLN N N -2.406 -13.774 6.589 1.00 . A A . 36 GLN N 1 1
3 4678 1 1 36 GLN NE2 N -3.136 -10.528 8.731 1.00 . A A . 36 GLN NE2 1 1
3 4679 1 1 36 GLN O O -3.540 -14.546 4.106 1.00 . A A . 36 GLN O 1 1
3 4680 1 1 36 GLN OE1 O -4.126 -9.319 7.116 1.00 . A A . 36 GLN OE1 1 1
3 4681 1 1 37 GLY C C -6.851 -15.681 3.420 1.00 . A A . 37 GLY C 1 1
3 4682 1 1 37 GLY CA C -5.683 -16.254 4.197 1.00 . A A . 37 GLY CA 1 1
3 4683 1 1 37 GLY H H -5.753 -15.390 6.130 1.00 . A A . 37 GLY H 1 1
3 4684 1 1 37 GLY HA2 H -4.850 -16.396 3.520 1.00 . A A . 37 GLY HA2 1 1
3 4685 1 1 37 GLY HA3 H -5.972 -17.213 4.605 1.00 . A A . 37 GLY HA3 1 1
3 4686 1 1 37 GLY N N -5.259 -15.390 5.283 1.00 . A A . 37 GLY N 1 1
3 4687 1 1 37 GLY O O -7.561 -16.410 2.727 1.00 . A A . 37 GLY O 1 1
3 4688 1 1 38 LEU C C -7.793 -13.432 1.380 1.00 . A A . 38 LEU C 1 1
3 4689 1 1 38 LEU CA C -8.148 -13.704 2.838 1.00 . A A . 38 LEU CA 1 1
3 4690 1 1 38 LEU CB C -8.510 -12.393 3.539 1.00 . A A . 38 LEU CB 1 1
3 4691 1 1 38 LEU CD1 C -10.309 -13.410 4.958 1.00 . A A . 38 LEU CD1 1 1
3 4692 1 1 38 LEU CD2 C -8.005 -13.122 5.887 1.00 . A A . 38 LEU CD2 1 1
3 4693 1 1 38 LEU CG C -9.061 -12.542 4.960 1.00 . A A . 38 LEU CG 1 1
3 4694 1 1 38 LEU H H -6.456 -13.842 4.102 1.00 . A A . 38 LEU H 1 1
3 4695 1 1 38 LEU HA H -9.003 -14.362 2.868 1.00 . A A . 38 LEU HA 1 1
3 4696 1 1 38 LEU HB2 H -7.624 -11.776 3.582 1.00 . A A . 38 LEU HB2 1 1
3 4697 1 1 38 LEU HB3 H -9.251 -11.887 2.941 1.00 . A A . 38 LEU HB3 1 1
3 4698 1 1 38 LEU HD11 H -10.759 -13.392 3.977 1.00 . A A . 38 LEU HD11 1 1
3 4699 1 1 38 LEU HD12 H -11.012 -13.031 5.685 1.00 . A A . 38 LEU HD12 1 1
3 4700 1 1 38 LEU HD13 H -10.042 -14.425 5.213 1.00 . A A . 38 LEU HD13 1 1
3 4701 1 1 38 LEU HD21 H -8.294 -12.950 6.913 1.00 . A A . 38 LEU HD21 1 1
3 4702 1 1 38 LEU HD22 H -7.055 -12.645 5.696 1.00 . A A . 38 LEU HD22 1 1
3 4703 1 1 38 LEU HD23 H -7.915 -14.184 5.711 1.00 . A A . 38 LEU HD23 1 1
3 4704 1 1 38 LEU HG H -9.336 -11.566 5.334 1.00 . A A . 38 LEU HG 1 1
3 4705 1 1 38 LEU N N -7.055 -14.372 3.536 1.00 . A A . 38 LEU N 1 1
3 4706 1 1 38 LEU O O -6.668 -13.679 0.943 1.00 . A A . 38 LEU O 1 1
3 4707 1 1 39 VAL C C -7.874 -11.290 -0.975 1.00 . A A . 39 VAL C 1 1
3 4708 1 1 39 VAL CA C -8.582 -12.611 -0.780 1.00 . A A . 39 VAL CA 1 1
3 4709 1 1 39 VAL CB C -9.933 -12.565 -1.515 1.00 . A A . 39 VAL CB 1 1
3 4710 1 1 39 VAL CG1 C -10.603 -13.930 -1.487 1.00 . A A . 39 VAL CG1 1 1
3 4711 1 1 39 VAL CG2 C -10.836 -11.506 -0.894 1.00 . A A . 39 VAL CG2 1 1
3 4712 1 1 39 VAL H H -9.640 -12.753 1.046 1.00 . A A . 39 VAL H 1 1
3 4713 1 1 39 VAL HA H -7.984 -13.375 -1.218 1.00 . A A . 39 VAL HA 1 1
3 4714 1 1 39 VAL HB H -9.753 -12.296 -2.545 1.00 . A A . 39 VAL HB 1 1
3 4715 1 1 39 VAL HG11 H -11.243 -14.036 -2.352 1.00 . A A . 39 VAL HG11 1 1
3 4716 1 1 39 VAL HG12 H -11.196 -14.023 -0.589 1.00 . A A . 39 VAL HG12 1 1
3 4717 1 1 39 VAL HG13 H -9.848 -14.702 -1.503 1.00 . A A . 39 VAL HG13 1 1
3 4718 1 1 39 VAL HG21 H -10.440 -11.215 0.072 1.00 . A A . 39 VAL HG21 1 1
3 4719 1 1 39 VAL HG22 H -11.830 -11.906 -0.769 1.00 . A A . 39 VAL HG22 1 1
3 4720 1 1 39 VAL HG23 H -10.874 -10.641 -1.540 1.00 . A A . 39 VAL HG23 1 1
3 4721 1 1 39 VAL N N -8.767 -12.924 0.633 1.00 . A A . 39 VAL N 1 1
3 4722 1 1 39 VAL O O -7.577 -10.595 -0.005 1.00 . A A . 39 VAL O 1 1
3 4723 1 1 40 ASP C C -7.879 -8.531 -2.181 1.00 . A A . 40 ASP C 1 1
3 4724 1 1 40 ASP CA C -6.971 -9.678 -2.573 1.00 . A A . 40 ASP CA 1 1
3 4725 1 1 40 ASP CB C -6.677 -9.600 -4.070 1.00 . A A . 40 ASP CB 1 1
3 4726 1 1 40 ASP CG C -5.922 -10.806 -4.583 1.00 . A A . 40 ASP CG 1 1
3 4727 1 1 40 ASP H H -7.905 -11.538 -2.963 1.00 . A A . 40 ASP H 1 1
3 4728 1 1 40 ASP HA H -6.049 -9.609 -2.018 1.00 . A A . 40 ASP HA 1 1
3 4729 1 1 40 ASP HB2 H -7.607 -9.529 -4.608 1.00 . A A . 40 ASP HB2 1 1
3 4730 1 1 40 ASP HB3 H -6.091 -8.719 -4.265 1.00 . A A . 40 ASP HB3 1 1
3 4731 1 1 40 ASP N N -7.625 -10.939 -2.239 1.00 . A A . 40 ASP N 1 1
3 4732 1 1 40 ASP O O -8.195 -7.657 -2.990 1.00 . A A . 40 ASP O 1 1
3 4733 1 1 40 ASP OD1 O -6.396 -11.932 -4.359 1.00 . A A . 40 ASP OD1 1 1
3 4734 1 1 40 ASP OD2 O -4.868 -10.626 -5.222 1.00 . A A . 40 ASP OD2 1 1
3 4735 1 1 41 GLY C C -8.784 -6.941 0.876 1.00 . A A . 41 GLY C 1 1
3 4736 1 1 41 GLY CA C -9.214 -7.524 -0.451 1.00 . A A . 41 GLY CA 1 1
3 4737 1 1 41 GLY H H -8.027 -9.304 -0.344 1.00 . A A . 41 GLY H 1 1
3 4738 1 1 41 GLY HA2 H -9.253 -6.727 -1.184 1.00 . A A . 41 GLY HA2 1 1
3 4739 1 1 41 GLY HA3 H -10.204 -7.947 -0.342 1.00 . A A . 41 GLY HA3 1 1
3 4740 1 1 41 GLY N N -8.314 -8.558 -0.936 1.00 . A A . 41 GLY N 1 1
3 4741 1 1 41 GLY O O -9.345 -5.949 1.349 1.00 . A A . 41 GLY O 1 1
3 4742 1 1 42 LEU C C -6.081 -6.163 2.501 1.00 . A A . 42 LEU C 1 1
3 4743 1 1 42 LEU CA C -7.292 -7.042 2.744 1.00 . A A . 42 LEU CA 1 1
3 4744 1 1 42 LEU CB C -6.970 -8.209 3.685 1.00 . A A . 42 LEU CB 1 1
3 4745 1 1 42 LEU CD1 C -8.979 -8.175 5.193 1.00 . A A . 42 LEU CD1 1 1
3 4746 1 1 42 LEU CD2 C -9.080 -9.413 3.030 1.00 . A A . 42 LEU CD2 1 1
3 4747 1 1 42 LEU CG C -8.186 -8.996 4.190 1.00 . A A . 42 LEU CG 1 1
3 4748 1 1 42 LEU H H -7.343 -8.309 1.063 1.00 . A A . 42 LEU H 1 1
3 4749 1 1 42 LEU HA H -8.071 -6.440 3.182 1.00 . A A . 42 LEU HA 1 1
3 4750 1 1 42 LEU HB2 H -6.324 -8.895 3.165 1.00 . A A . 42 LEU HB2 1 1
3 4751 1 1 42 LEU HB3 H -6.442 -7.820 4.541 1.00 . A A . 42 LEU HB3 1 1
3 4752 1 1 42 LEU HD11 H -8.304 -7.554 5.762 1.00 . A A . 42 LEU HD11 1 1
3 4753 1 1 42 LEU HD12 H -9.508 -8.838 5.862 1.00 . A A . 42 LEU HD12 1 1
3 4754 1 1 42 LEU HD13 H -9.688 -7.552 4.669 1.00 . A A . 42 LEU HD13 1 1
3 4755 1 1 42 LEU HD21 H -9.839 -10.091 3.388 1.00 . A A . 42 LEU HD21 1 1
3 4756 1 1 42 LEU HD22 H -8.485 -9.905 2.275 1.00 . A A . 42 LEU HD22 1 1
3 4757 1 1 42 LEU HD23 H -9.549 -8.539 2.605 1.00 . A A . 42 LEU HD23 1 1
3 4758 1 1 42 LEU HG H -7.847 -9.894 4.685 1.00 . A A . 42 LEU HG 1 1
3 4759 1 1 42 LEU N N -7.774 -7.532 1.478 1.00 . A A . 42 LEU N 1 1
3 4760 1 1 42 LEU O O -4.955 -6.637 2.330 1.00 . A A . 42 LEU O 1 1
3 4761 1 1 43 PHE C C -5.198 -2.820 3.253 1.00 . A A . 43 PHE C 1 1
3 4762 1 1 43 PHE CA C -5.302 -3.887 2.157 1.00 . A A . 43 PHE CA 1 1
3 4763 1 1 43 PHE CB C -5.537 -3.204 0.800 1.00 . A A . 43 PHE CB 1 1
3 4764 1 1 43 PHE CD1 C -7.663 -2.225 1.777 1.00 . A A . 43 PHE CD1 1 1
3 4765 1 1 43 PHE CD2 C -6.871 -1.389 -0.311 1.00 . A A . 43 PHE CD2 1 1
3 4766 1 1 43 PHE CE1 C -8.724 -1.342 1.731 1.00 . A A . 43 PHE CE1 1 1
3 4767 1 1 43 PHE CE2 C -7.933 -0.507 -0.361 1.00 . A A . 43 PHE CE2 1 1
3 4768 1 1 43 PHE CG C -6.721 -2.261 0.756 1.00 . A A . 43 PHE CG 1 1
3 4769 1 1 43 PHE CZ C -8.859 -0.483 0.662 1.00 . A A . 43 PHE CZ 1 1
3 4770 1 1 43 PHE H H -7.283 -4.571 2.517 1.00 . A A . 43 PHE H 1 1
3 4771 1 1 43 PHE HA H -4.369 -4.424 2.113 1.00 . A A . 43 PHE HA 1 1
3 4772 1 1 43 PHE HB2 H -4.660 -2.630 0.544 1.00 . A A . 43 PHE HB2 1 1
3 4773 1 1 43 PHE HB3 H -5.692 -3.965 0.048 1.00 . A A . 43 PHE HB3 1 1
3 4774 1 1 43 PHE HD1 H -7.566 -2.895 2.613 1.00 . A A . 43 PHE HD1 1 1
3 4775 1 1 43 PHE HD2 H -6.148 -1.405 -1.112 1.00 . A A . 43 PHE HD2 1 1
3 4776 1 1 43 PHE HE1 H -9.448 -1.327 2.532 1.00 . A A . 43 PHE HE1 1 1
3 4777 1 1 43 PHE HE2 H -8.038 0.165 -1.200 1.00 . A A . 43 PHE HE2 1 1
3 4778 1 1 43 PHE HZ H -9.689 0.207 0.625 1.00 . A A . 43 PHE HZ 1 1
3 4779 1 1 43 PHE N N -6.349 -4.866 2.426 1.00 . A A . 43 PHE N 1 1
3 4780 1 1 43 PHE O O -6.141 -2.580 4.006 1.00 . A A . 43 PHE O 1 1
3 4781 1 1 44 LEU C C -2.994 0.010 3.606 1.00 . A A . 44 LEU C 1 1
3 4782 1 1 44 LEU CA C -3.787 -1.102 4.276 1.00 . A A . 44 LEU CA 1 1
3 4783 1 1 44 LEU CB C -3.011 -1.629 5.489 1.00 . A A . 44 LEU CB 1 1
3 4784 1 1 44 LEU CD1 C -4.055 -0.136 7.217 1.00 . A A . 44 LEU CD1 1 1
3 4785 1 1 44 LEU CD2 C -1.831 -1.186 7.658 1.00 . A A . 44 LEU CD2 1 1
3 4786 1 1 44 LEU CG C -2.747 -0.598 6.595 1.00 . A A . 44 LEU CG 1 1
3 4787 1 1 44 LEU H H -3.336 -2.400 2.668 1.00 . A A . 44 LEU H 1 1
3 4788 1 1 44 LEU HA H -4.740 -0.711 4.602 1.00 . A A . 44 LEU HA 1 1
3 4789 1 1 44 LEU HB2 H -3.569 -2.449 5.915 1.00 . A A . 44 LEU HB2 1 1
3 4790 1 1 44 LEU HB3 H -2.060 -2.004 5.144 1.00 . A A . 44 LEU HB3 1 1
3 4791 1 1 44 LEU HD11 H -4.867 -0.316 6.527 1.00 . A A . 44 LEU HD11 1 1
3 4792 1 1 44 LEU HD12 H -3.997 0.919 7.436 1.00 . A A . 44 LEU HD12 1 1
3 4793 1 1 44 LEU HD13 H -4.233 -0.685 8.130 1.00 . A A . 44 LEU HD13 1 1
3 4794 1 1 44 LEU HD21 H -2.417 -1.764 8.358 1.00 . A A . 44 LEU HD21 1 1
3 4795 1 1 44 LEU HD22 H -1.328 -0.387 8.183 1.00 . A A . 44 LEU HD22 1 1
3 4796 1 1 44 LEU HD23 H -1.099 -1.825 7.188 1.00 . A A . 44 LEU HD23 1 1
3 4797 1 1 44 LEU HG H -2.255 0.272 6.173 1.00 . A A . 44 LEU HG 1 1
3 4798 1 1 44 LEU N N -4.040 -2.169 3.311 1.00 . A A . 44 LEU N 1 1
3 4799 1 1 44 LEU O O -2.134 -0.259 2.774 1.00 . A A . 44 LEU O 1 1
3 4800 1 1 45 VAL C C -1.443 2.833 4.323 1.00 . A A . 45 VAL C 1 1
3 4801 1 1 45 VAL CA C -2.536 2.370 3.379 1.00 . A A . 45 VAL CA 1 1
3 4802 1 1 45 VAL CB C -3.465 3.549 3.030 1.00 . A A . 45 VAL CB 1 1
3 4803 1 1 45 VAL CG1 C -2.672 4.702 2.427 1.00 . A A . 45 VAL CG1 1 1
3 4804 1 1 45 VAL CG2 C -4.552 3.091 2.068 1.00 . A A . 45 VAL CG2 1 1
3 4805 1 1 45 VAL H H -3.952 1.430 4.647 1.00 . A A . 45 VAL H 1 1
3 4806 1 1 45 VAL HA H -2.072 2.022 2.465 1.00 . A A . 45 VAL HA 1 1
3 4807 1 1 45 VAL HB H -3.937 3.897 3.936 1.00 . A A . 45 VAL HB 1 1
3 4808 1 1 45 VAL HG11 H -1.848 4.953 3.079 1.00 . A A . 45 VAL HG11 1 1
3 4809 1 1 45 VAL HG12 H -3.317 5.561 2.315 1.00 . A A . 45 VAL HG12 1 1
3 4810 1 1 45 VAL HG13 H -2.290 4.410 1.459 1.00 . A A . 45 VAL HG13 1 1
3 4811 1 1 45 VAL HG21 H -5.125 3.945 1.740 1.00 . A A . 45 VAL HG21 1 1
3 4812 1 1 45 VAL HG22 H -5.203 2.390 2.569 1.00 . A A . 45 VAL HG22 1 1
3 4813 1 1 45 VAL HG23 H -4.095 2.613 1.213 1.00 . A A . 45 VAL HG23 1 1
3 4814 1 1 45 VAL N N -3.263 1.256 3.968 1.00 . A A . 45 VAL N 1 1
3 4815 1 1 45 VAL O O -1.660 3.677 5.187 1.00 . A A . 45 VAL O 1 1
3 4816 1 1 46 ARG C C 2.019 3.037 4.073 1.00 . A A . 46 ARG C 1 1
3 4817 1 1 46 ARG CA C 0.882 2.610 4.966 1.00 . A A . 46 ARG CA 1 1
3 4818 1 1 46 ARG CB C 1.287 1.422 5.849 1.00 . A A . 46 ARG CB 1 1
3 4819 1 1 46 ARG CD C 3.165 0.553 4.432 1.00 . A A . 46 ARG CD 1 1
3 4820 1 1 46 ARG CG C 1.831 0.224 5.078 1.00 . A A . 46 ARG CG 1 1
3 4821 1 1 46 ARG CZ C 5.267 -0.633 4.024 1.00 . A A . 46 ARG CZ 1 1
3 4822 1 1 46 ARG H H -0.153 1.605 3.426 1.00 . A A . 46 ARG H 1 1
3 4823 1 1 46 ARG HA H 0.606 3.446 5.588 1.00 . A A . 46 ARG HA 1 1
3 4824 1 1 46 ARG HB2 H 2.047 1.750 6.541 1.00 . A A . 46 ARG HB2 1 1
3 4825 1 1 46 ARG HB3 H 0.422 1.097 6.408 1.00 . A A . 46 ARG HB3 1 1
3 4826 1 1 46 ARG HD2 H 2.978 1.110 3.528 1.00 . A A . 46 ARG HD2 1 1
3 4827 1 1 46 ARG HD3 H 3.737 1.161 5.112 1.00 . A A . 46 ARG HD3 1 1
3 4828 1 1 46 ARG HE H 3.447 -1.440 3.831 1.00 . A A . 46 ARG HE 1 1
3 4829 1 1 46 ARG HG2 H 1.966 -0.601 5.761 1.00 . A A . 46 ARG HG2 1 1
3 4830 1 1 46 ARG HG3 H 1.125 -0.051 4.310 1.00 . A A . 46 ARG HG3 1 1
3 4831 1 1 46 ARG HH11 H 5.491 1.224 4.780 1.00 . A A . 46 ARG HH11 1 1
3 4832 1 1 46 ARG HH12 H 6.960 0.401 4.392 1.00 . A A . 46 ARG HH12 1 1
3 4833 1 1 46 ARG HH21 H 5.408 -2.501 3.292 1.00 . A A . 46 ARG HH21 1 1
3 4834 1 1 46 ARG HH22 H 6.909 -1.679 3.557 1.00 . A A . 46 ARG HH22 1 1
3 4835 1 1 46 ARG N N -0.261 2.267 4.143 1.00 . A A . 46 ARG N 1 1
3 4836 1 1 46 ARG NE N 3.937 -0.629 4.080 1.00 . A A . 46 ARG NE 1 1
3 4837 1 1 46 ARG NH1 N 5.961 0.418 4.430 1.00 . A A . 46 ARG NH1 1 1
3 4838 1 1 46 ARG NH2 N 5.913 -1.690 3.587 1.00 . A A . 46 ARG NH2 1 1
3 4839 1 1 46 ARG O O 1.918 2.922 2.855 1.00 . A A . 46 ARG O 1 1
3 4840 1 1 47 GLU C C 5.540 3.649 4.412 1.00 . A A . 47 GLU C 1 1
3 4841 1 1 47 GLU CA C 4.193 3.966 3.802 1.00 . A A . 47 GLU CA 1 1
3 4842 1 1 47 GLU CB C 4.038 5.448 3.481 1.00 . A A . 47 GLU CB 1 1
3 4843 1 1 47 GLU CD C 3.855 7.815 4.349 1.00 . A A . 47 GLU CD 1 1
3 4844 1 1 47 GLU CG C 4.043 6.352 4.702 1.00 . A A . 47 GLU CG 1 1
3 4845 1 1 47 GLU H H 3.171 3.624 5.625 1.00 . A A . 47 GLU H 1 1
3 4846 1 1 47 GLU HA H 4.121 3.406 2.883 1.00 . A A . 47 GLU HA 1 1
3 4847 1 1 47 GLU HB2 H 4.843 5.740 2.842 1.00 . A A . 47 GLU HB2 1 1
3 4848 1 1 47 GLU HB3 H 3.106 5.593 2.959 1.00 . A A . 47 GLU HB3 1 1
3 4849 1 1 47 GLU HG2 H 3.239 6.053 5.357 1.00 . A A . 47 GLU HG2 1 1
3 4850 1 1 47 GLU HG3 H 4.986 6.239 5.215 1.00 . A A . 47 GLU HG3 1 1
3 4851 1 1 47 GLU N N 3.101 3.541 4.641 1.00 . A A . 47 GLU N 1 1
3 4852 1 1 47 GLU O O 5.671 2.720 5.199 1.00 . A A . 47 GLU O 1 1
3 4853 1 1 47 GLU OE1 O 2.808 8.154 3.755 1.00 . A A . 47 GLU OE1 1 1
3 4854 1 1 47 GLU OE2 O 4.754 8.623 4.664 1.00 . A A . 47 GLU OE2 1 1
3 4855 1 1 48 SER C C 8.496 5.556 4.888 1.00 . A A . 48 SER C 1 1
3 4856 1 1 48 SER CA C 7.869 4.225 4.556 1.00 . A A . 48 SER CA 1 1
3 4857 1 1 48 SER CB C 8.738 3.478 3.540 1.00 . A A . 48 SER CB 1 1
3 4858 1 1 48 SER H H 6.380 5.155 3.412 1.00 . A A . 48 SER H 1 1
3 4859 1 1 48 SER HA H 7.794 3.636 5.458 1.00 . A A . 48 SER HA 1 1
3 4860 1 1 48 SER HB2 H 9.715 3.310 3.963 1.00 . A A . 48 SER HB2 1 1
3 4861 1 1 48 SER HB3 H 8.279 2.530 3.305 1.00 . A A . 48 SER HB3 1 1
3 4862 1 1 48 SER HG H 8.885 3.621 1.591 1.00 . A A . 48 SER HG 1 1
3 4863 1 1 48 SER N N 6.539 4.427 4.043 1.00 . A A . 48 SER N 1 1
3 4864 1 1 48 SER O O 8.407 6.510 4.115 1.00 . A A . 48 SER O 1 1
3 4865 1 1 48 SER OG O 8.887 4.220 2.341 1.00 . A A . 48 SER OG 1 1
3 4866 1 1 49 GLN C C 11.298 6.701 6.091 1.00 . A A . 49 GLN C 1 1
3 4867 1 1 49 GLN CA C 9.813 6.823 6.443 1.00 . A A . 49 GLN CA 1 1
3 4868 1 1 49 GLN CB C 9.591 7.056 7.948 1.00 . A A . 49 GLN CB 1 1
3 4869 1 1 49 GLN CD C 11.840 6.323 8.875 1.00 . A A . 49 GLN CD 1 1
3 4870 1 1 49 GLN CG C 10.342 6.087 8.852 1.00 . A A . 49 GLN CG 1 1
3 4871 1 1 49 GLN H H 9.192 4.814 6.595 1.00 . A A . 49 GLN H 1 1
3 4872 1 1 49 GLN HA H 9.387 7.646 5.886 1.00 . A A . 49 GLN HA 1 1
3 4873 1 1 49 GLN HB2 H 9.901 8.059 8.196 1.00 . A A . 49 GLN HB2 1 1
3 4874 1 1 49 GLN HB3 H 8.526 6.954 8.160 1.00 . A A . 49 GLN HB3 1 1
3 4875 1 1 49 GLN HG2 H 9.966 6.196 9.858 1.00 . A A . 49 GLN HG2 1 1
3 4876 1 1 49 GLN HG3 H 10.155 5.081 8.507 1.00 . A A . 49 GLN HG3 1 1
3 4877 1 1 49 GLN N N 9.149 5.610 6.027 1.00 . A A . 49 GLN N 1 1
3 4878 1 1 49 GLN NE2 N 12.599 5.346 8.394 1.00 . A A . 49 GLN NE2 1 1
3 4879 1 1 49 GLN O O 12.130 7.497 6.526 1.00 . A A . 49 GLN O 1 1
3 4880 1 1 49 GLN OE1 O 12.308 7.375 9.311 1.00 . A A . 49 GLN OE1 1 1
3 4881 1 1 50 ARG C C 13.072 5.799 3.309 1.00 . A A . 50 ARG C 1 1
3 4882 1 1 50 ARG CA C 12.951 5.431 4.787 1.00 . A A . 50 ARG CA 1 1
3 4883 1 1 50 ARG CB C 13.311 3.958 4.994 1.00 . A A . 50 ARG CB 1 1
3 4884 1 1 50 ARG CD C 15.792 4.283 5.329 1.00 . A A . 50 ARG CD 1 1
3 4885 1 1 50 ARG CG C 14.709 3.585 4.518 1.00 . A A . 50 ARG CG 1 1
3 4886 1 1 50 ARG CZ C 16.696 6.551 5.663 1.00 . A A . 50 ARG CZ 1 1
3 4887 1 1 50 ARG H H 10.879 5.114 4.936 1.00 . A A . 50 ARG H 1 1
3 4888 1 1 50 ARG HA H 13.627 6.046 5.360 1.00 . A A . 50 ARG HA 1 1
3 4889 1 1 50 ARG HB2 H 13.242 3.729 6.047 1.00 . A A . 50 ARG HB2 1 1
3 4890 1 1 50 ARG HB3 H 12.599 3.348 4.457 1.00 . A A . 50 ARG HB3 1 1
3 4891 1 1 50 ARG HD2 H 15.576 4.155 6.379 1.00 . A A . 50 ARG HD2 1 1
3 4892 1 1 50 ARG HD3 H 16.744 3.824 5.102 1.00 . A A . 50 ARG HD3 1 1
3 4893 1 1 50 ARG HE H 15.292 6.064 4.331 1.00 . A A . 50 ARG HE 1 1
3 4894 1 1 50 ARG HG2 H 14.837 2.517 4.615 1.00 . A A . 50 ARG HG2 1 1
3 4895 1 1 50 ARG HG3 H 14.811 3.868 3.480 1.00 . A A . 50 ARG HG3 1 1
3 4896 1 1 50 ARG HH11 H 17.489 5.146 6.881 1.00 . A A . 50 ARG HH11 1 1
3 4897 1 1 50 ARG HH12 H 18.114 6.746 7.090 1.00 . A A . 50 ARG HH12 1 1
3 4898 1 1 50 ARG HH21 H 16.113 8.171 4.604 1.00 . A A . 50 ARG HH21 1 1
3 4899 1 1 50 ARG HH22 H 17.332 8.464 5.798 1.00 . A A . 50 ARG HH22 1 1
3 4900 1 1 50 ARG N N 11.599 5.692 5.258 1.00 . A A . 50 ARG N 1 1
3 4901 1 1 50 ARG NE N 15.874 5.712 5.035 1.00 . A A . 50 ARG NE 1 1
3 4902 1 1 50 ARG NH1 N 17.499 6.112 6.623 1.00 . A A . 50 ARG NH1 1 1
3 4903 1 1 50 ARG NH2 N 16.715 7.834 5.326 1.00 . A A . 50 ARG NH2 1 1
3 4904 1 1 50 ARG O O 14.112 6.253 2.858 1.00 . A A . 50 ARG O 1 1
3 4905 1 1 51 ASN C C 11.784 7.425 0.928 1.00 . A A . 51 ASN C 1 1
3 4906 1 1 51 ASN CA C 12.039 5.930 1.126 1.00 . A A . 51 ASN CA 1 1
3 4907 1 1 51 ASN CB C 11.004 5.102 0.375 1.00 . A A . 51 ASN CB 1 1
3 4908 1 1 51 ASN CG C 11.187 3.612 0.606 1.00 . A A . 51 ASN CG 1 1
3 4909 1 1 51 ASN H H 11.190 5.203 2.926 1.00 . A A . 51 ASN H 1 1
3 4910 1 1 51 ASN HA H 13.022 5.690 0.750 1.00 . A A . 51 ASN HA 1 1
3 4911 1 1 51 ASN HB2 H 10.016 5.380 0.709 1.00 . A A . 51 ASN HB2 1 1
3 4912 1 1 51 ASN HB3 H 11.093 5.297 -0.683 1.00 . A A . 51 ASN HB3 1 1
3 4913 1 1 51 ASN HD21 H 12.878 3.909 1.630 1.00 . A A . 51 ASN HD21 1 1
3 4914 1 1 51 ASN HD22 H 12.377 2.268 1.467 1.00 . A A . 51 ASN HD22 1 1
3 4915 1 1 51 ASN N N 12.009 5.592 2.541 1.00 . A A . 51 ASN N 1 1
3 4916 1 1 51 ASN ND2 N 12.259 3.229 1.305 1.00 . A A . 51 ASN ND2 1 1
3 4917 1 1 51 ASN O O 10.741 7.935 1.347 1.00 . A A . 51 ASN O 1 1
3 4918 1 1 51 ASN OD1 O 10.377 2.804 0.150 1.00 . A A . 51 ASN OD1 1 1
3 4919 1 1 52 PRO C C 11.117 9.944 -0.304 1.00 . A A . 52 PRO C 1 1
3 4920 1 1 52 PRO CA C 12.562 9.594 0.023 1.00 . A A . 52 PRO CA 1 1
3 4921 1 1 52 PRO CB C 13.468 9.818 -1.183 1.00 . A A . 52 PRO CB 1 1
3 4922 1 1 52 PRO CD C 13.986 7.642 -0.281 1.00 . A A . 52 PRO CD 1 1
3 4923 1 1 52 PRO CG C 14.573 8.829 -1.009 1.00 . A A . 52 PRO CG 1 1
3 4924 1 1 52 PRO HA H 12.904 10.187 0.857 1.00 . A A . 52 PRO HA 1 1
3 4925 1 1 52 PRO HB2 H 12.913 9.639 -2.093 1.00 . A A . 52 PRO HB2 1 1
3 4926 1 1 52 PRO HB3 H 13.841 10.831 -1.175 1.00 . A A . 52 PRO HB3 1 1
3 4927 1 1 52 PRO HD2 H 13.800 6.831 -0.971 1.00 . A A . 52 PRO HD2 1 1
3 4928 1 1 52 PRO HD3 H 14.648 7.319 0.508 1.00 . A A . 52 PRO HD3 1 1
3 4929 1 1 52 PRO HG2 H 14.946 8.524 -1.977 1.00 . A A . 52 PRO HG2 1 1
3 4930 1 1 52 PRO HG3 H 15.368 9.269 -0.425 1.00 . A A . 52 PRO HG3 1 1
3 4931 1 1 52 PRO N N 12.719 8.156 0.275 1.00 . A A . 52 PRO N 1 1
3 4932 1 1 52 PRO O O 10.602 10.988 0.094 1.00 . A A . 52 PRO O 1 1
3 4933 1 1 53 GLN C C 8.338 7.911 -0.879 1.00 . A A . 53 GLN C 1 1
3 4934 1 1 53 GLN CA C 9.071 9.152 -1.366 1.00 . A A . 53 GLN CA 1 1
3 4935 1 1 53 GLN CB C 8.925 9.300 -2.881 1.00 . A A . 53 GLN CB 1 1
3 4936 1 1 53 GLN CD C 9.517 10.653 -4.958 1.00 . A A . 53 GLN CD 1 1
3 4937 1 1 53 GLN CG C 9.666 10.502 -3.449 1.00 . A A . 53 GLN CG 1 1
3 4938 1 1 53 GLN H H 10.943 8.203 -1.251 1.00 . A A . 53 GLN H 1 1
3 4939 1 1 53 GLN HA H 8.665 10.024 -0.876 1.00 . A A . 53 GLN HA 1 1
3 4940 1 1 53 GLN HB2 H 9.307 8.410 -3.357 1.00 . A A . 53 GLN HB2 1 1
3 4941 1 1 53 GLN HB3 H 7.879 9.404 -3.120 1.00 . A A . 53 GLN HB3 1 1
3 4942 1 1 53 GLN HG2 H 9.285 11.395 -2.978 1.00 . A A . 53 GLN HG2 1 1
3 4943 1 1 53 GLN HG3 H 10.717 10.398 -3.218 1.00 . A A . 53 GLN HG3 1 1
3 4944 1 1 53 GLN N N 10.468 9.021 -0.998 1.00 . A A . 53 GLN N 1 1
3 4945 1 1 53 GLN NE2 N 8.773 9.750 -5.595 1.00 . A A . 53 GLN NE2 1 1
3 4946 1 1 53 GLN O O 8.103 6.981 -1.648 1.00 . A A . 53 GLN O 1 1
3 4947 1 1 53 GLN OE1 O 10.068 11.582 -5.549 1.00 . A A . 53 GLN OE1 1 1
3 4948 1 1 54 GLY C C 5.890 6.832 1.173 1.00 . A A . 54 GLY C 1 1
3 4949 1 1 54 GLY CA C 7.392 6.712 0.991 1.00 . A A . 54 GLY CA 1 1
3 4950 1 1 54 GLY H H 8.292 8.624 0.995 1.00 . A A . 54 GLY H 1 1
3 4951 1 1 54 GLY HA2 H 7.589 5.866 0.351 1.00 . A A . 54 GLY HA2 1 1
3 4952 1 1 54 GLY HA3 H 7.840 6.519 1.955 1.00 . A A . 54 GLY HA3 1 1
3 4953 1 1 54 GLY N N 8.034 7.876 0.418 1.00 . A A . 54 GLY N 1 1
3 4954 1 1 54 GLY O O 5.415 7.263 2.219 1.00 . A A . 54 GLY O 1 1
3 4955 1 1 55 PHE C C 3.292 5.032 -0.569 1.00 . A A . 55 PHE C 1 1
3 4956 1 1 55 PHE CA C 3.704 6.340 0.120 1.00 . A A . 55 PHE CA 1 1
3 4957 1 1 55 PHE CB C 3.121 7.545 -0.622 1.00 . A A . 55 PHE CB 1 1
3 4958 1 1 55 PHE CD1 C 4.734 9.334 0.092 1.00 . A A . 55 PHE CD1 1 1
3 4959 1 1 55 PHE CD2 C 2.417 9.639 0.568 1.00 . A A . 55 PHE CD2 1 1
3 4960 1 1 55 PHE CE1 C 5.020 10.547 0.689 1.00 . A A . 55 PHE CE1 1 1
3 4961 1 1 55 PHE CE2 C 2.696 10.853 1.166 1.00 . A A . 55 PHE CE2 1 1
3 4962 1 1 55 PHE CG C 3.431 8.867 0.024 1.00 . A A . 55 PHE CG 1 1
3 4963 1 1 55 PHE CZ C 4.000 11.308 1.227 1.00 . A A . 55 PHE CZ 1 1
3 4964 1 1 55 PHE H H 5.641 6.035 -0.611 1.00 . A A . 55 PHE H 1 1
3 4965 1 1 55 PHE HA H 3.340 6.325 1.145 1.00 . A A . 55 PHE HA 1 1
3 4966 1 1 55 PHE HB2 H 3.519 7.568 -1.625 1.00 . A A . 55 PHE HB2 1 1
3 4967 1 1 55 PHE HB3 H 2.046 7.442 -0.670 1.00 . A A . 55 PHE HB3 1 1
3 4968 1 1 55 PHE HD1 H 5.532 8.742 -0.329 1.00 . A A . 55 PHE HD1 1 1
3 4969 1 1 55 PHE HD2 H 1.398 9.285 0.522 1.00 . A A . 55 PHE HD2 1 1
3 4970 1 1 55 PHE HE1 H 6.039 10.900 0.736 1.00 . A A . 55 PHE HE1 1 1
3 4971 1 1 55 PHE HE2 H 1.897 11.447 1.585 1.00 . A A . 55 PHE HE2 1 1
3 4972 1 1 55 PHE HZ H 4.221 12.256 1.693 1.00 . A A . 55 PHE HZ 1 1
3 4973 1 1 55 PHE N N 5.167 6.386 0.150 1.00 . A A . 55 PHE N 1 1
3 4974 1 1 55 PHE O O 3.523 4.854 -1.801 1.00 . A A . 55 PHE O 1 1
3 4975 1 1 56 VAL C C 0.966 2.334 0.165 1.00 . A A . 56 VAL C 1 1
3 4976 1 1 56 VAL CA C 2.361 2.771 -0.261 1.00 . A A . 56 VAL CA 1 1
3 4977 1 1 56 VAL CB C 3.366 1.647 0.200 1.00 . A A . 56 VAL CB 1 1
3 4978 1 1 56 VAL CG1 C 4.533 2.209 1.008 1.00 . A A . 56 VAL CG1 1 1
3 4979 1 1 56 VAL CG2 C 2.667 0.554 1.008 1.00 . A A . 56 VAL CG2 1 1
3 4980 1 1 56 VAL H H 2.636 4.291 1.192 1.00 . A A . 56 VAL H 1 1
3 4981 1 1 56 VAL HA H 2.391 2.812 -1.334 1.00 . A A . 56 VAL HA 1 1
3 4982 1 1 56 VAL HB H 3.777 1.184 -0.690 1.00 . A A . 56 VAL HB 1 1
3 4983 1 1 56 VAL HG11 H 5.463 1.894 0.561 1.00 . A A . 56 VAL HG11 1 1
3 4984 1 1 56 VAL HG12 H 4.481 1.839 2.020 1.00 . A A . 56 VAL HG12 1 1
3 4985 1 1 56 VAL HG13 H 4.489 3.287 1.016 1.00 . A A . 56 VAL HG13 1 1
3 4986 1 1 56 VAL HG21 H 3.411 -0.082 1.464 1.00 . A A . 56 VAL HG21 1 1
3 4987 1 1 56 VAL HG22 H 2.042 -0.035 0.354 1.00 . A A . 56 VAL HG22 1 1
3 4988 1 1 56 VAL HG23 H 2.060 1.003 1.779 1.00 . A A . 56 VAL HG23 1 1
3 4989 1 1 56 VAL N N 2.744 4.095 0.237 1.00 . A A . 56 VAL N 1 1
3 4990 1 1 56 VAL O O 0.401 2.795 1.160 1.00 . A A . 56 VAL O 1 1
3 4991 1 1 57 LEU C C -0.470 -0.774 -0.150 1.00 . A A . 57 LEU C 1 1
3 4992 1 1 57 LEU CA C -0.784 0.710 -0.294 1.00 . A A . 57 LEU CA 1 1
3 4993 1 1 57 LEU CB C -1.794 0.948 -1.418 1.00 . A A . 57 LEU CB 1 1
3 4994 1 1 57 LEU CD1 C -4.151 0.760 -2.255 1.00 . A A . 57 LEU CD1 1 1
3 4995 1 1 57 LEU CD2 C -3.407 -0.610 -0.294 1.00 . A A . 57 LEU CD2 1 1
3 4996 1 1 57 LEU CG C -3.255 0.714 -1.027 1.00 . A A . 57 LEU CG 1 1
3 4997 1 1 57 LEU H H 1.024 1.001 -1.303 1.00 . A A . 57 LEU H 1 1
3 4998 1 1 57 LEU HA H -1.167 1.092 0.642 1.00 . A A . 57 LEU HA 1 1
3 4999 1 1 57 LEU HB2 H -1.691 1.968 -1.756 1.00 . A A . 57 LEU HB2 1 1
3 5000 1 1 57 LEU HB3 H -1.554 0.287 -2.237 1.00 . A A . 57 LEU HB3 1 1
3 5001 1 1 57 LEU HD11 H -3.577 0.494 -3.130 1.00 . A A . 57 LEU HD11 1 1
3 5002 1 1 57 LEU HD12 H -4.548 1.758 -2.373 1.00 . A A . 57 LEU HD12 1 1
3 5003 1 1 57 LEU HD13 H -4.965 0.061 -2.133 1.00 . A A . 57 LEU HD13 1 1
3 5004 1 1 57 LEU HD21 H -2.846 -1.372 -0.811 1.00 . A A . 57 LEU HD21 1 1
3 5005 1 1 57 LEU HD22 H -4.448 -0.887 -0.265 1.00 . A A . 57 LEU HD22 1 1
3 5006 1 1 57 LEU HD23 H -3.030 -0.509 0.714 1.00 . A A . 57 LEU HD23 1 1
3 5007 1 1 57 LEU HG H -3.569 1.502 -0.359 1.00 . A A . 57 LEU HG 1 1
3 5008 1 1 57 LEU N N 0.477 1.351 -0.572 1.00 . A A . 57 LEU N 1 1
3 5009 1 1 57 LEU O O 0.177 -1.357 -1.019 1.00 . A A . 57 LEU O 1 1
3 5010 1 1 58 SER C C -1.714 -3.676 0.847 1.00 . A A . 58 SER C 1 1
3 5011 1 1 58 SER CA C -0.549 -2.772 1.199 1.00 . A A . 58 SER CA 1 1
3 5012 1 1 58 SER CB C -0.163 -2.964 2.666 1.00 . A A . 58 SER CB 1 1
3 5013 1 1 58 SER H H -1.342 -0.860 1.641 1.00 . A A . 58 SER H 1 1
3 5014 1 1 58 SER HA H 0.294 -3.034 0.579 1.00 . A A . 58 SER HA 1 1
3 5015 1 1 58 SER HB2 H -1.039 -2.847 3.286 1.00 . A A . 58 SER HB2 1 1
3 5016 1 1 58 SER HB3 H 0.246 -3.955 2.803 1.00 . A A . 58 SER HB3 1 1
3 5017 1 1 58 SER HG H 0.534 -1.138 2.765 1.00 . A A . 58 SER HG 1 1
3 5018 1 1 58 SER N N -0.868 -1.373 0.957 1.00 . A A . 58 SER N 1 1
3 5019 1 1 58 SER O O -2.841 -3.440 1.263 1.00 . A A . 58 SER O 1 1
3 5020 1 1 58 SER OG O 0.808 -2.010 3.061 1.00 . A A . 58 SER OG 1 1
3 5021 1 1 59 LEU C C -2.283 -6.983 0.381 1.00 . A A . 59 LEU C 1 1
3 5022 1 1 59 LEU CA C -2.431 -5.663 -0.366 1.00 . A A . 59 LEU CA 1 1
3 5023 1 1 59 LEU CB C -2.319 -5.890 -1.876 1.00 . A A . 59 LEU CB 1 1
3 5024 1 1 59 LEU CD1 C -4.358 -4.812 -2.878 1.00 . A A . 59 LEU CD1 1 1
3 5025 1 1 59 LEU CD2 C -2.423 -3.398 -2.186 1.00 . A A . 59 LEU CD2 1 1
3 5026 1 1 59 LEU CG C -2.843 -4.745 -2.754 1.00 . A A . 59 LEU CG 1 1
3 5027 1 1 59 LEU H H -0.496 -4.829 -0.232 1.00 . A A . 59 LEU H 1 1
3 5028 1 1 59 LEU HA H -3.401 -5.245 -0.144 1.00 . A A . 59 LEU HA 1 1
3 5029 1 1 59 LEU HB2 H -1.278 -6.048 -2.115 1.00 . A A . 59 LEU HB2 1 1
3 5030 1 1 59 LEU HB3 H -2.868 -6.785 -2.125 1.00 . A A . 59 LEU HB3 1 1
3 5031 1 1 59 LEU HD11 H -4.719 -5.719 -2.416 1.00 . A A . 59 LEU HD11 1 1
3 5032 1 1 59 LEU HD12 H -4.631 -4.809 -3.925 1.00 . A A . 59 LEU HD12 1 1
3 5033 1 1 59 LEU HD13 H -4.801 -3.957 -2.389 1.00 . A A . 59 LEU HD13 1 1
3 5034 1 1 59 LEU HD21 H -2.987 -3.201 -1.284 1.00 . A A . 59 LEU HD21 1 1
3 5035 1 1 59 LEU HD22 H -2.622 -2.623 -2.911 1.00 . A A . 59 LEU HD22 1 1
3 5036 1 1 59 LEU HD23 H -1.369 -3.416 -1.956 1.00 . A A . 59 LEU HD23 1 1
3 5037 1 1 59 LEU HG H -2.422 -4.838 -3.744 1.00 . A A . 59 LEU HG 1 1
3 5038 1 1 59 LEU N N -1.421 -4.708 0.067 1.00 . A A . 59 LEU N 1 1
3 5039 1 1 59 LEU O O -1.218 -7.286 0.924 1.00 . A A . 59 LEU O 1 1
3 5040 1 1 60 CYS C C -4.127 -9.978 0.073 1.00 . A A . 60 CYS C 1 1
3 5041 1 1 60 CYS CA C -3.366 -9.070 0.997 1.00 . A A . 60 CYS CA 1 1
3 5042 1 1 60 CYS CB C -4.015 -9.026 2.376 1.00 . A A . 60 CYS CB 1 1
3 5043 1 1 60 CYS H H -4.145 -7.504 -0.135 1.00 . A A . 60 CYS H 1 1
3 5044 1 1 60 CYS HA H -2.347 -9.422 1.082 1.00 . A A . 60 CYS HA 1 1
3 5045 1 1 60 CYS HB2 H -3.586 -8.216 2.945 1.00 . A A . 60 CYS HB2 1 1
3 5046 1 1 60 CYS HB3 H -5.071 -8.854 2.254 1.00 . A A . 60 CYS HB3 1 1
3 5047 1 1 60 CYS HG H -4.884 -11.299 3.144 1.00 . A A . 60 CYS HG 1 1
3 5048 1 1 60 CYS N N -3.348 -7.776 0.364 1.00 . A A . 60 CYS N 1 1
3 5049 1 1 60 CYS O O -5.354 -10.149 0.174 1.00 . A A . 60 CYS O 1 1
3 5050 1 1 60 CYS SG S -3.810 -10.545 3.336 1.00 . A A . 60 CYS SG 1 1
3 5051 1 1 61 HIS C C -3.860 -12.778 -1.410 1.00 . A A . 61 HIS C 1 1
3 5052 1 1 61 HIS CA C -3.908 -11.337 -1.893 1.00 . A A . 61 HIS CA 1 1
3 5053 1 1 61 HIS CB C -3.096 -11.030 -3.146 1.00 . A A . 61 HIS CB 1 1
3 5054 1 1 61 HIS CD2 C -3.696 -13.114 -4.616 1.00 . A A . 61 HIS CD2 1 1
3 5055 1 1 61 HIS CE1 C -1.853 -13.174 -5.800 1.00 . A A . 61 HIS CE1 1 1
3 5056 1 1 61 HIS CG C -2.892 -12.118 -4.166 1.00 . A A . 61 HIS CG 1 1
3 5057 1 1 61 HIS H H -2.431 -10.253 -0.900 1.00 . A A . 61 HIS H 1 1
3 5058 1 1 61 HIS HA H -4.932 -11.041 -2.048 1.00 . A A . 61 HIS HA 1 1
3 5059 1 1 61 HIS HB2 H -3.602 -10.235 -3.648 1.00 . A A . 61 HIS HB2 1 1
3 5060 1 1 61 HIS HB3 H -2.129 -10.666 -2.832 1.00 . A A . 61 HIS HB3 1 1
3 5061 1 1 61 HIS HD1 H -0.974 -11.591 -4.855 1.00 . A A . 61 HIS HD1 1 1
3 5062 1 1 61 HIS HD2 H -4.690 -13.343 -4.272 1.00 . A A . 61 HIS HD2 1 1
3 5063 1 1 61 HIS HE1 H -1.106 -13.459 -6.526 1.00 . A A . 61 HIS HE1 1 1
3 5064 1 1 61 HIS HE2 H -3.395 -14.455 -6.202 1.00 . A A . 61 HIS HE2 1 1
3 5065 1 1 61 HIS N N -3.383 -10.489 -0.870 1.00 . A A . 61 HIS N 1 1
3 5066 1 1 61 HIS ND1 N -1.747 -12.187 -4.932 1.00 . A A . 61 HIS ND1 1 1
3 5067 1 1 61 HIS NE2 N -3.024 -13.754 -5.628 1.00 . A A . 61 HIS NE2 1 1
3 5068 1 1 61 HIS O O -3.190 -13.071 -0.422 1.00 . A A . 61 HIS O 1 1
3 5069 1 1 62 LEU C C -3.620 -15.937 -2.230 1.00 . A A . 62 LEU C 1 1
3 5070 1 1 62 LEU CA C -4.632 -15.059 -1.583 1.00 . A A . 62 LEU CA 1 1
3 5071 1 1 62 LEU CB C -6.047 -15.659 -1.722 1.00 . A A . 62 LEU CB 1 1
3 5072 1 1 62 LEU CD1 C -7.126 -14.269 -3.547 1.00 . A A . 62 LEU CD1 1 1
3 5073 1 1 62 LEU CD2 C -5.736 -16.246 -4.166 1.00 . A A . 62 LEU CD2 1 1
3 5074 1 1 62 LEU CG C -6.684 -15.663 -3.129 1.00 . A A . 62 LEU CG 1 1
3 5075 1 1 62 LEU H H -5.105 -13.390 -2.835 1.00 . A A . 62 LEU H 1 1
3 5076 1 1 62 LEU HA H -4.371 -15.042 -0.543 1.00 . A A . 62 LEU HA 1 1
3 5077 1 1 62 LEU HB2 H -6.008 -16.680 -1.376 1.00 . A A . 62 LEU HB2 1 1
3 5078 1 1 62 LEU HB3 H -6.704 -15.108 -1.064 1.00 . A A . 62 LEU HB3 1 1
3 5079 1 1 62 LEU HD11 H -6.868 -13.559 -2.777 1.00 . A A . 62 LEU HD11 1 1
3 5080 1 1 62 LEU HD12 H -8.195 -14.262 -3.696 1.00 . A A . 62 LEU HD12 1 1
3 5081 1 1 62 LEU HD13 H -6.633 -13.992 -4.473 1.00 . A A . 62 LEU HD13 1 1
3 5082 1 1 62 LEU HD21 H -6.254 -16.344 -5.109 1.00 . A A . 62 LEU HD21 1 1
3 5083 1 1 62 LEU HD22 H -5.399 -17.218 -3.841 1.00 . A A . 62 LEU HD22 1 1
3 5084 1 1 62 LEU HD23 H -4.889 -15.589 -4.288 1.00 . A A . 62 LEU HD23 1 1
3 5085 1 1 62 LEU HG H -7.566 -16.288 -3.105 1.00 . A A . 62 LEU HG 1 1
3 5086 1 1 62 LEU N N -4.573 -13.675 -2.069 1.00 . A A . 62 LEU N 1 1
3 5087 1 1 62 LEU O O -3.810 -17.135 -2.438 1.00 . A A . 62 LEU O 1 1
3 5088 1 1 63 GLN C C -0.101 -15.283 -2.291 1.00 . A A . 63 GLN C 1 1
3 5089 1 1 63 GLN CA C -1.317 -15.998 -2.846 1.00 . A A . 63 GLN CA 1 1
3 5090 1 1 63 GLN CB C -1.256 -16.113 -4.370 1.00 . A A . 63 GLN CB 1 1
3 5091 1 1 63 GLN CD C -2.285 -17.056 -6.475 1.00 . A A . 63 GLN CD 1 1
3 5092 1 1 63 GLN CG C -2.366 -16.964 -4.963 1.00 . A A . 63 GLN CG 1 1
3 5093 1 1 63 GLN H H -2.398 -14.403 -2.092 1.00 . A A . 63 GLN H 1 1
3 5094 1 1 63 GLN HA H -1.362 -16.973 -2.407 1.00 . A A . 63 GLN HA 1 1
3 5095 1 1 63 GLN HB2 H -1.321 -15.127 -4.794 1.00 . A A . 63 GLN HB2 1 1
3 5096 1 1 63 GLN HB3 H -0.309 -16.551 -4.647 1.00 . A A . 63 GLN HB3 1 1
3 5097 1 1 63 GLN HG2 H -2.296 -17.961 -4.554 1.00 . A A . 63 GLN HG2 1 1
3 5098 1 1 63 GLN HG3 H -3.317 -16.532 -4.694 1.00 . A A . 63 GLN HG3 1 1
3 5099 1 1 63 GLN N N -2.479 -15.326 -2.393 1.00 . A A . 63 GLN N 1 1
3 5100 1 1 63 GLN NE2 N -3.339 -16.616 -7.152 1.00 . A A . 63 GLN NE2 1 1
3 5101 1 1 63 GLN O O 0.913 -15.906 -1.974 1.00 . A A . 63 GLN O 1 1
3 5102 1 1 63 GLN OE1 O -1.287 -17.518 -7.027 1.00 . A A . 63 GLN OE1 1 1
3 5103 1 1 64 LYS C C 0.382 -11.880 -0.972 1.00 . A A . 64 LYS C 1 1
3 5104 1 1 64 LYS CA C 0.876 -13.163 -1.639 1.00 . A A . 64 LYS CA 1 1
3 5105 1 1 64 LYS CB C 1.867 -12.826 -2.754 1.00 . A A . 64 LYS CB 1 1
3 5106 1 1 64 LYS CD C 2.245 -11.826 -5.026 1.00 . A A . 64 LYS CD 1 1
3 5107 1 1 64 LYS CE C 1.588 -11.211 -6.252 1.00 . A A . 64 LYS CE 1 1
3 5108 1 1 64 LYS CG C 1.222 -12.156 -3.953 1.00 . A A . 64 LYS CG 1 1
3 5109 1 1 64 LYS H H -1.066 -13.511 -2.409 1.00 . A A . 64 LYS H 1 1
3 5110 1 1 64 LYS HA H 1.376 -13.770 -0.902 1.00 . A A . 64 LYS HA 1 1
3 5111 1 1 64 LYS HB2 H 2.623 -12.163 -2.360 1.00 . A A . 64 LYS HB2 1 1
3 5112 1 1 64 LYS HB3 H 2.339 -13.738 -3.088 1.00 . A A . 64 LYS HB3 1 1
3 5113 1 1 64 LYS HD2 H 2.958 -11.125 -4.624 1.00 . A A . 64 LYS HD2 1 1
3 5114 1 1 64 LYS HD3 H 2.751 -12.735 -5.318 1.00 . A A . 64 LYS HD3 1 1
3 5115 1 1 64 LYS HE2 H 2.352 -10.999 -6.985 1.00 . A A . 64 LYS HE2 1 1
3 5116 1 1 64 LYS HE3 H 0.884 -11.921 -6.662 1.00 . A A . 64 LYS HE3 1 1
3 5117 1 1 64 LYS HG2 H 0.481 -12.823 -4.370 1.00 . A A . 64 LYS HG2 1 1
3 5118 1 1 64 LYS HG3 H 0.745 -11.243 -3.630 1.00 . A A . 64 LYS HG3 1 1
3 5119 1 1 64 LYS HZ1 H 1.224 -9.171 -6.516 1.00 . A A . 64 LYS HZ1 1 1
3 5120 1 1 64 LYS HZ2 H 1.016 -9.703 -4.924 1.00 . A A . 64 LYS HZ2 1 1
3 5121 1 1 64 LYS HZ3 H -0.151 -10.063 -6.096 1.00 . A A . 64 LYS HZ3 1 1
3 5122 1 1 64 LYS N N -0.214 -13.958 -2.166 1.00 . A A . 64 LYS N 1 1
3 5123 1 1 64 LYS NZ N 0.869 -9.949 -5.924 1.00 . A A . 64 LYS NZ 1 1
3 5124 1 1 64 LYS O O -0.817 -11.597 -0.940 1.00 . A A . 64 LYS O 1 1
3 5125 1 1 65 VAL C C 2.125 -8.801 -0.309 1.00 . A A . 65 VAL C 1 1
3 5126 1 1 65 VAL CA C 1.055 -9.799 0.128 1.00 . A A . 65 VAL CA 1 1
3 5127 1 1 65 VAL CB C 1.016 -9.900 1.661 1.00 . A A . 65 VAL CB 1 1
3 5128 1 1 65 VAL CG1 C -0.050 -10.894 2.089 1.00 . A A . 65 VAL CG1 1 1
3 5129 1 1 65 VAL CG2 C 2.375 -10.297 2.208 1.00 . A A . 65 VAL CG2 1 1
3 5130 1 1 65 VAL H H 2.267 -11.369 -0.586 1.00 . A A . 65 VAL H 1 1
3 5131 1 1 65 VAL HA H 0.090 -9.458 -0.224 1.00 . A A . 65 VAL HA 1 1
3 5132 1 1 65 VAL HB H 0.756 -8.931 2.061 1.00 . A A . 65 VAL HB 1 1
3 5133 1 1 65 VAL HG11 H -0.315 -10.716 3.120 1.00 . A A . 65 VAL HG11 1 1
3 5134 1 1 65 VAL HG12 H 0.335 -11.897 1.980 1.00 . A A . 65 VAL HG12 1 1
3 5135 1 1 65 VAL HG13 H -0.924 -10.773 1.466 1.00 . A A . 65 VAL HG13 1 1
3 5136 1 1 65 VAL HG21 H 2.276 -10.594 3.241 1.00 . A A . 65 VAL HG21 1 1
3 5137 1 1 65 VAL HG22 H 3.045 -9.455 2.136 1.00 . A A . 65 VAL HG22 1 1
3 5138 1 1 65 VAL HG23 H 2.769 -11.122 1.632 1.00 . A A . 65 VAL HG23 1 1
3 5139 1 1 65 VAL N N 1.334 -11.089 -0.491 1.00 . A A . 65 VAL N 1 1
3 5140 1 1 65 VAL O O 3.318 -9.112 -0.254 1.00 . A A . 65 VAL O 1 1
3 5141 1 1 66 LYS C C 2.351 -5.205 -0.869 1.00 . A A . 66 LYS C 1 1
3 5142 1 1 66 LYS CA C 2.696 -6.644 -1.259 1.00 . A A . 66 LYS CA 1 1
3 5143 1 1 66 LYS CB C 2.836 -6.764 -2.777 1.00 . A A . 66 LYS CB 1 1
3 5144 1 1 66 LYS CD C 1.666 -6.912 -5.003 1.00 . A A . 66 LYS CD 1 1
3 5145 1 1 66 LYS CE C 2.732 -6.068 -5.681 1.00 . A A . 66 LYS CE 1 1
3 5146 1 1 66 LYS CG C 1.528 -6.576 -3.524 1.00 . A A . 66 LYS CG 1 1
3 5147 1 1 66 LYS H H 0.755 -7.425 -0.830 1.00 . A A . 66 LYS H 1 1
3 5148 1 1 66 LYS HA H 3.646 -6.895 -0.811 1.00 . A A . 66 LYS HA 1 1
3 5149 1 1 66 LYS HB2 H 3.534 -6.019 -3.122 1.00 . A A . 66 LYS HB2 1 1
3 5150 1 1 66 LYS HB3 H 3.224 -7.744 -3.014 1.00 . A A . 66 LYS HB3 1 1
3 5151 1 1 66 LYS HD2 H 1.933 -7.954 -5.100 1.00 . A A . 66 LYS HD2 1 1
3 5152 1 1 66 LYS HD3 H 0.718 -6.737 -5.490 1.00 . A A . 66 LYS HD3 1 1
3 5153 1 1 66 LYS HE2 H 2.613 -6.150 -6.751 1.00 . A A . 66 LYS HE2 1 1
3 5154 1 1 66 LYS HE3 H 2.595 -5.041 -5.383 1.00 . A A . 66 LYS HE3 1 1
3 5155 1 1 66 LYS HG2 H 0.783 -7.223 -3.088 1.00 . A A . 66 LYS HG2 1 1
3 5156 1 1 66 LYS HG3 H 1.215 -5.547 -3.426 1.00 . A A . 66 LYS HG3 1 1
3 5157 1 1 66 LYS HZ1 H 4.684 -6.632 -6.173 1.00 . A A . 66 LYS HZ1 1 1
3 5158 1 1 66 LYS HZ2 H 4.083 -7.394 -4.789 1.00 . A A . 66 LYS HZ2 1 1
3 5159 1 1 66 LYS HZ3 H 4.566 -5.774 -4.721 1.00 . A A . 66 LYS HZ3 1 1
3 5160 1 1 66 LYS N N 1.718 -7.625 -0.780 1.00 . A A . 66 LYS N 1 1
3 5161 1 1 66 LYS NZ N 4.113 -6.497 -5.314 1.00 . A A . 66 LYS NZ 1 1
3 5162 1 1 66 LYS O O 1.451 -4.960 -0.067 1.00 . A A . 66 LYS O 1 1
3 5163 1 1 67 HIS C C 3.022 -2.001 -2.443 1.00 . A A . 67 HIS C 1 1
3 5164 1 1 67 HIS CA C 2.923 -2.835 -1.162 1.00 . A A . 67 HIS CA 1 1
3 5165 1 1 67 HIS CB C 3.985 -2.386 -0.163 1.00 . A A . 67 HIS CB 1 1
3 5166 1 1 67 HIS CD2 C 4.710 -4.165 1.573 1.00 . A A . 67 HIS CD2 1 1
3 5167 1 1 67 HIS CE1 C 3.155 -3.802 3.072 1.00 . A A . 67 HIS CE1 1 1
3 5168 1 1 67 HIS CG C 3.936 -3.152 1.120 1.00 . A A . 67 HIS CG 1 1
3 5169 1 1 67 HIS H H 3.814 -4.530 -2.058 1.00 . A A . 67 HIS H 1 1
3 5170 1 1 67 HIS HA H 1.945 -2.698 -0.726 1.00 . A A . 67 HIS HA 1 1
3 5171 1 1 67 HIS HB2 H 4.964 -2.526 -0.598 1.00 . A A . 67 HIS HB2 1 1
3 5172 1 1 67 HIS HB3 H 3.842 -1.343 0.064 1.00 . A A . 67 HIS HB3 1 1
3 5173 1 1 67 HIS HD1 H 2.262 -2.276 2.045 1.00 . A A . 67 HIS HD1 1 1
3 5174 1 1 67 HIS HD2 H 5.565 -4.590 1.071 1.00 . A A . 67 HIS HD2 1 1
3 5175 1 1 67 HIS HE1 H 2.550 -3.873 3.963 1.00 . A A . 67 HIS HE1 1 1
3 5176 1 1 67 HIS HE2 H 4.400 -5.411 3.223 1.00 . A A . 67 HIS HE2 1 1
3 5177 1 1 67 HIS N N 3.104 -4.259 -1.442 1.00 . A A . 67 HIS N 1 1
3 5178 1 1 67 HIS ND1 N 2.974 -2.948 2.082 1.00 . A A . 67 HIS ND1 1 1
3 5179 1 1 67 HIS NE2 N 4.202 -4.557 2.789 1.00 . A A . 67 HIS NE2 1 1
3 5180 1 1 67 HIS O O 3.842 -2.286 -3.313 1.00 . A A . 67 HIS O 1 1
3 5181 1 1 68 TYR C C 2.713 1.291 -3.417 1.00 . A A . 68 TYR C 1 1
3 5182 1 1 68 TYR CA C 2.145 -0.099 -3.728 1.00 . A A . 68 TYR CA 1 1
3 5183 1 1 68 TYR CB C 0.704 0.047 -4.230 1.00 . A A . 68 TYR CB 1 1
3 5184 1 1 68 TYR CD1 C 0.779 -2.404 -4.890 1.00 . A A . 68 TYR CD1 1 1
3 5185 1 1 68 TYR CD2 C -0.978 -1.049 -5.759 1.00 . A A . 68 TYR CD2 1 1
3 5186 1 1 68 TYR CE1 C 0.279 -3.495 -5.575 1.00 . A A . 68 TYR CE1 1 1
3 5187 1 1 68 TYR CE2 C -1.480 -2.136 -6.448 1.00 . A A . 68 TYR CE2 1 1
3 5188 1 1 68 TYR CG C 0.159 -1.161 -4.968 1.00 . A A . 68 TYR CG 1 1
3 5189 1 1 68 TYR CZ C -0.850 -3.356 -6.352 1.00 . A A . 68 TYR CZ 1 1
3 5190 1 1 68 TYR H H 1.540 -0.811 -1.822 1.00 . A A . 68 TYR H 1 1
3 5191 1 1 68 TYR HA H 2.736 -0.556 -4.498 1.00 . A A . 68 TYR HA 1 1
3 5192 1 1 68 TYR HB2 H 0.058 0.231 -3.386 1.00 . A A . 68 TYR HB2 1 1
3 5193 1 1 68 TYR HB3 H 0.653 0.893 -4.901 1.00 . A A . 68 TYR HB3 1 1
3 5194 1 1 68 TYR HD1 H 1.661 -2.513 -4.282 1.00 . A A . 68 TYR HD1 1 1
3 5195 1 1 68 TYR HD2 H -1.472 -0.092 -5.832 1.00 . A A . 68 TYR HD2 1 1
3 5196 1 1 68 TYR HE1 H 0.773 -4.452 -5.499 1.00 . A A . 68 TYR HE1 1 1
3 5197 1 1 68 TYR HE2 H -2.365 -2.026 -7.057 1.00 . A A . 68 TYR HE2 1 1
3 5198 1 1 68 TYR HH H -0.618 -4.916 -7.449 1.00 . A A . 68 TYR HH 1 1
3 5199 1 1 68 TYR N N 2.173 -0.977 -2.551 1.00 . A A . 68 TYR N 1 1
3 5200 1 1 68 TYR O O 1.951 2.224 -3.169 1.00 . A A . 68 TYR O 1 1
3 5201 1 1 68 TYR OH O -1.343 -4.437 -7.042 1.00 . A A . 68 TYR OH 1 1
3 5202 1 1 69 LEU C C 5.840 3.083 -4.004 1.00 . A A . 69 LEU C 1 1
3 5203 1 1 69 LEU CA C 4.658 2.750 -3.151 1.00 . A A . 69 LEU CA 1 1
3 5204 1 1 69 LEU CB C 5.128 2.856 -1.705 1.00 . A A . 69 LEU CB 1 1
3 5205 1 1 69 LEU CD1 C 7.609 3.285 -1.449 1.00 . A A . 69 LEU CD1 1 1
3 5206 1 1 69 LEU CD2 C 6.166 5.101 -2.358 1.00 . A A . 69 LEU CD2 1 1
3 5207 1 1 69 LEU CG C 6.226 3.909 -1.396 1.00 . A A . 69 LEU CG 1 1
3 5208 1 1 69 LEU H H 4.612 0.667 -3.660 1.00 . A A . 69 LEU H 1 1
3 5209 1 1 69 LEU HA H 3.901 3.499 -3.315 1.00 . A A . 69 LEU HA 1 1
3 5210 1 1 69 LEU HB2 H 4.281 3.092 -1.109 1.00 . A A . 69 LEU HB2 1 1
3 5211 1 1 69 LEU HB3 H 5.496 1.894 -1.404 1.00 . A A . 69 LEU HB3 1 1
3 5212 1 1 69 LEU HD11 H 7.593 2.430 -2.105 1.00 . A A . 69 LEU HD11 1 1
3 5213 1 1 69 LEU HD12 H 7.902 2.974 -0.458 1.00 . A A . 69 LEU HD12 1 1
3 5214 1 1 69 LEU HD13 H 8.316 4.009 -1.824 1.00 . A A . 69 LEU HD13 1 1
3 5215 1 1 69 LEU HD21 H 6.295 6.017 -1.811 1.00 . A A . 69 LEU HD21 1 1
3 5216 1 1 69 LEU HD22 H 5.213 5.118 -2.861 1.00 . A A . 69 LEU HD22 1 1
3 5217 1 1 69 LEU HD23 H 6.955 5.011 -3.091 1.00 . A A . 69 LEU HD23 1 1
3 5218 1 1 69 LEU HG H 6.075 4.282 -0.394 1.00 . A A . 69 LEU HG 1 1
3 5219 1 1 69 LEU N N 4.043 1.439 -3.438 1.00 . A A . 69 LEU N 1 1
3 5220 1 1 69 LEU O O 6.903 2.576 -3.821 1.00 . A A . 69 LEU O 1 1
3 5221 1 1 70 ILE C C 6.968 5.877 -5.832 1.00 . A A . 70 ILE C 1 1
3 5222 1 1 70 ILE CA C 6.934 4.418 -5.560 1.00 . A A . 70 ILE CA 1 1
3 5223 1 1 70 ILE CB C 7.232 3.570 -6.799 1.00 . A A . 70 ILE CB 1 1
3 5224 1 1 70 ILE CD1 C 8.236 1.288 -7.318 1.00 . A A . 70 ILE CD1 1 1
3 5225 1 1 70 ILE CG1 C 7.533 2.148 -6.319 1.00 . A A . 70 ILE CG1 1 1
3 5226 1 1 70 ILE CG2 C 8.404 4.139 -7.602 1.00 . A A . 70 ILE CG2 1 1
3 5227 1 1 70 ILE H H 4.875 4.525 -4.924 1.00 . A A . 70 ILE H 1 1
3 5228 1 1 70 ILE HA H 7.745 4.231 -4.866 1.00 . A A . 70 ILE HA 1 1
3 5229 1 1 70 ILE HB H 6.366 3.562 -7.424 1.00 . A A . 70 ILE HB 1 1
3 5230 1 1 70 ILE HD11 H 8.417 0.314 -6.895 1.00 . A A . 70 ILE HD11 1 1
3 5231 1 1 70 ILE HD12 H 9.172 1.747 -7.577 1.00 . A A . 70 ILE HD12 1 1
3 5232 1 1 70 ILE HD13 H 7.629 1.194 -8.198 1.00 . A A . 70 ILE HD13 1 1
3 5233 1 1 70 ILE HG12 H 8.161 2.201 -5.449 1.00 . A A . 70 ILE HG12 1 1
3 5234 1 1 70 ILE HG13 H 6.609 1.660 -6.056 1.00 . A A . 70 ILE HG13 1 1
3 5235 1 1 70 ILE HG21 H 8.593 5.157 -7.306 1.00 . A A . 70 ILE HG21 1 1
3 5236 1 1 70 ILE HG22 H 8.168 4.108 -8.656 1.00 . A A . 70 ILE HG22 1 1
3 5237 1 1 70 ILE HG23 H 9.286 3.542 -7.417 1.00 . A A . 70 ILE HG23 1 1
3 5238 1 1 70 ILE N N 5.722 4.022 -4.853 1.00 . A A . 70 ILE N 1 1
3 5239 1 1 70 ILE O O 8.007 6.531 -5.732 1.00 . A A . 70 ILE O 1 1
3 5240 1 1 71 LEU C C 4.422 8.388 -6.041 1.00 . A A . 71 LEU C 1 1
3 5241 1 1 71 LEU CA C 5.733 7.787 -6.547 1.00 . A A . 71 LEU CA 1 1
3 5242 1 1 71 LEU CB C 5.881 7.961 -8.070 1.00 . A A . 71 LEU CB 1 1
3 5243 1 1 71 LEU CD1 C 5.684 5.619 -8.959 1.00 . A A . 71 LEU CD1 1 1
3 5244 1 1 71 LEU CD2 C 7.154 7.244 -10.145 1.00 . A A . 71 LEU CD2 1 1
3 5245 1 1 71 LEU CG C 6.610 6.812 -8.789 1.00 . A A . 71 LEU CG 1 1
3 5246 1 1 71 LEU H H 5.042 5.782 -6.285 1.00 . A A . 71 LEU H 1 1
3 5247 1 1 71 LEU HA H 6.554 8.295 -6.061 1.00 . A A . 71 LEU HA 1 1
3 5248 1 1 71 LEU HB2 H 4.902 8.054 -8.494 1.00 . A A . 71 LEU HB2 1 1
3 5249 1 1 71 LEU HB3 H 6.426 8.874 -8.257 1.00 . A A . 71 LEU HB3 1 1
3 5250 1 1 71 LEU HD11 H 4.949 5.613 -8.170 1.00 . A A . 71 LEU HD11 1 1
3 5251 1 1 71 LEU HD12 H 6.264 4.710 -8.921 1.00 . A A . 71 LEU HD12 1 1
3 5252 1 1 71 LEU HD13 H 5.184 5.686 -9.915 1.00 . A A . 71 LEU HD13 1 1
3 5253 1 1 71 LEU HD21 H 7.943 7.966 -10.004 1.00 . A A . 71 LEU HD21 1 1
3 5254 1 1 71 LEU HD22 H 6.359 7.685 -10.728 1.00 . A A . 71 LEU HD22 1 1
3 5255 1 1 71 LEU HD23 H 7.547 6.376 -10.668 1.00 . A A . 71 LEU HD23 1 1
3 5256 1 1 71 LEU HG H 7.446 6.495 -8.183 1.00 . A A . 71 LEU HG 1 1
3 5257 1 1 71 LEU N N 5.832 6.376 -6.210 1.00 . A A . 71 LEU N 1 1
3 5258 1 1 71 LEU O O 3.350 8.085 -6.558 1.00 . A A . 71 LEU O 1 1
3 5259 1 1 72 PRO C C 2.845 11.110 -5.175 1.00 . A A . 72 PRO C 1 1
3 5260 1 1 72 PRO CA C 3.307 9.871 -4.411 1.00 . A A . 72 PRO CA 1 1
3 5261 1 1 72 PRO CB C 3.798 10.252 -3.017 1.00 . A A . 72 PRO CB 1 1
3 5262 1 1 72 PRO CD C 5.728 9.642 -4.303 1.00 . A A . 72 PRO CD 1 1
3 5263 1 1 72 PRO CG C 5.245 10.554 -3.204 1.00 . A A . 72 PRO CG 1 1
3 5264 1 1 72 PRO HA H 2.487 9.174 -4.327 1.00 . A A . 72 PRO HA 1 1
3 5265 1 1 72 PRO HB2 H 3.257 11.115 -2.660 1.00 . A A . 72 PRO HB2 1 1
3 5266 1 1 72 PRO HB3 H 3.654 9.423 -2.344 1.00 . A A . 72 PRO HB3 1 1
3 5267 1 1 72 PRO HD2 H 6.388 10.176 -4.971 1.00 . A A . 72 PRO HD2 1 1
3 5268 1 1 72 PRO HD3 H 6.228 8.782 -3.886 1.00 . A A . 72 PRO HD3 1 1
3 5269 1 1 72 PRO HG2 H 5.369 11.587 -3.493 1.00 . A A . 72 PRO HG2 1 1
3 5270 1 1 72 PRO HG3 H 5.782 10.353 -2.289 1.00 . A A . 72 PRO HG3 1 1
3 5271 1 1 72 PRO N N 4.490 9.240 -5.001 1.00 . A A . 72 PRO N 1 1
3 5272 1 1 72 PRO O O 3.191 11.301 -6.343 1.00 . A A . 72 PRO O 1 1
3 5273 1 1 73 SER C C 2.619 13.981 -5.781 1.00 . A A . 73 SER C 1 1
3 5274 1 1 73 SER CA C 1.524 13.170 -5.098 1.00 . A A . 73 SER CA 1 1
3 5275 1 1 73 SER CB C 0.840 14.023 -4.027 1.00 . A A . 73 SER CB 1 1
3 5276 1 1 73 SER H H 1.811 11.728 -3.578 1.00 . A A . 73 SER H 1 1
3 5277 1 1 73 SER HA H 0.792 12.888 -5.836 1.00 . A A . 73 SER HA 1 1
3 5278 1 1 73 SER HB2 H 0.453 14.923 -4.481 1.00 . A A . 73 SER HB2 1 1
3 5279 1 1 73 SER HB3 H 0.027 13.462 -3.589 1.00 . A A . 73 SER HB3 1 1
3 5280 1 1 73 SER HG H 1.311 14.956 -2.371 1.00 . A A . 73 SER HG 1 1
3 5281 1 1 73 SER N N 2.052 11.946 -4.503 1.00 . A A . 73 SER N 1 1
3 5282 1 1 73 SER O O 3.556 14.450 -5.134 1.00 . A A . 73 SER O 1 1
3 5283 1 1 73 SER OG O 1.750 14.383 -3.004 1.00 . A A . 73 SER OG 1 1
3 5284 1 1 74 GLU C C 2.800 16.083 -8.582 1.00 . A A . 74 GLU C 1 1
3 5285 1 1 74 GLU CA C 3.463 14.905 -7.870 1.00 . A A . 74 GLU CA 1 1
3 5286 1 1 74 GLU CB C 4.161 13.988 -8.874 1.00 . A A . 74 GLU CB 1 1
3 5287 1 1 74 GLU CD C 5.570 11.909 -9.151 1.00 . A A . 74 GLU CD 1 1
3 5288 1 1 74 GLU CG C 5.128 13.017 -8.218 1.00 . A A . 74 GLU CG 1 1
3 5289 1 1 74 GLU H H 1.716 13.746 -7.549 1.00 . A A . 74 GLU H 1 1
3 5290 1 1 74 GLU HA H 4.200 15.292 -7.182 1.00 . A A . 74 GLU HA 1 1
3 5291 1 1 74 GLU HB2 H 3.414 13.419 -9.408 1.00 . A A . 74 GLU HB2 1 1
3 5292 1 1 74 GLU HB3 H 4.713 14.594 -9.577 1.00 . A A . 74 GLU HB3 1 1
3 5293 1 1 74 GLU HG2 H 6.002 13.562 -7.896 1.00 . A A . 74 GLU HG2 1 1
3 5294 1 1 74 GLU HG3 H 4.647 12.574 -7.360 1.00 . A A . 74 GLU HG3 1 1
3 5295 1 1 74 GLU N N 2.489 14.146 -7.092 1.00 . A A . 74 GLU N 1 1
3 5296 1 1 74 GLU O O 1.603 16.330 -8.415 1.00 . A A . 74 GLU O 1 1
3 5297 1 1 74 GLU OE1 O 4.710 11.099 -9.552 1.00 . A A . 74 GLU OE1 1 1
3 5298 1 1 74 GLU OE2 O 6.774 11.852 -9.480 1.00 . A A . 74 GLU OE2 1 1
3 5299 1 1 75 GLU C C 2.654 17.586 -11.518 1.00 . A A . 75 GLU C 1 1
3 5300 1 1 75 GLU CA C 3.045 17.961 -10.100 1.00 . A A . 75 GLU CA 1 1
3 5301 1 1 75 GLU CB C 4.080 19.089 -10.125 1.00 . A A . 75 GLU CB 1 1
3 5302 1 1 75 GLU CD C 3.345 20.160 -7.954 1.00 . A A . 75 GLU CD 1 1
3 5303 1 1 75 GLU CG C 4.497 19.565 -8.742 1.00 . A A . 75 GLU CG 1 1
3 5304 1 1 75 GLU H H 4.519 16.561 -9.497 1.00 . A A . 75 GLU H 1 1
3 5305 1 1 75 GLU HA H 2.167 18.301 -9.574 1.00 . A A . 75 GLU HA 1 1
3 5306 1 1 75 GLU HB2 H 4.962 18.742 -10.643 1.00 . A A . 75 GLU HB2 1 1
3 5307 1 1 75 GLU HB3 H 3.666 19.929 -10.663 1.00 . A A . 75 GLU HB3 1 1
3 5308 1 1 75 GLU HG2 H 4.893 18.727 -8.191 1.00 . A A . 75 GLU HG2 1 1
3 5309 1 1 75 GLU HG3 H 5.265 20.318 -8.853 1.00 . A A . 75 GLU HG3 1 1
3 5310 1 1 75 GLU N N 3.575 16.803 -9.390 1.00 . A A . 75 GLU N 1 1
3 5311 1 1 75 GLU O O 2.701 18.400 -12.440 1.00 . A A . 75 GLU O 1 1
3 5312 1 1 75 GLU OE1 O 2.222 20.227 -8.496 1.00 . A A . 75 GLU OE1 1 1
3 5313 1 1 75 GLU OE2 O 3.568 20.562 -6.792 1.00 . A A . 75 GLU OE2 1 1
3 5314 1 1 76 GLU C C 0.487 14.979 -12.658 1.00 . A A . 76 GLU C 1 1
3 5315 1 1 76 GLU CA C 1.750 15.806 -12.911 1.00 . A A . 76 GLU CA 1 1
3 5316 1 1 76 GLU CB C 2.835 14.951 -13.572 1.00 . A A . 76 GLU CB 1 1
3 5317 1 1 76 GLU CD C 2.271 15.608 -15.949 1.00 . A A . 76 GLU CD 1 1
3 5318 1 1 76 GLU CG C 2.475 14.468 -14.969 1.00 . A A . 76 GLU CG 1 1
3 5319 1 1 76 GLU H H 2.186 15.771 -10.862 1.00 . A A . 76 GLU H 1 1
3 5320 1 1 76 GLU HA H 1.504 16.636 -13.557 1.00 . A A . 76 GLU HA 1 1
3 5321 1 1 76 GLU HB2 H 3.742 15.533 -13.640 1.00 . A A . 76 GLU HB2 1 1
3 5322 1 1 76 GLU HB3 H 3.021 14.087 -12.952 1.00 . A A . 76 GLU HB3 1 1
3 5323 1 1 76 GLU HG2 H 3.273 13.840 -15.334 1.00 . A A . 76 GLU HG2 1 1
3 5324 1 1 76 GLU HG3 H 1.563 13.893 -14.914 1.00 . A A . 76 GLU HG3 1 1
3 5325 1 1 76 GLU N N 2.220 16.344 -11.653 1.00 . A A . 76 GLU N 1 1
3 5326 1 1 76 GLU O O -0.104 14.427 -13.585 1.00 . A A . 76 GLU O 1 1
3 5327 1 1 76 GLU OE1 O 1.352 16.425 -15.729 1.00 . A A . 76 GLU OE1 1 1
3 5328 1 1 76 GLU OE2 O 3.029 15.682 -16.939 1.00 . A A . 76 GLU OE2 1 1
3 5329 1 1 77 GLY C C -1.269 14.053 -9.511 1.00 . A A . 77 GLY C 1 1
3 5330 1 1 77 GLY CA C -1.108 14.151 -11.015 1.00 . A A . 77 GLY CA 1 1
3 5331 1 1 77 GLY H H 0.587 15.365 -10.678 1.00 . A A . 77 GLY H 1 1
3 5332 1 1 77 GLY HA2 H -1.976 14.639 -11.432 1.00 . A A . 77 GLY HA2 1 1
3 5333 1 1 77 GLY HA3 H -1.033 13.154 -11.425 1.00 . A A . 77 GLY HA3 1 1
3 5334 1 1 77 GLY N N 0.078 14.903 -11.380 1.00 . A A . 77 GLY N 1 1
3 5335 1 1 77 GLY O O -1.097 15.042 -8.799 1.00 . A A . 77 GLY O 1 1
3 5336 1 1 78 ARG C C -0.792 11.548 -7.123 1.00 . A A . 78 ARG C 1 1
3 5337 1 1 78 ARG CA C -1.754 12.643 -7.592 1.00 . A A . 78 ARG CA 1 1
3 5338 1 1 78 ARG CB C -3.203 12.258 -7.282 1.00 . A A . 78 ARG CB 1 1
3 5339 1 1 78 ARG CD C -4.013 14.562 -7.839 1.00 . A A . 78 ARG CD 1 1
3 5340 1 1 78 ARG CG C -4.226 13.077 -8.043 1.00 . A A . 78 ARG CG 1 1
3 5341 1 1 78 ARG CZ C -5.640 15.514 -9.418 1.00 . A A . 78 ARG CZ 1 1
3 5342 1 1 78 ARG H H -1.700 12.106 -9.640 1.00 . A A . 78 ARG H 1 1
3 5343 1 1 78 ARG HA H -1.515 13.568 -7.087 1.00 . A A . 78 ARG HA 1 1
3 5344 1 1 78 ARG HB2 H -3.342 11.225 -7.536 1.00 . A A . 78 ARG HB2 1 1
3 5345 1 1 78 ARG HB3 H -3.381 12.389 -6.224 1.00 . A A . 78 ARG HB3 1 1
3 5346 1 1 78 ARG HD2 H -4.618 14.890 -7.007 1.00 . A A . 78 ARG HD2 1 1
3 5347 1 1 78 ARG HD3 H -2.972 14.742 -7.619 1.00 . A A . 78 ARG HD3 1 1
3 5348 1 1 78 ARG HE H -3.657 15.673 -9.568 1.00 . A A . 78 ARG HE 1 1
3 5349 1 1 78 ARG HG2 H -4.141 12.852 -9.096 1.00 . A A . 78 ARG HG2 1 1
3 5350 1 1 78 ARG HG3 H -5.214 12.812 -7.696 1.00 . A A . 78 ARG HG3 1 1
3 5351 1 1 78 ARG HH11 H -6.473 14.536 -7.855 1.00 . A A . 78 ARG HH11 1 1
3 5352 1 1 78 ARG HH12 H -7.593 15.194 -9.000 1.00 . A A . 78 ARG HH12 1 1
3 5353 1 1 78 ARG HH21 H -5.128 16.543 -11.081 1.00 . A A . 78 ARG HH21 1 1
3 5354 1 1 78 ARG HH22 H -6.829 16.332 -10.833 1.00 . A A . 78 ARG HH22 1 1
3 5355 1 1 78 ARG N N -1.586 12.860 -9.024 1.00 . A A . 78 ARG N 1 1
3 5356 1 1 78 ARG NE N -4.385 15.317 -9.023 1.00 . A A . 78 ARG NE 1 1
3 5357 1 1 78 ARG NH1 N -6.651 15.043 -8.698 1.00 . A A . 78 ARG NH1 1 1
3 5358 1 1 78 ARG NH2 N -5.886 16.185 -10.535 1.00 . A A . 78 ARG NH2 1 1
3 5359 1 1 78 ARG O O 0.380 11.554 -7.502 1.00 . A A . 78 ARG O 1 1
3 5360 1 1 79 LEU C C -0.084 8.606 -7.033 1.00 . A A . 79 LEU C 1 1
3 5361 1 1 79 LEU CA C -0.445 9.502 -5.855 1.00 . A A . 79 LEU CA 1 1
3 5362 1 1 79 LEU CB C -1.173 8.697 -4.776 1.00 . A A . 79 LEU CB 1 1
3 5363 1 1 79 LEU CD1 C -2.331 8.607 -2.554 1.00 . A A . 79 LEU CD1 1 1
3 5364 1 1 79 LEU CD2 C -0.425 10.188 -2.906 1.00 . A A . 79 LEU CD2 1 1
3 5365 1 1 79 LEU CG C -1.618 9.503 -3.556 1.00 . A A . 79 LEU CG 1 1
3 5366 1 1 79 LEU H H -2.228 10.622 -6.061 1.00 . A A . 79 LEU H 1 1
3 5367 1 1 79 LEU HA H 0.456 9.924 -5.439 1.00 . A A . 79 LEU HA 1 1
3 5368 1 1 79 LEU HB2 H -2.047 8.244 -5.222 1.00 . A A . 79 LEU HB2 1 1
3 5369 1 1 79 LEU HB3 H -0.514 7.913 -4.438 1.00 . A A . 79 LEU HB3 1 1
3 5370 1 1 79 LEU HD11 H -1.633 8.293 -1.792 1.00 . A A . 79 LEU HD11 1 1
3 5371 1 1 79 LEU HD12 H -2.722 7.739 -3.063 1.00 . A A . 79 LEU HD12 1 1
3 5372 1 1 79 LEU HD13 H -3.142 9.153 -2.097 1.00 . A A . 79 LEU HD13 1 1
3 5373 1 1 79 LEU HD21 H -0.705 10.549 -1.928 1.00 . A A . 79 LEU HD21 1 1
3 5374 1 1 79 LEU HD22 H -0.109 11.019 -3.520 1.00 . A A . 79 LEU HD22 1 1
3 5375 1 1 79 LEU HD23 H 0.387 9.482 -2.811 1.00 . A A . 79 LEU HD23 1 1
3 5376 1 1 79 LEU HG H -2.313 10.269 -3.871 1.00 . A A . 79 LEU HG 1 1
3 5377 1 1 79 LEU N N -1.283 10.597 -6.324 1.00 . A A . 79 LEU N 1 1
3 5378 1 1 79 LEU O O -0.911 7.814 -7.490 1.00 . A A . 79 LEU O 1 1
3 5379 1 1 80 TYR C C 1.761 6.507 -8.446 1.00 . A A . 80 TYR C 1 1
3 5380 1 1 80 TYR CA C 1.593 8.005 -8.710 1.00 . A A . 80 TYR CA 1 1
3 5381 1 1 80 TYR CB C 2.879 8.597 -9.275 1.00 . A A . 80 TYR CB 1 1
3 5382 1 1 80 TYR CD1 C 1.660 10.552 -10.302 1.00 . A A . 80 TYR CD1 1 1
3 5383 1 1 80 TYR CD2 C 3.388 9.510 -11.570 1.00 . A A . 80 TYR CD2 1 1
3 5384 1 1 80 TYR CE1 C 1.431 11.438 -11.336 1.00 . A A . 80 TYR CE1 1 1
3 5385 1 1 80 TYR CE2 C 3.168 10.394 -12.607 1.00 . A A . 80 TYR CE2 1 1
3 5386 1 1 80 TYR CG C 2.639 9.573 -10.402 1.00 . A A . 80 TYR CG 1 1
3 5387 1 1 80 TYR CZ C 2.188 11.356 -12.485 1.00 . A A . 80 TYR CZ 1 1
3 5388 1 1 80 TYR H H 1.733 9.439 -7.156 1.00 . A A . 80 TYR H 1 1
3 5389 1 1 80 TYR HA H 0.833 8.115 -9.459 1.00 . A A . 80 TYR HA 1 1
3 5390 1 1 80 TYR HB2 H 3.403 9.120 -8.491 1.00 . A A . 80 TYR HB2 1 1
3 5391 1 1 80 TYR HB3 H 3.500 7.798 -9.654 1.00 . A A . 80 TYR HB3 1 1
3 5392 1 1 80 TYR HD1 H 1.070 10.614 -9.400 1.00 . A A . 80 TYR HD1 1 1
3 5393 1 1 80 TYR HD2 H 4.155 8.754 -11.662 1.00 . A A . 80 TYR HD2 1 1
3 5394 1 1 80 TYR HE1 H 0.666 12.193 -11.240 1.00 . A A . 80 TYR HE1 1 1
3 5395 1 1 80 TYR HE2 H 3.761 10.330 -13.507 1.00 . A A . 80 TYR HE2 1 1
3 5396 1 1 80 TYR HH H 1.017 12.355 -13.633 1.00 . A A . 80 TYR HH 1 1
3 5397 1 1 80 TYR N N 1.136 8.767 -7.549 1.00 . A A . 80 TYR N 1 1
3 5398 1 1 80 TYR O O 2.610 6.070 -7.645 1.00 . A A . 80 TYR O 1 1
3 5399 1 1 80 TYR OH O 1.963 12.235 -13.516 1.00 . A A . 80 TYR OH 1 1
3 5400 1 1 81 PHE C C 1.142 3.704 -10.513 1.00 . A A . 81 PHE C 1 1
3 5401 1 1 81 PHE CA C 0.922 4.289 -9.121 1.00 . A A . 81 PHE CA 1 1
3 5402 1 1 81 PHE CB C -0.403 3.777 -8.542 1.00 . A A . 81 PHE CB 1 1
3 5403 1 1 81 PHE CD1 C -0.202 5.062 -6.382 1.00 . A A . 81 PHE CD1 1 1
3 5404 1 1 81 PHE CD2 C -0.933 2.796 -6.291 1.00 . A A . 81 PHE CD2 1 1
3 5405 1 1 81 PHE CE1 C -0.304 5.151 -5.005 1.00 . A A . 81 PHE CE1 1 1
3 5406 1 1 81 PHE CE2 C -1.038 2.881 -4.915 1.00 . A A . 81 PHE CE2 1 1
3 5407 1 1 81 PHE CG C -0.515 3.884 -7.042 1.00 . A A . 81 PHE CG 1 1
3 5408 1 1 81 PHE CZ C -0.722 4.059 -4.273 1.00 . A A . 81 PHE CZ 1 1
3 5409 1 1 81 PHE H H 0.336 6.174 -9.791 1.00 . A A . 81 PHE H 1 1
3 5410 1 1 81 PHE HA H 1.714 3.982 -8.495 1.00 . A A . 81 PHE HA 1 1
3 5411 1 1 81 PHE HB2 H -1.215 4.342 -8.972 1.00 . A A . 81 PHE HB2 1 1
3 5412 1 1 81 PHE HB3 H -0.520 2.737 -8.808 1.00 . A A . 81 PHE HB3 1 1
3 5413 1 1 81 PHE HD1 H 0.120 5.918 -6.949 1.00 . A A . 81 PHE HD1 1 1
3 5414 1 1 81 PHE HD2 H -1.183 1.872 -6.792 1.00 . A A . 81 PHE HD2 1 1
3 5415 1 1 81 PHE HE1 H -0.056 6.073 -4.504 1.00 . A A . 81 PHE HE1 1 1
3 5416 1 1 81 PHE HE2 H -1.365 2.025 -4.343 1.00 . A A . 81 PHE HE2 1 1
3 5417 1 1 81 PHE HZ H -0.803 4.127 -3.197 1.00 . A A . 81 PHE HZ 1 1
3 5418 1 1 81 PHE N N 0.940 5.739 -9.174 1.00 . A A . 81 PHE N 1 1
3 5419 1 1 81 PHE O O 0.498 4.116 -11.477 1.00 . A A . 81 PHE O 1 1
3 5420 1 1 82 SER C C 2.808 0.661 -11.700 1.00 . A A . 82 SER C 1 1
3 5421 1 1 82 SER CA C 2.369 2.112 -11.888 1.00 . A A . 82 SER CA 1 1
3 5422 1 1 82 SER CB C 3.452 2.892 -12.625 1.00 . A A . 82 SER CB 1 1
3 5423 1 1 82 SER H H 2.545 2.465 -9.808 1.00 . A A . 82 SER H 1 1
3 5424 1 1 82 SER HA H 1.470 2.128 -12.484 1.00 . A A . 82 SER HA 1 1
3 5425 1 1 82 SER HB2 H 3.739 2.345 -13.507 1.00 . A A . 82 SER HB2 1 1
3 5426 1 1 82 SER HB3 H 3.069 3.862 -12.909 1.00 . A A . 82 SER HB3 1 1
3 5427 1 1 82 SER HG H 5.060 3.868 -12.085 1.00 . A A . 82 SER HG 1 1
3 5428 1 1 82 SER N N 2.060 2.748 -10.612 1.00 . A A . 82 SER N 1 1
3 5429 1 1 82 SER O O 3.527 0.112 -12.533 1.00 . A A . 82 SER O 1 1
3 5430 1 1 82 SER OG O 4.596 3.073 -11.813 1.00 . A A . 82 SER OG 1 1
3 5431 1 1 83 MET C C 2.875 -2.234 -11.460 1.00 . A A . 83 MET C 1 1
3 5432 1 1 83 MET CA C 2.689 -1.331 -10.237 1.00 . A A . 83 MET CA 1 1
3 5433 1 1 83 MET CB C 1.582 -1.931 -9.360 1.00 . A A . 83 MET CB 1 1
3 5434 1 1 83 MET CE C -1.249 -0.492 -8.915 1.00 . A A . 83 MET CE 1 1
3 5435 1 1 83 MET CG C 1.307 -1.174 -8.068 1.00 . A A . 83 MET CG 1 1
3 5436 1 1 83 MET H H 1.826 0.579 -9.975 1.00 . A A . 83 MET H 1 1
3 5437 1 1 83 MET HA H 3.606 -1.322 -9.675 1.00 . A A . 83 MET HA 1 1
3 5438 1 1 83 MET HB2 H 0.667 -1.958 -9.931 1.00 . A A . 83 MET HB2 1 1
3 5439 1 1 83 MET HB3 H 1.859 -2.944 -9.103 1.00 . A A . 83 MET HB3 1 1
3 5440 1 1 83 MET HE1 H -2.030 -0.399 -8.175 1.00 . A A . 83 MET HE1 1 1
3 5441 1 1 83 MET HE2 H -1.067 -1.538 -9.115 1.00 . A A . 83 MET HE2 1 1
3 5442 1 1 83 MET HE3 H -1.556 0.001 -9.825 1.00 . A A . 83 MET HE3 1 1
3 5443 1 1 83 MET HG2 H 0.825 -1.846 -7.374 1.00 . A A . 83 MET HG2 1 1
3 5444 1 1 83 MET HG3 H 2.247 -0.849 -7.654 1.00 . A A . 83 MET HG3 1 1
3 5445 1 1 83 MET N N 2.371 0.061 -10.590 1.00 . A A . 83 MET N 1 1
3 5446 1 1 83 MET O O 2.558 -1.860 -12.588 1.00 . A A . 83 MET O 1 1
3 5447 1 1 83 MET SD S 0.250 0.269 -8.299 1.00 . A A . 83 MET SD 1 1
3 5448 1 1 84 ASP C C 2.631 -4.333 -13.401 1.00 . A A . 84 ASP C 1 1
3 5449 1 1 84 ASP CA C 3.631 -4.440 -12.248 1.00 . A A . 84 ASP CA 1 1
3 5450 1 1 84 ASP CB C 3.589 -5.847 -11.644 1.00 . A A . 84 ASP CB 1 1
3 5451 1 1 84 ASP CG C 3.823 -6.932 -12.677 1.00 . A A . 84 ASP CG 1 1
3 5452 1 1 84 ASP H H 3.606 -3.670 -10.277 1.00 . A A . 84 ASP H 1 1
3 5453 1 1 84 ASP HA H 4.618 -4.265 -12.636 1.00 . A A . 84 ASP HA 1 1
3 5454 1 1 84 ASP HB2 H 4.356 -5.928 -10.888 1.00 . A A . 84 ASP HB2 1 1
3 5455 1 1 84 ASP HB3 H 2.625 -6.008 -11.189 1.00 . A A . 84 ASP HB3 1 1
3 5456 1 1 84 ASP N N 3.387 -3.440 -11.204 1.00 . A A . 84 ASP N 1 1
3 5457 1 1 84 ASP O O 3.019 -4.306 -14.568 1.00 . A A . 84 ASP O 1 1
3 5458 1 1 84 ASP OD1 O 4.901 -6.931 -13.307 1.00 . A A . 84 ASP OD1 1 1
3 5459 1 1 84 ASP OD2 O 2.927 -7.784 -12.857 1.00 . A A . 84 ASP OD2 1 1
3 5460 1 1 85 ASP C C -0.786 -3.198 -13.615 1.00 . A A . 85 ASP C 1 1
3 5461 1 1 85 ASP CA C 0.302 -4.162 -14.078 1.00 . A A . 85 ASP CA 1 1
3 5462 1 1 85 ASP CB C -0.296 -5.543 -14.372 1.00 . A A . 85 ASP CB 1 1
3 5463 1 1 85 ASP CG C -1.093 -5.577 -15.664 1.00 . A A . 85 ASP CG 1 1
3 5464 1 1 85 ASP H H 1.097 -4.290 -12.120 1.00 . A A . 85 ASP H 1 1
3 5465 1 1 85 ASP HA H 0.752 -3.773 -14.980 1.00 . A A . 85 ASP HA 1 1
3 5466 1 1 85 ASP HB2 H 0.504 -6.264 -14.448 1.00 . A A . 85 ASP HB2 1 1
3 5467 1 1 85 ASP HB3 H -0.950 -5.822 -13.561 1.00 . A A . 85 ASP HB3 1 1
3 5468 1 1 85 ASP N N 1.348 -4.269 -13.067 1.00 . A A . 85 ASP N 1 1
3 5469 1 1 85 ASP O O -1.947 -3.315 -14.003 1.00 . A A . 85 ASP O 1 1
3 5470 1 1 85 ASP OD1 O -2.107 -4.855 -15.761 1.00 . A A . 85 ASP OD1 1 1
3 5471 1 1 85 ASP OD2 O -0.700 -6.327 -16.581 1.00 . A A . 85 ASP OD2 1 1
3 5472 1 1 86 GLY C C -0.918 0.153 -12.546 1.00 . A A . 86 GLY C 1 1
3 5473 1 1 86 GLY CA C -1.351 -1.272 -12.271 1.00 . A A . 86 GLY CA 1 1
3 5474 1 1 86 GLY H H 0.538 -2.196 -12.499 1.00 . A A . 86 GLY H 1 1
3 5475 1 1 86 GLY HA2 H -2.308 -1.443 -12.739 1.00 . A A . 86 GLY HA2 1 1
3 5476 1 1 86 GLY HA3 H -1.453 -1.406 -11.205 1.00 . A A . 86 GLY HA3 1 1
3 5477 1 1 86 GLY N N -0.400 -2.243 -12.776 1.00 . A A . 86 GLY N 1 1
3 5478 1 1 86 GLY O O 0.269 0.460 -12.520 1.00 . A A . 86 GLY O 1 1
3 5479 1 1 87 GLN C C -2.671 3.298 -12.439 1.00 . A A . 87 GLN C 1 1
3 5480 1 1 87 GLN CA C -1.616 2.422 -13.099 1.00 . A A . 87 GLN CA 1 1
3 5481 1 1 87 GLN CB C -1.616 2.655 -14.610 1.00 . A A . 87 GLN CB 1 1
3 5482 1 1 87 GLN CD C -2.907 2.409 -16.795 1.00 . A A . 87 GLN CD 1 1
3 5483 1 1 87 GLN CG C -2.882 2.157 -15.293 1.00 . A A . 87 GLN CG 1 1
3 5484 1 1 87 GLN H H -2.814 0.705 -12.818 1.00 . A A . 87 GLN H 1 1
3 5485 1 1 87 GLN HA H -0.646 2.669 -12.698 1.00 . A A . 87 GLN HA 1 1
3 5486 1 1 87 GLN HB2 H -1.520 3.714 -14.800 1.00 . A A . 87 GLN HB2 1 1
3 5487 1 1 87 GLN HB3 H -0.771 2.141 -15.043 1.00 . A A . 87 GLN HB3 1 1
3 5488 1 1 87 GLN HG2 H -2.966 1.094 -15.125 1.00 . A A . 87 GLN HG2 1 1
3 5489 1 1 87 GLN HG3 H -3.733 2.652 -14.847 1.00 . A A . 87 GLN HG3 1 1
3 5490 1 1 87 GLN N N -1.886 1.018 -12.814 1.00 . A A . 87 GLN N 1 1
3 5491 1 1 87 GLN NE2 N -1.849 3.015 -17.333 1.00 . A A . 87 GLN NE2 1 1
3 5492 1 1 87 GLN O O -3.592 3.778 -13.099 1.00 . A A . 87 GLN O 1 1
3 5493 1 1 87 GLN OE1 O -3.874 2.059 -17.471 1.00 . A A . 87 GLN OE1 1 1
3 5494 1 1 88 THR C C -3.062 5.637 -9.974 1.00 . A A . 88 THR C 1 1
3 5495 1 1 88 THR CA C -3.555 4.264 -10.409 1.00 . A A . 88 THR CA 1 1
3 5496 1 1 88 THR CB C -4.078 3.475 -9.214 1.00 . A A . 88 THR CB 1 1
3 5497 1 1 88 THR CG2 C -4.809 2.214 -9.622 1.00 . A A . 88 THR CG2 1 1
3 5498 1 1 88 THR H H -1.830 3.051 -10.639 1.00 . A A . 88 THR H 1 1
3 5499 1 1 88 THR HA H -4.368 4.423 -11.088 1.00 . A A . 88 THR HA 1 1
3 5500 1 1 88 THR HB H -4.765 4.095 -8.662 1.00 . A A . 88 THR HB 1 1
3 5501 1 1 88 THR HG1 H -2.486 2.424 -8.769 1.00 . A A . 88 THR HG1 1 1
3 5502 1 1 88 THR HG21 H -5.862 2.323 -9.411 1.00 . A A . 88 THR HG21 1 1
3 5503 1 1 88 THR HG22 H -4.416 1.374 -9.069 1.00 . A A . 88 THR HG22 1 1
3 5504 1 1 88 THR HG23 H -4.670 2.045 -10.683 1.00 . A A . 88 THR HG23 1 1
3 5505 1 1 88 THR N N -2.564 3.478 -11.129 1.00 . A A . 88 THR N 1 1
3 5506 1 1 88 THR O O -3.687 6.272 -9.133 1.00 . A A . 88 THR O 1 1
3 5507 1 1 88 THR OG1 O -3.019 3.104 -8.350 1.00 . A A . 88 THR OG1 1 1
3 5508 1 1 89 ARG C C -2.404 8.511 -10.052 1.00 . A A . 89 ARG C 1 1
3 5509 1 1 89 ARG CA C -1.361 7.397 -10.246 1.00 . A A . 89 ARG CA 1 1
3 5510 1 1 89 ARG CB C -0.404 7.815 -11.371 1.00 . A A . 89 ARG CB 1 1
3 5511 1 1 89 ARG CD C -0.151 8.644 -13.727 1.00 . A A . 89 ARG CD 1 1
3 5512 1 1 89 ARG CG C -1.072 7.956 -12.729 1.00 . A A . 89 ARG CG 1 1
3 5513 1 1 89 ARG CZ C -1.032 7.700 -15.829 1.00 . A A . 89 ARG CZ 1 1
3 5514 1 1 89 ARG H H -1.506 5.497 -11.196 1.00 . A A . 89 ARG H 1 1
3 5515 1 1 89 ARG HA H -0.800 7.296 -9.337 1.00 . A A . 89 ARG HA 1 1
3 5516 1 1 89 ARG HB2 H 0.038 8.766 -11.115 1.00 . A A . 89 ARG HB2 1 1
3 5517 1 1 89 ARG HB3 H 0.380 7.076 -11.455 1.00 . A A . 89 ARG HB3 1 1
3 5518 1 1 89 ARG HD2 H 0.071 9.639 -13.365 1.00 . A A . 89 ARG HD2 1 1
3 5519 1 1 89 ARG HD3 H 0.765 8.076 -13.802 1.00 . A A . 89 ARG HD3 1 1
3 5520 1 1 89 ARG HE H -0.981 9.643 -15.379 1.00 . A A . 89 ARG HE 1 1
3 5521 1 1 89 ARG HG2 H -1.322 6.974 -13.099 1.00 . A A . 89 ARG HG2 1 1
3 5522 1 1 89 ARG HG3 H -1.972 8.542 -12.620 1.00 . A A . 89 ARG HG3 1 1
3 5523 1 1 89 ARG HH11 H -0.267 6.326 -14.556 1.00 . A A . 89 ARG HH11 1 1
3 5524 1 1 89 ARG HH12 H -0.927 5.690 -16.024 1.00 . A A . 89 ARG HH12 1 1
3 5525 1 1 89 ARG HH21 H -1.844 8.807 -17.312 1.00 . A A . 89 ARG HH21 1 1
3 5526 1 1 89 ARG HH22 H -1.820 7.098 -17.589 1.00 . A A . 89 ARG HH22 1 1
3 5527 1 1 89 ARG N N -1.954 6.081 -10.553 1.00 . A A . 89 ARG N 1 1
3 5528 1 1 89 ARG NE N -0.756 8.747 -15.053 1.00 . A A . 89 ARG NE 1 1
3 5529 1 1 89 ARG NH1 N -0.716 6.471 -15.437 1.00 . A A . 89 ARG NH1 1 1
3 5530 1 1 89 ARG NH2 N -1.612 7.883 -17.007 1.00 . A A . 89 ARG NH2 1 1
3 5531 1 1 89 ARG O O -2.379 9.527 -10.747 1.00 . A A . 89 ARG O 1 1
3 5532 1 1 90 PHE C C -4.524 9.388 -7.264 1.00 . A A . 90 PHE C 1 1
3 5533 1 1 90 PHE CA C -4.316 9.318 -8.772 1.00 . A A . 90 PHE CA 1 1
3 5534 1 1 90 PHE CB C -5.631 8.989 -9.490 1.00 . A A . 90 PHE CB 1 1
3 5535 1 1 90 PHE CD1 C -6.390 7.102 -8.004 1.00 . A A . 90 PHE CD1 1 1
3 5536 1 1 90 PHE CD2 C -6.318 6.740 -10.361 1.00 . A A . 90 PHE CD2 1 1
3 5537 1 1 90 PHE CE1 C -6.845 5.809 -7.819 1.00 . A A . 90 PHE CE1 1 1
3 5538 1 1 90 PHE CE2 C -6.772 5.448 -10.181 1.00 . A A . 90 PHE CE2 1 1
3 5539 1 1 90 PHE CG C -6.121 7.582 -9.278 1.00 . A A . 90 PHE CG 1 1
3 5540 1 1 90 PHE CZ C -7.036 4.982 -8.908 1.00 . A A . 90 PHE CZ 1 1
3 5541 1 1 90 PHE H H -3.240 7.515 -8.545 1.00 . A A . 90 PHE H 1 1
3 5542 1 1 90 PHE HA H -3.961 10.284 -9.117 1.00 . A A . 90 PHE HA 1 1
3 5543 1 1 90 PHE HB2 H -6.399 9.661 -9.138 1.00 . A A . 90 PHE HB2 1 1
3 5544 1 1 90 PHE HB3 H -5.495 9.136 -10.552 1.00 . A A . 90 PHE HB3 1 1
3 5545 1 1 90 PHE HD1 H -6.245 7.746 -7.151 1.00 . A A . 90 PHE HD1 1 1
3 5546 1 1 90 PHE HD2 H -6.112 7.103 -11.357 1.00 . A A . 90 PHE HD2 1 1
3 5547 1 1 90 PHE HE1 H -7.049 5.446 -6.823 1.00 . A A . 90 PHE HE1 1 1
3 5548 1 1 90 PHE HE2 H -6.920 4.803 -11.034 1.00 . A A . 90 PHE HE2 1 1
3 5549 1 1 90 PHE HZ H -7.391 3.973 -8.765 1.00 . A A . 90 PHE HZ 1 1
3 5550 1 1 90 PHE N N -3.292 8.328 -9.087 1.00 . A A . 90 PHE N 1 1
3 5551 1 1 90 PHE O O -3.823 8.720 -6.504 1.00 . A A . 90 PHE O 1 1
3 5552 1 1 91 THR C C -6.607 9.102 -4.953 1.00 . A A . 91 THR C 1 1
3 5553 1 1 91 THR CA C -5.789 10.306 -5.411 1.00 . A A . 91 THR CA 1 1
3 5554 1 1 91 THR CB C -6.546 11.605 -5.130 1.00 . A A . 91 THR CB 1 1
3 5555 1 1 91 THR CG2 C -6.924 11.777 -3.675 1.00 . A A . 91 THR CG2 1 1
3 5556 1 1 91 THR H H -6.031 10.685 -7.480 1.00 . A A . 91 THR H 1 1
3 5557 1 1 91 THR HA H -4.848 10.317 -4.876 1.00 . A A . 91 THR HA 1 1
3 5558 1 1 91 THR HB H -7.455 11.609 -5.712 1.00 . A A . 91 THR HB 1 1
3 5559 1 1 91 THR HG1 H -6.302 13.315 -6.053 1.00 . A A . 91 THR HG1 1 1
3 5560 1 1 91 THR HG21 H -6.549 12.724 -3.315 1.00 . A A . 91 THR HG21 1 1
3 5561 1 1 91 THR HG22 H -6.493 10.975 -3.094 1.00 . A A . 91 THR HG22 1 1
3 5562 1 1 91 THR HG23 H -8.000 11.756 -3.577 1.00 . A A . 91 THR HG23 1 1
3 5563 1 1 91 THR N N -5.494 10.183 -6.832 1.00 . A A . 91 THR N 1 1
3 5564 1 1 91 THR O O -7.834 9.158 -4.887 1.00 . A A . 91 THR O 1 1
3 5565 1 1 91 THR OG1 O -5.770 12.728 -5.509 1.00 . A A . 91 THR OG1 1 1
3 5566 1 1 92 ASP C C -7.517 6.998 -3.075 1.00 . A A . 92 ASP C 1 1
3 5567 1 1 92 ASP CA C -6.555 6.769 -4.235 1.00 . A A . 92 ASP CA 1 1
3 5568 1 1 92 ASP CB C -5.498 5.741 -3.831 1.00 . A A . 92 ASP CB 1 1
3 5569 1 1 92 ASP CG C -4.544 5.412 -4.963 1.00 . A A . 92 ASP CG 1 1
3 5570 1 1 92 ASP H H -4.937 8.027 -4.749 1.00 . A A . 92 ASP H 1 1
3 5571 1 1 92 ASP HA H -7.112 6.382 -5.074 1.00 . A A . 92 ASP HA 1 1
3 5572 1 1 92 ASP HB2 H -4.923 6.130 -3.004 1.00 . A A . 92 ASP HB2 1 1
3 5573 1 1 92 ASP HB3 H -5.990 4.829 -3.524 1.00 . A A . 92 ASP HB3 1 1
3 5574 1 1 92 ASP N N -5.912 8.008 -4.662 1.00 . A A . 92 ASP N 1 1
3 5575 1 1 92 ASP O O -8.541 6.328 -2.974 1.00 . A A . 92 ASP O 1 1
3 5576 1 1 92 ASP OD1 O -5.012 4.914 -6.009 1.00 . A A . 92 ASP OD1 1 1
3 5577 1 1 92 ASP OD2 O -3.329 5.656 -4.806 1.00 . A A . 92 ASP OD2 1 1
3 5578 1 1 93 LEU C C -9.495 8.198 -1.370 1.00 . A A . 93 LEU C 1 1
3 5579 1 1 93 LEU CA C -8.003 8.235 -1.028 1.00 . A A . 93 LEU CA 1 1
3 5580 1 1 93 LEU CB C -7.615 9.601 -0.445 1.00 . A A . 93 LEU CB 1 1
3 5581 1 1 93 LEU CD1 C -7.615 11.212 1.476 1.00 . A A . 93 LEU CD1 1 1
3 5582 1 1 93 LEU CD2 C -9.756 10.154 0.761 1.00 . A A . 93 LEU CD2 1 1
3 5583 1 1 93 LEU CG C -8.254 9.956 0.903 1.00 . A A . 93 LEU CG 1 1
3 5584 1 1 93 LEU H H -6.339 8.430 -2.329 1.00 . A A . 93 LEU H 1 1
3 5585 1 1 93 LEU HA H -7.804 7.475 -0.289 1.00 . A A . 93 LEU HA 1 1
3 5586 1 1 93 LEU HB2 H -6.542 9.619 -0.323 1.00 . A A . 93 LEU HB2 1 1
3 5587 1 1 93 LEU HB3 H -7.888 10.364 -1.158 1.00 . A A . 93 LEU HB3 1 1
3 5588 1 1 93 LEU HD11 H -6.624 11.332 1.063 1.00 . A A . 93 LEU HD11 1 1
3 5589 1 1 93 LEU HD12 H -7.548 11.124 2.550 1.00 . A A . 93 LEU HD12 1 1
3 5590 1 1 93 LEU HD13 H -8.217 12.071 1.221 1.00 . A A . 93 LEU HD13 1 1
3 5591 1 1 93 LEU HD21 H -10.247 9.192 0.753 1.00 . A A . 93 LEU HD21 1 1
3 5592 1 1 93 LEU HD22 H -9.966 10.674 -0.161 1.00 . A A . 93 LEU HD22 1 1
3 5593 1 1 93 LEU HD23 H -10.123 10.736 1.594 1.00 . A A . 93 LEU HD23 1 1
3 5594 1 1 93 LEU HG H -8.085 9.148 1.599 1.00 . A A . 93 LEU HG 1 1
3 5595 1 1 93 LEU N N -7.175 7.935 -2.197 1.00 . A A . 93 LEU N 1 1
3 5596 1 1 93 LEU O O -10.181 7.216 -1.080 1.00 . A A . 93 LEU O 1 1
3 5597 1 1 94 LEU C C -11.858 8.089 -3.095 1.00 . A A . 94 LEU C 1 1
3 5598 1 1 94 LEU CA C -11.400 9.350 -2.365 1.00 . A A . 94 LEU CA 1 1
3 5599 1 1 94 LEU CB C -11.618 10.578 -3.255 1.00 . A A . 94 LEU CB 1 1
3 5600 1 1 94 LEU CD1 C -13.667 9.815 -4.504 1.00 . A A . 94 LEU CD1 1 1
3 5601 1 1 94 LEU CD2 C -13.902 11.055 -2.343 1.00 . A A . 94 LEU CD2 1 1
3 5602 1 1 94 LEU CG C -13.074 10.893 -3.608 1.00 . A A . 94 LEU CG 1 1
3 5603 1 1 94 LEU H H -9.400 10.015 -2.195 1.00 . A A . 94 LEU H 1 1
3 5604 1 1 94 LEU HA H -11.982 9.463 -1.463 1.00 . A A . 94 LEU HA 1 1
3 5605 1 1 94 LEU HB2 H -11.201 11.437 -2.749 1.00 . A A . 94 LEU HB2 1 1
3 5606 1 1 94 LEU HB3 H -11.074 10.427 -4.174 1.00 . A A . 94 LEU HB3 1 1
3 5607 1 1 94 LEU HD11 H -14.322 10.272 -5.231 1.00 . A A . 94 LEU HD11 1 1
3 5608 1 1 94 LEU HD12 H -14.229 9.117 -3.903 1.00 . A A . 94 LEU HD12 1 1
3 5609 1 1 94 LEU HD13 H -12.872 9.293 -5.015 1.00 . A A . 94 LEU HD13 1 1
3 5610 1 1 94 LEU HD21 H -14.560 11.905 -2.449 1.00 . A A . 94 LEU HD21 1 1
3 5611 1 1 94 LEU HD22 H -13.245 11.211 -1.500 1.00 . A A . 94 LEU HD22 1 1
3 5612 1 1 94 LEU HD23 H -14.491 10.163 -2.182 1.00 . A A . 94 LEU HD23 1 1
3 5613 1 1 94 LEU HG H -13.106 11.825 -4.150 1.00 . A A . 94 LEU HG 1 1
3 5614 1 1 94 LEU N N -9.992 9.264 -1.987 1.00 . A A . 94 LEU N 1 1
3 5615 1 1 94 LEU O O -12.969 7.597 -2.879 1.00 . A A . 94 LEU O 1 1
3 5616 1 1 95 GLN C C -11.566 5.194 -3.850 1.00 . A A . 95 GLN C 1 1
3 5617 1 1 95 GLN CA C -11.298 6.401 -4.744 1.00 . A A . 95 GLN CA 1 1
3 5618 1 1 95 GLN CB C -10.120 6.126 -5.669 1.00 . A A . 95 GLN CB 1 1
3 5619 1 1 95 GLN CD C -10.853 7.699 -7.546 1.00 . A A . 95 GLN CD 1 1
3 5620 1 1 95 GLN CG C -9.755 7.302 -6.567 1.00 . A A . 95 GLN CG 1 1
3 5621 1 1 95 GLN H H -10.139 8.012 -4.108 1.00 . A A . 95 GLN H 1 1
3 5622 1 1 95 GLN HA H -12.175 6.602 -5.339 1.00 . A A . 95 GLN HA 1 1
3 5623 1 1 95 GLN HB2 H -9.257 5.877 -5.070 1.00 . A A . 95 GLN HB2 1 1
3 5624 1 1 95 GLN HB3 H -10.363 5.297 -6.286 1.00 . A A . 95 GLN HB3 1 1
3 5625 1 1 95 GLN HG2 H -9.534 8.155 -5.943 1.00 . A A . 95 GLN HG2 1 1
3 5626 1 1 95 GLN HG3 H -8.872 7.040 -7.131 1.00 . A A . 95 GLN HG3 1 1
3 5627 1 1 95 GLN N N -11.000 7.579 -3.969 1.00 . A A . 95 GLN N 1 1
3 5628 1 1 95 GLN NE2 N -11.896 6.880 -7.671 1.00 . A A . 95 GLN NE2 1 1
3 5629 1 1 95 GLN O O -12.595 4.532 -3.975 1.00 . A A . 95 GLN O 1 1
3 5630 1 1 95 GLN OE1 O -10.753 8.734 -8.206 1.00 . A A . 95 GLN OE1 1 1
3 5631 1 1 96 LEU C C -12.133 3.753 -1.385 1.00 . A A . 96 LEU C 1 1
3 5632 1 1 96 LEU CA C -10.752 3.783 -2.033 1.00 . A A . 96 LEU CA 1 1
3 5633 1 1 96 LEU CB C -9.660 3.863 -0.958 1.00 . A A . 96 LEU CB 1 1
3 5634 1 1 96 LEU CD1 C -8.283 2.751 0.816 1.00 . A A . 96 LEU CD1 1 1
3 5635 1 1 96 LEU CD2 C -10.766 2.500 0.847 1.00 . A A . 96 LEU CD2 1 1
3 5636 1 1 96 LEU CG C -9.536 2.642 -0.039 1.00 . A A . 96 LEU CG 1 1
3 5637 1 1 96 LEU H H -9.833 5.481 -2.899 1.00 . A A . 96 LEU H 1 1
3 5638 1 1 96 LEU HA H -10.617 2.877 -2.604 1.00 . A A . 96 LEU HA 1 1
3 5639 1 1 96 LEU HB2 H -8.712 4.009 -1.454 1.00 . A A . 96 LEU HB2 1 1
3 5640 1 1 96 LEU HB3 H -9.858 4.728 -0.342 1.00 . A A . 96 LEU HB3 1 1
3 5641 1 1 96 LEU HD11 H -8.544 3.136 1.791 1.00 . A A . 96 LEU HD11 1 1
3 5642 1 1 96 LEU HD12 H -7.579 3.419 0.342 1.00 . A A . 96 LEU HD12 1 1
3 5643 1 1 96 LEU HD13 H -7.835 1.774 0.923 1.00 . A A . 96 LEU HD13 1 1
3 5644 1 1 96 LEU HD21 H -10.465 2.180 1.834 1.00 . A A . 96 LEU HD21 1 1
3 5645 1 1 96 LEU HD22 H -11.435 1.769 0.420 1.00 . A A . 96 LEU HD22 1 1
3 5646 1 1 96 LEU HD23 H -11.271 3.452 0.917 1.00 . A A . 96 LEU HD23 1 1
3 5647 1 1 96 LEU HG H -9.452 1.751 -0.644 1.00 . A A . 96 LEU HG 1 1
3 5648 1 1 96 LEU N N -10.630 4.914 -2.948 1.00 . A A . 96 LEU N 1 1
3 5649 1 1 96 LEU O O -12.695 2.686 -1.148 1.00 . A A . 96 LEU O 1 1
3 5650 1 1 97 VAL C C -15.077 4.439 -1.356 1.00 . A A . 97 VAL C 1 1
3 5651 1 1 97 VAL CA C -13.983 5.042 -0.475 1.00 . A A . 97 VAL CA 1 1
3 5652 1 1 97 VAL CB C -14.334 6.512 -0.168 1.00 . A A . 97 VAL CB 1 1
3 5653 1 1 97 VAL CG1 C -15.672 6.611 0.553 1.00 . A A . 97 VAL CG1 1 1
3 5654 1 1 97 VAL CG2 C -13.229 7.162 0.652 1.00 . A A . 97 VAL CG2 1 1
3 5655 1 1 97 VAL H H -12.172 5.750 -1.312 1.00 . A A . 97 VAL H 1 1
3 5656 1 1 97 VAL HA H -13.951 4.501 0.459 1.00 . A A . 97 VAL HA 1 1
3 5657 1 1 97 VAL HB H -14.416 7.044 -1.104 1.00 . A A . 97 VAL HB 1 1
3 5658 1 1 97 VAL HG11 H -16.280 7.369 0.082 1.00 . A A . 97 VAL HG11 1 1
3 5659 1 1 97 VAL HG12 H -15.506 6.875 1.587 1.00 . A A . 97 VAL HG12 1 1
3 5660 1 1 97 VAL HG13 H -16.181 5.660 0.502 1.00 . A A . 97 VAL HG13 1 1
3 5661 1 1 97 VAL HG21 H -12.299 6.641 0.479 1.00 . A A . 97 VAL HG21 1 1
3 5662 1 1 97 VAL HG22 H -13.482 7.112 1.701 1.00 . A A . 97 VAL HG22 1 1
3 5663 1 1 97 VAL HG23 H -13.123 8.196 0.357 1.00 . A A . 97 VAL HG23 1 1
3 5664 1 1 97 VAL N N -12.671 4.933 -1.099 1.00 . A A . 97 VAL N 1 1
3 5665 1 1 97 VAL O O -15.638 3.395 -1.033 1.00 . A A . 97 VAL O 1 1
3 5666 1 1 98 GLU C C -16.032 3.360 -4.089 1.00 . A A . 98 GLU C 1 1
3 5667 1 1 98 GLU CA C -16.424 4.652 -3.380 1.00 . A A . 98 GLU CA 1 1
3 5668 1 1 98 GLU CB C -16.730 5.738 -4.413 1.00 . A A . 98 GLU CB 1 1
3 5669 1 1 98 GLU CD C -18.086 6.434 -6.430 1.00 . A A . 98 GLU CD 1 1
3 5670 1 1 98 GLU CG C -17.795 5.339 -5.421 1.00 . A A . 98 GLU CG 1 1
3 5671 1 1 98 GLU H H -14.905 5.947 -2.660 1.00 . A A . 98 GLU H 1 1
3 5672 1 1 98 GLU HA H -17.317 4.462 -2.803 1.00 . A A . 98 GLU HA 1 1
3 5673 1 1 98 GLU HB2 H -17.067 6.625 -3.896 1.00 . A A . 98 GLU HB2 1 1
3 5674 1 1 98 GLU HB3 H -15.823 5.971 -4.953 1.00 . A A . 98 GLU HB3 1 1
3 5675 1 1 98 GLU HG2 H -17.458 4.462 -5.952 1.00 . A A . 98 GLU HG2 1 1
3 5676 1 1 98 GLU HG3 H -18.707 5.109 -4.889 1.00 . A A . 98 GLU HG3 1 1
3 5677 1 1 98 GLU N N -15.383 5.113 -2.461 1.00 . A A . 98 GLU N 1 1
3 5678 1 1 98 GLU O O -16.814 2.413 -4.141 1.00 . A A . 98 GLU O 1 1
3 5679 1 1 98 GLU OE1 O -17.455 7.508 -6.342 1.00 . A A . 98 GLU OE1 1 1
3 5680 1 1 98 GLU OE2 O -18.948 6.217 -7.309 1.00 . A A . 98 GLU OE2 1 1
3 5681 1 1 99 PHE C C -14.219 0.925 -4.468 1.00 . A A . 99 PHE C 1 1
3 5682 1 1 99 PHE CA C -14.361 2.151 -5.375 1.00 . A A . 99 PHE CA 1 1
3 5683 1 1 99 PHE CB C -13.032 2.447 -6.078 1.00 . A A . 99 PHE CB 1 1
3 5684 1 1 99 PHE CD1 C -14.051 4.410 -7.291 1.00 . A A . 99 PHE CD1 1 1
3 5685 1 1 99 PHE CD2 C -12.385 3.119 -8.406 1.00 . A A . 99 PHE CD2 1 1
3 5686 1 1 99 PHE CE1 C -14.163 5.227 -8.400 1.00 . A A . 99 PHE CE1 1 1
3 5687 1 1 99 PHE CE2 C -12.494 3.932 -9.518 1.00 . A A . 99 PHE CE2 1 1
3 5688 1 1 99 PHE CG C -13.160 3.347 -7.279 1.00 . A A . 99 PHE CG 1 1
3 5689 1 1 99 PHE CZ C -13.384 4.987 -9.515 1.00 . A A . 99 PHE CZ 1 1
3 5690 1 1 99 PHE H H -14.251 4.116 -4.588 1.00 . A A . 99 PHE H 1 1
3 5691 1 1 99 PHE HA H -15.100 1.926 -6.129 1.00 . A A . 99 PHE HA 1 1
3 5692 1 1 99 PHE HB2 H -12.359 2.920 -5.380 1.00 . A A . 99 PHE HB2 1 1
3 5693 1 1 99 PHE HB3 H -12.597 1.517 -6.409 1.00 . A A . 99 PHE HB3 1 1
3 5694 1 1 99 PHE HD1 H -14.661 4.603 -6.423 1.00 . A A . 99 PHE HD1 1 1
3 5695 1 1 99 PHE HD2 H -11.688 2.294 -8.410 1.00 . A A . 99 PHE HD2 1 1
3 5696 1 1 99 PHE HE1 H -14.860 6.052 -8.395 1.00 . A A . 99 PHE HE1 1 1
3 5697 1 1 99 PHE HE2 H -11.884 3.742 -10.388 1.00 . A A . 99 PHE HE2 1 1
3 5698 1 1 99 PHE HZ H -13.472 5.623 -10.382 1.00 . A A . 99 PHE HZ 1 1
3 5699 1 1 99 PHE N N -14.829 3.328 -4.651 1.00 . A A . 99 PHE N 1 1
3 5700 1 1 99 PHE O O -14.032 -0.189 -4.963 1.00 . A A . 99 PHE O 1 1
3 5701 1 1 100 HIS C C -14.984 -1.207 -2.703 1.00 . A A . 100 HIS C 1 1
3 5702 1 1 100 HIS CA C -14.195 0.000 -2.202 1.00 . A A . 100 HIS CA 1 1
3 5703 1 1 100 HIS CB C -14.704 0.407 -0.813 1.00 . A A . 100 HIS CB 1 1
3 5704 1 1 100 HIS CD2 C -17.067 -0.126 0.119 1.00 . A A . 100 HIS CD2 1 1
3 5705 1 1 100 HIS CE1 C -18.238 1.171 -1.202 1.00 . A A . 100 HIS CE1 1 1
3 5706 1 1 100 HIS CG C -16.197 0.498 -0.712 1.00 . A A . 100 HIS CG 1 1
3 5707 1 1 100 HIS H H -14.465 2.022 -2.800 1.00 . A A . 100 HIS H 1 1
3 5708 1 1 100 HIS HA H -13.151 -0.268 -2.131 1.00 . A A . 100 HIS HA 1 1
3 5709 1 1 100 HIS HB2 H -14.368 -0.320 -0.089 1.00 . A A . 100 HIS HB2 1 1
3 5710 1 1 100 HIS HB3 H -14.296 1.372 -0.558 1.00 . A A . 100 HIS HB3 1 1
3 5711 1 1 100 HIS HD1 H -16.625 1.884 -2.237 1.00 . A A . 100 HIS HD1 1 1
3 5712 1 1 100 HIS HD2 H -16.814 -0.836 0.895 1.00 . A A . 100 HIS HD2 1 1
3 5713 1 1 100 HIS HE1 H -19.066 1.681 -1.672 1.00 . A A . 100 HIS HE1 1 1
3 5714 1 1 100 HIS HE2 H -19.164 -0.039 0.166 1.00 . A A . 100 HIS HE2 1 1
3 5715 1 1 100 HIS N N -14.313 1.117 -3.146 1.00 . A A . 100 HIS N 1 1
3 5716 1 1 100 HIS ND1 N -16.964 1.302 -1.527 1.00 . A A . 100 HIS ND1 1 1
3 5717 1 1 100 HIS NE2 N -18.327 0.309 -0.207 1.00 . A A . 100 HIS NE2 1 1
3 5718 1 1 100 HIS O O -14.566 -2.358 -2.545 1.00 . A A . 100 HIS O 1 1
3 5719 1 1 101 GLN C C -16.387 -2.625 -5.071 1.00 . A A . 101 GLN C 1 1
3 5720 1 1 101 GLN CA C -17.011 -1.942 -3.855 1.00 . A A . 101 GLN CA 1 1
3 5721 1 1 101 GLN CB C -18.363 -1.318 -4.217 1.00 . A A . 101 GLN CB 1 1
3 5722 1 1 101 GLN CD C -19.516 0.758 -5.093 1.00 . A A . 101 GLN CD 1 1
3 5723 1 1 101 GLN CG C -18.251 -0.078 -5.094 1.00 . A A . 101 GLN CG 1 1
3 5724 1 1 101 GLN H H -16.389 0.025 -3.398 1.00 . A A . 101 GLN H 1 1
3 5725 1 1 101 GLN HA H -17.164 -2.682 -3.085 1.00 . A A . 101 GLN HA 1 1
3 5726 1 1 101 GLN HB2 H -18.955 -2.051 -4.743 1.00 . A A . 101 GLN HB2 1 1
3 5727 1 1 101 GLN HB3 H -18.874 -1.042 -3.305 1.00 . A A . 101 GLN HB3 1 1
3 5728 1 1 101 GLN HG2 H -17.438 0.529 -4.736 1.00 . A A . 101 GLN HG2 1 1
3 5729 1 1 101 GLN HG3 H -18.045 -0.388 -6.107 1.00 . A A . 101 GLN HG3 1 1
3 5730 1 1 101 GLN N N -16.129 -0.917 -3.312 1.00 . A A . 101 GLN N 1 1
3 5731 1 1 101 GLN NE2 N -19.412 1.992 -4.603 1.00 . A A . 101 GLN NE2 1 1
3 5732 1 1 101 GLN O O -16.259 -3.848 -5.103 1.00 . A A . 101 GLN O 1 1
3 5733 1 1 101 GLN OE1 O -20.576 0.301 -5.520 1.00 . A A . 101 GLN OE1 1 1
3 5734 1 1 102 LEU C C -14.142 -1.548 -7.659 1.00 . A A . 102 LEU C 1 1
3 5735 1 1 102 LEU CA C -15.372 -2.369 -7.275 1.00 . A A . 102 LEU CA 1 1
3 5736 1 1 102 LEU CB C -16.371 -2.390 -8.439 1.00 . A A . 102 LEU CB 1 1
3 5737 1 1 102 LEU CD1 C -16.930 -4.828 -8.204 1.00 . A A . 102 LEU CD1 1 1
3 5738 1 1 102 LEU CD2 C -18.410 -3.108 -7.153 1.00 . A A . 102 LEU CD2 1 1
3 5739 1 1 102 LEU CG C -17.499 -3.423 -8.329 1.00 . A A . 102 LEU CG 1 1
3 5740 1 1 102 LEU H H -16.112 -0.864 -5.980 1.00 . A A . 102 LEU H 1 1
3 5741 1 1 102 LEU HA H -15.059 -3.382 -7.060 1.00 . A A . 102 LEU HA 1 1
3 5742 1 1 102 LEU HB2 H -16.817 -1.410 -8.516 1.00 . A A . 102 LEU HB2 1 1
3 5743 1 1 102 LEU HB3 H -15.822 -2.587 -9.347 1.00 . A A . 102 LEU HB3 1 1
3 5744 1 1 102 LEU HD11 H -17.740 -5.535 -8.101 1.00 . A A . 102 LEU HD11 1 1
3 5745 1 1 102 LEU HD12 H -16.292 -4.884 -7.337 1.00 . A A . 102 LEU HD12 1 1
3 5746 1 1 102 LEU HD13 H -16.358 -5.064 -9.089 1.00 . A A . 102 LEU HD13 1 1
3 5747 1 1 102 LEU HD21 H -18.194 -3.783 -6.338 1.00 . A A . 102 LEU HD21 1 1
3 5748 1 1 102 LEU HD22 H -19.441 -3.227 -7.454 1.00 . A A . 102 LEU HD22 1 1
3 5749 1 1 102 LEU HD23 H -18.245 -2.092 -6.831 1.00 . A A . 102 LEU HD23 1 1
3 5750 1 1 102 LEU HG H -18.094 -3.387 -9.231 1.00 . A A . 102 LEU HG 1 1
3 5751 1 1 102 LEU N N -15.992 -1.833 -6.064 1.00 . A A . 102 LEU N 1 1
3 5752 1 1 102 LEU O O -14.155 -0.810 -8.644 1.00 . A A . 102 LEU O 1 1
3 5753 1 1 103 ASN C C -10.805 -1.822 -7.791 1.00 . A A . 103 ASN C 1 1
3 5754 1 1 103 ASN CA C -11.842 -0.948 -7.095 1.00 . A A . 103 ASN CA 1 1
3 5755 1 1 103 ASN CB C -11.276 -0.480 -5.758 1.00 . A A . 103 ASN CB 1 1
3 5756 1 1 103 ASN CG C -11.026 -1.643 -4.825 1.00 . A A . 103 ASN CG 1 1
3 5757 1 1 103 ASN H H -13.148 -2.275 -6.089 1.00 . A A . 103 ASN H 1 1
3 5758 1 1 103 ASN HA H -12.058 -0.090 -7.711 1.00 . A A . 103 ASN HA 1 1
3 5759 1 1 103 ASN HB2 H -10.341 0.032 -5.928 1.00 . A A . 103 ASN HB2 1 1
3 5760 1 1 103 ASN HB3 H -11.972 0.194 -5.288 1.00 . A A . 103 ASN HB3 1 1
3 5761 1 1 103 ASN HD21 H -12.625 -1.152 -3.754 1.00 . A A . 103 ASN HD21 1 1
3 5762 1 1 103 ASN HD22 H -11.754 -2.540 -3.208 1.00 . A A . 103 ASN HD22 1 1
3 5763 1 1 103 ASN N N -13.087 -1.678 -6.863 1.00 . A A . 103 ASN N 1 1
3 5764 1 1 103 ASN ND2 N -11.888 -1.793 -3.828 1.00 . A A . 103 ASN ND2 1 1
3 5765 1 1 103 ASN O O -11.053 -2.990 -8.076 1.00 . A A . 103 ASN O 1 1
3 5766 1 1 103 ASN OD1 O -10.087 -2.416 -5.014 1.00 . A A . 103 ASN OD1 1 1
3 5767 1 1 104 ARG C C -7.562 -2.473 -7.613 1.00 . A A . 104 ARG C 1 1
3 5768 1 1 104 ARG CA C -8.541 -1.978 -8.672 1.00 . A A . 104 ARG CA 1 1
3 5769 1 1 104 ARG CB C -7.817 -1.090 -9.688 1.00 . A A . 104 ARG CB 1 1
3 5770 1 1 104 ARG CD C -9.944 -0.099 -10.615 1.00 . A A . 104 ARG CD 1 1
3 5771 1 1 104 ARG CG C -8.630 -0.791 -10.941 1.00 . A A . 104 ARG CG 1 1
3 5772 1 1 104 ARG CZ C -11.863 0.879 -11.811 1.00 . A A . 104 ARG CZ 1 1
3 5773 1 1 104 ARG H H -9.490 -0.319 -7.768 1.00 . A A . 104 ARG H 1 1
3 5774 1 1 104 ARG HA H -8.963 -2.830 -9.184 1.00 . A A . 104 ARG HA 1 1
3 5775 1 1 104 ARG HB2 H -7.570 -0.151 -9.215 1.00 . A A . 104 ARG HB2 1 1
3 5776 1 1 104 ARG HB3 H -6.903 -1.581 -9.988 1.00 . A A . 104 ARG HB3 1 1
3 5777 1 1 104 ARG HD2 H -10.557 -0.773 -10.037 1.00 . A A . 104 ARG HD2 1 1
3 5778 1 1 104 ARG HD3 H -9.736 0.788 -10.034 1.00 . A A . 104 ARG HD3 1 1
3 5779 1 1 104 ARG HE H -10.255 0.086 -12.685 1.00 . A A . 104 ARG HE 1 1
3 5780 1 1 104 ARG HG2 H -8.050 -0.150 -11.587 1.00 . A A . 104 ARG HG2 1 1
3 5781 1 1 104 ARG HG3 H -8.839 -1.720 -11.450 1.00 . A A . 104 ARG HG3 1 1
3 5782 1 1 104 ARG HH11 H -12.025 0.916 -9.795 1.00 . A A . 104 ARG HH11 1 1
3 5783 1 1 104 ARG HH12 H -13.358 1.604 -10.659 1.00 . A A . 104 ARG HH12 1 1
3 5784 1 1 104 ARG HH21 H -12.008 0.990 -13.824 1.00 . A A . 104 ARG HH21 1 1
3 5785 1 1 104 ARG HH22 H -13.349 1.646 -12.946 1.00 . A A . 104 ARG HH22 1 1
3 5786 1 1 104 ARG N N -9.632 -1.250 -8.037 1.00 . A A . 104 ARG N 1 1
3 5787 1 1 104 ARG NE N -10.674 0.283 -11.821 1.00 . A A . 104 ARG NE 1 1
3 5788 1 1 104 ARG NH1 N -12.464 1.156 -10.661 1.00 . A A . 104 ARG NH1 1 1
3 5789 1 1 104 ARG NH2 N -12.455 1.198 -12.954 1.00 . A A . 104 ARG NH2 1 1
3 5790 1 1 104 ARG O O -6.453 -1.957 -7.488 1.00 . A A . 104 ARG O 1 1
3 5791 1 1 105 GLY C C -5.729 -4.253 -6.135 1.00 . A A . 105 GLY C 1 1
3 5792 1 1 105 GLY CA C -7.187 -4.016 -5.763 1.00 . A A . 105 GLY CA 1 1
3 5793 1 1 105 GLY H H -8.912 -3.808 -6.980 1.00 . A A . 105 GLY H 1 1
3 5794 1 1 105 GLY HA2 H -7.216 -3.337 -4.925 1.00 . A A . 105 GLY HA2 1 1
3 5795 1 1 105 GLY HA3 H -7.621 -4.957 -5.457 1.00 . A A . 105 GLY HA3 1 1
3 5796 1 1 105 GLY N N -8.003 -3.460 -6.836 1.00 . A A . 105 GLY N 1 1
3 5797 1 1 105 GLY O O -4.965 -3.310 -6.334 1.00 . A A . 105 GLY O 1 1
3 5798 1 1 106 ILE C C -3.870 -6.604 -7.861 1.00 . A A . 106 ILE C 1 1
3 5799 1 1 106 ILE CA C -3.958 -5.895 -6.511 1.00 . A A . 106 ILE CA 1 1
3 5800 1 1 106 ILE CB C -3.387 -6.822 -5.411 1.00 . A A . 106 ILE CB 1 1
3 5801 1 1 106 ILE CD1 C -1.275 -7.858 -4.455 1.00 . A A . 106 ILE CD1 1 1
3 5802 1 1 106 ILE CG1 C -1.887 -7.069 -5.590 1.00 . A A . 106 ILE CG1 1 1
3 5803 1 1 106 ILE CG2 C -4.126 -8.145 -5.406 1.00 . A A . 106 ILE CG2 1 1
3 5804 1 1 106 ILE H H -5.991 -6.231 -6.001 1.00 . A A . 106 ILE H 1 1
3 5805 1 1 106 ILE HA H -3.365 -4.994 -6.542 1.00 . A A . 106 ILE HA 1 1
3 5806 1 1 106 ILE HB H -3.551 -6.352 -4.458 1.00 . A A . 106 ILE HB 1 1
3 5807 1 1 106 ILE HD11 H -1.963 -8.629 -4.141 1.00 . A A . 106 ILE HD11 1 1
3 5808 1 1 106 ILE HD12 H -1.073 -7.197 -3.627 1.00 . A A . 106 ILE HD12 1 1
3 5809 1 1 106 ILE HD13 H -0.355 -8.311 -4.787 1.00 . A A . 106 ILE HD13 1 1
3 5810 1 1 106 ILE HG12 H -1.725 -7.628 -6.496 1.00 . A A . 106 ILE HG12 1 1
3 5811 1 1 106 ILE HG13 H -1.374 -6.122 -5.653 1.00 . A A . 106 ILE HG13 1 1
3 5812 1 1 106 ILE HG21 H -4.188 -8.517 -4.394 1.00 . A A . 106 ILE HG21 1 1
3 5813 1 1 106 ILE HG22 H -3.593 -8.857 -6.019 1.00 . A A . 106 ILE HG22 1 1
3 5814 1 1 106 ILE HG23 H -5.120 -8.003 -5.799 1.00 . A A . 106 ILE HG23 1 1
3 5815 1 1 106 ILE N N -5.338 -5.524 -6.196 1.00 . A A . 106 ILE N 1 1
3 5816 1 1 106 ILE O O -4.894 -6.963 -8.443 1.00 . A A . 106 ILE O 1 1
3 5817 1 1 107 LEU C C -3.444 -8.553 -9.952 1.00 . A A . 107 LEU C 1 1
3 5818 1 1 107 LEU CA C -2.391 -7.476 -9.630 1.00 . A A . 107 LEU CA 1 1
3 5819 1 1 107 LEU CB C -0.988 -8.092 -9.628 1.00 . A A . 107 LEU CB 1 1
3 5820 1 1 107 LEU CD1 C 1.500 -7.756 -9.717 1.00 . A A . 107 LEU CD1 1 1
3 5821 1 1 107 LEU CD2 C 0.039 -6.761 -11.480 1.00 . A A . 107 LEU CD2 1 1
3 5822 1 1 107 LEU CG C 0.145 -7.133 -10.010 1.00 . A A . 107 LEU CG 1 1
3 5823 1 1 107 LEU H H -1.867 -6.473 -7.828 1.00 . A A . 107 LEU H 1 1
3 5824 1 1 107 LEU HA H -2.431 -6.723 -10.402 1.00 . A A . 107 LEU HA 1 1
3 5825 1 1 107 LEU HB2 H -0.789 -8.475 -8.637 1.00 . A A . 107 LEU HB2 1 1
3 5826 1 1 107 LEU HB3 H -0.979 -8.918 -10.322 1.00 . A A . 107 LEU HB3 1 1
3 5827 1 1 107 LEU HD11 H 1.382 -8.560 -9.007 1.00 . A A . 107 LEU HD11 1 1
3 5828 1 1 107 LEU HD12 H 2.158 -7.004 -9.302 1.00 . A A . 107 LEU HD12 1 1
3 5829 1 1 107 LEU HD13 H 1.926 -8.141 -10.631 1.00 . A A . 107 LEU HD13 1 1
3 5830 1 1 107 LEU HD21 H -0.913 -6.286 -11.662 1.00 . A A . 107 LEU HD21 1 1
3 5831 1 1 107 LEU HD22 H 0.118 -7.654 -12.082 1.00 . A A . 107 LEU HD22 1 1
3 5832 1 1 107 LEU HD23 H 0.834 -6.084 -11.737 1.00 . A A . 107 LEU HD23 1 1
3 5833 1 1 107 LEU HG H 0.064 -6.225 -9.430 1.00 . A A . 107 LEU HG 1 1
3 5834 1 1 107 LEU N N -2.640 -6.799 -8.347 1.00 . A A . 107 LEU N 1 1
3 5835 1 1 107 LEU O O -4.157 -9.033 -9.072 1.00 . A A . 107 LEU O 1 1
3 5836 1 1 108 PRO C C -4.907 -11.028 -10.778 1.00 . A A . 108 PRO C 1 1
3 5837 1 1 108 PRO CA C -4.502 -9.918 -11.755 1.00 . A A . 108 PRO CA 1 1
3 5838 1 1 108 PRO CB C -3.740 -10.498 -12.937 1.00 . A A . 108 PRO CB 1 1
3 5839 1 1 108 PRO CD C -2.729 -8.387 -12.346 1.00 . A A . 108 PRO CD 1 1
3 5840 1 1 108 PRO CG C -2.986 -9.337 -13.496 1.00 . A A . 108 PRO CG 1 1
3 5841 1 1 108 PRO HA H -5.395 -9.437 -12.121 1.00 . A A . 108 PRO HA 1 1
3 5842 1 1 108 PRO HB2 H -3.075 -11.278 -12.595 1.00 . A A . 108 PRO HB2 1 1
3 5843 1 1 108 PRO HB3 H -4.436 -10.900 -13.658 1.00 . A A . 108 PRO HB3 1 1
3 5844 1 1 108 PRO HD2 H -1.683 -8.394 -12.084 1.00 . A A . 108 PRO HD2 1 1
3 5845 1 1 108 PRO HD3 H -3.045 -7.388 -12.606 1.00 . A A . 108 PRO HD3 1 1
3 5846 1 1 108 PRO HG2 H -2.050 -9.678 -13.914 1.00 . A A . 108 PRO HG2 1 1
3 5847 1 1 108 PRO HG3 H -3.578 -8.849 -14.257 1.00 . A A . 108 PRO HG3 1 1
3 5848 1 1 108 PRO N N -3.547 -8.927 -11.244 1.00 . A A . 108 PRO N 1 1
3 5849 1 1 108 PRO O O -4.388 -12.143 -10.838 1.00 . A A . 108 PRO O 1 1
3 5850 1 1 109 CYS C C -7.886 -11.353 -8.695 1.00 . A A . 109 CYS C 1 1
3 5851 1 1 109 CYS CA C -6.427 -11.699 -8.976 1.00 . A A . 109 CYS CA 1 1
3 5852 1 1 109 CYS CB C -5.615 -11.739 -7.678 1.00 . A A . 109 CYS CB 1 1
3 5853 1 1 109 CYS H H -6.282 -9.832 -9.962 1.00 . A A . 109 CYS H 1 1
3 5854 1 1 109 CYS HA H -6.389 -12.672 -9.448 1.00 . A A . 109 CYS HA 1 1
3 5855 1 1 109 CYS HB2 H -5.744 -10.817 -7.141 1.00 . A A . 109 CYS HB2 1 1
3 5856 1 1 109 CYS HB3 H -5.977 -12.548 -7.067 1.00 . A A . 109 CYS HB3 1 1
3 5857 1 1 109 CYS HG H -3.197 -11.327 -6.981 1.00 . A A . 109 CYS HG 1 1
3 5858 1 1 109 CYS N N -5.883 -10.727 -9.925 1.00 . A A . 109 CYS N 1 1
3 5859 1 1 109 CYS O O -8.800 -11.889 -9.323 1.00 . A A . 109 CYS O 1 1
3 5860 1 1 109 CYS SG S -3.843 -11.991 -7.928 1.00 . A A . 109 CYS SG 1 1
3 5861 1 1 110 LEU C C -9.436 -8.419 -7.608 1.00 . A A . 110 LEU C 1 1
3 5862 1 1 110 LEU CA C -9.417 -9.933 -7.429 1.00 . A A . 110 LEU CA 1 1
3 5863 1 1 110 LEU CB C -9.787 -10.315 -5.990 1.00 . A A . 110 LEU CB 1 1
3 5864 1 1 110 LEU CD1 C -11.132 -12.361 -6.534 1.00 . A A . 110 LEU CD1 1 1
3 5865 1 1 110 LEU CD2 C -8.685 -12.572 -6.077 1.00 . A A . 110 LEU CD2 1 1
3 5866 1 1 110 LEU CG C -9.959 -11.816 -5.734 1.00 . A A . 110 LEU CG 1 1
3 5867 1 1 110 LEU H H -7.312 -10.008 -7.342 1.00 . A A . 110 LEU H 1 1
3 5868 1 1 110 LEU HA H -10.126 -10.377 -8.114 1.00 . A A . 110 LEU HA 1 1
3 5869 1 1 110 LEU HB2 H -9.017 -9.947 -5.334 1.00 . A A . 110 LEU HB2 1 1
3 5870 1 1 110 LEU HB3 H -10.714 -9.825 -5.738 1.00 . A A . 110 LEU HB3 1 1
3 5871 1 1 110 LEU HD11 H -10.854 -12.432 -7.575 1.00 . A A . 110 LEU HD11 1 1
3 5872 1 1 110 LEU HD12 H -11.978 -11.698 -6.431 1.00 . A A . 110 LEU HD12 1 1
3 5873 1 1 110 LEU HD13 H -11.395 -13.341 -6.165 1.00 . A A . 110 LEU HD13 1 1
3 5874 1 1 110 LEU HD21 H -8.543 -13.376 -5.373 1.00 . A A . 110 LEU HD21 1 1
3 5875 1 1 110 LEU HD22 H -7.843 -11.899 -6.030 1.00 . A A . 110 LEU HD22 1 1
3 5876 1 1 110 LEU HD23 H -8.767 -12.979 -7.074 1.00 . A A . 110 LEU HD23 1 1
3 5877 1 1 110 LEU HG H -10.169 -11.973 -4.684 1.00 . A A . 110 LEU HG 1 1
3 5878 1 1 110 LEU N N -8.088 -10.415 -7.777 1.00 . A A . 110 LEU N 1 1
3 5879 1 1 110 LEU O O -8.509 -7.861 -8.196 1.00 . A A . 110 LEU O 1 1
3 5880 1 1 111 LEU C C -11.280 -5.582 -6.155 1.00 . A A . 111 LEU C 1 1
3 5881 1 1 111 LEU CA C -10.534 -6.294 -7.291 1.00 . A A . 111 LEU CA 1 1
3 5882 1 1 111 LEU CB C -11.153 -5.949 -8.652 1.00 . A A . 111 LEU CB 1 1
3 5883 1 1 111 LEU CD1 C -12.954 -7.686 -8.378 1.00 . A A . 111 LEU CD1 1 1
3 5884 1 1 111 LEU CD2 C -13.496 -5.260 -8.057 1.00 . A A . 111 LEU CD2 1 1
3 5885 1 1 111 LEU CG C -12.645 -6.264 -8.819 1.00 . A A . 111 LEU CG 1 1
3 5886 1 1 111 LEU H H -11.197 -8.221 -6.677 1.00 . A A . 111 LEU H 1 1
3 5887 1 1 111 LEU HA H -9.515 -5.937 -7.289 1.00 . A A . 111 LEU HA 1 1
3 5888 1 1 111 LEU HB2 H -11.012 -4.896 -8.828 1.00 . A A . 111 LEU HB2 1 1
3 5889 1 1 111 LEU HB3 H -10.611 -6.494 -9.411 1.00 . A A . 111 LEU HB3 1 1
3 5890 1 1 111 LEU HD11 H -12.999 -7.728 -7.301 1.00 . A A . 111 LEU HD11 1 1
3 5891 1 1 111 LEU HD12 H -12.178 -8.349 -8.731 1.00 . A A . 111 LEU HD12 1 1
3 5892 1 1 111 LEU HD13 H -13.904 -7.992 -8.790 1.00 . A A . 111 LEU HD13 1 1
3 5893 1 1 111 LEU HD21 H -13.555 -5.553 -7.022 1.00 . A A . 111 LEU HD21 1 1
3 5894 1 1 111 LEU HD22 H -14.488 -5.236 -8.481 1.00 . A A . 111 LEU HD22 1 1
3 5895 1 1 111 LEU HD23 H -13.049 -4.281 -8.130 1.00 . A A . 111 LEU HD23 1 1
3 5896 1 1 111 LEU HG H -12.899 -6.185 -9.867 1.00 . A A . 111 LEU HG 1 1
3 5897 1 1 111 LEU N N -10.473 -7.745 -7.127 1.00 . A A . 111 LEU N 1 1
3 5898 1 1 111 LEU O O -11.212 -4.358 -6.048 1.00 . A A . 111 LEU O 1 1
3 5899 1 1 112 ARG C C -11.920 -5.810 -2.896 1.00 . A A . 112 ARG C 1 1
3 5900 1 1 112 ARG CA C -12.720 -5.726 -4.196 1.00 . A A . 112 ARG CA 1 1
3 5901 1 1 112 ARG CB C -14.071 -6.421 -4.010 1.00 . A A . 112 ARG CB 1 1
3 5902 1 1 112 ARG CD C -16.236 -7.186 -5.029 1.00 . A A . 112 ARG CD 1 1
3 5903 1 1 112 ARG CG C -14.886 -6.537 -5.286 1.00 . A A . 112 ARG CG 1 1
3 5904 1 1 112 ARG CZ C -18.256 -6.781 -3.679 1.00 . A A . 112 ARG CZ 1 1
3 5905 1 1 112 ARG H H -12.008 -7.300 -5.421 1.00 . A A . 112 ARG H 1 1
3 5906 1 1 112 ARG HA H -12.889 -4.687 -4.435 1.00 . A A . 112 ARG HA 1 1
3 5907 1 1 112 ARG HB2 H -13.903 -7.415 -3.626 1.00 . A A . 112 ARG HB2 1 1
3 5908 1 1 112 ARG HB3 H -14.652 -5.862 -3.291 1.00 . A A . 112 ARG HB3 1 1
3 5909 1 1 112 ARG HD2 H -16.774 -7.250 -5.964 1.00 . A A . 112 ARG HD2 1 1
3 5910 1 1 112 ARG HD3 H -16.075 -8.180 -4.639 1.00 . A A . 112 ARG HD3 1 1
3 5911 1 1 112 ARG HE H -16.645 -5.604 -3.708 1.00 . A A . 112 ARG HE 1 1
3 5912 1 1 112 ARG HG2 H -15.042 -5.551 -5.694 1.00 . A A . 112 ARG HG2 1 1
3 5913 1 1 112 ARG HG3 H -14.338 -7.138 -5.997 1.00 . A A . 112 ARG HG3 1 1
3 5914 1 1 112 ARG HH11 H -18.327 -8.456 -4.810 1.00 . A A . 112 ARG HH11 1 1
3 5915 1 1 112 ARG HH12 H -19.735 -8.148 -3.851 1.00 . A A . 112 ARG HH12 1 1
3 5916 1 1 112 ARG HH21 H -18.496 -5.198 -2.445 1.00 . A A . 112 ARG HH21 1 1
3 5917 1 1 112 ARG HH22 H -19.832 -6.299 -2.508 1.00 . A A . 112 ARG HH22 1 1
3 5918 1 1 112 ARG N N -11.983 -6.332 -5.305 1.00 . A A . 112 ARG N 1 1
3 5919 1 1 112 ARG NE N -17.036 -6.424 -4.074 1.00 . A A . 112 ARG NE 1 1
3 5920 1 1 112 ARG NH1 N -18.819 -7.886 -4.152 1.00 . A A . 112 ARG NH1 1 1
3 5921 1 1 112 ARG NH2 N -18.916 -6.031 -2.805 1.00 . A A . 112 ARG NH2 1 1
3 5922 1 1 112 ARG O O -11.149 -6.748 -2.694 1.00 . A A . 112 ARG O 1 1
3 5923 1 1 113 HIS C C -12.238 -4.133 0.355 1.00 . A A . 113 HIS C 1 1
3 5924 1 1 113 HIS CA C -11.409 -4.817 -0.728 1.00 . A A . 113 HIS CA 1 1
3 5925 1 1 113 HIS CB C -10.048 -4.124 -0.856 1.00 . A A . 113 HIS CB 1 1
3 5926 1 1 113 HIS CD2 C -9.436 -2.114 -2.376 1.00 . A A . 113 HIS CD2 1 1
3 5927 1 1 113 HIS CE1 C -10.776 -0.617 -1.498 1.00 . A A . 113 HIS CE1 1 1
3 5928 1 1 113 HIS CG C -10.119 -2.719 -1.376 1.00 . A A . 113 HIS CG 1 1
3 5929 1 1 113 HIS H H -12.747 -4.111 -2.219 1.00 . A A . 113 HIS H 1 1
3 5930 1 1 113 HIS HA H -11.247 -5.844 -0.436 1.00 . A A . 113 HIS HA 1 1
3 5931 1 1 113 HIS HB2 H -9.578 -4.091 0.117 1.00 . A A . 113 HIS HB2 1 1
3 5932 1 1 113 HIS HB3 H -9.426 -4.697 -1.531 1.00 . A A . 113 HIS HB3 1 1
3 5933 1 1 113 HIS HD1 H -11.569 -1.877 -0.097 1.00 . A A . 113 HIS HD1 1 1
3 5934 1 1 113 HIS HD2 H -8.694 -2.573 -3.014 1.00 . A A . 113 HIS HD2 1 1
3 5935 1 1 113 HIS HE1 H -11.293 0.310 -1.302 1.00 . A A . 113 HIS HE1 1 1
3 5936 1 1 113 HIS HE2 H -9.481 -0.110 -3.001 1.00 . A A . 113 HIS HE2 1 1
3 5937 1 1 113 HIS N N -12.113 -4.832 -2.011 1.00 . A A . 113 HIS N 1 1
3 5938 1 1 113 HIS ND1 N -10.949 -1.752 -0.845 1.00 . A A . 113 HIS ND1 1 1
3 5939 1 1 113 HIS NE2 N -9.862 -0.809 -2.431 1.00 . A A . 113 HIS NE2 1 1
3 5940 1 1 113 HIS O O -13.247 -3.490 0.066 1.00 . A A . 113 HIS O 1 1
3 5941 1 1 114 CYS C C -11.504 -3.106 3.754 1.00 . A A . 114 CYS C 1 1
3 5942 1 1 114 CYS CA C -12.496 -3.671 2.735 1.00 . A A . 114 CYS CA 1 1
3 5943 1 1 114 CYS CB C -13.418 -4.698 3.401 1.00 . A A . 114 CYS CB 1 1
3 5944 1 1 114 CYS H H -10.988 -4.799 1.769 1.00 . A A . 114 CYS H 1 1
3 5945 1 1 114 CYS HA H -13.097 -2.860 2.353 1.00 . A A . 114 CYS HA 1 1
3 5946 1 1 114 CYS HB2 H -14.151 -5.030 2.681 1.00 . A A . 114 CYS HB2 1 1
3 5947 1 1 114 CYS HB3 H -12.829 -5.545 3.725 1.00 . A A . 114 CYS HB3 1 1
3 5948 1 1 114 CYS HG H -15.406 -3.456 4.404 1.00 . A A . 114 CYS HG 1 1
3 5949 1 1 114 CYS N N -11.800 -4.276 1.604 1.00 . A A . 114 CYS N 1 1
3 5950 1 1 114 CYS O O -11.230 -1.906 3.764 1.00 . A A . 114 CYS O 1 1
3 5951 1 1 114 CYS SG S -14.313 -4.065 4.840 1.00 . A A . 114 CYS SG 1 1
3 5952 1 1 115 CYS C C -8.893 -4.589 5.777 1.00 . A A . 115 CYS C 1 1
3 5953 1 1 115 CYS CA C -10.010 -3.558 5.629 1.00 . A A . 115 CYS CA 1 1
3 5954 1 1 115 CYS CB C -10.719 -3.357 6.971 1.00 . A A . 115 CYS CB 1 1
3 5955 1 1 115 CYS H H -11.224 -4.919 4.554 1.00 . A A . 115 CYS H 1 1
3 5956 1 1 115 CYS HA H -9.579 -2.620 5.315 1.00 . A A . 115 CYS HA 1 1
3 5957 1 1 115 CYS HB2 H -11.154 -4.295 7.284 1.00 . A A . 115 CYS HB2 1 1
3 5958 1 1 115 CYS HB3 H -9.999 -3.036 7.707 1.00 . A A . 115 CYS HB3 1 1
3 5959 1 1 115 CYS HG H -13.049 -2.582 7.660 1.00 . A A . 115 CYS HG 1 1
3 5960 1 1 115 CYS N N -10.969 -3.975 4.610 1.00 . A A . 115 CYS N 1 1
3 5961 1 1 115 CYS O O -8.782 -5.509 4.970 1.00 . A A . 115 CYS O 1 1
3 5962 1 1 115 CYS SG S -12.045 -2.128 6.925 1.00 . A A . 115 CYS SG 1 1
3 5963 1 1 116 THR C C -7.196 -6.155 8.335 1.00 . A A . 116 THR C 1 1
3 5964 1 1 116 THR CA C -6.964 -5.358 7.054 1.00 . A A . 116 THR CA 1 1
3 5965 1 1 116 THR CB C -5.641 -4.593 7.149 1.00 . A A . 116 THR CB 1 1
3 5966 1 1 116 THR CG2 C -4.447 -5.486 7.413 1.00 . A A . 116 THR CG2 1 1
3 5967 1 1 116 THR H H -8.204 -3.680 7.421 1.00 . A A . 116 THR H 1 1
3 5968 1 1 116 THR HA H -6.914 -6.044 6.222 1.00 . A A . 116 THR HA 1 1
3 5969 1 1 116 THR HB H -5.707 -3.880 7.959 1.00 . A A . 116 THR HB 1 1
3 5970 1 1 116 THR HG1 H -5.628 -2.960 6.069 1.00 . A A . 116 THR HG1 1 1
3 5971 1 1 116 THR HG21 H -4.508 -6.362 6.784 1.00 . A A . 116 THR HG21 1 1
3 5972 1 1 116 THR HG22 H -4.445 -5.787 8.451 1.00 . A A . 116 THR HG22 1 1
3 5973 1 1 116 THR HG23 H -3.538 -4.947 7.193 1.00 . A A . 116 THR HG23 1 1
3 5974 1 1 116 THR N N -8.068 -4.433 6.809 1.00 . A A . 116 THR N 1 1
3 5975 1 1 116 THR O O -8.016 -5.774 9.171 1.00 . A A . 116 THR O 1 1
3 5976 1 1 116 THR OG1 O -5.387 -3.882 5.951 1.00 . A A . 116 THR OG1 1 1
3 5977 1 1 117 ARG C C -5.281 -8.205 10.420 1.00 . A A . 117 ARG C 1 1
3 5978 1 1 117 ARG CA C -6.607 -8.103 9.671 1.00 . A A . 117 ARG CA 1 1
3 5979 1 1 117 ARG CB C -7.093 -9.501 9.277 1.00 . A A . 117 ARG CB 1 1
3 5980 1 1 117 ARG CD C -8.504 -9.997 11.318 1.00 . A A . 117 ARG CD 1 1
3 5981 1 1 117 ARG CG C -7.315 -10.425 10.465 1.00 . A A . 117 ARG CG 1 1
3 5982 1 1 117 ARG CZ C -10.395 -9.599 9.768 1.00 . A A . 117 ARG CZ 1 1
3 5983 1 1 117 ARG H H -5.831 -7.519 7.787 1.00 . A A . 117 ARG H 1 1
3 5984 1 1 117 ARG HA H -7.336 -7.646 10.321 1.00 . A A . 117 ARG HA 1 1
3 5985 1 1 117 ARG HB2 H -8.022 -9.411 8.737 1.00 . A A . 117 ARG HB2 1 1
3 5986 1 1 117 ARG HB3 H -6.357 -9.955 8.631 1.00 . A A . 117 ARG HB3 1 1
3 5987 1 1 117 ARG HD2 H -8.438 -10.494 12.274 1.00 . A A . 117 ARG HD2 1 1
3 5988 1 1 117 ARG HD3 H -8.456 -8.929 11.468 1.00 . A A . 117 ARG HD3 1 1
3 5989 1 1 117 ARG HE H -10.212 -11.174 10.978 1.00 . A A . 117 ARG HE 1 1
3 5990 1 1 117 ARG HG2 H -7.495 -11.424 10.098 1.00 . A A . 117 ARG HG2 1 1
3 5991 1 1 117 ARG HG3 H -6.425 -10.422 11.077 1.00 . A A . 117 ARG HG3 1 1
3 5992 1 1 117 ARG HH11 H -9.064 -8.082 9.829 1.00 . A A . 117 ARG HH11 1 1
3 5993 1 1 117 ARG HH12 H -10.362 -7.882 8.704 1.00 . A A . 117 ARG HH12 1 1
3 5994 1 1 117 ARG HH21 H -11.918 -10.902 9.507 1.00 . A A . 117 ARG HH21 1 1
3 5995 1 1 117 ARG HH22 H -11.981 -9.478 8.522 1.00 . A A . 117 ARG HH22 1 1
3 5996 1 1 117 ARG N N -6.472 -7.262 8.487 1.00 . A A . 117 ARG N 1 1
3 5997 1 1 117 ARG NE N -9.789 -10.334 10.699 1.00 . A A . 117 ARG NE 1 1
3 5998 1 1 117 ARG NH1 N -9.898 -8.425 9.405 1.00 . A A . 117 ARG NH1 1 1
3 5999 1 1 117 ARG NH2 N -11.523 -10.028 9.220 1.00 . A A . 117 ARG NH2 1 1
3 6000 1 1 117 ARG O O -4.616 -9.239 10.386 1.00 . A A . 117 ARG O 1 1
3 6001 1 1 118 VAL C C -3.827 -6.401 13.201 1.00 . A A . 118 VAL C 1 1
3 6002 1 1 118 VAL CA C -3.657 -7.095 11.851 1.00 . A A . 118 VAL CA 1 1
3 6003 1 1 118 VAL CB C -2.523 -6.414 11.056 1.00 . A A . 118 VAL CB 1 1
3 6004 1 1 118 VAL CG1 C -1.962 -7.368 10.012 1.00 . A A . 118 VAL CG1 1 1
3 6005 1 1 118 VAL CG2 C -3.009 -5.131 10.391 1.00 . A A . 118 VAL CG2 1 1
3 6006 1 1 118 VAL H H -5.476 -6.330 11.086 1.00 . A A . 118 VAL H 1 1
3 6007 1 1 118 VAL HA H -3.365 -8.120 12.031 1.00 . A A . 118 VAL HA 1 1
3 6008 1 1 118 VAL HB H -1.731 -6.158 11.744 1.00 . A A . 118 VAL HB 1 1
3 6009 1 1 118 VAL HG11 H -2.494 -7.237 9.082 1.00 . A A . 118 VAL HG11 1 1
3 6010 1 1 118 VAL HG12 H -2.079 -8.385 10.355 1.00 . A A . 118 VAL HG12 1 1
3 6011 1 1 118 VAL HG13 H -0.913 -7.158 9.859 1.00 . A A . 118 VAL HG13 1 1
3 6012 1 1 118 VAL HG21 H -2.641 -4.279 10.943 1.00 . A A . 118 VAL HG21 1 1
3 6013 1 1 118 VAL HG22 H -4.088 -5.114 10.383 1.00 . A A . 118 VAL HG22 1 1
3 6014 1 1 118 VAL HG23 H -2.641 -5.087 9.377 1.00 . A A . 118 VAL HG23 1 1
3 6015 1 1 118 VAL N N -4.904 -7.125 11.095 1.00 . A A . 118 VAL N 1 1
3 6016 1 1 118 VAL O O -3.771 -7.047 14.249 1.00 . A A . 118 VAL O 1 1
3 6017 1 1 119 ALA C C -5.559 -4.610 15.049 1.00 . A A . 119 ALA C 1 1
3 6018 1 1 119 ALA CA C -4.208 -4.322 14.405 1.00 . A A . 119 ALA CA 1 1
3 6019 1 1 119 ALA CB C -4.046 -2.833 14.125 1.00 . A A . 119 ALA CB 1 1
3 6020 1 1 119 ALA H H -4.069 -4.625 12.319 1.00 . A A . 119 ALA H 1 1
3 6021 1 1 119 ALA HA H -3.437 -4.615 15.089 1.00 . A A . 119 ALA HA 1 1
3 6022 1 1 119 ALA HB1 H -4.624 -2.268 14.841 1.00 . A A . 119 ALA HB1 1 1
3 6023 1 1 119 ALA HB2 H -4.395 -2.615 13.127 1.00 . A A . 119 ALA HB2 1 1
3 6024 1 1 119 ALA HB3 H -3.004 -2.563 14.210 1.00 . A A . 119 ALA HB3 1 1
3 6025 1 1 119 ALA N N -4.034 -5.089 13.178 1.00 . A A . 119 ALA N 1 1
3 6026 1 1 119 ALA O O -5.674 -5.471 15.922 1.00 . A A . 119 ALA O 1 1
3 6027 1 1 120 LEU C C -8.793 -4.842 14.169 1.00 . A A . 120 LEU C 1 1
3 6028 1 1 120 LEU CA C -7.922 -4.051 15.140 1.00 . A A . 120 LEU CA 1 1
3 6029 1 1 120 LEU CB C -8.557 -2.686 15.416 1.00 . A A . 120 LEU CB 1 1
3 6030 1 1 120 LEU CD1 C -8.517 -0.483 16.613 1.00 . A A . 120 LEU CD1 1 1
3 6031 1 1 120 LEU CD2 C -7.661 -2.539 17.753 1.00 . A A . 120 LEU CD2 1 1
3 6032 1 1 120 LEU CG C -7.804 -1.814 16.423 1.00 . A A . 120 LEU CG 1 1
3 6033 1 1 120 LEU H H -6.409 -3.217 13.919 1.00 . A A . 120 LEU H 1 1
3 6034 1 1 120 LEU HA H -7.850 -4.598 16.067 1.00 . A A . 120 LEU HA 1 1
3 6035 1 1 120 LEU HB2 H -8.622 -2.147 14.482 1.00 . A A . 120 LEU HB2 1 1
3 6036 1 1 120 LEU HB3 H -9.556 -2.846 15.790 1.00 . A A . 120 LEU HB3 1 1
3 6037 1 1 120 LEU HD11 H -9.126 -0.275 15.747 1.00 . A A . 120 LEU HD11 1 1
3 6038 1 1 120 LEU HD12 H -7.786 0.302 16.737 1.00 . A A . 120 LEU HD12 1 1
3 6039 1 1 120 LEU HD13 H -9.144 -0.533 17.492 1.00 . A A . 120 LEU HD13 1 1
3 6040 1 1 120 LEU HD21 H -6.728 -3.082 17.767 1.00 . A A . 120 LEU HD21 1 1
3 6041 1 1 120 LEU HD22 H -8.482 -3.230 17.876 1.00 . A A . 120 LEU HD22 1 1
3 6042 1 1 120 LEU HD23 H -7.672 -1.820 18.557 1.00 . A A . 120 LEU HD23 1 1
3 6043 1 1 120 LEU HG H -6.814 -1.610 16.043 1.00 . A A . 120 LEU HG 1 1
3 6044 1 1 120 LEU N N -6.573 -3.883 14.613 1.00 . A A . 120 LEU N 1 1
3 6045 1 1 120 LEU O O -9.447 -5.804 14.563 1.00 . A A . 120 LEU O 1 1
3 6046 2 2 1 PRO C C 15.389 -7.924 -11.603 1.00 . B B . 1135 PRO C 1 1
3 6047 2 2 1 PRO CA C 14.903 -8.696 -12.825 1.00 . B B . 1135 PRO CA 1 1
3 6048 2 2 1 PRO CB C 14.213 -7.754 -13.814 1.00 . B B . 1135 PRO CB 1 1
3 6049 2 2 1 PRO CD C 12.657 -9.504 -13.330 1.00 . B B . 1135 PRO CD 1 1
3 6050 2 2 1 PRO CG C 13.117 -8.568 -14.412 1.00 . B B . 1135 PRO CG 1 1
3 6051 2 2 1 PRO HA H 15.745 -9.174 -13.305 1.00 . B B . 1135 PRO HA 1 1
3 6052 2 2 1 PRO HB2 H 13.826 -6.895 -13.287 1.00 . B B . 1135 PRO HB2 1 1
3 6053 2 2 1 PRO HB3 H 14.920 -7.434 -14.565 1.00 . B B . 1135 PRO HB3 1 1
3 6054 2 2 1 PRO HD2 H 11.849 -9.060 -12.766 1.00 . B B . 1135 PRO HD2 1 1
3 6055 2 2 1 PRO HD3 H 12.352 -10.450 -13.752 1.00 . B B . 1135 PRO HD3 1 1
3 6056 2 2 1 PRO HG2 H 12.308 -7.923 -14.721 1.00 . B B . 1135 PRO HG2 1 1
3 6057 2 2 1 PRO HG3 H 13.495 -9.127 -15.256 1.00 . B B . 1135 PRO HG3 1 1
3 6058 2 2 1 PRO N N 13.856 -9.665 -12.489 1.00 . B B . 1135 PRO N 1 1
3 6059 2 2 1 PRO O O 16.558 -8.011 -11.226 1.00 . B B . 1135 PRO O 1 1
3 6060 2 2 2 GLN C C 13.573 -5.730 -9.216 1.00 . B B . 1136 GLN C 1 1
3 6061 2 2 2 GLN CA C 14.822 -6.384 -9.806 1.00 . B B . 1136 GLN CA 1 1
3 6062 2 2 2 GLN CB C 15.863 -5.317 -10.159 1.00 . B B . 1136 GLN CB 1 1
3 6063 2 2 2 GLN CD C 17.000 -5.402 -7.905 1.00 . B B . 1136 GLN CD 1 1
3 6064 2 2 2 GLN CG C 16.359 -4.524 -8.961 1.00 . B B . 1136 GLN CG 1 1
3 6065 2 2 2 GLN H H 13.570 -7.143 -11.334 1.00 . B B . 1136 GLN H 1 1
3 6066 2 2 2 GLN HA H 15.243 -7.055 -9.070 1.00 . B B . 1136 GLN HA 1 1
3 6067 2 2 2 GLN HB2 H 16.712 -5.799 -10.621 1.00 . B B . 1136 GLN HB2 1 1
3 6068 2 2 2 GLN HB3 H 15.425 -4.627 -10.865 1.00 . B B . 1136 GLN HB3 1 1
3 6069 2 2 2 GLN HG2 H 17.090 -3.805 -9.299 1.00 . B B . 1136 GLN HG2 1 1
3 6070 2 2 2 GLN HG3 H 15.524 -4.003 -8.516 1.00 . B B . 1136 GLN HG3 1 1
3 6071 2 2 2 GLN N N 14.485 -7.171 -10.987 1.00 . B B . 1136 GLN N 1 1
3 6072 2 2 2 GLN NE2 N 16.439 -5.388 -6.701 1.00 . B B . 1136 GLN NE2 1 1
3 6073 2 2 2 GLN O O 13.497 -4.508 -9.094 1.00 . B B . 1136 GLN O 1 1
3 6074 2 2 2 GLN OE1 O 17.988 -6.087 -8.167 1.00 . B B . 1136 GLN OE1 1 1
3 6075 2 2 3 PRO C C 11.430 -5.779 -6.776 1.00 . B B . 1137 PRO C 1 1
3 6076 2 2 3 PRO CA C 11.319 -6.044 -8.274 1.00 . B B . 1137 PRO CA 1 1
3 6077 2 2 3 PRO CB C 10.349 -7.189 -8.541 1.00 . B B . 1137 PRO CB 1 1
3 6078 2 2 3 PRO CD C 12.568 -8.014 -8.963 1.00 . B B . 1137 PRO CD 1 1
3 6079 2 2 3 PRO CG C 11.196 -8.415 -8.476 1.00 . B B . 1137 PRO CG 1 1
3 6080 2 2 3 PRO HA H 10.977 -5.151 -8.776 1.00 . B B . 1137 PRO HA 1 1
3 6081 2 2 3 PRO HB2 H 9.578 -7.198 -7.785 1.00 . B B . 1137 PRO HB2 1 1
3 6082 2 2 3 PRO HB3 H 9.904 -7.070 -9.518 1.00 . B B . 1137 PRO HB3 1 1
3 6083 2 2 3 PRO HD2 H 13.331 -8.450 -8.336 1.00 . B B . 1137 PRO HD2 1 1
3 6084 2 2 3 PRO HD3 H 12.705 -8.319 -9.990 1.00 . B B . 1137 PRO HD3 1 1
3 6085 2 2 3 PRO HG2 H 11.251 -8.767 -7.456 1.00 . B B . 1137 PRO HG2 1 1
3 6086 2 2 3 PRO HG3 H 10.782 -9.181 -9.114 1.00 . B B . 1137 PRO HG3 1 1
3 6087 2 2 3 PRO N N 12.568 -6.542 -8.846 1.00 . B B . 1137 PRO N 1 1
3 6088 2 2 3 PRO O O 11.587 -6.708 -5.983 1.00 . B B . 1137 PRO O 1 1
3 6089 2 2 4 GLU C C 10.084 -3.671 -4.446 1.00 . B B . 1138 GLU C 1 1
3 6090 2 2 4 GLU CA C 11.430 -4.132 -4.985 1.00 . B B . 1138 GLU CA 1 1
3 6091 2 2 4 GLU CB C 12.483 -3.044 -4.772 1.00 . B B . 1138 GLU CB 1 1
3 6092 2 2 4 GLU CD C 13.665 -1.011 -5.703 1.00 . B B . 1138 GLU CD 1 1
3 6093 2 2 4 GLU CG C 12.535 -2.007 -5.883 1.00 . B B . 1138 GLU CG 1 1
3 6094 2 2 4 GLU H H 11.214 -3.812 -7.067 1.00 . B B . 1138 GLU H 1 1
3 6095 2 2 4 GLU HA H 11.731 -5.012 -4.434 1.00 . B B . 1138 GLU HA 1 1
3 6096 2 2 4 GLU HB2 H 12.264 -2.531 -3.847 1.00 . B B . 1138 GLU HB2 1 1
3 6097 2 2 4 GLU HB3 H 13.452 -3.508 -4.689 1.00 . B B . 1138 GLU HB3 1 1
3 6098 2 2 4 GLU HG2 H 12.673 -2.515 -6.825 1.00 . B B . 1138 GLU HG2 1 1
3 6099 2 2 4 GLU HG3 H 11.599 -1.468 -5.900 1.00 . B B . 1138 GLU HG3 1 1
3 6100 2 2 4 GLU N N 11.344 -4.509 -6.392 1.00 . B B . 1138 GLU N 1 1
3 6101 2 2 4 GLU O O 9.634 -4.152 -3.406 1.00 . B B . 1138 GLU O 1 1
3 6102 2 2 4 GLU OE1 O 14.409 -1.128 -4.707 1.00 . B B . 1138 GLU OE1 1 1
3 6103 2 2 4 GLU OE2 O 13.806 -0.112 -6.560 1.00 . B B . 1138 GLU OE2 1 1
3 6104 2 2 5 PTR C C 7.007 -2.641 -5.607 1.00 . B B . 1139 PTR C 1 1
3 6105 2 2 5 PTR CA C 8.143 -2.250 -4.687 1.00 . B B . 1139 PTR CA 1 1
3 6106 2 2 5 PTR CB C 8.158 -0.729 -4.511 1.00 . B B . 1139 PTR CB 1 1
3 6107 2 2 5 PTR CD1 C 7.136 -0.007 -2.310 1.00 . B B . 1139 PTR CD1 1 1
3 6108 2 2 5 PTR CD2 C 9.512 -0.114 -2.458 1.00 . B B . 1139 PTR CD2 1 1
3 6109 2 2 5 PTR CE1 C 7.236 0.407 -0.999 1.00 . B B . 1139 PTR CE1 1 1
3 6110 2 2 5 PTR CE2 C 9.614 0.306 -1.132 1.00 . B B . 1139 PTR CE2 1 1
3 6111 2 2 5 PTR CG C 8.272 -0.277 -3.066 1.00 . B B . 1139 PTR CG 1 1
3 6112 2 2 5 PTR CZ C 8.470 0.562 -0.412 1.00 . B B . 1139 PTR CZ 1 1
3 6113 2 2 5 PTR H H 9.830 -2.384 -5.966 1.00 . B B . 1139 PTR H 1 1
3 6114 2 2 5 PTR HA H 7.960 -2.698 -3.748 1.00 . B B . 1139 PTR HA 1 1
3 6115 2 2 5 PTR HB2 H 7.245 -0.317 -4.918 1.00 . B B . 1139 PTR HB2 1 1
3 6116 2 2 5 PTR HB3 H 8.997 -0.328 -5.052 1.00 . B B . 1139 PTR HB3 1 1
3 6117 2 2 5 PTR HD1 H 6.159 -0.125 -2.758 1.00 . B B . 1139 PTR HD1 1 1
3 6118 2 2 5 PTR HD2 H 10.402 -0.319 -3.034 1.00 . B B . 1139 PTR HD2 1 1
3 6119 2 2 5 PTR HE1 H 6.347 0.610 -0.430 1.00 . B B . 1139 PTR HE1 1 1
3 6120 2 2 5 PTR HE2 H 10.584 0.439 -0.669 1.00 . B B . 1139 PTR HE2 1 1
3 6121 2 2 5 PTR N N 9.435 -2.740 -5.144 1.00 . B B . 1139 PTR N 1 1
3 6122 2 2 5 PTR O O 6.252 -3.561 -5.301 1.00 . B B . 1139 PTR O 1 1
3 6123 2 2 5 PTR O1P O 9.114 -0.314 2.562 1.00 . B B . 1139 PTR O1P 1 1
3 6124 2 2 5 PTR O2P O 6.904 1.060 2.269 1.00 . B B . 1139 PTR O2P 1 1
3 6125 2 2 5 PTR O3P O 7.465 -0.931 0.612 1.00 . B B . 1139 PTR O3P 1 1
3 6126 2 2 5 PTR OH O 8.555 0.977 0.884 1.00 . B B . 1139 PTR OH 1 1
3 6127 2 2 5 PTR P P 7.811 -0.050 1.909 1.00 . B B . 1139 PTR P 1 1
3 6128 2 2 6 VAL C C 5.902 -1.425 -8.898 1.00 . B B . 1140 VAL C 1 1
3 6129 2 2 6 VAL CA C 5.796 -2.257 -7.666 1.00 . B B . 1140 VAL CA 1 1
3 6130 2 2 6 VAL CB C 4.385 -2.069 -7.070 1.00 . B B . 1140 VAL CB 1 1
3 6131 2 2 6 VAL CG1 C 3.898 -3.327 -6.367 1.00 . B B . 1140 VAL CG1 1 1
3 6132 2 2 6 VAL CG2 C 4.352 -0.868 -6.141 1.00 . B B . 1140 VAL CG2 1 1
3 6133 2 2 6 VAL H H 7.531 -1.216 -6.929 1.00 . B B . 1140 VAL H 1 1
3 6134 2 2 6 VAL HA H 5.924 -3.285 -7.959 1.00 . B B . 1140 VAL HA 1 1
3 6135 2 2 6 VAL HB H 3.710 -1.866 -7.877 1.00 . B B . 1140 VAL HB 1 1
3 6136 2 2 6 VAL HG11 H 3.906 -3.172 -5.301 1.00 . B B . 1140 VAL HG11 1 1
3 6137 2 2 6 VAL HG12 H 4.544 -4.154 -6.617 1.00 . B B . 1140 VAL HG12 1 1
3 6138 2 2 6 VAL HG13 H 2.886 -3.552 -6.690 1.00 . B B . 1140 VAL HG13 1 1
3 6139 2 2 6 VAL HG21 H 3.570 -0.190 -6.463 1.00 . B B . 1140 VAL HG21 1 1
3 6140 2 2 6 VAL HG22 H 5.304 -0.359 -6.173 1.00 . B B . 1140 VAL HG22 1 1
3 6141 2 2 6 VAL HG23 H 4.156 -1.197 -5.136 1.00 . B B . 1140 VAL HG23 1 1
3 6142 2 2 6 VAL N N 6.878 -1.948 -6.724 1.00 . B B . 1140 VAL N 1 1
3 6143 2 2 6 VAL O O 6.242 -1.959 -9.957 1.00 . B B . 1140 VAL O 1 1
3 6144 2 2 7 ASN C C 7.109 0.143 -10.582 1.00 . B B . 1141 ASN C 1 1
3 6145 2 2 7 ASN CA C 5.862 0.725 -9.952 1.00 . B B . 1141 ASN CA 1 1
3 6146 2 2 7 ASN CB C 6.021 2.207 -9.601 1.00 . B B . 1141 ASN CB 1 1
3 6147 2 2 7 ASN CG C 4.822 2.771 -8.846 1.00 . B B . 1141 ASN CG 1 1
3 6148 2 2 7 ASN H H 5.456 0.289 -7.923 1.00 . B B . 1141 ASN H 1 1
3 6149 2 2 7 ASN HA H 5.020 0.579 -10.617 1.00 . B B . 1141 ASN HA 1 1
3 6150 2 2 7 ASN HB2 H 6.901 2.340 -9.001 1.00 . B B . 1141 ASN HB2 1 1
3 6151 2 2 7 ASN HB3 H 6.136 2.767 -10.514 1.00 . B B . 1141 ASN HB3 1 1
3 6152 2 2 7 ASN HD21 H 5.377 1.840 -7.184 1.00 . B B . 1141 ASN HD21 1 1
3 6153 2 2 7 ASN HD22 H 3.966 2.813 -7.043 1.00 . B B . 1141 ASN HD22 1 1
3 6154 2 2 7 ASN N N 5.678 -0.106 -8.785 1.00 . B B . 1141 ASN N 1 1
3 6155 2 2 7 ASN ND2 N 4.705 2.433 -7.563 1.00 . B B . 1141 ASN ND2 1 1
3 6156 2 2 7 ASN O O 7.185 -0.037 -11.794 1.00 . B B . 1141 ASN O 1 1
3 6157 2 2 7 ASN OD1 O 4.008 3.496 -9.414 1.00 . B B . 1141 ASN OD1 1 1
3 6158 2 2 8 GLN C C 10.500 -0.359 -9.461 1.00 . B B . 1142 GLN C 1 1
3 6159 2 2 8 GLN CA C 9.227 -1.029 -9.965 1.00 . B B . 1142 GLN CA 1 1
3 6160 2 2 8 GLN CB C 9.346 -1.441 -11.435 1.00 . B B . 1142 GLN CB 1 1
3 6161 2 2 8 GLN CD C 10.326 0.772 -12.318 1.00 . B B . 1142 GLN CD 1 1
3 6162 2 2 8 GLN CG C 10.453 -0.746 -12.243 1.00 . B B . 1142 GLN CG 1 1
3 6163 2 2 8 GLN H H 7.803 -0.183 -8.703 1.00 . B B . 1142 GLN H 1 1
3 6164 2 2 8 GLN HA H 9.109 -1.953 -9.391 1.00 . B B . 1142 GLN HA 1 1
3 6165 2 2 8 GLN HB2 H 9.547 -2.501 -11.442 1.00 . B B . 1142 GLN HB2 1 1
3 6166 2 2 8 GLN HB3 H 8.406 -1.273 -11.917 1.00 . B B . 1142 GLN HB3 1 1
3 6167 2 2 8 GLN HG2 H 11.404 -0.980 -11.790 1.00 . B B . 1142 GLN HG2 1 1
3 6168 2 2 8 GLN HG3 H 10.437 -1.140 -13.249 1.00 . B B . 1142 GLN HG3 1 1
3 6169 2 2 8 GLN N N 8.017 -0.292 -9.663 1.00 . B B . 1142 GLN N 1 1
3 6170 2 2 8 GLN NE2 N 9.098 1.288 -12.270 1.00 . B B . 1142 GLN NE2 1 1
3 6171 2 2 8 GLN O O 11.441 -1.061 -9.088 1.00 . B B . 1142 GLN O 1 1
3 6172 2 2 8 GLN OE1 O 11.327 1.472 -12.470 1.00 . B B . 1142 GLN OE1 1 1
3 6173 2 2 9 PRO C C 11.629 2.126 -7.550 1.00 . B B . 1143 PRO C 1 1
3 6174 2 2 9 PRO CA C 11.785 1.633 -8.968 1.00 . B B . 1143 PRO CA 1 1
3 6175 2 2 9 PRO CB C 11.917 2.792 -9.953 1.00 . B B . 1143 PRO CB 1 1
3 6176 2 2 9 PRO CD C 9.618 1.995 -9.835 1.00 . B B . 1143 PRO CD 1 1
3 6177 2 2 9 PRO CG C 10.503 3.102 -10.378 1.00 . B B . 1143 PRO CG 1 1
3 6178 2 2 9 PRO HA H 12.621 0.973 -9.030 1.00 . B B . 1143 PRO HA 1 1
3 6179 2 2 9 PRO HB2 H 12.376 3.636 -9.458 1.00 . B B . 1143 PRO HB2 1 1
3 6180 2 2 9 PRO HB3 H 12.521 2.486 -10.793 1.00 . B B . 1143 PRO HB3 1 1
3 6181 2 2 9 PRO HD2 H 9.058 2.354 -8.998 1.00 . B B . 1143 PRO HD2 1 1
3 6182 2 2 9 PRO HD3 H 8.958 1.621 -10.588 1.00 . B B . 1143 PRO HD3 1 1
3 6183 2 2 9 PRO HG2 H 10.201 4.052 -9.963 1.00 . B B . 1143 PRO HG2 1 1
3 6184 2 2 9 PRO HG3 H 10.447 3.134 -11.455 1.00 . B B . 1143 PRO HG3 1 1
3 6185 2 2 9 PRO N N 10.597 0.984 -9.430 1.00 . B B . 1143 PRO N 1 1
3 6186 2 2 9 PRO O O 12.113 3.197 -7.186 1.00 . B B . 1143 PRO O 1 1
3 6187 2 2 10 ASP C C 10.367 3.120 -5.182 1.00 . B B . 1144 ASP C 1 1
3 6188 2 2 10 ASP CA C 10.668 1.632 -5.377 1.00 . B B . 1144 ASP CA 1 1
3 6189 2 2 10 ASP CB C 11.866 1.195 -4.520 1.00 . B B . 1144 ASP CB 1 1
3 6190 2 2 10 ASP CG C 11.830 1.711 -3.090 1.00 . B B . 1144 ASP CG 1 1
3 6191 2 2 10 ASP H H 10.579 0.489 -7.137 1.00 . B B . 1144 ASP H 1 1
3 6192 2 2 10 ASP HA H 9.791 1.058 -5.105 1.00 . B B . 1144 ASP HA 1 1
3 6193 2 2 10 ASP HB2 H 11.890 0.118 -4.482 1.00 . B B . 1144 ASP HB2 1 1
3 6194 2 2 10 ASP HB3 H 12.774 1.549 -4.986 1.00 . B B . 1144 ASP HB3 1 1
3 6195 2 2 10 ASP N N 10.934 1.323 -6.764 1.00 . B B . 1144 ASP N 1 1
3 6196 2 2 10 ASP O O 9.695 3.510 -4.228 1.00 . B B . 1144 ASP O 1 1
3 6197 2 2 10 ASP OD1 O 11.659 2.932 -2.898 1.00 . B B . 1144 ASP OD1 1 1
3 6198 2 2 10 ASP OD2 O 12.014 0.895 -2.165 1.00 . B B . 1144 ASP OD2 1 1
4 6199 1 1 1 GLY C C 21.873 6.277 -1.277 1.00 . A A . 1 GLY C 1 1
4 6200 1 1 1 GLY CA C 23.283 5.871 -1.658 1.00 . A A . 1 GLY CA 1 1
4 6201 1 1 1 GLY H1 H 22.989 5.932 -3.725 1.00 . A A . 1 GLY H1 1 1
4 6202 1 1 1 GLY H2 H 24.614 5.999 -3.262 1.00 . A A . 1 GLY H2 1 1
4 6203 1 1 1 GLY H3 H 23.628 7.361 -3.083 1.00 . A A . 1 GLY H3 1 1
4 6204 1 1 1 GLY HA2 H 23.362 4.795 -1.611 1.00 . A A . 1 GLY HA2 1 1
4 6205 1 1 1 GLY HA3 H 23.975 6.303 -0.949 1.00 . A A . 1 GLY HA3 1 1
4 6206 1 1 1 GLY N N 23.655 6.323 -3.027 1.00 . A A . 1 GLY N 1 1
4 6207 1 1 1 GLY O O 21.495 7.440 -1.417 1.00 . A A . 1 GLY O 1 1
4 6208 1 1 2 SER C C 19.279 4.648 0.746 1.00 . A A . 2 SER C 1 1
4 6209 1 1 2 SER CA C 19.719 5.581 -0.385 1.00 . A A . 2 SER CA 1 1
4 6210 1 1 2 SER CB C 18.770 5.466 -1.583 1.00 . A A . 2 SER CB 1 1
4 6211 1 1 2 SER H H 21.455 4.411 -0.700 1.00 . A A . 2 SER H 1 1
4 6212 1 1 2 SER HA H 19.683 6.596 -0.017 1.00 . A A . 2 SER HA 1 1
4 6213 1 1 2 SER HB2 H 18.979 6.267 -2.278 1.00 . A A . 2 SER HB2 1 1
4 6214 1 1 2 SER HB3 H 18.919 4.520 -2.076 1.00 . A A . 2 SER HB3 1 1
4 6215 1 1 2 SER HG H 17.108 6.466 -1.303 1.00 . A A . 2 SER HG 1 1
4 6216 1 1 2 SER N N 21.094 5.317 -0.791 1.00 . A A . 2 SER N 1 1
4 6217 1 1 2 SER O O 19.008 5.105 1.856 1.00 . A A . 2 SER O 1 1
4 6218 1 1 2 SER OG O 17.417 5.566 -1.175 1.00 . A A . 2 SER OG 1 1
4 6219 1 1 3 PRO C C 19.704 2.381 2.734 1.00 . A A . 3 PRO C 1 1
4 6220 1 1 3 PRO CA C 18.791 2.355 1.515 1.00 . A A . 3 PRO CA 1 1
4 6221 1 1 3 PRO CB C 18.891 1.001 0.800 1.00 . A A . 3 PRO CB 1 1
4 6222 1 1 3 PRO CD C 19.499 2.668 -0.791 1.00 . A A . 3 PRO CD 1 1
4 6223 1 1 3 PRO CG C 19.764 1.250 -0.382 1.00 . A A . 3 PRO CG 1 1
4 6224 1 1 3 PRO HA H 17.771 2.523 1.830 1.00 . A A . 3 PRO HA 1 1
4 6225 1 1 3 PRO HB2 H 19.329 0.272 1.466 1.00 . A A . 3 PRO HB2 1 1
4 6226 1 1 3 PRO HB3 H 17.907 0.676 0.500 1.00 . A A . 3 PRO HB3 1 1
4 6227 1 1 3 PRO HD2 H 20.372 3.097 -1.257 1.00 . A A . 3 PRO HD2 1 1
4 6228 1 1 3 PRO HD3 H 18.649 2.716 -1.455 1.00 . A A . 3 PRO HD3 1 1
4 6229 1 1 3 PRO HG2 H 20.801 1.125 -0.107 1.00 . A A . 3 PRO HG2 1 1
4 6230 1 1 3 PRO HG3 H 19.503 0.574 -1.182 1.00 . A A . 3 PRO HG3 1 1
4 6231 1 1 3 PRO N N 19.200 3.326 0.492 1.00 . A A . 3 PRO N 1 1
4 6232 1 1 3 PRO O O 20.829 1.882 2.692 1.00 . A A . 3 PRO O 1 1
4 6233 1 1 4 ALA C C 19.098 2.831 6.275 1.00 . A A . 4 ALA C 1 1
4 6234 1 1 4 ALA CA C 19.986 3.056 5.056 1.00 . A A . 4 ALA CA 1 1
4 6235 1 1 4 ALA CB C 20.678 4.406 5.147 1.00 . A A . 4 ALA CB 1 1
4 6236 1 1 4 ALA H H 18.310 3.344 3.796 1.00 . A A . 4 ALA H 1 1
4 6237 1 1 4 ALA HA H 20.746 2.288 5.030 1.00 . A A . 4 ALA HA 1 1
4 6238 1 1 4 ALA HB1 H 20.813 4.810 4.154 1.00 . A A . 4 ALA HB1 1 1
4 6239 1 1 4 ALA HB2 H 21.641 4.287 5.620 1.00 . A A . 4 ALA HB2 1 1
4 6240 1 1 4 ALA HB3 H 20.072 5.084 5.732 1.00 . A A . 4 ALA HB3 1 1
4 6241 1 1 4 ALA N N 19.213 2.965 3.823 1.00 . A A . 4 ALA N 1 1
4 6242 1 1 4 ALA O O 18.223 3.642 6.576 1.00 . A A . 4 ALA O 1 1
4 6243 1 1 5 SER C C 19.331 1.704 9.431 1.00 . A A . 5 SER C 1 1
4 6244 1 1 5 SER CA C 18.548 1.393 8.160 1.00 . A A . 5 SER CA 1 1
4 6245 1 1 5 SER CB C 18.155 -0.086 8.140 1.00 . A A . 5 SER CB 1 1
4 6246 1 1 5 SER H H 20.040 1.115 6.684 1.00 . A A . 5 SER H 1 1
4 6247 1 1 5 SER HA H 17.652 1.994 8.146 1.00 . A A . 5 SER HA 1 1
4 6248 1 1 5 SER HB2 H 19.047 -0.693 8.123 1.00 . A A . 5 SER HB2 1 1
4 6249 1 1 5 SER HB3 H 17.580 -0.314 9.025 1.00 . A A . 5 SER HB3 1 1
4 6250 1 1 5 SER HG H 17.941 -0.425 6.222 1.00 . A A . 5 SER HG 1 1
4 6251 1 1 5 SER N N 19.329 1.724 6.974 1.00 . A A . 5 SER N 1 1
4 6252 1 1 5 SER O O 20.551 1.861 9.399 1.00 . A A . 5 SER O 1 1
4 6253 1 1 5 SER OG O 17.375 -0.391 6.997 1.00 . A A . 5 SER OG 1 1
4 6254 1 1 6 GLY C C 18.370 1.784 13.005 1.00 . A A . 6 GLY C 1 1
4 6255 1 1 6 GLY CA C 19.263 2.086 11.817 1.00 . A A . 6 GLY CA 1 1
4 6256 1 1 6 GLY H H 17.649 1.659 10.515 1.00 . A A . 6 GLY H 1 1
4 6257 1 1 6 GLY HA2 H 20.162 1.494 11.898 1.00 . A A . 6 GLY HA2 1 1
4 6258 1 1 6 GLY HA3 H 19.530 3.133 11.840 1.00 . A A . 6 GLY HA3 1 1
4 6259 1 1 6 GLY N N 18.619 1.794 10.551 1.00 . A A . 6 GLY N 1 1
4 6260 1 1 6 GLY O O 18.460 0.710 13.600 1.00 . A A . 6 GLY O 1 1
4 6261 1 1 7 THR C C 15.142 2.663 14.016 1.00 . A A . 7 THR C 1 1
4 6262 1 1 7 THR CA C 16.593 2.564 14.476 1.00 . A A . 7 THR CA 1 1
4 6263 1 1 7 THR CB C 16.876 3.615 15.551 1.00 . A A . 7 THR CB 1 1
4 6264 1 1 7 THR CG2 C 15.968 3.499 16.756 1.00 . A A . 7 THR CG2 1 1
4 6265 1 1 7 THR H H 17.483 3.568 12.838 1.00 . A A . 7 THR H 1 1
4 6266 1 1 7 THR HA H 16.760 1.582 14.892 1.00 . A A . 7 THR HA 1 1
4 6267 1 1 7 THR HB H 16.735 4.598 15.124 1.00 . A A . 7 THR HB 1 1
4 6268 1 1 7 THR HG1 H 18.425 2.595 16.179 1.00 . A A . 7 THR HG1 1 1
4 6269 1 1 7 THR HG21 H 15.002 3.923 16.522 1.00 . A A . 7 THR HG21 1 1
4 6270 1 1 7 THR HG22 H 16.402 4.033 17.588 1.00 . A A . 7 THR HG22 1 1
4 6271 1 1 7 THR HG23 H 15.849 2.458 17.019 1.00 . A A . 7 THR HG23 1 1
4 6272 1 1 7 THR N N 17.506 2.734 13.351 1.00 . A A . 7 THR N 1 1
4 6273 1 1 7 THR O O 14.857 3.178 12.935 1.00 . A A . 7 THR O 1 1
4 6274 1 1 7 THR OG1 O 18.212 3.515 16.010 1.00 . A A . 7 THR OG1 1 1
4 6275 1 1 8 SER C C 12.201 3.557 14.865 1.00 . A A . 8 SER C 1 1
4 6276 1 1 8 SER CA C 12.807 2.199 14.523 1.00 . A A . 8 SER CA 1 1
4 6277 1 1 8 SER CB C 12.067 1.093 15.277 1.00 . A A . 8 SER CB 1 1
4 6278 1 1 8 SER H H 14.518 1.769 15.692 1.00 . A A . 8 SER H 1 1
4 6279 1 1 8 SER HA H 12.704 2.029 13.462 1.00 . A A . 8 SER HA 1 1
4 6280 1 1 8 SER HB2 H 11.017 1.131 15.027 1.00 . A A . 8 SER HB2 1 1
4 6281 1 1 8 SER HB3 H 12.470 0.134 14.992 1.00 . A A . 8 SER HB3 1 1
4 6282 1 1 8 SER HG H 11.952 2.141 16.929 1.00 . A A . 8 SER HG 1 1
4 6283 1 1 8 SER N N 14.229 2.166 14.844 1.00 . A A . 8 SER N 1 1
4 6284 1 1 8 SER O O 12.766 4.321 15.647 1.00 . A A . 8 SER O 1 1
4 6285 1 1 8 SER OG O 12.206 1.250 16.679 1.00 . A A . 8 SER OG 1 1
4 6286 1 1 9 LEU C C 8.925 4.869 14.959 1.00 . A A . 9 LEU C 1 1
4 6287 1 1 9 LEU CA C 10.363 5.115 14.511 1.00 . A A . 9 LEU CA 1 1
4 6288 1 1 9 LEU CB C 10.386 5.974 13.241 1.00 . A A . 9 LEU CB 1 1
4 6289 1 1 9 LEU CD1 C 8.354 7.394 13.667 1.00 . A A . 9 LEU CD1 1 1
4 6290 1 1 9 LEU CD2 C 10.591 8.129 14.504 1.00 . A A . 9 LEU CD2 1 1
4 6291 1 1 9 LEU CG C 9.850 7.401 13.394 1.00 . A A . 9 LEU CG 1 1
4 6292 1 1 9 LEU H H 10.647 3.198 13.659 1.00 . A A . 9 LEU H 1 1
4 6293 1 1 9 LEU HA H 10.889 5.635 15.298 1.00 . A A . 9 LEU HA 1 1
4 6294 1 1 9 LEU HB2 H 11.408 6.033 12.894 1.00 . A A . 9 LEU HB2 1 1
4 6295 1 1 9 LEU HB3 H 9.798 5.473 12.486 1.00 . A A . 9 LEU HB3 1 1
4 6296 1 1 9 LEU HD11 H 7.890 8.223 13.152 1.00 . A A . 9 LEU HD11 1 1
4 6297 1 1 9 LEU HD12 H 8.181 7.489 14.729 1.00 . A A . 9 LEU HD12 1 1
4 6298 1 1 9 LEU HD13 H 7.928 6.467 13.315 1.00 . A A . 9 LEU HD13 1 1
4 6299 1 1 9 LEU HD21 H 10.082 7.970 15.443 1.00 . A A . 9 LEU HD21 1 1
4 6300 1 1 9 LEU HD22 H 10.619 9.187 14.285 1.00 . A A . 9 LEU HD22 1 1
4 6301 1 1 9 LEU HD23 H 11.600 7.750 14.573 1.00 . A A . 9 LEU HD23 1 1
4 6302 1 1 9 LEU HG H 10.016 7.940 12.472 1.00 . A A . 9 LEU HG 1 1
4 6303 1 1 9 LEU N N 11.047 3.850 14.272 1.00 . A A . 9 LEU N 1 1
4 6304 1 1 9 LEU O O 8.204 4.074 14.355 1.00 . A A . 9 LEU O 1 1
4 6305 1 1 10 SER C C 6.335 6.663 16.295 1.00 . A A . 10 SER C 1 1
4 6306 1 1 10 SER CA C 7.162 5.406 16.550 1.00 . A A . 10 SER CA 1 1
4 6307 1 1 10 SER CB C 7.209 5.109 18.050 1.00 . A A . 10 SER CB 1 1
4 6308 1 1 10 SER H H 9.135 6.171 16.462 1.00 . A A . 10 SER H 1 1
4 6309 1 1 10 SER HA H 6.697 4.575 16.043 1.00 . A A . 10 SER HA 1 1
4 6310 1 1 10 SER HB2 H 7.757 4.193 18.216 1.00 . A A . 10 SER HB2 1 1
4 6311 1 1 10 SER HB3 H 7.704 5.922 18.561 1.00 . A A . 10 SER HB3 1 1
4 6312 1 1 10 SER HG H 5.636 4.042 18.528 1.00 . A A . 10 SER HG 1 1
4 6313 1 1 10 SER N N 8.514 5.554 16.022 1.00 . A A . 10 SER N 1 1
4 6314 1 1 10 SER O O 6.812 7.781 16.485 1.00 . A A . 10 SER O 1 1
4 6315 1 1 10 SER OG O 5.904 4.963 18.583 1.00 . A A . 10 SER OG 1 1
4 6316 1 1 11 ALA C C 2.752 7.226 15.897 1.00 . A A . 11 ALA C 1 1
4 6317 1 1 11 ALA CA C 4.200 7.586 15.581 1.00 . A A . 11 ALA CA 1 1
4 6318 1 1 11 ALA CB C 4.333 8.014 14.127 1.00 . A A . 11 ALA CB 1 1
4 6319 1 1 11 ALA H H 4.770 5.554 15.730 1.00 . A A . 11 ALA H 1 1
4 6320 1 1 11 ALA HA H 4.498 8.417 16.204 1.00 . A A . 11 ALA HA 1 1
4 6321 1 1 11 ALA HB1 H 5.211 8.631 14.012 1.00 . A A . 11 ALA HB1 1 1
4 6322 1 1 11 ALA HB2 H 3.458 8.576 13.835 1.00 . A A . 11 ALA HB2 1 1
4 6323 1 1 11 ALA HB3 H 4.425 7.139 13.501 1.00 . A A . 11 ALA HB3 1 1
4 6324 1 1 11 ALA N N 5.093 6.469 15.862 1.00 . A A . 11 ALA N 1 1
4 6325 1 1 11 ALA O O 2.289 6.131 15.575 1.00 . A A . 11 ALA O 1 1
4 6326 1 1 12 ALA C C -0.281 8.822 16.061 1.00 . A A . 12 ALA C 1 1
4 6327 1 1 12 ALA CA C 0.645 7.936 16.890 1.00 . A A . 12 ALA CA 1 1
4 6328 1 1 12 ALA CB C 0.438 8.194 18.375 1.00 . A A . 12 ALA CB 1 1
4 6329 1 1 12 ALA H H 2.465 9.008 16.759 1.00 . A A . 12 ALA H 1 1
4 6330 1 1 12 ALA HA H 0.407 6.901 16.692 1.00 . A A . 12 ALA HA 1 1
4 6331 1 1 12 ALA HB1 H 0.181 9.231 18.529 1.00 . A A . 12 ALA HB1 1 1
4 6332 1 1 12 ALA HB2 H 1.348 7.966 18.910 1.00 . A A . 12 ALA HB2 1 1
4 6333 1 1 12 ALA HB3 H -0.361 7.566 18.741 1.00 . A A . 12 ALA HB3 1 1
4 6334 1 1 12 ALA N N 2.041 8.154 16.529 1.00 . A A . 12 ALA N 1 1
4 6335 1 1 12 ALA O O -0.952 9.708 16.593 1.00 . A A . 12 ALA O 1 1
4 6336 1 1 13 ILE C C -2.602 8.872 13.890 1.00 . A A . 13 ILE C 1 1
4 6337 1 1 13 ILE CA C -1.153 9.352 13.851 1.00 . A A . 13 ILE CA 1 1
4 6338 1 1 13 ILE CB C -0.632 9.273 12.401 1.00 . A A . 13 ILE CB 1 1
4 6339 1 1 13 ILE CD1 C -1.046 10.097 10.027 1.00 . A A . 13 ILE CD1 1 1
4 6340 1 1 13 ILE CG1 C -1.500 10.124 11.470 1.00 . A A . 13 ILE CG1 1 1
4 6341 1 1 13 ILE CG2 C -0.600 7.828 11.927 1.00 . A A . 13 ILE CG2 1 1
4 6342 1 1 13 ILE H H 0.246 7.859 14.391 1.00 . A A . 13 ILE H 1 1
4 6343 1 1 13 ILE HA H -1.117 10.385 14.167 1.00 . A A . 13 ILE HA 1 1
4 6344 1 1 13 ILE HB H 0.379 9.652 12.385 1.00 . A A . 13 ILE HB 1 1
4 6345 1 1 13 ILE HD11 H -1.351 11.009 9.536 1.00 . A A . 13 ILE HD11 1 1
4 6346 1 1 13 ILE HD12 H -1.495 9.251 9.525 1.00 . A A . 13 ILE HD12 1 1
4 6347 1 1 13 ILE HD13 H 0.029 10.008 9.988 1.00 . A A . 13 ILE HD13 1 1
4 6348 1 1 13 ILE HG12 H -2.516 9.763 11.505 1.00 . A A . 13 ILE HG12 1 1
4 6349 1 1 13 ILE HG13 H -1.475 11.151 11.806 1.00 . A A . 13 ILE HG13 1 1
4 6350 1 1 13 ILE HG21 H 0.150 7.284 12.483 1.00 . A A . 13 ILE HG21 1 1
4 6351 1 1 13 ILE HG22 H -0.359 7.799 10.875 1.00 . A A . 13 ILE HG22 1 1
4 6352 1 1 13 ILE HG23 H -1.566 7.374 12.088 1.00 . A A . 13 ILE HG23 1 1
4 6353 1 1 13 ILE N N -0.312 8.577 14.756 1.00 . A A . 13 ILE N 1 1
4 6354 1 1 13 ILE O O -3.516 9.601 13.505 1.00 . A A . 13 ILE O 1 1
4 6355 1 1 14 HIS C C -4.934 7.679 15.597 1.00 . A A . 14 HIS C 1 1
4 6356 1 1 14 HIS CA C -4.148 7.074 14.439 1.00 . A A . 14 HIS CA 1 1
4 6357 1 1 14 HIS CB C -4.073 5.554 14.606 1.00 . A A . 14 HIS CB 1 1
4 6358 1 1 14 HIS CD2 C -3.977 3.942 12.582 1.00 . A A . 14 HIS CD2 1 1
4 6359 1 1 14 HIS CE1 C -1.898 4.297 11.982 1.00 . A A . 14 HIS CE1 1 1
4 6360 1 1 14 HIS CG C -3.457 4.851 13.439 1.00 . A A . 14 HIS CG 1 1
4 6361 1 1 14 HIS H H -2.042 7.106 14.648 1.00 . A A . 14 HIS H 1 1
4 6362 1 1 14 HIS HA H -4.661 7.298 13.516 1.00 . A A . 14 HIS HA 1 1
4 6363 1 1 14 HIS HB2 H -3.482 5.325 15.480 1.00 . A A . 14 HIS HB2 1 1
4 6364 1 1 14 HIS HB3 H -5.071 5.165 14.741 1.00 . A A . 14 HIS HB3 1 1
4 6365 1 1 14 HIS HD1 H -1.509 5.655 13.460 1.00 . A A . 14 HIS HD1 1 1
4 6366 1 1 14 HIS HD2 H -4.983 3.550 12.599 1.00 . A A . 14 HIS HD2 1 1
4 6367 1 1 14 HIS HE1 H -0.958 4.247 11.452 1.00 . A A . 14 HIS HE1 1 1
4 6368 1 1 14 HIS HE2 H -3.089 3.011 10.922 1.00 . A A . 14 HIS HE2 1 1
4 6369 1 1 14 HIS N N -2.808 7.643 14.355 1.00 . A A . 14 HIS N 1 1
4 6370 1 1 14 HIS ND1 N -2.152 5.052 13.037 1.00 . A A . 14 HIS ND1 1 1
4 6371 1 1 14 HIS NE2 N -2.989 3.614 11.687 1.00 . A A . 14 HIS NE2 1 1
4 6372 1 1 14 HIS O O -4.547 7.546 16.758 1.00 . A A . 14 HIS O 1 1
4 6373 1 1 15 ARG C C -8.250 8.294 16.368 1.00 . A A . 15 ARG C 1 1
4 6374 1 1 15 ARG CA C -6.886 8.958 16.293 1.00 . A A . 15 ARG CA 1 1
4 6375 1 1 15 ARG CB C -7.040 10.455 16.022 1.00 . A A . 15 ARG CB 1 1
4 6376 1 1 15 ARG CD C -7.862 12.251 14.413 1.00 . A A . 15 ARG CD 1 1
4 6377 1 1 15 ARG CG C -7.638 10.759 14.649 1.00 . A A . 15 ARG CG 1 1
4 6378 1 1 15 ARG CZ C -8.931 14.167 15.531 1.00 . A A . 15 ARG CZ 1 1
4 6379 1 1 15 ARG H H -6.300 8.407 14.331 1.00 . A A . 15 ARG H 1 1
4 6380 1 1 15 ARG HA H -6.404 8.814 17.225 1.00 . A A . 15 ARG HA 1 1
4 6381 1 1 15 ARG HB2 H -7.685 10.879 16.781 1.00 . A A . 15 ARG HB2 1 1
4 6382 1 1 15 ARG HB3 H -6.066 10.917 16.087 1.00 . A A . 15 ARG HB3 1 1
4 6383 1 1 15 ARG HD2 H -6.906 12.746 14.304 1.00 . A A . 15 ARG HD2 1 1
4 6384 1 1 15 ARG HD3 H -8.426 12.370 13.498 1.00 . A A . 15 ARG HD3 1 1
4 6385 1 1 15 ARG HE H -8.878 12.307 16.252 1.00 . A A . 15 ARG HE 1 1
4 6386 1 1 15 ARG HG2 H -6.965 10.388 13.891 1.00 . A A . 15 ARG HG2 1 1
4 6387 1 1 15 ARG HG3 H -8.586 10.246 14.565 1.00 . A A . 15 ARG HG3 1 1
4 6388 1 1 15 ARG HH11 H -8.069 14.606 13.755 1.00 . A A . 15 ARG HH11 1 1
4 6389 1 1 15 ARG HH12 H -8.828 15.938 14.560 1.00 . A A . 15 ARG HH12 1 1
4 6390 1 1 15 ARG HH21 H -9.878 14.057 17.314 1.00 . A A . 15 ARG HH21 1 1
4 6391 1 1 15 ARG HH22 H -9.854 15.627 16.581 1.00 . A A . 15 ARG HH22 1 1
4 6392 1 1 15 ARG N N -6.042 8.338 15.274 1.00 . A A . 15 ARG N 1 1
4 6393 1 1 15 ARG NE N -8.605 12.877 15.503 1.00 . A A . 15 ARG NE 1 1
4 6394 1 1 15 ARG NH1 N -8.581 14.969 14.533 1.00 . A A . 15 ARG NH1 1 1
4 6395 1 1 15 ARG NH2 N -9.610 14.657 16.560 1.00 . A A . 15 ARG NH2 1 1
4 6396 1 1 15 ARG O O -8.987 8.449 17.343 1.00 . A A . 15 ARG O 1 1
4 6397 1 1 16 THR C C -9.600 5.444 14.619 1.00 . A A . 16 THR C 1 1
4 6398 1 1 16 THR CA C -9.825 6.827 15.244 1.00 . A A . 16 THR CA 1 1
4 6399 1 1 16 THR CB C -10.841 7.646 14.443 1.00 . A A . 16 THR CB 1 1
4 6400 1 1 16 THR CG2 C -11.163 8.983 15.075 1.00 . A A . 16 THR CG2 1 1
4 6401 1 1 16 THR H H -7.908 7.474 14.620 1.00 . A A . 16 THR H 1 1
4 6402 1 1 16 THR HA H -10.197 6.692 16.249 1.00 . A A . 16 THR HA 1 1
4 6403 1 1 16 THR HB H -11.763 7.086 14.371 1.00 . A A . 16 THR HB 1 1
4 6404 1 1 16 THR HG1 H -11.037 8.364 12.631 1.00 . A A . 16 THR HG1 1 1
4 6405 1 1 16 THR HG21 H -10.706 9.774 14.499 1.00 . A A . 16 THR HG21 1 1
4 6406 1 1 16 THR HG22 H -10.779 9.005 16.085 1.00 . A A . 16 THR HG22 1 1
4 6407 1 1 16 THR HG23 H -12.233 9.124 15.094 1.00 . A A . 16 THR HG23 1 1
4 6408 1 1 16 THR N N -8.561 7.549 15.336 1.00 . A A . 16 THR N 1 1
4 6409 1 1 16 THR O O -8.773 4.671 15.099 1.00 . A A . 16 THR O 1 1
4 6410 1 1 16 THR OG1 O -10.366 7.894 13.131 1.00 . A A . 16 THR OG1 1 1
4 6411 1 1 17 GLN C C -9.318 4.034 11.596 1.00 . A A . 17 GLN C 1 1
4 6412 1 1 17 GLN CA C -10.168 3.864 12.853 1.00 . A A . 17 GLN CA 1 1
4 6413 1 1 17 GLN CB C -11.541 3.279 12.498 1.00 . A A . 17 GLN CB 1 1
4 6414 1 1 17 GLN CD C -11.880 4.567 10.341 1.00 . A A . 17 GLN CD 1 1
4 6415 1 1 17 GLN CG C -12.437 4.226 11.709 1.00 . A A . 17 GLN CG 1 1
4 6416 1 1 17 GLN H H -10.955 5.794 13.182 1.00 . A A . 17 GLN H 1 1
4 6417 1 1 17 GLN HA H -9.662 3.187 13.526 1.00 . A A . 17 GLN HA 1 1
4 6418 1 1 17 GLN HB2 H -11.396 2.386 11.909 1.00 . A A . 17 GLN HB2 1 1
4 6419 1 1 17 GLN HB3 H -12.051 3.015 13.413 1.00 . A A . 17 GLN HB3 1 1
4 6420 1 1 17 GLN HG2 H -13.403 3.760 11.580 1.00 . A A . 17 GLN HG2 1 1
4 6421 1 1 17 GLN HG3 H -12.556 5.140 12.272 1.00 . A A . 17 GLN HG3 1 1
4 6422 1 1 17 GLN N N -10.321 5.142 13.536 1.00 . A A . 17 GLN N 1 1
4 6423 1 1 17 GLN NE2 N -11.638 5.851 10.105 1.00 . A A . 17 GLN NE2 1 1
4 6424 1 1 17 GLN O O -9.427 3.261 10.645 1.00 . A A . 17 GLN O 1 1
4 6425 1 1 17 GLN OE1 O -11.671 3.688 9.506 1.00 . A A . 17 GLN OE1 1 1
4 6426 1 1 18 LEU C C -6.676 4.196 10.161 1.00 . A A . 18 LEU C 1 1
4 6427 1 1 18 LEU CA C -7.602 5.366 10.479 1.00 . A A . 18 LEU CA 1 1
4 6428 1 1 18 LEU CB C -6.775 6.615 10.792 1.00 . A A . 18 LEU CB 1 1
4 6429 1 1 18 LEU CD1 C -6.620 7.466 8.437 1.00 . A A . 18 LEU CD1 1 1
4 6430 1 1 18 LEU CD2 C -4.967 8.228 10.164 1.00 . A A . 18 LEU CD2 1 1
4 6431 1 1 18 LEU CG C -5.832 7.072 9.680 1.00 . A A . 18 LEU CG 1 1
4 6432 1 1 18 LEU H H -8.443 5.642 12.397 1.00 . A A . 18 LEU H 1 1
4 6433 1 1 18 LEU HA H -8.223 5.564 9.620 1.00 . A A . 18 LEU HA 1 1
4 6434 1 1 18 LEU HB2 H -7.457 7.424 11.011 1.00 . A A . 18 LEU HB2 1 1
4 6435 1 1 18 LEU HB3 H -6.186 6.418 11.674 1.00 . A A . 18 LEU HB3 1 1
4 6436 1 1 18 LEU HD11 H -6.366 6.801 7.624 1.00 . A A . 18 LEU HD11 1 1
4 6437 1 1 18 LEU HD12 H -6.376 8.481 8.161 1.00 . A A . 18 LEU HD12 1 1
4 6438 1 1 18 LEU HD13 H -7.678 7.395 8.642 1.00 . A A . 18 LEU HD13 1 1
4 6439 1 1 18 LEU HD21 H -3.929 7.928 10.155 1.00 . A A . 18 LEU HD21 1 1
4 6440 1 1 18 LEU HD22 H -5.255 8.498 11.170 1.00 . A A . 18 LEU HD22 1 1
4 6441 1 1 18 LEU HD23 H -5.100 9.079 9.511 1.00 . A A . 18 LEU HD23 1 1
4 6442 1 1 18 LEU HG H -5.179 6.255 9.413 1.00 . A A . 18 LEU HG 1 1
4 6443 1 1 18 LEU N N -8.475 5.064 11.607 1.00 . A A . 18 LEU N 1 1
4 6444 1 1 18 LEU O O -6.459 3.317 10.994 1.00 . A A . 18 LEU O 1 1
4 6445 1 1 19 TRP C C -4.068 3.708 7.685 1.00 . A A . 19 TRP C 1 1
4 6446 1 1 19 TRP CA C -5.224 3.142 8.508 1.00 . A A . 19 TRP CA 1 1
4 6447 1 1 19 TRP CB C -5.981 2.073 7.707 1.00 . A A . 19 TRP CB 1 1
4 6448 1 1 19 TRP CD1 C -8.452 2.016 7.041 1.00 . A A . 19 TRP CD1 1 1
4 6449 1 1 19 TRP CD2 C -7.317 3.730 6.148 1.00 . A A . 19 TRP CD2 1 1
4 6450 1 1 19 TRP CE2 C -8.656 3.801 5.716 1.00 . A A . 19 TRP CE2 1 1
4 6451 1 1 19 TRP CE3 C -6.418 4.709 5.709 1.00 . A A . 19 TRP CE3 1 1
4 6452 1 1 19 TRP CG C -7.208 2.579 7.000 1.00 . A A . 19 TRP CG 1 1
4 6453 1 1 19 TRP CH2 C -8.214 5.750 4.458 1.00 . A A . 19 TRP CH2 1 1
4 6454 1 1 19 TRP CZ2 C -9.115 4.806 4.869 1.00 . A A . 19 TRP CZ2 1 1
4 6455 1 1 19 TRP CZ3 C -6.876 5.706 4.869 1.00 . A A . 19 TRP CZ3 1 1
4 6456 1 1 19 TRP H H -6.346 4.928 8.331 1.00 . A A . 19 TRP H 1 1
4 6457 1 1 19 TRP HA H -4.814 2.680 9.394 1.00 . A A . 19 TRP HA 1 1
4 6458 1 1 19 TRP HB2 H -5.321 1.664 6.959 1.00 . A A . 19 TRP HB2 1 1
4 6459 1 1 19 TRP HB3 H -6.287 1.284 8.379 1.00 . A A . 19 TRP HB3 1 1
4 6460 1 1 19 TRP HD1 H -8.698 1.127 7.601 1.00 . A A . 19 TRP HD1 1 1
4 6461 1 1 19 TRP HE1 H -10.277 2.541 6.146 1.00 . A A . 19 TRP HE1 1 1
4 6462 1 1 19 TRP HE3 H -5.384 4.696 6.012 1.00 . A A . 19 TRP HE3 1 1
4 6463 1 1 19 TRP HH2 H -8.527 6.547 3.801 1.00 . A A . 19 TRP HH2 1 1
4 6464 1 1 19 TRP HZ2 H -10.143 4.855 4.543 1.00 . A A . 19 TRP HZ2 1 1
4 6465 1 1 19 TRP HZ3 H -6.197 6.470 4.521 1.00 . A A . 19 TRP HZ3 1 1
4 6466 1 1 19 TRP N N -6.133 4.197 8.947 1.00 . A A . 19 TRP N 1 1
4 6467 1 1 19 TRP NE1 N -9.327 2.744 6.273 1.00 . A A . 19 TRP NE1 1 1
4 6468 1 1 19 TRP O O -3.803 3.249 6.572 1.00 . A A . 19 TRP O 1 1
4 6469 1 1 20 PHE C C -1.038 5.439 8.458 1.00 . A A . 20 PHE C 1 1
4 6470 1 1 20 PHE CA C -2.262 5.341 7.549 1.00 . A A . 20 PHE CA 1 1
4 6471 1 1 20 PHE CB C -2.664 6.736 7.057 1.00 . A A . 20 PHE CB 1 1
4 6472 1 1 20 PHE CD1 C -0.793 6.907 5.386 1.00 . A A . 20 PHE CD1 1 1
4 6473 1 1 20 PHE CD2 C -1.263 8.797 6.762 1.00 . A A . 20 PHE CD2 1 1
4 6474 1 1 20 PHE CE1 C 0.229 7.604 4.771 1.00 . A A . 20 PHE CE1 1 1
4 6475 1 1 20 PHE CE2 C -0.242 9.500 6.150 1.00 . A A . 20 PHE CE2 1 1
4 6476 1 1 20 PHE CG C -1.550 7.493 6.388 1.00 . A A . 20 PHE CG 1 1
4 6477 1 1 20 PHE CZ C 0.505 8.902 5.154 1.00 . A A . 20 PHE CZ 1 1
4 6478 1 1 20 PHE H H -3.645 5.034 9.125 1.00 . A A . 20 PHE H 1 1
4 6479 1 1 20 PHE HA H -2.013 4.726 6.699 1.00 . A A . 20 PHE HA 1 1
4 6480 1 1 20 PHE HB2 H -3.470 6.638 6.345 1.00 . A A . 20 PHE HB2 1 1
4 6481 1 1 20 PHE HB3 H -3.005 7.320 7.900 1.00 . A A . 20 PHE HB3 1 1
4 6482 1 1 20 PHE HD1 H -1.008 5.893 5.086 1.00 . A A . 20 PHE HD1 1 1
4 6483 1 1 20 PHE HD2 H -1.845 9.265 7.541 1.00 . A A . 20 PHE HD2 1 1
4 6484 1 1 20 PHE HE1 H 0.812 7.135 3.992 1.00 . A A . 20 PHE HE1 1 1
4 6485 1 1 20 PHE HE2 H -0.028 10.515 6.450 1.00 . A A . 20 PHE HE2 1 1
4 6486 1 1 20 PHE HZ H 1.304 9.450 4.674 1.00 . A A . 20 PHE HZ 1 1
4 6487 1 1 20 PHE N N -3.386 4.710 8.237 1.00 . A A . 20 PHE N 1 1
4 6488 1 1 20 PHE O O -1.076 6.100 9.497 1.00 . A A . 20 PHE O 1 1
4 6489 1 1 21 HIS C C 2.506 4.890 7.920 1.00 . A A . 21 HIS C 1 1
4 6490 1 1 21 HIS CA C 1.282 4.795 8.838 1.00 . A A . 21 HIS CA 1 1
4 6491 1 1 21 HIS CB C 1.352 3.546 9.720 1.00 . A A . 21 HIS CB 1 1
4 6492 1 1 21 HIS CD2 C 3.429 2.629 10.981 1.00 . A A . 21 HIS CD2 1 1
4 6493 1 1 21 HIS CE1 C 3.796 4.352 12.285 1.00 . A A . 21 HIS CE1 1 1
4 6494 1 1 21 HIS CG C 2.490 3.560 10.695 1.00 . A A . 21 HIS CG 1 1
4 6495 1 1 21 HIS H H 0.017 4.271 7.221 1.00 . A A . 21 HIS H 1 1
4 6496 1 1 21 HIS HA H 1.258 5.669 9.472 1.00 . A A . 21 HIS HA 1 1
4 6497 1 1 21 HIS HB2 H 0.436 3.464 10.285 1.00 . A A . 21 HIS HB2 1 1
4 6498 1 1 21 HIS HB3 H 1.457 2.674 9.090 1.00 . A A . 21 HIS HB3 1 1
4 6499 1 1 21 HIS HD1 H 2.238 5.464 11.564 1.00 . A A . 21 HIS HD1 1 1
4 6500 1 1 21 HIS HD2 H 3.524 1.656 10.525 1.00 . A A . 21 HIS HD2 1 1
4 6501 1 1 21 HIS HE1 H 4.226 5.002 13.032 1.00 . A A . 21 HIS HE1 1 1
4 6502 1 1 21 HIS HE2 H 4.949 2.665 12.429 1.00 . A A . 21 HIS HE2 1 1
4 6503 1 1 21 HIS N N 0.047 4.779 8.059 1.00 . A A . 21 HIS N 1 1
4 6504 1 1 21 HIS ND1 N 2.748 4.628 11.531 1.00 . A A . 21 HIS ND1 1 1
4 6505 1 1 21 HIS NE2 N 4.228 3.145 11.971 1.00 . A A . 21 HIS NE2 1 1
4 6506 1 1 21 HIS O O 2.386 4.754 6.703 1.00 . A A . 21 HIS O 1 1
4 6507 1 1 22 GLY C C 5.788 4.052 7.788 1.00 . A A . 22 GLY C 1 1
4 6508 1 1 22 GLY CA C 4.893 5.268 7.716 1.00 . A A . 22 GLY CA 1 1
4 6509 1 1 22 GLY H H 3.727 5.255 9.472 1.00 . A A . 22 GLY H 1 1
4 6510 1 1 22 GLY HA2 H 4.632 5.434 6.686 1.00 . A A . 22 GLY HA2 1 1
4 6511 1 1 22 GLY HA3 H 5.448 6.124 8.073 1.00 . A A . 22 GLY HA3 1 1
4 6512 1 1 22 GLY N N 3.681 5.142 8.504 1.00 . A A . 22 GLY N 1 1
4 6513 1 1 22 GLY O O 5.437 2.981 7.287 1.00 . A A . 22 GLY O 1 1
4 6514 1 1 23 ARG C C 7.354 1.832 8.867 1.00 . A A . 23 ARG C 1 1
4 6515 1 1 23 ARG CA C 7.959 3.185 8.517 1.00 . A A . 23 ARG CA 1 1
4 6516 1 1 23 ARG CB C 8.996 3.561 9.573 1.00 . A A . 23 ARG CB 1 1
4 6517 1 1 23 ARG CD C 11.292 3.146 10.507 1.00 . A A . 23 ARG CD 1 1
4 6518 1 1 23 ARG CG C 10.175 2.602 9.633 1.00 . A A . 23 ARG CG 1 1
4 6519 1 1 23 ARG CZ C 13.195 1.868 9.595 1.00 . A A . 23 ARG CZ 1 1
4 6520 1 1 23 ARG H H 7.169 5.130 8.741 1.00 . A A . 23 ARG H 1 1
4 6521 1 1 23 ARG HA H 8.458 3.100 7.561 1.00 . A A . 23 ARG HA 1 1
4 6522 1 1 23 ARG HB2 H 9.368 4.546 9.363 1.00 . A A . 23 ARG HB2 1 1
4 6523 1 1 23 ARG HB3 H 8.519 3.566 10.542 1.00 . A A . 23 ARG HB3 1 1
4 6524 1 1 23 ARG HD2 H 11.651 4.069 10.075 1.00 . A A . 23 ARG HD2 1 1
4 6525 1 1 23 ARG HD3 H 10.899 3.340 11.495 1.00 . A A . 23 ARG HD3 1 1
4 6526 1 1 23 ARG HE H 12.579 1.806 11.491 1.00 . A A . 23 ARG HE 1 1
4 6527 1 1 23 ARG HG2 H 9.840 1.660 10.040 1.00 . A A . 23 ARG HG2 1 1
4 6528 1 1 23 ARG HG3 H 10.552 2.450 8.632 1.00 . A A . 23 ARG HG3 1 1
4 6529 1 1 23 ARG HH11 H 12.301 3.097 8.260 1.00 . A A . 23 ARG HH11 1 1
4 6530 1 1 23 ARG HH12 H 13.612 2.154 7.638 1.00 . A A . 23 ARG HH12 1 1
4 6531 1 1 23 ARG HH21 H 14.308 0.574 10.675 1.00 . A A . 23 ARG HH21 1 1
4 6532 1 1 23 ARG HH22 H 14.754 0.726 9.008 1.00 . A A . 23 ARG HH22 1 1
4 6533 1 1 23 ARG N N 6.959 4.240 8.389 1.00 . A A . 23 ARG N 1 1
4 6534 1 1 23 ARG NE N 12.410 2.211 10.615 1.00 . A A . 23 ARG NE 1 1
4 6535 1 1 23 ARG NH1 N 13.021 2.420 8.399 1.00 . A A . 23 ARG NH1 1 1
4 6536 1 1 23 ARG NH2 N 14.165 0.983 9.774 1.00 . A A . 23 ARG NH2 1 1
4 6537 1 1 23 ARG O O 7.102 1.529 10.034 1.00 . A A . 23 ARG O 1 1
4 6538 1 1 24 ILE C C 7.411 -1.320 7.181 1.00 . A A . 24 ILE C 1 1
4 6539 1 1 24 ILE CA C 6.616 -0.323 8.019 1.00 . A A . 24 ILE CA 1 1
4 6540 1 1 24 ILE CB C 5.115 -0.368 7.658 1.00 . A A . 24 ILE CB 1 1
4 6541 1 1 24 ILE CD1 C 2.805 0.190 8.579 1.00 . A A . 24 ILE CD1 1 1
4 6542 1 1 24 ILE CG1 C 4.302 0.261 8.787 1.00 . A A . 24 ILE CG1 1 1
4 6543 1 1 24 ILE CG2 C 4.640 -1.789 7.382 1.00 . A A . 24 ILE CG2 1 1
4 6544 1 1 24 ILE H H 7.396 1.319 6.946 1.00 . A A . 24 ILE H 1 1
4 6545 1 1 24 ILE HA H 6.722 -0.587 9.063 1.00 . A A . 24 ILE HA 1 1
4 6546 1 1 24 ILE HB H 4.969 0.214 6.763 1.00 . A A . 24 ILE HB 1 1
4 6547 1 1 24 ILE HD11 H 2.340 -0.244 9.452 1.00 . A A . 24 ILE HD11 1 1
4 6548 1 1 24 ILE HD12 H 2.589 -0.421 7.716 1.00 . A A . 24 ILE HD12 1 1
4 6549 1 1 24 ILE HD13 H 2.416 1.184 8.423 1.00 . A A . 24 ILE HD13 1 1
4 6550 1 1 24 ILE HG12 H 4.531 -0.250 9.710 1.00 . A A . 24 ILE HG12 1 1
4 6551 1 1 24 ILE HG13 H 4.576 1.301 8.879 1.00 . A A . 24 ILE HG13 1 1
4 6552 1 1 24 ILE HG21 H 3.565 -1.789 7.264 1.00 . A A . 24 ILE HG21 1 1
4 6553 1 1 24 ILE HG22 H 4.913 -2.428 8.209 1.00 . A A . 24 ILE HG22 1 1
4 6554 1 1 24 ILE HG23 H 5.100 -2.154 6.476 1.00 . A A . 24 ILE HG23 1 1
4 6555 1 1 24 ILE N N 7.156 1.016 7.847 1.00 . A A . 24 ILE N 1 1
4 6556 1 1 24 ILE O O 7.152 -1.498 5.998 1.00 . A A . 24 ILE O 1 1
4 6557 1 1 25 SER C C 8.510 -3.743 6.087 1.00 . A A . 25 SER C 1 1
4 6558 1 1 25 SER CA C 9.265 -2.927 7.139 1.00 . A A . 25 SER CA 1 1
4 6559 1 1 25 SER CB C 9.886 -3.865 8.176 1.00 . A A . 25 SER CB 1 1
4 6560 1 1 25 SER H H 8.557 -1.752 8.757 1.00 . A A . 25 SER H 1 1
4 6561 1 1 25 SER HA H 10.056 -2.380 6.650 1.00 . A A . 25 SER HA 1 1
4 6562 1 1 25 SER HB2 H 9.100 -4.351 8.733 1.00 . A A . 25 SER HB2 1 1
4 6563 1 1 25 SER HB3 H 10.484 -4.610 7.673 1.00 . A A . 25 SER HB3 1 1
4 6564 1 1 25 SER HG H 11.518 -2.882 8.635 1.00 . A A . 25 SER HG 1 1
4 6565 1 1 25 SER N N 8.398 -1.953 7.810 1.00 . A A . 25 SER N 1 1
4 6566 1 1 25 SER O O 7.881 -4.747 6.407 1.00 . A A . 25 SER O 1 1
4 6567 1 1 25 SER OG O 10.711 -3.151 9.080 1.00 . A A . 25 SER OG 1 1
4 6568 1 1 26 ARG C C 8.221 -5.493 3.729 1.00 . A A . 26 ARG C 1 1
4 6569 1 1 26 ARG CA C 7.906 -3.994 3.730 1.00 . A A . 26 ARG CA 1 1
4 6570 1 1 26 ARG CB C 8.265 -3.329 2.376 1.00 . A A . 26 ARG CB 1 1
4 6571 1 1 26 ARG CD C 9.582 -4.742 0.711 1.00 . A A . 26 ARG CD 1 1
4 6572 1 1 26 ARG CG C 8.203 -4.255 1.162 1.00 . A A . 26 ARG CG 1 1
4 6573 1 1 26 ARG CZ C 11.165 -2.834 0.749 1.00 . A A . 26 ARG CZ 1 1
4 6574 1 1 26 ARG H H 9.104 -2.497 4.635 1.00 . A A . 26 ARG H 1 1
4 6575 1 1 26 ARG HA H 6.846 -3.882 3.893 1.00 . A A . 26 ARG HA 1 1
4 6576 1 1 26 ARG HB2 H 7.567 -2.515 2.200 1.00 . A A . 26 ARG HB2 1 1
4 6577 1 1 26 ARG HB3 H 9.255 -2.917 2.443 1.00 . A A . 26 ARG HB3 1 1
4 6578 1 1 26 ARG HD2 H 10.115 -5.117 1.569 1.00 . A A . 26 ARG HD2 1 1
4 6579 1 1 26 ARG HD3 H 9.445 -5.543 0.000 1.00 . A A . 26 ARG HD3 1 1
4 6580 1 1 26 ARG HE H 10.317 -3.588 -0.897 1.00 . A A . 26 ARG HE 1 1
4 6581 1 1 26 ARG HG2 H 7.604 -5.116 1.413 1.00 . A A . 26 ARG HG2 1 1
4 6582 1 1 26 ARG HG3 H 7.738 -3.722 0.345 1.00 . A A . 26 ARG HG3 1 1
4 6583 1 1 26 ARG HH11 H 10.933 -3.727 2.547 1.00 . A A . 26 ARG HH11 1 1
4 6584 1 1 26 ARG HH12 H 11.952 -2.330 2.542 1.00 . A A . 26 ARG HH12 1 1
4 6585 1 1 26 ARG HH21 H 11.669 -1.766 -0.889 1.00 . A A . 26 ARG HH21 1 1
4 6586 1 1 26 ARG HH22 H 12.371 -1.221 0.598 1.00 . A A . 26 ARG HH22 1 1
4 6587 1 1 26 ARG N N 8.584 -3.304 4.829 1.00 . A A . 26 ARG N 1 1
4 6588 1 1 26 ARG NE N 10.384 -3.684 0.081 1.00 . A A . 26 ARG NE 1 1
4 6589 1 1 26 ARG NH1 N 11.365 -2.977 2.053 1.00 . A A . 26 ARG NH1 1 1
4 6590 1 1 26 ARG NH2 N 11.786 -1.860 0.100 1.00 . A A . 26 ARG NH2 1 1
4 6591 1 1 26 ARG O O 7.314 -6.320 3.829 1.00 . A A . 26 ARG O 1 1
4 6592 1 1 27 GLU C C 9.384 -8.009 4.809 1.00 . A A . 27 GLU C 1 1
4 6593 1 1 27 GLU CA C 9.902 -7.244 3.590 1.00 . A A . 27 GLU CA 1 1
4 6594 1 1 27 GLU CB C 11.428 -7.371 3.509 1.00 . A A . 27 GLU CB 1 1
4 6595 1 1 27 GLU CD C 12.130 -5.318 4.816 1.00 . A A . 27 GLU CD 1 1
4 6596 1 1 27 GLU CG C 12.167 -6.831 4.725 1.00 . A A . 27 GLU CG 1 1
4 6597 1 1 27 GLU H H 10.174 -5.144 3.533 1.00 . A A . 27 GLU H 1 1
4 6598 1 1 27 GLU HA H 9.474 -7.689 2.704 1.00 . A A . 27 GLU HA 1 1
4 6599 1 1 27 GLU HB2 H 11.683 -8.415 3.399 1.00 . A A . 27 GLU HB2 1 1
4 6600 1 1 27 GLU HB3 H 11.774 -6.833 2.638 1.00 . A A . 27 GLU HB3 1 1
4 6601 1 1 27 GLU HG2 H 11.713 -7.238 5.616 1.00 . A A . 27 GLU HG2 1 1
4 6602 1 1 27 GLU HG3 H 13.199 -7.148 4.673 1.00 . A A . 27 GLU HG3 1 1
4 6603 1 1 27 GLU N N 9.495 -5.841 3.613 1.00 . A A . 27 GLU N 1 1
4 6604 1 1 27 GLU O O 8.988 -9.169 4.698 1.00 . A A . 27 GLU O 1 1
4 6605 1 1 27 GLU OE1 O 12.610 -4.656 3.872 1.00 . A A . 27 GLU OE1 1 1
4 6606 1 1 27 GLU OE2 O 11.622 -4.796 5.829 1.00 . A A . 27 GLU OE2 1 1
4 6607 1 1 28 GLU C C 7.415 -7.984 7.318 1.00 . A A . 28 GLU C 1 1
4 6608 1 1 28 GLU CA C 8.938 -8.002 7.203 1.00 . A A . 28 GLU CA 1 1
4 6609 1 1 28 GLU CB C 9.560 -7.310 8.417 1.00 . A A . 28 GLU CB 1 1
4 6610 1 1 28 GLU CD C 9.794 -7.230 10.931 1.00 . A A . 28 GLU CD 1 1
4 6611 1 1 28 GLU CG C 9.159 -7.930 9.746 1.00 . A A . 28 GLU CG 1 1
4 6612 1 1 28 GLU H H 9.729 -6.442 6.004 1.00 . A A . 28 GLU H 1 1
4 6613 1 1 28 GLU HA H 9.270 -9.029 7.184 1.00 . A A . 28 GLU HA 1 1
4 6614 1 1 28 GLU HB2 H 10.635 -7.357 8.332 1.00 . A A . 28 GLU HB2 1 1
4 6615 1 1 28 GLU HB3 H 9.254 -6.275 8.422 1.00 . A A . 28 GLU HB3 1 1
4 6616 1 1 28 GLU HG2 H 8.086 -7.872 9.846 1.00 . A A . 28 GLU HG2 1 1
4 6617 1 1 28 GLU HG3 H 9.465 -8.966 9.751 1.00 . A A . 28 GLU HG3 1 1
4 6618 1 1 28 GLU N N 9.397 -7.364 5.971 1.00 . A A . 28 GLU N 1 1
4 6619 1 1 28 GLU O O 6.812 -8.908 7.870 1.00 . A A . 28 GLU O 1 1
4 6620 1 1 28 GLU OE1 O 11.041 -7.197 11.003 1.00 . A A . 28 GLU OE1 1 1
4 6621 1 1 28 GLU OE2 O 9.045 -6.715 11.787 1.00 . A A . 28 GLU OE2 1 1
4 6622 1 1 29 SER C C 4.663 -7.952 6.155 1.00 . A A . 29 SER C 1 1
4 6623 1 1 29 SER CA C 5.348 -6.789 6.860 1.00 . A A . 29 SER CA 1 1
4 6624 1 1 29 SER CB C 4.916 -5.463 6.235 1.00 . A A . 29 SER CB 1 1
4 6625 1 1 29 SER H H 7.329 -6.223 6.378 1.00 . A A . 29 SER H 1 1
4 6626 1 1 29 SER HA H 5.057 -6.796 7.900 1.00 . A A . 29 SER HA 1 1
4 6627 1 1 29 SER HB2 H 5.331 -4.646 6.806 1.00 . A A . 29 SER HB2 1 1
4 6628 1 1 29 SER HB3 H 5.280 -5.411 5.220 1.00 . A A . 29 SER HB3 1 1
4 6629 1 1 29 SER HG H 3.220 -4.842 6.994 1.00 . A A . 29 SER HG 1 1
4 6630 1 1 29 SER N N 6.798 -6.928 6.803 1.00 . A A . 29 SER N 1 1
4 6631 1 1 29 SER O O 3.577 -8.378 6.550 1.00 . A A . 29 SER O 1 1
4 6632 1 1 29 SER OG O 3.505 -5.339 6.223 1.00 . A A . 29 SER OG 1 1
4 6633 1 1 30 GLN C C 4.558 -10.797 5.270 1.00 . A A . 30 GLN C 1 1
4 6634 1 1 30 GLN CA C 4.758 -9.586 4.364 1.00 . A A . 30 GLN CA 1 1
4 6635 1 1 30 GLN CB C 5.680 -9.951 3.199 1.00 . A A . 30 GLN CB 1 1
4 6636 1 1 30 GLN CD C 6.806 -9.208 1.068 1.00 . A A . 30 GLN CD 1 1
4 6637 1 1 30 GLN CG C 5.880 -8.822 2.204 1.00 . A A . 30 GLN CG 1 1
4 6638 1 1 30 GLN H H 6.170 -8.089 4.851 1.00 . A A . 30 GLN H 1 1
4 6639 1 1 30 GLN HA H 3.801 -9.281 3.972 1.00 . A A . 30 GLN HA 1 1
4 6640 1 1 30 GLN HB2 H 6.646 -10.230 3.592 1.00 . A A . 30 GLN HB2 1 1
4 6641 1 1 30 GLN HB3 H 5.259 -10.794 2.670 1.00 . A A . 30 GLN HB3 1 1
4 6642 1 1 30 GLN HG2 H 4.921 -8.550 1.789 1.00 . A A . 30 GLN HG2 1 1
4 6643 1 1 30 GLN HG3 H 6.301 -7.973 2.720 1.00 . A A . 30 GLN HG3 1 1
4 6644 1 1 30 GLN N N 5.306 -8.467 5.115 1.00 . A A . 30 GLN N 1 1
4 6645 1 1 30 GLN NE2 N 6.261 -9.275 -0.139 1.00 . A A . 30 GLN NE2 1 1
4 6646 1 1 30 GLN O O 3.690 -11.634 5.022 1.00 . A A . 30 GLN O 1 1
4 6647 1 1 30 GLN OE1 O 7.995 -9.454 1.276 1.00 . A A . 30 GLN OE1 1 1
4 6648 1 1 31 ARG C C 4.088 -11.798 8.210 1.00 . A A . 31 ARG C 1 1
4 6649 1 1 31 ARG CA C 5.276 -11.984 7.270 1.00 . A A . 31 ARG CA 1 1
4 6650 1 1 31 ARG CB C 6.570 -12.094 8.078 1.00 . A A . 31 ARG CB 1 1
4 6651 1 1 31 ARG CD C 6.512 -14.593 8.434 1.00 . A A . 31 ARG CD 1 1
4 6652 1 1 31 ARG CG C 6.576 -13.225 9.099 1.00 . A A . 31 ARG CG 1 1
4 6653 1 1 31 ARG CZ C 4.911 -15.975 7.170 1.00 . A A . 31 ARG CZ 1 1
4 6654 1 1 31 ARG H H 6.035 -10.181 6.468 1.00 . A A . 31 ARG H 1 1
4 6655 1 1 31 ARG HA H 5.135 -12.893 6.705 1.00 . A A . 31 ARG HA 1 1
4 6656 1 1 31 ARG HB2 H 7.393 -12.253 7.397 1.00 . A A . 31 ARG HB2 1 1
4 6657 1 1 31 ARG HB3 H 6.730 -11.164 8.605 1.00 . A A . 31 ARG HB3 1 1
4 6658 1 1 31 ARG HD2 H 7.251 -14.630 7.648 1.00 . A A . 31 ARG HD2 1 1
4 6659 1 1 31 ARG HD3 H 6.739 -15.347 9.173 1.00 . A A . 31 ARG HD3 1 1
4 6660 1 1 31 ARG HE H 4.491 -14.211 8.000 1.00 . A A . 31 ARG HE 1 1
4 6661 1 1 31 ARG HG2 H 7.481 -13.163 9.683 1.00 . A A . 31 ARG HG2 1 1
4 6662 1 1 31 ARG HG3 H 5.719 -13.111 9.749 1.00 . A A . 31 ARG HG3 1 1
4 6663 1 1 31 ARG HH11 H 6.767 -16.764 7.316 1.00 . A A . 31 ARG HH11 1 1
4 6664 1 1 31 ARG HH12 H 5.621 -17.722 6.440 1.00 . A A . 31 ARG HH12 1 1
4 6665 1 1 31 ARG HH21 H 2.982 -15.467 6.849 1.00 . A A . 31 ARG HH21 1 1
4 6666 1 1 31 ARG HH22 H 3.472 -16.985 6.174 1.00 . A A . 31 ARG HH22 1 1
4 6667 1 1 31 ARG N N 5.365 -10.880 6.324 1.00 . A A . 31 ARG N 1 1
4 6668 1 1 31 ARG NE N 5.198 -14.873 7.859 1.00 . A A . 31 ARG NE 1 1
4 6669 1 1 31 ARG NH1 N 5.844 -16.895 6.958 1.00 . A A . 31 ARG NH1 1 1
4 6670 1 1 31 ARG NH2 N 3.687 -16.157 6.691 1.00 . A A . 31 ARG NH2 1 1
4 6671 1 1 31 ARG O O 3.379 -12.752 8.526 1.00 . A A . 31 ARG O 1 1
4 6672 1 1 32 LEU C C 1.429 -10.326 8.826 1.00 . A A . 32 LEU C 1 1
4 6673 1 1 32 LEU CA C 2.769 -10.255 9.555 1.00 . A A . 32 LEU CA 1 1
4 6674 1 1 32 LEU CB C 2.948 -8.868 10.181 1.00 . A A . 32 LEU CB 1 1
4 6675 1 1 32 LEU CD1 C 5.442 -8.976 10.442 1.00 . A A . 32 LEU CD1 1 1
4 6676 1 1 32 LEU CD2 C 4.113 -7.365 11.813 1.00 . A A . 32 LEU CD2 1 1
4 6677 1 1 32 LEU CG C 4.122 -8.736 11.154 1.00 . A A . 32 LEU CG 1 1
4 6678 1 1 32 LEU H H 4.476 -9.838 8.363 1.00 . A A . 32 LEU H 1 1
4 6679 1 1 32 LEU HA H 2.774 -10.995 10.342 1.00 . A A . 32 LEU HA 1 1
4 6680 1 1 32 LEU HB2 H 3.087 -8.153 9.384 1.00 . A A . 32 LEU HB2 1 1
4 6681 1 1 32 LEU HB3 H 2.041 -8.618 10.711 1.00 . A A . 32 LEU HB3 1 1
4 6682 1 1 32 LEU HD11 H 5.539 -10.026 10.204 1.00 . A A . 32 LEU HD11 1 1
4 6683 1 1 32 LEU HD12 H 6.257 -8.676 11.083 1.00 . A A . 32 LEU HD12 1 1
4 6684 1 1 32 LEU HD13 H 5.470 -8.397 9.531 1.00 . A A . 32 LEU HD13 1 1
4 6685 1 1 32 LEU HD21 H 4.579 -7.430 12.785 1.00 . A A . 32 LEU HD21 1 1
4 6686 1 1 32 LEU HD22 H 3.094 -7.026 11.925 1.00 . A A . 32 LEU HD22 1 1
4 6687 1 1 32 LEU HD23 H 4.659 -6.666 11.198 1.00 . A A . 32 LEU HD23 1 1
4 6688 1 1 32 LEU HG H 4.022 -9.481 11.931 1.00 . A A . 32 LEU HG 1 1
4 6689 1 1 32 LEU N N 3.875 -10.560 8.652 1.00 . A A . 32 LEU N 1 1
4 6690 1 1 32 LEU O O 0.549 -11.101 9.201 1.00 . A A . 32 LEU O 1 1
4 6691 1 1 33 ILE C C -0.081 -10.756 6.139 1.00 . A A . 33 ILE C 1 1
4 6692 1 1 33 ILE CA C 0.052 -9.496 6.997 1.00 . A A . 33 ILE CA 1 1
4 6693 1 1 33 ILE CB C -0.013 -8.243 6.088 1.00 . A A . 33 ILE CB 1 1
4 6694 1 1 33 ILE CD1 C 1.126 -6.710 7.784 1.00 . A A . 33 ILE CD1 1 1
4 6695 1 1 33 ILE CG1 C -0.098 -6.966 6.933 1.00 . A A . 33 ILE CG1 1 1
4 6696 1 1 33 ILE CG2 C -1.202 -8.323 5.139 1.00 . A A . 33 ILE CG2 1 1
4 6697 1 1 33 ILE H H 2.024 -8.931 7.527 1.00 . A A . 33 ILE H 1 1
4 6698 1 1 33 ILE HA H -0.779 -9.456 7.687 1.00 . A A . 33 ILE HA 1 1
4 6699 1 1 33 ILE HB H 0.887 -8.211 5.494 1.00 . A A . 33 ILE HB 1 1
4 6700 1 1 33 ILE HD11 H 2.016 -6.918 7.208 1.00 . A A . 33 ILE HD11 1 1
4 6701 1 1 33 ILE HD12 H 1.102 -7.351 8.653 1.00 . A A . 33 ILE HD12 1 1
4 6702 1 1 33 ILE HD13 H 1.136 -5.677 8.099 1.00 . A A . 33 ILE HD13 1 1
4 6703 1 1 33 ILE HG12 H -0.226 -6.119 6.278 1.00 . A A . 33 ILE HG12 1 1
4 6704 1 1 33 ILE HG13 H -0.952 -7.037 7.592 1.00 . A A . 33 ILE HG13 1 1
4 6705 1 1 33 ILE HG21 H -1.978 -8.929 5.584 1.00 . A A . 33 ILE HG21 1 1
4 6706 1 1 33 ILE HG22 H -0.890 -8.768 4.206 1.00 . A A . 33 ILE HG22 1 1
4 6707 1 1 33 ILE HG23 H -1.584 -7.329 4.955 1.00 . A A . 33 ILE HG23 1 1
4 6708 1 1 33 ILE N N 1.284 -9.519 7.780 1.00 . A A . 33 ILE N 1 1
4 6709 1 1 33 ILE O O -1.135 -11.009 5.541 1.00 . A A . 33 ILE O 1 1
4 6710 1 1 34 GLY C C 0.564 -13.974 6.161 1.00 . A A . 34 GLY C 1 1
4 6711 1 1 34 GLY CA C 0.927 -12.781 5.319 1.00 . A A . 34 GLY CA 1 1
4 6712 1 1 34 GLY H H 1.778 -11.344 6.614 1.00 . A A . 34 GLY H 1 1
4 6713 1 1 34 GLY HA2 H 0.191 -12.668 4.537 1.00 . A A . 34 GLY HA2 1 1
4 6714 1 1 34 GLY HA3 H 1.894 -12.948 4.871 1.00 . A A . 34 GLY HA3 1 1
4 6715 1 1 34 GLY N N 0.972 -11.569 6.106 1.00 . A A . 34 GLY N 1 1
4 6716 1 1 34 GLY O O 0.805 -15.121 5.786 1.00 . A A . 34 GLY O 1 1
4 6717 1 1 35 GLN C C -2.089 -14.796 8.002 1.00 . A A . 35 GLN C 1 1
4 6718 1 1 35 GLN CA C -0.572 -14.711 8.170 1.00 . A A . 35 GLN CA 1 1
4 6719 1 1 35 GLN CB C -0.194 -14.400 9.625 1.00 . A A . 35 GLN CB 1 1
4 6720 1 1 35 GLN CD C -2.374 -13.764 10.728 1.00 . A A . 35 GLN CD 1 1
4 6721 1 1 35 GLN CG C -1.013 -13.287 10.258 1.00 . A A . 35 GLN CG 1 1
4 6722 1 1 35 GLN H H -0.283 -12.751 7.490 1.00 . A A . 35 GLN H 1 1
4 6723 1 1 35 GLN HA H -0.131 -15.652 7.874 1.00 . A A . 35 GLN HA 1 1
4 6724 1 1 35 GLN HB2 H -0.327 -15.294 10.216 1.00 . A A . 35 GLN HB2 1 1
4 6725 1 1 35 GLN HB3 H 0.847 -14.113 9.658 1.00 . A A . 35 GLN HB3 1 1
4 6726 1 1 35 GLN HG2 H -0.473 -12.896 11.107 1.00 . A A . 35 GLN HG2 1 1
4 6727 1 1 35 GLN HG3 H -1.155 -12.501 9.530 1.00 . A A . 35 GLN HG3 1 1
4 6728 1 1 35 GLN N N -0.085 -13.686 7.281 1.00 . A A . 35 GLN N 1 1
4 6729 1 1 35 GLN NE2 N -3.424 -13.317 10.052 1.00 . A A . 35 GLN NE2 1 1
4 6730 1 1 35 GLN O O -2.725 -15.741 8.470 1.00 . A A . 35 GLN O 1 1
4 6731 1 1 35 GLN OE1 O -2.479 -14.542 11.677 1.00 . A A . 35 GLN OE1 1 1
4 6732 1 1 36 GLN C C -4.489 -14.823 6.029 1.00 . A A . 36 GLN C 1 1
4 6733 1 1 36 GLN CA C -4.102 -13.772 7.067 1.00 . A A . 36 GLN CA 1 1
4 6734 1 1 36 GLN CB C -4.561 -12.386 6.608 1.00 . A A . 36 GLN CB 1 1
4 6735 1 1 36 GLN CD C -4.518 -10.177 7.836 1.00 . A A . 36 GLN CD 1 1
4 6736 1 1 36 GLN CG C -5.141 -11.551 7.737 1.00 . A A . 36 GLN CG 1 1
4 6737 1 1 36 GLN H H -2.111 -13.067 6.944 1.00 . A A . 36 GLN H 1 1
4 6738 1 1 36 GLN HA H -4.585 -14.002 8.003 1.00 . A A . 36 GLN HA 1 1
4 6739 1 1 36 GLN HB2 H -3.715 -11.856 6.192 1.00 . A A . 36 GLN HB2 1 1
4 6740 1 1 36 GLN HB3 H -5.316 -12.498 5.846 1.00 . A A . 36 GLN HB3 1 1
4 6741 1 1 36 GLN HG2 H -6.200 -11.437 7.572 1.00 . A A . 36 GLN HG2 1 1
4 6742 1 1 36 GLN HG3 H -4.978 -12.071 8.670 1.00 . A A . 36 GLN HG3 1 1
4 6743 1 1 36 GLN N N -2.666 -13.795 7.307 1.00 . A A . 36 GLN N 1 1
4 6744 1 1 36 GLN NE2 N -3.506 -10.069 8.681 1.00 . A A . 36 GLN NE2 1 1
4 6745 1 1 36 GLN O O -3.624 -15.464 5.432 1.00 . A A . 36 GLN O 1 1
4 6746 1 1 36 GLN OE1 O -4.928 -9.234 7.152 1.00 . A A . 36 GLN OE1 1 1
4 6747 1 1 37 GLY C C -7.434 -15.459 4.031 1.00 . A A . 37 GLY C 1 1
4 6748 1 1 37 GLY CA C -6.256 -15.965 4.841 1.00 . A A . 37 GLY CA 1 1
4 6749 1 1 37 GLY H H -6.435 -14.452 6.314 1.00 . A A . 37 GLY H 1 1
4 6750 1 1 37 GLY HA2 H -5.444 -16.202 4.166 1.00 . A A . 37 GLY HA2 1 1
4 6751 1 1 37 GLY HA3 H -6.552 -16.865 5.363 1.00 . A A . 37 GLY HA3 1 1
4 6752 1 1 37 GLY N N -5.788 -14.993 5.813 1.00 . A A . 37 GLY N 1 1
4 6753 1 1 37 GLY O O -8.128 -16.239 3.379 1.00 . A A . 37 GLY O 1 1
4 6754 1 1 38 LEU C C -8.417 -13.337 1.872 1.00 . A A . 38 LEU C 1 1
4 6755 1 1 38 LEU CA C -8.767 -13.540 3.345 1.00 . A A . 38 LEU CA 1 1
4 6756 1 1 38 LEU CB C -9.152 -12.205 3.984 1.00 . A A . 38 LEU CB 1 1
4 6757 1 1 38 LEU CD1 C -10.912 -13.205 5.466 1.00 . A A . 38 LEU CD1 1 1
4 6758 1 1 38 LEU CD2 C -8.615 -12.793 6.366 1.00 . A A . 38 LEU CD2 1 1
4 6759 1 1 38 LEU CG C -9.693 -12.296 5.413 1.00 . A A . 38 LEU CG 1 1
4 6760 1 1 38 LEU H H -7.076 -13.580 4.614 1.00 . A A . 38 LEU H 1 1
4 6761 1 1 38 LEU HA H -9.610 -14.212 3.409 1.00 . A A . 38 LEU HA 1 1
4 6762 1 1 38 LEU HB2 H -8.278 -11.570 3.992 1.00 . A A . 38 LEU HB2 1 1
4 6763 1 1 38 LEU HB3 H -9.907 -11.741 3.369 1.00 . A A . 38 LEU HB3 1 1
4 6764 1 1 38 LEU HD11 H -11.392 -13.217 4.498 1.00 . A A . 38 LEU HD11 1 1
4 6765 1 1 38 LEU HD12 H -11.604 -12.837 6.208 1.00 . A A . 38 LEU HD12 1 1
4 6766 1 1 38 LEU HD13 H -10.603 -14.207 5.726 1.00 . A A . 38 LEU HD13 1 1
4 6767 1 1 38 LEU HD21 H -8.537 -13.867 6.293 1.00 . A A . 38 LEU HD21 1 1
4 6768 1 1 38 LEU HD22 H -8.875 -12.518 7.378 1.00 . A A . 38 LEU HD22 1 1
4 6769 1 1 38 LEU HD23 H -7.668 -12.343 6.103 1.00 . A A . 38 LEU HD23 1 1
4 6770 1 1 38 LEU HG H -9.999 -11.313 5.737 1.00 . A A . 38 LEU HG 1 1
4 6771 1 1 38 LEU N N -7.663 -14.149 4.076 1.00 . A A . 38 LEU N 1 1
4 6772 1 1 38 LEU O O -7.358 -13.758 1.408 1.00 . A A . 38 LEU O 1 1
4 6773 1 1 39 VAL C C -8.242 -11.232 -0.523 1.00 . A A . 39 VAL C 1 1
4 6774 1 1 39 VAL CA C -9.138 -12.426 -0.279 1.00 . A A . 39 VAL CA 1 1
4 6775 1 1 39 VAL CB C -10.488 -12.187 -0.979 1.00 . A A . 39 VAL CB 1 1
4 6776 1 1 39 VAL CG1 C -11.360 -13.430 -0.890 1.00 . A A . 39 VAL CG1 1 1
4 6777 1 1 39 VAL CG2 C -11.197 -10.983 -0.371 1.00 . A A . 39 VAL CG2 1 1
4 6778 1 1 39 VAL H H -10.149 -12.387 1.577 1.00 . A A . 39 VAL H 1 1
4 6779 1 1 39 VAL HA H -8.678 -13.274 -0.724 1.00 . A A . 39 VAL HA 1 1
4 6780 1 1 39 VAL HB H -10.300 -11.980 -2.022 1.00 . A A . 39 VAL HB 1 1
4 6781 1 1 39 VAL HG11 H -11.901 -13.558 -1.816 1.00 . A A . 39 VAL HG11 1 1
4 6782 1 1 39 VAL HG12 H -12.060 -13.322 -0.075 1.00 . A A . 39 VAL HG12 1 1
4 6783 1 1 39 VAL HG13 H -10.736 -14.295 -0.716 1.00 . A A . 39 VAL HG13 1 1
4 6784 1 1 39 VAL HG21 H -12.249 -11.202 -0.260 1.00 . A A . 39 VAL HG21 1 1
4 6785 1 1 39 VAL HG22 H -11.074 -10.129 -1.020 1.00 . A A . 39 VAL HG22 1 1
4 6786 1 1 39 VAL HG23 H -10.770 -10.765 0.597 1.00 . A A . 39 VAL HG23 1 1
4 6787 1 1 39 VAL N N -9.325 -12.691 1.144 1.00 . A A . 39 VAL N 1 1
4 6788 1 1 39 VAL O O -7.771 -10.589 0.419 1.00 . A A . 39 VAL O 1 1
4 6789 1 1 40 ASP C C -7.952 -8.533 -1.825 1.00 . A A . 40 ASP C 1 1
4 6790 1 1 40 ASP CA C -7.207 -9.794 -2.194 1.00 . A A . 40 ASP CA 1 1
4 6791 1 1 40 ASP CB C -6.934 -9.818 -3.697 1.00 . A A . 40 ASP CB 1 1
4 6792 1 1 40 ASP CG C -6.649 -11.214 -4.214 1.00 . A A . 40 ASP CG 1 1
4 6793 1 1 40 ASP H H -8.443 -11.479 -2.500 1.00 . A A . 40 ASP H 1 1
4 6794 1 1 40 ASP HA H -6.278 -9.833 -1.649 1.00 . A A . 40 ASP HA 1 1
4 6795 1 1 40 ASP HB2 H -7.793 -9.427 -4.217 1.00 . A A . 40 ASP HB2 1 1
4 6796 1 1 40 ASP HB3 H -6.078 -9.194 -3.909 1.00 . A A . 40 ASP HB3 1 1
4 6797 1 1 40 ASP N N -8.025 -10.931 -1.802 1.00 . A A . 40 ASP N 1 1
4 6798 1 1 40 ASP O O -8.217 -7.670 -2.663 1.00 . A A . 40 ASP O 1 1
4 6799 1 1 40 ASP OD1 O -7.459 -12.124 -3.944 1.00 . A A . 40 ASP OD1 1 1
4 6800 1 1 40 ASP OD2 O -5.628 -11.397 -4.899 1.00 . A A . 40 ASP OD2 1 1
4 6801 1 1 41 GLY C C -8.613 -6.801 1.260 1.00 . A A . 41 GLY C 1 1
4 6802 1 1 41 GLY CA C -9.082 -7.315 -0.081 1.00 . A A . 41 GLY CA 1 1
4 6803 1 1 41 GLY H H -8.084 -9.209 0.050 1.00 . A A . 41 GLY H 1 1
4 6804 1 1 41 GLY HA2 H -8.997 -6.516 -0.806 1.00 . A A . 41 GLY HA2 1 1
4 6805 1 1 41 GLY HA3 H -10.122 -7.603 0.002 1.00 . A A . 41 GLY HA3 1 1
4 6806 1 1 41 GLY N N -8.320 -8.458 -0.560 1.00 . A A . 41 GLY N 1 1
4 6807 1 1 41 GLY O O -9.103 -5.785 1.761 1.00 . A A . 41 GLY O 1 1
4 6808 1 1 42 LEU C C -5.876 -6.226 2.878 1.00 . A A . 42 LEU C 1 1
4 6809 1 1 42 LEU CA C -7.132 -7.032 3.119 1.00 . A A . 42 LEU CA 1 1
4 6810 1 1 42 LEU CB C -6.866 -8.230 4.038 1.00 . A A . 42 LEU CB 1 1
4 6811 1 1 42 LEU CD1 C -8.834 -8.059 5.592 1.00 . A A . 42 LEU CD1 1 1
4 6812 1 1 42 LEU CD2 C -9.068 -9.284 3.431 1.00 . A A . 42 LEU CD2 1 1
4 6813 1 1 42 LEU CG C -8.121 -8.933 4.570 1.00 . A A . 42 LEU CG 1 1
4 6814 1 1 42 LEU H H -7.261 -8.263 1.410 1.00 . A A . 42 LEU H 1 1
4 6815 1 1 42 LEU HA H -7.875 -6.393 3.573 1.00 . A A . 42 LEU HA 1 1
4 6816 1 1 42 LEU HB2 H -6.284 -8.954 3.493 1.00 . A A . 42 LEU HB2 1 1
4 6817 1 1 42 LEU HB3 H -6.288 -7.888 4.883 1.00 . A A . 42 LEU HB3 1 1
4 6818 1 1 42 LEU HD11 H -9.686 -7.585 5.128 1.00 . A A . 42 LEU HD11 1 1
4 6819 1 1 42 LEU HD12 H -8.154 -7.303 5.954 1.00 . A A . 42 LEU HD12 1 1
4 6820 1 1 42 LEU HD13 H -9.165 -8.670 6.417 1.00 . A A . 42 LEU HD13 1 1
4 6821 1 1 42 LEU HD21 H -9.900 -9.852 3.818 1.00 . A A . 42 LEU HD21 1 1
4 6822 1 1 42 LEU HD22 H -8.541 -9.872 2.694 1.00 . A A . 42 LEU HD22 1 1
4 6823 1 1 42 LEU HD23 H -9.434 -8.377 2.975 1.00 . A A . 42 LEU HD23 1 1
4 6824 1 1 42 LEU HG H -7.833 -9.851 5.059 1.00 . A A . 42 LEU HG 1 1
4 6825 1 1 42 LEU N N -7.643 -7.469 1.844 1.00 . A A . 42 LEU N 1 1
4 6826 1 1 42 LEU O O -4.791 -6.762 2.649 1.00 . A A . 42 LEU O 1 1
4 6827 1 1 43 PHE C C -4.847 -2.874 3.625 1.00 . A A . 43 PHE C 1 1
4 6828 1 1 43 PHE CA C -4.948 -4.009 2.601 1.00 . A A . 43 PHE CA 1 1
4 6829 1 1 43 PHE CB C -5.052 -3.429 1.184 1.00 . A A . 43 PHE CB 1 1
4 6830 1 1 43 PHE CD1 C -7.213 -2.312 1.905 1.00 . A A . 43 PHE CD1 1 1
4 6831 1 1 43 PHE CD2 C -6.426 -1.964 -0.318 1.00 . A A . 43 PHE CD2 1 1
4 6832 1 1 43 PHE CE1 C -8.298 -1.497 1.650 1.00 . A A . 43 PHE CE1 1 1
4 6833 1 1 43 PHE CE2 C -7.511 -1.151 -0.578 1.00 . A A . 43 PHE CE2 1 1
4 6834 1 1 43 PHE CG C -6.260 -2.558 0.924 1.00 . A A . 43 PHE CG 1 1
4 6835 1 1 43 PHE CZ C -8.448 -0.917 0.407 1.00 . A A . 43 PHE CZ 1 1
4 6836 1 1 43 PHE H H -6.966 -4.555 2.998 1.00 . A A . 43 PHE H 1 1
4 6837 1 1 43 PHE HA H -4.046 -4.597 2.660 1.00 . A A . 43 PHE HA 1 1
4 6838 1 1 43 PHE HB2 H -4.176 -2.828 0.994 1.00 . A A . 43 PHE HB2 1 1
4 6839 1 1 43 PHE HB3 H -5.077 -4.247 0.477 1.00 . A A . 43 PHE HB3 1 1
4 6840 1 1 43 PHE HD1 H -7.106 -2.766 2.874 1.00 . A A . 43 PHE HD1 1 1
4 6841 1 1 43 PHE HD2 H -5.695 -2.144 -1.092 1.00 . A A . 43 PHE HD2 1 1
4 6842 1 1 43 PHE HE1 H -9.031 -1.315 2.422 1.00 . A A . 43 PHE HE1 1 1
4 6843 1 1 43 PHE HE2 H -7.627 -0.697 -1.552 1.00 . A A . 43 PHE HE2 1 1
4 6844 1 1 43 PHE HZ H -9.294 -0.278 0.207 1.00 . A A . 43 PHE HZ 1 1
4 6845 1 1 43 PHE N N -6.057 -4.913 2.865 1.00 . A A . 43 PHE N 1 1
4 6846 1 1 43 PHE O O -5.784 -2.601 4.375 1.00 . A A . 43 PHE O 1 1
4 6847 1 1 44 LEU C C -2.658 -0.010 3.788 1.00 . A A . 44 LEU C 1 1
4 6848 1 1 44 LEU CA C -3.432 -1.092 4.531 1.00 . A A . 44 LEU CA 1 1
4 6849 1 1 44 LEU CB C -2.622 -1.556 5.749 1.00 . A A . 44 LEU CB 1 1
4 6850 1 1 44 LEU CD1 C -3.625 -0.003 7.448 1.00 . A A . 44 LEU CD1 1 1
4 6851 1 1 44 LEU CD2 C -1.381 -1.018 7.862 1.00 . A A . 44 LEU CD2 1 1
4 6852 1 1 44 LEU CG C -2.334 -0.479 6.805 1.00 . A A . 44 LEU CG 1 1
4 6853 1 1 44 LEU H H -2.993 -2.480 2.999 1.00 . A A . 44 LEU H 1 1
4 6854 1 1 44 LEU HA H -4.379 -0.691 4.860 1.00 . A A . 44 LEU HA 1 1
4 6855 1 1 44 LEU HB2 H -3.165 -2.359 6.226 1.00 . A A . 44 LEU HB2 1 1
4 6856 1 1 44 LEU HB3 H -1.679 -1.943 5.398 1.00 . A A . 44 LEU HB3 1 1
4 6857 1 1 44 LEU HD11 H -3.829 -0.596 8.328 1.00 . A A . 44 LEU HD11 1 1
4 6858 1 1 44 LEU HD12 H -4.438 -0.111 6.747 1.00 . A A . 44 LEU HD12 1 1
4 6859 1 1 44 LEU HD13 H -3.528 1.035 7.729 1.00 . A A . 44 LEU HD13 1 1
4 6860 1 1 44 LEU HD21 H -1.517 -2.085 7.958 1.00 . A A . 44 LEU HD21 1 1
4 6861 1 1 44 LEU HD22 H -1.588 -0.542 8.809 1.00 . A A . 44 LEU HD22 1 1
4 6862 1 1 44 LEU HD23 H -0.362 -0.809 7.569 1.00 . A A . 44 LEU HD23 1 1
4 6863 1 1 44 LEU HG H -1.860 0.376 6.333 1.00 . A A . 44 LEU HG 1 1
4 6864 1 1 44 LEU N N -3.692 -2.212 3.631 1.00 . A A . 44 LEU N 1 1
4 6865 1 1 44 LEU O O -1.817 -0.317 2.948 1.00 . A A . 44 LEU O 1 1
4 6866 1 1 45 VAL C C -1.101 2.841 4.345 1.00 . A A . 45 VAL C 1 1
4 6867 1 1 45 VAL CA C -2.213 2.341 3.445 1.00 . A A . 45 VAL CA 1 1
4 6868 1 1 45 VAL CB C -3.155 3.502 3.071 1.00 . A A . 45 VAL CB 1 1
4 6869 1 1 45 VAL CG1 C -2.377 4.646 2.435 1.00 . A A . 45 VAL CG1 1 1
4 6870 1 1 45 VAL CG2 C -4.243 3.010 2.130 1.00 . A A . 45 VAL CG2 1 1
4 6871 1 1 45 VAL H H -3.594 1.452 4.786 1.00 . A A . 45 VAL H 1 1
4 6872 1 1 45 VAL HA H -1.769 1.955 2.536 1.00 . A A . 45 VAL HA 1 1
4 6873 1 1 45 VAL HB H -3.624 3.869 3.972 1.00 . A A . 45 VAL HB 1 1
4 6874 1 1 45 VAL HG11 H -1.578 4.950 3.095 1.00 . A A . 45 VAL HG11 1 1
4 6875 1 1 45 VAL HG12 H -3.040 5.481 2.265 1.00 . A A . 45 VAL HG12 1 1
4 6876 1 1 45 VAL HG13 H -1.961 4.319 1.493 1.00 . A A . 45 VAL HG13 1 1
4 6877 1 1 45 VAL HG21 H -4.829 3.850 1.787 1.00 . A A . 45 VAL HG21 1 1
4 6878 1 1 45 VAL HG22 H -4.882 2.313 2.651 1.00 . A A . 45 VAL HG22 1 1
4 6879 1 1 45 VAL HG23 H -3.788 2.517 1.283 1.00 . A A . 45 VAL HG23 1 1
4 6880 1 1 45 VAL N N -2.922 1.250 4.099 1.00 . A A . 45 VAL N 1 1
4 6881 1 1 45 VAL O O -1.290 3.748 5.148 1.00 . A A . 45 VAL O 1 1
4 6882 1 1 46 ARG C C 2.340 2.986 4.048 1.00 . A A . 46 ARG C 1 1
4 6883 1 1 46 ARG CA C 1.227 2.592 4.984 1.00 . A A . 46 ARG CA 1 1
4 6884 1 1 46 ARG CB C 1.645 1.423 5.883 1.00 . A A . 46 ARG CB 1 1
4 6885 1 1 46 ARG CD C 3.629 0.595 4.614 1.00 . A A . 46 ARG CD 1 1
4 6886 1 1 46 ARG CG C 2.247 0.246 5.129 1.00 . A A . 46 ARG CG 1 1
4 6887 1 1 46 ARG CZ C 5.718 -0.559 4.121 1.00 . A A . 46 ARG CZ 1 1
4 6888 1 1 46 ARG H H 0.144 1.517 3.527 1.00 . A A . 46 ARG H 1 1
4 6889 1 1 46 ARG HA H 0.975 3.442 5.593 1.00 . A A . 46 ARG HA 1 1
4 6890 1 1 46 ARG HB2 H 2.376 1.778 6.592 1.00 . A A . 46 ARG HB2 1 1
4 6891 1 1 46 ARG HB3 H 0.777 1.071 6.420 1.00 . A A . 46 ARG HB3 1 1
4 6892 1 1 46 ARG HD2 H 3.524 1.246 3.763 1.00 . A A . 46 ARG HD2 1 1
4 6893 1 1 46 ARG HD3 H 4.166 1.111 5.393 1.00 . A A . 46 ARG HD3 1 1
4 6894 1 1 46 ARG HE H 3.902 -1.370 3.935 1.00 . A A . 46 ARG HE 1 1
4 6895 1 1 46 ARG HG2 H 2.321 -0.601 5.796 1.00 . A A . 46 ARG HG2 1 1
4 6896 1 1 46 ARG HG3 H 1.610 -0.001 4.294 1.00 . A A . 46 ARG HG3 1 1
4 6897 1 1 46 ARG HH11 H 5.939 1.297 4.898 1.00 . A A . 46 ARG HH11 1 1
4 6898 1 1 46 ARG HH12 H 7.409 0.491 4.473 1.00 . A A . 46 ARG HH12 1 1
4 6899 1 1 46 ARG HH21 H 5.855 -2.415 3.357 1.00 . A A . 46 ARG HH21 1 1
4 6900 1 1 46 ARG HH22 H 7.358 -1.601 3.634 1.00 . A A . 46 ARG HH22 1 1
4 6901 1 1 46 ARG N N 0.063 2.230 4.197 1.00 . A A . 46 ARG N 1 1
4 6902 1 1 46 ARG NE N 4.393 -0.564 4.198 1.00 . A A . 46 ARG NE 1 1
4 6903 1 1 46 ARG NH1 N 6.411 0.497 4.530 1.00 . A A . 46 ARG NH1 1 1
4 6904 1 1 46 ARG NH2 N 6.361 -1.608 3.661 1.00 . A A . 46 ARG NH2 1 1
4 6905 1 1 46 ARG O O 2.217 2.800 2.840 1.00 . A A . 46 ARG O 1 1
4 6906 1 1 47 GLU C C 5.877 3.683 4.215 1.00 . A A . 47 GLU C 1 1
4 6907 1 1 47 GLU CA C 4.487 3.936 3.665 1.00 . A A . 47 GLU CA 1 1
4 6908 1 1 47 GLU CB C 4.297 5.399 3.278 1.00 . A A . 47 GLU CB 1 1
4 6909 1 1 47 GLU CD C 4.161 7.806 4.038 1.00 . A A . 47 GLU CD 1 1
4 6910 1 1 47 GLU CG C 4.398 6.365 4.446 1.00 . A A . 47 GLU CG 1 1
4 6911 1 1 47 GLU H H 3.510 3.683 5.534 1.00 . A A . 47 GLU H 1 1
4 6912 1 1 47 GLU HA H 4.387 3.334 2.779 1.00 . A A . 47 GLU HA 1 1
4 6913 1 1 47 GLU HB2 H 5.044 5.660 2.555 1.00 . A A . 47 GLU HB2 1 1
4 6914 1 1 47 GLU HB3 H 3.321 5.514 2.830 1.00 . A A . 47 GLU HB3 1 1
4 6915 1 1 47 GLU HG2 H 3.660 6.092 5.185 1.00 . A A . 47 GLU HG2 1 1
4 6916 1 1 47 GLU HG3 H 5.386 6.287 4.878 1.00 . A A . 47 GLU HG3 1 1
4 6917 1 1 47 GLU N N 3.425 3.540 4.562 1.00 . A A . 47 GLU N 1 1
4 6918 1 1 47 GLU O O 6.071 2.933 5.166 1.00 . A A . 47 GLU O 1 1
4 6919 1 1 47 GLU OE1 O 3.060 8.104 3.528 1.00 . A A . 47 GLU OE1 1 1
4 6920 1 1 47 GLU OE2 O 5.074 8.635 4.230 1.00 . A A . 47 GLU OE2 1 1
4 6921 1 1 48 SER C C 8.730 5.597 4.343 1.00 . A A . 48 SER C 1 1
4 6922 1 1 48 SER CA C 8.231 4.213 3.950 1.00 . A A . 48 SER CA 1 1
4 6923 1 1 48 SER CB C 9.016 3.624 2.757 1.00 . A A . 48 SER CB 1 1
4 6924 1 1 48 SER H H 6.607 4.908 2.828 1.00 . A A . 48 SER H 1 1
4 6925 1 1 48 SER HA H 8.306 3.550 4.799 1.00 . A A . 48 SER HA 1 1
4 6926 1 1 48 SER HB2 H 8.702 2.606 2.605 1.00 . A A . 48 SER HB2 1 1
4 6927 1 1 48 SER HB3 H 8.790 4.195 1.869 1.00 . A A . 48 SER HB3 1 1
4 6928 1 1 48 SER HG H 10.700 4.487 3.260 1.00 . A A . 48 SER HG 1 1
4 6929 1 1 48 SER N N 6.842 4.327 3.580 1.00 . A A . 48 SER N 1 1
4 6930 1 1 48 SER O O 8.515 6.566 3.615 1.00 . A A . 48 SER O 1 1
4 6931 1 1 48 SER OG O 10.421 3.625 2.956 1.00 . A A . 48 SER OG 1 1
4 6932 1 1 49 GLN C C 11.337 7.140 5.596 1.00 . A A . 49 GLN C 1 1
4 6933 1 1 49 GLN CA C 9.864 6.998 5.953 1.00 . A A . 49 GLN CA 1 1
4 6934 1 1 49 GLN CB C 9.648 7.154 7.467 1.00 . A A . 49 GLN CB 1 1
4 6935 1 1 49 GLN CD C 11.985 6.657 8.323 1.00 . A A . 49 GLN CD 1 1
4 6936 1 1 49 GLN CG C 10.526 6.249 8.319 1.00 . A A . 49 GLN CG 1 1
4 6937 1 1 49 GLN H H 9.501 4.909 6.055 1.00 . A A . 49 GLN H 1 1
4 6938 1 1 49 GLN HA H 9.305 7.765 5.435 1.00 . A A . 49 GLN HA 1 1
4 6939 1 1 49 GLN HB2 H 9.851 8.177 7.743 1.00 . A A . 49 GLN HB2 1 1
4 6940 1 1 49 GLN HB3 H 8.611 6.929 7.695 1.00 . A A . 49 GLN HB3 1 1
4 6941 1 1 49 GLN HG2 H 10.163 6.275 9.336 1.00 . A A . 49 GLN HG2 1 1
4 6942 1 1 49 GLN HG3 H 10.451 5.240 7.940 1.00 . A A . 49 GLN HG3 1 1
4 6943 1 1 49 GLN N N 9.374 5.703 5.496 1.00 . A A . 49 GLN N 1 1
4 6944 1 1 49 GLN NE2 N 12.845 5.776 7.824 1.00 . A A . 49 GLN NE2 1 1
4 6945 1 1 49 GLN O O 12.018 8.073 6.024 1.00 . A A . 49 GLN O 1 1
4 6946 1 1 49 GLN OE1 O 12.336 7.751 8.763 1.00 . A A . 49 GLN OE1 1 1
4 6947 1 1 50 ARG C C 13.157 6.803 2.854 1.00 . A A . 50 ARG C 1 1
4 6948 1 1 50 ARG CA C 13.150 6.205 4.258 1.00 . A A . 50 ARG CA 1 1
4 6949 1 1 50 ARG CB C 13.685 4.772 4.231 1.00 . A A . 50 ARG CB 1 1
4 6950 1 1 50 ARG CD C 16.164 5.220 4.179 1.00 . A A . 50 ARG CD 1 1
4 6951 1 1 50 ARG CG C 14.975 4.612 3.448 1.00 . A A . 50 ARG CG 1 1
4 6952 1 1 50 ARG CZ C 16.980 7.432 4.896 1.00 . A A . 50 ARG CZ 1 1
4 6953 1 1 50 ARG H H 11.178 5.530 4.440 1.00 . A A . 50 ARG H 1 1
4 6954 1 1 50 ARG HA H 13.761 6.811 4.911 1.00 . A A . 50 ARG HA 1 1
4 6955 1 1 50 ARG HB2 H 13.864 4.450 5.246 1.00 . A A . 50 ARG HB2 1 1
4 6956 1 1 50 ARG HB3 H 12.938 4.131 3.787 1.00 . A A . 50 ARG HB3 1 1
4 6957 1 1 50 ARG HD2 H 16.187 4.827 5.186 1.00 . A A . 50 ARG HD2 1 1
4 6958 1 1 50 ARG HD3 H 17.070 4.935 3.664 1.00 . A A . 50 ARG HD3 1 1
4 6959 1 1 50 ARG HE H 15.362 7.121 3.775 1.00 . A A . 50 ARG HE 1 1
4 6960 1 1 50 ARG HG2 H 15.159 3.561 3.290 1.00 . A A . 50 ARG HG2 1 1
4 6961 1 1 50 ARG HG3 H 14.857 5.106 2.492 1.00 . A A . 50 ARG HG3 1 1
4 6962 1 1 50 ARG HH11 H 18.094 5.875 5.550 1.00 . A A . 50 ARG HH11 1 1
4 6963 1 1 50 ARG HH12 H 18.651 7.440 6.034 1.00 . A A . 50 ARG HH12 1 1
4 6964 1 1 50 ARG HH21 H 16.092 9.181 4.409 1.00 . A A . 50 ARG HH21 1 1
4 6965 1 1 50 ARG HH22 H 17.516 9.318 5.386 1.00 . A A . 50 ARG HH22 1 1
4 6966 1 1 50 ARG N N 11.792 6.216 4.759 1.00 . A A . 50 ARG N 1 1
4 6967 1 1 50 ARG NE N 16.097 6.679 4.245 1.00 . A A . 50 ARG NE 1 1
4 6968 1 1 50 ARG NH1 N 17.991 6.869 5.547 1.00 . A A . 50 ARG NH1 1 1
4 6969 1 1 50 ARG NH2 N 16.853 8.751 4.898 1.00 . A A . 50 ARG NH2 1 1
4 6970 1 1 50 ARG O O 13.417 7.981 2.677 1.00 . A A . 50 ARG O 1 1
4 6971 1 1 51 ASN C C 12.148 7.895 0.388 1.00 . A A . 51 ASN C 1 1
4 6972 1 1 51 ASN CA C 12.738 6.472 0.473 1.00 . A A . 51 ASN CA 1 1
4 6973 1 1 51 ASN CB C 11.845 5.526 -0.312 1.00 . A A . 51 ASN CB 1 1
4 6974 1 1 51 ASN CG C 10.503 5.335 0.372 1.00 . A A . 51 ASN CG 1 1
4 6975 1 1 51 ASN H H 12.551 5.059 2.061 1.00 . A A . 51 ASN H 1 1
4 6976 1 1 51 ASN HA H 13.730 6.461 0.054 1.00 . A A . 51 ASN HA 1 1
4 6977 1 1 51 ASN HB2 H 11.676 5.930 -1.300 1.00 . A A . 51 ASN HB2 1 1
4 6978 1 1 51 ASN HB3 H 12.329 4.564 -0.394 1.00 . A A . 51 ASN HB3 1 1
4 6979 1 1 51 ASN HD21 H 11.083 6.426 1.943 1.00 . A A . 51 ASN HD21 1 1
4 6980 1 1 51 ASN HD22 H 9.489 5.809 2.019 1.00 . A A . 51 ASN HD22 1 1
4 6981 1 1 51 ASN N N 12.808 5.996 1.860 1.00 . A A . 51 ASN N 1 1
4 6982 1 1 51 ASN ND2 N 10.344 5.917 1.568 1.00 . A A . 51 ASN ND2 1 1
4 6983 1 1 51 ASN O O 11.006 8.131 0.800 1.00 . A A . 51 ASN O 1 1
4 6984 1 1 51 ASN OD1 O 9.620 4.663 -0.155 1.00 . A A . 51 ASN OD1 1 1
4 6985 1 1 52 PRO C C 10.980 10.352 -0.674 1.00 . A A . 52 PRO C 1 1
4 6986 1 1 52 PRO CA C 12.458 10.253 -0.300 1.00 . A A . 52 PRO CA 1 1
4 6987 1 1 52 PRO CB C 13.340 10.777 -1.427 1.00 . A A . 52 PRO CB 1 1
4 6988 1 1 52 PRO CD C 14.277 8.684 -0.693 1.00 . A A . 52 PRO CD 1 1
4 6989 1 1 52 PRO CG C 14.625 10.036 -1.268 1.00 . A A . 52 PRO CG 1 1
4 6990 1 1 52 PRO HA H 12.639 10.821 0.601 1.00 . A A . 52 PRO HA 1 1
4 6991 1 1 52 PRO HB2 H 12.875 10.568 -2.380 1.00 . A A . 52 PRO HB2 1 1
4 6992 1 1 52 PRO HB3 H 13.481 11.842 -1.313 1.00 . A A . 52 PRO HB3 1 1
4 6993 1 1 52 PRO HD2 H 14.289 7.932 -1.468 1.00 . A A . 52 PRO HD2 1 1
4 6994 1 1 52 PRO HD3 H 14.967 8.423 0.096 1.00 . A A . 52 PRO HD3 1 1
4 6995 1 1 52 PRO HG2 H 15.101 9.922 -2.231 1.00 . A A . 52 PRO HG2 1 1
4 6996 1 1 52 PRO HG3 H 15.274 10.573 -0.592 1.00 . A A . 52 PRO HG3 1 1
4 6997 1 1 52 PRO N N 12.913 8.864 -0.160 1.00 . A A . 52 PRO N 1 1
4 6998 1 1 52 PRO O O 10.283 11.281 -0.269 1.00 . A A . 52 PRO O 1 1
4 6999 1 1 53 GLN C C 8.479 8.037 -1.350 1.00 . A A . 53 GLN C 1 1
4 7000 1 1 53 GLN CA C 9.120 9.317 -1.866 1.00 . A A . 53 GLN CA 1 1
4 7001 1 1 53 GLN CB C 9.035 9.369 -3.392 1.00 . A A . 53 GLN CB 1 1
4 7002 1 1 53 GLN CD C 9.594 10.666 -5.516 1.00 . A A . 53 GLN CD 1 1
4 7003 1 1 53 GLN CG C 9.625 10.637 -3.992 1.00 . A A . 53 GLN CG 1 1
4 7004 1 1 53 GLN H H 11.121 8.657 -1.717 1.00 . A A . 53 GLN H 1 1
4 7005 1 1 53 GLN HA H 8.599 10.166 -1.453 1.00 . A A . 53 GLN HA 1 1
4 7006 1 1 53 GLN HB2 H 9.568 8.521 -3.799 1.00 . A A . 53 GLN HB2 1 1
4 7007 1 1 53 GLN HB3 H 7.999 9.306 -3.683 1.00 . A A . 53 GLN HB3 1 1
4 7008 1 1 53 GLN HG2 H 9.065 11.483 -3.625 1.00 . A A . 53 GLN HG2 1 1
4 7009 1 1 53 GLN HG3 H 10.652 10.724 -3.668 1.00 . A A . 53 GLN HG3 1 1
4 7010 1 1 53 GLN N N 10.513 9.374 -1.439 1.00 . A A . 53 GLN N 1 1
4 7011 1 1 53 GLN NE2 N 9.117 9.590 -6.141 1.00 . A A . 53 GLN NE2 1 1
4 7012 1 1 53 GLN O O 8.274 7.094 -2.108 1.00 . A A . 53 GLN O 1 1
4 7013 1 1 53 GLN OE1 O 10.002 11.653 -6.129 1.00 . A A . 53 GLN OE1 1 1
4 7014 1 1 54 GLY C C 6.152 6.836 0.841 1.00 . A A . 54 GLY C 1 1
4 7015 1 1 54 GLY CA C 7.650 6.794 0.560 1.00 . A A . 54 GLY CA 1 1
4 7016 1 1 54 GLY H H 8.447 8.760 0.522 1.00 . A A . 54 GLY H 1 1
4 7017 1 1 54 GLY HA2 H 7.845 5.961 -0.094 1.00 . A A . 54 GLY HA2 1 1
4 7018 1 1 54 GLY HA3 H 8.161 6.619 1.491 1.00 . A A . 54 GLY HA3 1 1
4 7019 1 1 54 GLY N N 8.215 7.991 -0.042 1.00 . A A . 54 GLY N 1 1
4 7020 1 1 54 GLY O O 5.731 7.242 1.921 1.00 . A A . 54 GLY O 1 1
4 7021 1 1 55 PHE C C 3.510 4.895 -0.656 1.00 . A A . 55 PHE C 1 1
4 7022 1 1 55 PHE CA C 3.915 6.233 -0.024 1.00 . A A . 55 PHE CA 1 1
4 7023 1 1 55 PHE CB C 3.215 7.391 -0.744 1.00 . A A . 55 PHE CB 1 1
4 7024 1 1 55 PHE CD1 C 4.865 9.234 -0.301 1.00 . A A . 55 PHE CD1 1 1
4 7025 1 1 55 PHE CD2 C 2.606 9.539 0.402 1.00 . A A . 55 PHE CD2 1 1
4 7026 1 1 55 PHE CE1 C 5.190 10.481 0.197 1.00 . A A . 55 PHE CE1 1 1
4 7027 1 1 55 PHE CE2 C 2.926 10.788 0.901 1.00 . A A . 55 PHE CE2 1 1
4 7028 1 1 55 PHE CG C 3.569 8.749 -0.204 1.00 . A A . 55 PHE CG 1 1
4 7029 1 1 55 PHE CZ C 4.220 11.259 0.798 1.00 . A A . 55 PHE CZ 1 1
4 7030 1 1 55 PHE H H 5.794 6.008 -0.917 1.00 . A A . 55 PHE H 1 1
4 7031 1 1 55 PHE HA H 3.635 6.226 1.027 1.00 . A A . 55 PHE HA 1 1
4 7032 1 1 55 PHE HB2 H 3.487 7.371 -1.788 1.00 . A A . 55 PHE HB2 1 1
4 7033 1 1 55 PHE HB3 H 2.146 7.266 -0.654 1.00 . A A . 55 PHE HB3 1 1
4 7034 1 1 55 PHE HD1 H 5.623 8.628 -0.772 1.00 . A A . 55 PHE HD1 1 1
4 7035 1 1 55 PHE HD2 H 1.593 9.171 0.481 1.00 . A A . 55 PHE HD2 1 1
4 7036 1 1 55 PHE HE1 H 6.203 10.848 0.117 1.00 . A A . 55 PHE HE1 1 1
4 7037 1 1 55 PHE HE2 H 2.166 11.393 1.370 1.00 . A A . 55 PHE HE2 1 1
4 7038 1 1 55 PHE HZ H 4.473 12.235 1.188 1.00 . A A . 55 PHE HZ 1 1
4 7039 1 1 55 PHE N N 5.371 6.346 -0.120 1.00 . A A . 55 PHE N 1 1
4 7040 1 1 55 PHE O O 3.697 4.691 -1.886 1.00 . A A . 55 PHE O 1 1
4 7041 1 1 56 VAL C C 1.273 2.169 0.237 1.00 . A A . 56 VAL C 1 1
4 7042 1 1 56 VAL CA C 2.647 2.621 -0.249 1.00 . A A . 56 VAL CA 1 1
4 7043 1 1 56 VAL CB C 3.692 1.528 0.198 1.00 . A A . 56 VAL CB 1 1
4 7044 1 1 56 VAL CG1 C 4.844 2.119 1.006 1.00 . A A . 56 VAL CG1 1 1
4 7045 1 1 56 VAL CG2 C 3.041 0.405 1.004 1.00 . A A . 56 VAL CG2 1 1
4 7046 1 1 56 VAL H H 2.939 4.188 1.152 1.00 . A A . 56 VAL H 1 1
4 7047 1 1 56 VAL HA H 2.637 2.637 -1.323 1.00 . A A . 56 VAL HA 1 1
4 7048 1 1 56 VAL HB H 4.114 1.085 -0.697 1.00 . A A . 56 VAL HB 1 1
4 7049 1 1 56 VAL HG11 H 4.754 1.813 2.037 1.00 . A A . 56 VAL HG11 1 1
4 7050 1 1 56 VAL HG12 H 4.822 3.195 0.944 1.00 . A A . 56 VAL HG12 1 1
4 7051 1 1 56 VAL HG13 H 5.781 1.760 0.610 1.00 . A A . 56 VAL HG13 1 1
4 7052 1 1 56 VAL HG21 H 2.418 -0.191 0.355 1.00 . A A . 56 VAL HG21 1 1
4 7053 1 1 56 VAL HG22 H 2.440 0.827 1.796 1.00 . A A . 56 VAL HG22 1 1
4 7054 1 1 56 VAL HG23 H 3.810 -0.218 1.434 1.00 . A A . 56 VAL HG23 1 1
4 7055 1 1 56 VAL N N 3.018 3.967 0.198 1.00 . A A . 56 VAL N 1 1
4 7056 1 1 56 VAL O O 0.721 2.667 1.221 1.00 . A A . 56 VAL O 1 1
4 7057 1 1 57 LEU C C -0.138 -0.984 0.084 1.00 . A A . 57 LEU C 1 1
4 7058 1 1 57 LEU CA C -0.457 0.495 -0.101 1.00 . A A . 57 LEU CA 1 1
4 7059 1 1 57 LEU CB C -1.499 0.692 -1.204 1.00 . A A . 57 LEU CB 1 1
4 7060 1 1 57 LEU CD1 C -3.869 0.450 -1.992 1.00 . A A . 57 LEU CD1 1 1
4 7061 1 1 57 LEU CD2 C -3.046 -0.922 -0.067 1.00 . A A . 57 LEU CD2 1 1
4 7062 1 1 57 LEU CG C -2.944 0.414 -0.785 1.00 . A A . 57 LEU CG 1 1
4 7063 1 1 57 LEU H H 1.317 0.773 -1.171 1.00 . A A . 57 LEU H 1 1
4 7064 1 1 57 LEU HA H -0.818 0.908 0.831 1.00 . A A . 57 LEU HA 1 1
4 7065 1 1 57 LEU HB2 H -1.438 1.714 -1.551 1.00 . A A . 57 LEU HB2 1 1
4 7066 1 1 57 LEU HB3 H -1.254 0.036 -2.024 1.00 . A A . 57 LEU HB3 1 1
4 7067 1 1 57 LEU HD11 H -3.390 -0.041 -2.826 1.00 . A A . 57 LEU HD11 1 1
4 7068 1 1 57 LEU HD12 H -4.080 1.478 -2.252 1.00 . A A . 57 LEU HD12 1 1
4 7069 1 1 57 LEU HD13 H -4.791 -0.059 -1.755 1.00 . A A . 57 LEU HD13 1 1
4 7070 1 1 57 LEU HD21 H -2.508 -1.673 -0.625 1.00 . A A . 57 LEU HD21 1 1
4 7071 1 1 57 LEU HD22 H -4.084 -1.206 0.014 1.00 . A A . 57 LEU HD22 1 1
4 7072 1 1 57 LEU HD23 H -2.616 -0.832 0.923 1.00 . A A . 57 LEU HD23 1 1
4 7073 1 1 57 LEU HG H -3.265 1.186 -0.100 1.00 . A A . 57 LEU HG 1 1
4 7074 1 1 57 LEU N N 0.786 1.144 -0.440 1.00 . A A . 57 LEU N 1 1
4 7075 1 1 57 LEU O O 0.438 -1.609 -0.802 1.00 . A A . 57 LEU O 1 1
4 7076 1 1 58 SER C C -1.379 -3.801 1.296 1.00 . A A . 58 SER C 1 1
4 7077 1 1 58 SER CA C -0.159 -2.929 1.525 1.00 . A A . 58 SER CA 1 1
4 7078 1 1 58 SER CB C 0.322 -3.067 2.969 1.00 . A A . 58 SER CB 1 1
4 7079 1 1 58 SER H H -0.895 -0.986 1.929 1.00 . A A . 58 SER H 1 1
4 7080 1 1 58 SER HA H 0.629 -3.243 0.857 1.00 . A A . 58 SER HA 1 1
4 7081 1 1 58 SER HB2 H -0.514 -2.942 3.640 1.00 . A A . 58 SER HB2 1 1
4 7082 1 1 58 SER HB3 H 0.756 -4.047 3.111 1.00 . A A . 58 SER HB3 1 1
4 7083 1 1 58 SER HG H 1.011 -1.237 2.924 1.00 . A A . 58 SER HG 1 1
4 7084 1 1 58 SER N N -0.467 -1.534 1.241 1.00 . A A . 58 SER N 1 1
4 7085 1 1 58 SER O O -2.411 -3.608 1.925 1.00 . A A . 58 SER O 1 1
4 7086 1 1 58 SER OG O 1.301 -2.086 3.268 1.00 . A A . 58 SER OG 1 1
4 7087 1 1 59 LEU C C -2.227 -7.001 0.686 1.00 . A A . 59 LEU C 1 1
4 7088 1 1 59 LEU CA C -2.366 -5.628 0.033 1.00 . A A . 59 LEU CA 1 1
4 7089 1 1 59 LEU CB C -2.470 -5.765 -1.487 1.00 . A A . 59 LEU CB 1 1
4 7090 1 1 59 LEU CD1 C -2.729 -4.659 -3.730 1.00 . A A . 59 LEU CD1 1 1
4 7091 1 1 59 LEU CD2 C -4.000 -3.800 -1.762 1.00 . A A . 59 LEU CD2 1 1
4 7092 1 1 59 LEU CG C -2.704 -4.444 -2.226 1.00 . A A . 59 LEU CG 1 1
4 7093 1 1 59 LEU H H -0.411 -4.835 -0.114 1.00 . A A . 59 LEU H 1 1
4 7094 1 1 59 LEU HA H -3.271 -5.166 0.398 1.00 . A A . 59 LEU HA 1 1
4 7095 1 1 59 LEU HB2 H -1.554 -6.206 -1.854 1.00 . A A . 59 LEU HB2 1 1
4 7096 1 1 59 LEU HB3 H -3.289 -6.429 -1.715 1.00 . A A . 59 LEU HB3 1 1
4 7097 1 1 59 LEU HD11 H -3.749 -4.781 -4.058 1.00 . A A . 59 LEU HD11 1 1
4 7098 1 1 59 LEU HD12 H -2.161 -5.543 -3.978 1.00 . A A . 59 LEU HD12 1 1
4 7099 1 1 59 LEU HD13 H -2.294 -3.803 -4.223 1.00 . A A . 59 LEU HD13 1 1
4 7100 1 1 59 LEU HD21 H -4.691 -4.568 -1.450 1.00 . A A . 59 LEU HD21 1 1
4 7101 1 1 59 LEU HD22 H -4.432 -3.235 -2.574 1.00 . A A . 59 LEU HD22 1 1
4 7102 1 1 59 LEU HD23 H -3.796 -3.140 -0.933 1.00 . A A . 59 LEU HD23 1 1
4 7103 1 1 59 LEU HG H -1.893 -3.766 -2.000 1.00 . A A . 59 LEU HG 1 1
4 7104 1 1 59 LEU N N -1.259 -4.744 0.369 1.00 . A A . 59 LEU N 1 1
4 7105 1 1 59 LEU O O -1.175 -7.350 1.225 1.00 . A A . 59 LEU O 1 1
4 7106 1 1 60 CYS C C -4.128 -9.933 0.101 1.00 . A A . 60 CYS C 1 1
4 7107 1 1 60 CYS CA C -3.359 -9.126 1.112 1.00 . A A . 60 CYS CA 1 1
4 7108 1 1 60 CYS CB C -4.023 -9.186 2.486 1.00 . A A . 60 CYS CB 1 1
4 7109 1 1 60 CYS H H -4.074 -7.459 0.096 1.00 . A A . 60 CYS H 1 1
4 7110 1 1 60 CYS HA H -2.350 -9.508 1.176 1.00 . A A . 60 CYS HA 1 1
4 7111 1 1 60 CYS HB2 H -3.560 -8.457 3.133 1.00 . A A . 60 CYS HB2 1 1
4 7112 1 1 60 CYS HB3 H -5.070 -8.953 2.375 1.00 . A A . 60 CYS HB3 1 1
4 7113 1 1 60 CYS HG H -2.901 -11.464 2.734 1.00 . A A . 60 CYS HG 1 1
4 7114 1 1 60 CYS N N -3.299 -7.782 0.590 1.00 . A A . 60 CYS N 1 1
4 7115 1 1 60 CYS O O -5.343 -10.185 0.234 1.00 . A A . 60 CYS O 1 1
4 7116 1 1 60 CYS SG S -3.897 -10.797 3.299 1.00 . A A . 60 CYS SG 1 1
4 7117 1 1 61 HIS C C -4.113 -12.442 -1.676 1.00 . A A . 61 HIS C 1 1
4 7118 1 1 61 HIS CA C -3.922 -10.986 -2.064 1.00 . A A . 61 HIS CA 1 1
4 7119 1 1 61 HIS CB C -2.959 -10.734 -3.210 1.00 . A A . 61 HIS CB 1 1
4 7120 1 1 61 HIS CD2 C -3.177 -11.375 -5.707 1.00 . A A . 61 HIS CD2 1 1
4 7121 1 1 61 HIS CE1 C -2.893 -13.532 -5.531 1.00 . A A . 61 HIS CE1 1 1
4 7122 1 1 61 HIS CG C -3.003 -11.655 -4.391 1.00 . A A . 61 HIS CG 1 1
4 7123 1 1 61 HIS H H -2.467 -9.968 -0.969 1.00 . A A . 61 HIS H 1 1
4 7124 1 1 61 HIS HA H -4.878 -10.554 -2.305 1.00 . A A . 61 HIS HA 1 1
4 7125 1 1 61 HIS HB2 H -3.189 -9.767 -3.585 1.00 . A A . 61 HIS HB2 1 1
4 7126 1 1 61 HIS HB3 H -1.962 -10.711 -2.808 1.00 . A A . 61 HIS HB3 1 1
4 7127 1 1 61 HIS HD1 H -2.657 -13.514 -3.506 1.00 . A A . 61 HIS HD1 1 1
4 7128 1 1 61 HIS HD2 H -3.339 -10.397 -6.136 1.00 . A A . 61 HIS HD2 1 1
4 7129 1 1 61 HIS HE1 H -2.795 -14.577 -5.775 1.00 . A A . 61 HIS HE1 1 1
4 7130 1 1 61 HIS HE2 H -2.998 -12.640 -7.363 1.00 . A A . 61 HIS HE2 1 1
4 7131 1 1 61 HIS N N -3.402 -10.261 -0.942 1.00 . A A . 61 HIS N 1 1
4 7132 1 1 61 HIS ND1 N -2.826 -13.012 -4.317 1.00 . A A . 61 HIS ND1 1 1
4 7133 1 1 61 HIS NE2 N -3.105 -12.558 -6.392 1.00 . A A . 61 HIS NE2 1 1
4 7134 1 1 61 HIS O O -3.698 -12.845 -0.591 1.00 . A A . 61 HIS O 1 1
4 7135 1 1 62 LEU C C -4.019 -15.589 -2.602 1.00 . A A . 62 LEU C 1 1
4 7136 1 1 62 LEU CA C -5.048 -14.623 -2.134 1.00 . A A . 62 LEU CA 1 1
4 7137 1 1 62 LEU CB C -6.444 -15.036 -2.613 1.00 . A A . 62 LEU CB 1 1
4 7138 1 1 62 LEU CD1 C -5.885 -15.869 -4.920 1.00 . A A . 62 LEU CD1 1 1
4 7139 1 1 62 LEU CD2 C -8.186 -15.034 -4.419 1.00 . A A . 62 LEU CD2 1 1
4 7140 1 1 62 LEU CG C -6.705 -14.874 -4.116 1.00 . A A . 62 LEU CG 1 1
4 7141 1 1 62 LEU H H -5.081 -12.863 -3.372 1.00 . A A . 62 LEU H 1 1
4 7142 1 1 62 LEU HA H -5.024 -14.670 -1.063 1.00 . A A . 62 LEU HA 1 1
4 7143 1 1 62 LEU HB2 H -6.596 -16.074 -2.355 1.00 . A A . 62 LEU HB2 1 1
4 7144 1 1 62 LEU HB3 H -7.173 -14.442 -2.081 1.00 . A A . 62 LEU HB3 1 1
4 7145 1 1 62 LEU HD11 H -5.899 -16.830 -4.427 1.00 . A A . 62 LEU HD11 1 1
4 7146 1 1 62 LEU HD12 H -4.868 -15.516 -4.996 1.00 . A A . 62 LEU HD12 1 1
4 7147 1 1 62 LEU HD13 H -6.307 -15.965 -5.910 1.00 . A A . 62 LEU HD13 1 1
4 7148 1 1 62 LEU HD21 H -8.766 -14.562 -3.639 1.00 . A A . 62 LEU HD21 1 1
4 7149 1 1 62 LEU HD22 H -8.433 -16.085 -4.466 1.00 . A A . 62 LEU HD22 1 1
4 7150 1 1 62 LEU HD23 H -8.412 -14.569 -5.367 1.00 . A A . 62 LEU HD23 1 1
4 7151 1 1 62 LEU HG H -6.406 -13.883 -4.419 1.00 . A A . 62 LEU HG 1 1
4 7152 1 1 62 LEU N N -4.753 -13.232 -2.522 1.00 . A A . 62 LEU N 1 1
4 7153 1 1 62 LEU O O -4.286 -16.740 -2.942 1.00 . A A . 62 LEU O 1 1
4 7154 1 1 63 GLN C C -0.532 -15.341 -1.835 1.00 . A A . 63 GLN C 1 1
4 7155 1 1 63 GLN CA C -1.655 -15.889 -2.686 1.00 . A A . 63 GLN CA 1 1
4 7156 1 1 63 GLN CB C -1.260 -15.949 -4.162 1.00 . A A . 63 GLN CB 1 1
4 7157 1 1 63 GLN CD C -1.830 -16.820 -6.489 1.00 . A A . 63 GLN CD 1 1
4 7158 1 1 63 GLN CG C -2.214 -16.772 -5.015 1.00 . A A . 63 GLN CG 1 1
4 7159 1 1 63 GLN H H -2.710 -14.225 -2.068 1.00 . A A . 63 GLN H 1 1
4 7160 1 1 63 GLN HA H -1.894 -16.870 -2.332 1.00 . A A . 63 GLN HA 1 1
4 7161 1 1 63 GLN HB2 H -1.229 -14.946 -4.556 1.00 . A A . 63 GLN HB2 1 1
4 7162 1 1 63 GLN HB3 H -0.276 -16.386 -4.241 1.00 . A A . 63 GLN HB3 1 1
4 7163 1 1 63 GLN HG2 H -2.229 -17.783 -4.637 1.00 . A A . 63 GLN HG2 1 1
4 7164 1 1 63 GLN HG3 H -3.202 -16.347 -4.933 1.00 . A A . 63 GLN HG3 1 1
4 7165 1 1 63 GLN N N -2.816 -15.114 -2.455 1.00 . A A . 63 GLN N 1 1
4 7166 1 1 63 GLN NE2 N -0.733 -16.160 -6.859 1.00 . A A . 63 GLN NE2 1 1
4 7167 1 1 63 GLN O O 0.290 -16.088 -1.309 1.00 . A A . 63 GLN O 1 1
4 7168 1 1 63 GLN OE1 O -2.518 -17.450 -7.293 1.00 . A A . 63 GLN OE1 1 1
4 7169 1 1 64 LYS C C 0.085 -12.027 -0.356 1.00 . A A . 64 LYS C 1 1
4 7170 1 1 64 LYS CA C 0.538 -13.374 -0.924 1.00 . A A . 64 LYS CA 1 1
4 7171 1 1 64 LYS CB C 1.797 -13.198 -1.777 1.00 . A A . 64 LYS CB 1 1
4 7172 1 1 64 LYS CD C 2.884 -12.122 -3.771 1.00 . A A . 64 LYS CD 1 1
4 7173 1 1 64 LYS CE C 3.352 -13.458 -4.328 1.00 . A A . 64 LYS CE 1 1
4 7174 1 1 64 LYS CG C 1.604 -12.272 -2.966 1.00 . A A . 64 LYS CG 1 1
4 7175 1 1 64 LYS H H -1.204 -13.448 -2.138 1.00 . A A . 64 LYS H 1 1
4 7176 1 1 64 LYS HA H 0.763 -14.039 -0.106 1.00 . A A . 64 LYS HA 1 1
4 7177 1 1 64 LYS HB2 H 2.588 -12.798 -1.159 1.00 . A A . 64 LYS HB2 1 1
4 7178 1 1 64 LYS HB3 H 2.100 -14.166 -2.149 1.00 . A A . 64 LYS HB3 1 1
4 7179 1 1 64 LYS HD2 H 2.704 -11.446 -4.594 1.00 . A A . 64 LYS HD2 1 1
4 7180 1 1 64 LYS HD3 H 3.655 -11.719 -3.132 1.00 . A A . 64 LYS HD3 1 1
4 7181 1 1 64 LYS HE2 H 4.262 -13.301 -4.886 1.00 . A A . 64 LYS HE2 1 1
4 7182 1 1 64 LYS HE3 H 3.547 -14.129 -3.504 1.00 . A A . 64 LYS HE3 1 1
4 7183 1 1 64 LYS HG2 H 0.834 -12.678 -3.605 1.00 . A A . 64 LYS HG2 1 1
4 7184 1 1 64 LYS HG3 H 1.299 -11.299 -2.607 1.00 . A A . 64 LYS HG3 1 1
4 7185 1 1 64 LYS HZ1 H 2.686 -14.979 -5.596 1.00 . A A . 64 LYS HZ1 1 1
4 7186 1 1 64 LYS HZ2 H 2.132 -13.440 -6.023 1.00 . A A . 64 LYS HZ2 1 1
4 7187 1 1 64 LYS HZ3 H 1.453 -14.244 -4.700 1.00 . A A . 64 LYS HZ3 1 1
4 7188 1 1 64 LYS N N -0.500 -14.009 -1.709 1.00 . A A . 64 LYS N 1 1
4 7189 1 1 64 LYS NZ N 2.335 -14.073 -5.224 1.00 . A A . 64 LYS NZ 1 1
4 7190 1 1 64 LYS O O -1.096 -11.684 -0.382 1.00 . A A . 64 LYS O 1 1
4 7191 1 1 65 VAL C C 1.983 -9.014 0.174 1.00 . A A . 65 VAL C 1 1
4 7192 1 1 65 VAL CA C 0.847 -9.920 0.641 1.00 . A A . 65 VAL CA 1 1
4 7193 1 1 65 VAL CB C 0.783 -9.925 2.176 1.00 . A A . 65 VAL CB 1 1
4 7194 1 1 65 VAL CG1 C -0.413 -10.733 2.647 1.00 . A A . 65 VAL CG1 1 1
4 7195 1 1 65 VAL CG2 C 2.068 -10.485 2.766 1.00 . A A . 65 VAL CG2 1 1
4 7196 1 1 65 VAL H H 1.982 -11.591 0.064 1.00 . A A . 65 VAL H 1 1
4 7197 1 1 65 VAL HA H -0.090 -9.547 0.251 1.00 . A A . 65 VAL HA 1 1
4 7198 1 1 65 VAL HB H 0.663 -8.908 2.519 1.00 . A A . 65 VAL HB 1 1
4 7199 1 1 65 VAL HG11 H -0.210 -11.135 3.624 1.00 . A A . 65 VAL HG11 1 1
4 7200 1 1 65 VAL HG12 H -0.592 -11.541 1.954 1.00 . A A . 65 VAL HG12 1 1
4 7201 1 1 65 VAL HG13 H -1.283 -10.096 2.693 1.00 . A A . 65 VAL HG13 1 1
4 7202 1 1 65 VAL HG21 H 2.174 -11.520 2.479 1.00 . A A . 65 VAL HG21 1 1
4 7203 1 1 65 VAL HG22 H 2.032 -10.411 3.842 1.00 . A A . 65 VAL HG22 1 1
4 7204 1 1 65 VAL HG23 H 2.909 -9.920 2.395 1.00 . A A . 65 VAL HG23 1 1
4 7205 1 1 65 VAL N N 1.066 -11.257 0.108 1.00 . A A . 65 VAL N 1 1
4 7206 1 1 65 VAL O O 3.154 -9.365 0.317 1.00 . A A . 65 VAL O 1 1
4 7207 1 1 66 LYS C C 2.373 -5.495 -0.648 1.00 . A A . 66 LYS C 1 1
4 7208 1 1 66 LYS CA C 2.692 -6.965 -0.908 1.00 . A A . 66 LYS CA 1 1
4 7209 1 1 66 LYS CB C 2.942 -7.196 -2.404 1.00 . A A . 66 LYS CB 1 1
4 7210 1 1 66 LYS CD C 0.701 -8.085 -3.151 1.00 . A A . 66 LYS CD 1 1
4 7211 1 1 66 LYS CE C -0.370 -7.991 -4.224 1.00 . A A . 66 LYS CE 1 1
4 7212 1 1 66 LYS CG C 1.729 -6.972 -3.294 1.00 . A A . 66 LYS CG 1 1
4 7213 1 1 66 LYS H H 0.706 -7.629 -0.519 1.00 . A A . 66 LYS H 1 1
4 7214 1 1 66 LYS HA H 3.600 -7.207 -0.374 1.00 . A A . 66 LYS HA 1 1
4 7215 1 1 66 LYS HB2 H 3.724 -6.529 -2.731 1.00 . A A . 66 LYS HB2 1 1
4 7216 1 1 66 LYS HB3 H 3.276 -8.215 -2.542 1.00 . A A . 66 LYS HB3 1 1
4 7217 1 1 66 LYS HD2 H 1.200 -9.038 -3.235 1.00 . A A . 66 LYS HD2 1 1
4 7218 1 1 66 LYS HD3 H 0.231 -8.007 -2.184 1.00 . A A . 66 LYS HD3 1 1
4 7219 1 1 66 LYS HE2 H -1.086 -8.783 -4.071 1.00 . A A . 66 LYS HE2 1 1
4 7220 1 1 66 LYS HE3 H -0.865 -7.036 -4.136 1.00 . A A . 66 LYS HE3 1 1
4 7221 1 1 66 LYS HG2 H 1.268 -6.036 -3.023 1.00 . A A . 66 LYS HG2 1 1
4 7222 1 1 66 LYS HG3 H 2.056 -6.928 -4.323 1.00 . A A . 66 LYS HG3 1 1
4 7223 1 1 66 LYS HZ1 H 0.807 -8.961 -5.652 1.00 . A A . 66 LYS HZ1 1 1
4 7224 1 1 66 LYS HZ2 H 0.779 -7.278 -5.817 1.00 . A A . 66 LYS HZ2 1 1
4 7225 1 1 66 LYS HZ3 H -0.559 -8.195 -6.294 1.00 . A A . 66 LYS HZ3 1 1
4 7226 1 1 66 LYS N N 1.653 -7.866 -0.411 1.00 . A A . 66 LYS N 1 1
4 7227 1 1 66 LYS NZ N 0.205 -8.115 -5.592 1.00 . A A . 66 LYS NZ 1 1
4 7228 1 1 66 LYS O O 1.381 -5.162 0.000 1.00 . A A . 66 LYS O 1 1
4 7229 1 1 67 HIS C C 3.176 -2.463 -2.324 1.00 . A A . 67 HIS C 1 1
4 7230 1 1 67 HIS CA C 3.106 -3.184 -0.980 1.00 . A A . 67 HIS CA 1 1
4 7231 1 1 67 HIS CB C 4.220 -2.675 -0.068 1.00 . A A . 67 HIS CB 1 1
4 7232 1 1 67 HIS CD2 C 5.048 -4.414 1.658 1.00 . A A . 67 HIS CD2 1 1
4 7233 1 1 67 HIS CE1 C 3.709 -3.897 3.311 1.00 . A A . 67 HIS CE1 1 1
4 7234 1 1 67 HIS CG C 4.276 -3.383 1.248 1.00 . A A . 67 HIS CG 1 1
4 7235 1 1 67 HIS H H 4.022 -4.967 -1.646 1.00 . A A . 67 HIS H 1 1
4 7236 1 1 67 HIS HA H 2.151 -2.988 -0.519 1.00 . A A . 67 HIS HA 1 1
4 7237 1 1 67 HIS HB2 H 5.171 -2.813 -0.561 1.00 . A A . 67 HIS HB2 1 1
4 7238 1 1 67 HIS HB3 H 4.069 -1.625 0.123 1.00 . A A . 67 HIS HB3 1 1
4 7239 1 1 67 HIS HD1 H 2.769 -2.375 2.319 1.00 . A A . 67 HIS HD1 1 1
4 7240 1 1 67 HIS HD2 H 5.806 -4.915 1.075 1.00 . A A . 67 HIS HD2 1 1
4 7241 1 1 67 HIS HE1 H 3.214 -3.895 4.272 1.00 . A A . 67 HIS HE1 1 1
4 7242 1 1 67 HIS HE2 H 4.925 -5.537 3.419 1.00 . A A . 67 HIS HE2 1 1
4 7243 1 1 67 HIS N N 3.247 -4.625 -1.152 1.00 . A A . 67 HIS N 1 1
4 7244 1 1 67 HIS ND1 N 3.447 -3.082 2.306 1.00 . A A . 67 HIS ND1 1 1
4 7245 1 1 67 HIS NE2 N 4.678 -4.718 2.944 1.00 . A A . 67 HIS NE2 1 1
4 7246 1 1 67 HIS O O 3.628 -3.032 -3.317 1.00 . A A . 67 HIS O 1 1
4 7247 1 1 68 TYR C C 3.169 1.030 -3.293 1.00 . A A . 68 TYR C 1 1
4 7248 1 1 68 TYR CA C 2.757 -0.416 -3.576 1.00 . A A . 68 TYR CA 1 1
4 7249 1 1 68 TYR CB C 1.388 -0.444 -4.252 1.00 . A A . 68 TYR CB 1 1
4 7250 1 1 68 TYR CD1 C 0.573 -2.777 -3.710 1.00 . A A . 68 TYR CD1 1 1
4 7251 1 1 68 TYR CD2 C 0.841 -2.181 -5.999 1.00 . A A . 68 TYR CD2 1 1
4 7252 1 1 68 TYR CE1 C 0.143 -4.035 -4.083 1.00 . A A . 68 TYR CE1 1 1
4 7253 1 1 68 TYR CE2 C 0.409 -3.434 -6.381 1.00 . A A . 68 TYR CE2 1 1
4 7254 1 1 68 TYR CG C 0.931 -1.829 -4.660 1.00 . A A . 68 TYR CG 1 1
4 7255 1 1 68 TYR CZ C 0.062 -4.360 -5.420 1.00 . A A . 68 TYR CZ 1 1
4 7256 1 1 68 TYR H H 2.388 -0.804 -1.530 1.00 . A A . 68 TYR H 1 1
4 7257 1 1 68 TYR HA H 3.477 -0.860 -4.231 1.00 . A A . 68 TYR HA 1 1
4 7258 1 1 68 TYR HB2 H 0.652 -0.042 -3.573 1.00 . A A . 68 TYR HB2 1 1
4 7259 1 1 68 TYR HB3 H 1.423 0.169 -5.138 1.00 . A A . 68 TYR HB3 1 1
4 7260 1 1 68 TYR HD1 H 0.638 -2.521 -2.666 1.00 . A A . 68 TYR HD1 1 1
4 7261 1 1 68 TYR HD2 H 1.118 -1.461 -6.747 1.00 . A A . 68 TYR HD2 1 1
4 7262 1 1 68 TYR HE1 H -0.130 -4.756 -3.328 1.00 . A A . 68 TYR HE1 1 1
4 7263 1 1 68 TYR HE2 H 0.348 -3.684 -7.429 1.00 . A A . 68 TYR HE2 1 1
4 7264 1 1 68 TYR HH H -1.292 -5.559 -6.071 1.00 . A A . 68 TYR HH 1 1
4 7265 1 1 68 TYR N N 2.734 -1.207 -2.351 1.00 . A A . 68 TYR N 1 1
4 7266 1 1 68 TYR O O 2.318 1.881 -3.043 1.00 . A A . 68 TYR O 1 1
4 7267 1 1 68 TYR OH O -0.374 -5.610 -5.796 1.00 . A A . 68 TYR OH 1 1
4 7268 1 1 69 LEU C C 6.115 3.055 -3.978 1.00 . A A . 69 LEU C 1 1
4 7269 1 1 69 LEU CA C 4.990 2.661 -3.079 1.00 . A A . 69 LEU CA 1 1
4 7270 1 1 69 LEU CB C 5.503 2.801 -1.645 1.00 . A A . 69 LEU CB 1 1
4 7271 1 1 69 LEU CD1 C 8.010 3.097 -1.609 1.00 . A A . 69 LEU CD1 1 1
4 7272 1 1 69 LEU CD2 C 6.587 5.000 -2.336 1.00 . A A . 69 LEU CD2 1 1
4 7273 1 1 69 LEU CG C 6.674 3.788 -1.411 1.00 . A A . 69 LEU CG 1 1
4 7274 1 1 69 LEU H H 5.106 0.583 -3.560 1.00 . A A . 69 LEU H 1 1
4 7275 1 1 69 LEU HA H 4.176 3.348 -3.224 1.00 . A A . 69 LEU HA 1 1
4 7276 1 1 69 LEU HB2 H 4.689 3.117 -1.039 1.00 . A A . 69 LEU HB2 1 1
4 7277 1 1 69 LEU HB3 H 5.817 1.829 -1.310 1.00 . A A . 69 LEU HB3 1 1
4 7278 1 1 69 LEU HD11 H 8.405 2.793 -0.652 1.00 . A A . 69 LEU HD11 1 1
4 7279 1 1 69 LEU HD12 H 8.699 3.777 -2.086 1.00 . A A . 69 LEU HD12 1 1
4 7280 1 1 69 LEU HD13 H 7.874 2.231 -2.235 1.00 . A A . 69 LEU HD13 1 1
4 7281 1 1 69 LEU HD21 H 5.588 5.084 -2.735 1.00 . A A . 69 LEU HD21 1 1
4 7282 1 1 69 LEU HD22 H 7.291 4.888 -3.147 1.00 . A A . 69 LEU HD22 1 1
4 7283 1 1 69 LEU HD23 H 6.828 5.890 -1.783 1.00 . A A . 69 LEU HD23 1 1
4 7284 1 1 69 LEU HG H 6.633 4.144 -0.390 1.00 . A A . 69 LEU HG 1 1
4 7285 1 1 69 LEU N N 4.478 1.304 -3.339 1.00 . A A . 69 LEU N 1 1
4 7286 1 1 69 LEU O O 7.218 2.635 -3.819 1.00 . A A . 69 LEU O 1 1
4 7287 1 1 70 ILE C C 7.014 5.786 -6.008 1.00 . A A . 70 ILE C 1 1
4 7288 1 1 70 ILE CA C 7.072 4.348 -5.647 1.00 . A A . 70 ILE CA 1 1
4 7289 1 1 70 ILE CB C 7.344 3.446 -6.848 1.00 . A A . 70 ILE CB 1 1
4 7290 1 1 70 ILE CD1 C 7.876 0.992 -7.330 1.00 . A A . 70 ILE CD1 1 1
4 7291 1 1 70 ILE CG1 C 7.539 2.026 -6.307 1.00 . A A . 70 ILE CG1 1 1
4 7292 1 1 70 ILE CG2 C 8.570 3.917 -7.623 1.00 . A A . 70 ILE CG2 1 1
4 7293 1 1 70 ILE H H 5.020 4.351 -4.966 1.00 . A A . 70 ILE H 1 1
4 7294 1 1 70 ILE HA H 7.922 4.240 -4.984 1.00 . A A . 70 ILE HA 1 1
4 7295 1 1 70 ILE HB H 6.498 3.476 -7.497 1.00 . A A . 70 ILE HB 1 1
4 7296 1 1 70 ILE HD11 H 8.794 0.503 -7.059 1.00 . A A . 70 ILE HD11 1 1
4 7297 1 1 70 ILE HD12 H 7.983 1.459 -8.290 1.00 . A A . 70 ILE HD12 1 1
4 7298 1 1 70 ILE HD13 H 7.084 0.264 -7.368 1.00 . A A . 70 ILE HD13 1 1
4 7299 1 1 70 ILE HG12 H 8.334 2.036 -5.588 1.00 . A A . 70 ILE HG12 1 1
4 7300 1 1 70 ILE HG13 H 6.630 1.713 -5.819 1.00 . A A . 70 ILE HG13 1 1
4 7301 1 1 70 ILE HG21 H 8.391 3.801 -8.681 1.00 . A A . 70 ILE HG21 1 1
4 7302 1 1 70 ILE HG22 H 9.426 3.327 -7.336 1.00 . A A . 70 ILE HG22 1 1
4 7303 1 1 70 ILE HG23 H 8.764 4.955 -7.404 1.00 . A A . 70 ILE HG23 1 1
4 7304 1 1 70 ILE N N 5.907 3.927 -4.875 1.00 . A A . 70 ILE N 1 1
4 7305 1 1 70 ILE O O 8.028 6.483 -6.058 1.00 . A A . 70 ILE O 1 1
4 7306 1 1 71 LEU C C 4.549 8.271 -5.854 1.00 . A A . 71 LEU C 1 1
4 7307 1 1 71 LEU CA C 5.619 7.587 -6.708 1.00 . A A . 71 LEU CA 1 1
4 7308 1 1 71 LEU CB C 5.220 7.601 -8.183 1.00 . A A . 71 LEU CB 1 1
4 7309 1 1 71 LEU CD1 C 5.346 6.610 -10.488 1.00 . A A . 71 LEU CD1 1 1
4 7310 1 1 71 LEU CD2 C 7.426 6.775 -9.123 1.00 . A A . 71 LEU CD2 1 1
4 7311 1 1 71 LEU CG C 5.918 6.563 -9.080 1.00 . A A . 71 LEU CG 1 1
4 7312 1 1 71 LEU H H 5.058 5.586 -6.255 1.00 . A A . 71 LEU H 1 1
4 7313 1 1 71 LEU HA H 6.556 8.115 -6.589 1.00 . A A . 71 LEU HA 1 1
4 7314 1 1 71 LEU HB2 H 4.163 7.420 -8.233 1.00 . A A . 71 LEU HB2 1 1
4 7315 1 1 71 LEU HB3 H 5.422 8.584 -8.582 1.00 . A A . 71 LEU HB3 1 1
4 7316 1 1 71 LEU HD11 H 4.416 6.062 -10.517 1.00 . A A . 71 LEU HD11 1 1
4 7317 1 1 71 LEU HD12 H 6.048 6.165 -11.177 1.00 . A A . 71 LEU HD12 1 1
4 7318 1 1 71 LEU HD13 H 5.168 7.637 -10.769 1.00 . A A . 71 LEU HD13 1 1
4 7319 1 1 71 LEU HD21 H 7.652 7.616 -9.761 1.00 . A A . 71 LEU HD21 1 1
4 7320 1 1 71 LEU HD22 H 7.903 5.884 -9.520 1.00 . A A . 71 LEU HD22 1 1
4 7321 1 1 71 LEU HD23 H 7.792 6.967 -8.128 1.00 . A A . 71 LEU HD23 1 1
4 7322 1 1 71 LEU HG H 5.731 5.575 -8.682 1.00 . A A . 71 LEU HG 1 1
4 7323 1 1 71 LEU N N 5.824 6.213 -6.293 1.00 . A A . 71 LEU N 1 1
4 7324 1 1 71 LEU O O 3.447 7.749 -5.687 1.00 . A A . 71 LEU O 1 1
4 7325 1 1 72 PRO C C 3.048 11.150 -5.255 1.00 . A A . 72 PRO C 1 1
4 7326 1 1 72 PRO CA C 3.942 10.210 -4.451 1.00 . A A . 72 PRO CA 1 1
4 7327 1 1 72 PRO CB C 4.900 10.995 -3.557 1.00 . A A . 72 PRO CB 1 1
4 7328 1 1 72 PRO CD C 6.156 10.154 -5.439 1.00 . A A . 72 PRO CD 1 1
4 7329 1 1 72 PRO CG C 6.086 11.268 -4.421 1.00 . A A . 72 PRO CG 1 1
4 7330 1 1 72 PRO HA H 3.332 9.557 -3.847 1.00 . A A . 72 PRO HA 1 1
4 7331 1 1 72 PRO HB2 H 4.429 11.909 -3.230 1.00 . A A . 72 PRO HB2 1 1
4 7332 1 1 72 PRO HB3 H 5.169 10.396 -2.699 1.00 . A A . 72 PRO HB3 1 1
4 7333 1 1 72 PRO HD2 H 6.263 10.560 -6.433 1.00 . A A . 72 PRO HD2 1 1
4 7334 1 1 72 PRO HD3 H 6.977 9.491 -5.214 1.00 . A A . 72 PRO HD3 1 1
4 7335 1 1 72 PRO HG2 H 5.963 12.219 -4.919 1.00 . A A . 72 PRO HG2 1 1
4 7336 1 1 72 PRO HG3 H 6.982 11.279 -3.816 1.00 . A A . 72 PRO HG3 1 1
4 7337 1 1 72 PRO N N 4.866 9.456 -5.295 1.00 . A A . 72 PRO N 1 1
4 7338 1 1 72 PRO O O 2.816 10.934 -6.443 1.00 . A A . 72 PRO O 1 1
4 7339 1 1 73 SER C C 2.485 14.232 -5.978 1.00 . A A . 73 SER C 1 1
4 7340 1 1 73 SER CA C 1.671 13.160 -5.256 1.00 . A A . 73 SER CA 1 1
4 7341 1 1 73 SER CB C 0.741 13.814 -4.233 1.00 . A A . 73 SER CB 1 1
4 7342 1 1 73 SER H H 2.754 12.311 -3.651 1.00 . A A . 73 SER H 1 1
4 7343 1 1 73 SER HA H 1.076 12.629 -5.980 1.00 . A A . 73 SER HA 1 1
4 7344 1 1 73 SER HB2 H 0.104 14.527 -4.734 1.00 . A A . 73 SER HB2 1 1
4 7345 1 1 73 SER HB3 H 0.133 13.054 -3.765 1.00 . A A . 73 SER HB3 1 1
4 7346 1 1 73 SER HG H 1.311 14.082 -2.378 1.00 . A A . 73 SER HG 1 1
4 7347 1 1 73 SER N N 2.542 12.192 -4.599 1.00 . A A . 73 SER N 1 1
4 7348 1 1 73 SER O O 3.160 15.042 -5.344 1.00 . A A . 73 SER O 1 1
4 7349 1 1 73 SER OG O 1.480 14.490 -3.230 1.00 . A A . 73 SER OG 1 1
4 7350 1 1 74 GLU C C 2.213 16.342 -8.552 1.00 . A A . 74 GLU C 1 1
4 7351 1 1 74 GLU CA C 3.135 15.211 -8.110 1.00 . A A . 74 GLU CA 1 1
4 7352 1 1 74 GLU CB C 3.766 14.546 -9.337 1.00 . A A . 74 GLU CB 1 1
4 7353 1 1 74 GLU CD C 4.363 12.376 -8.189 1.00 . A A . 74 GLU CD 1 1
4 7354 1 1 74 GLU CG C 4.865 13.553 -8.999 1.00 . A A . 74 GLU CG 1 1
4 7355 1 1 74 GLU H H 1.851 13.565 -7.755 1.00 . A A . 74 GLU H 1 1
4 7356 1 1 74 GLU HA H 3.920 15.626 -7.495 1.00 . A A . 74 GLU HA 1 1
4 7357 1 1 74 GLU HB2 H 2.994 14.024 -9.882 1.00 . A A . 74 GLU HB2 1 1
4 7358 1 1 74 GLU HB3 H 4.185 15.313 -9.971 1.00 . A A . 74 GLU HB3 1 1
4 7359 1 1 74 GLU HG2 H 5.290 13.181 -9.919 1.00 . A A . 74 GLU HG2 1 1
4 7360 1 1 74 GLU HG3 H 5.630 14.062 -8.432 1.00 . A A . 74 GLU HG3 1 1
4 7361 1 1 74 GLU N N 2.410 14.233 -7.306 1.00 . A A . 74 GLU N 1 1
4 7362 1 1 74 GLU O O 1.027 16.362 -8.218 1.00 . A A . 74 GLU O 1 1
4 7363 1 1 74 GLU OE1 O 3.483 11.646 -8.689 1.00 . A A . 74 GLU OE1 1 1
4 7364 1 1 74 GLU OE2 O 4.851 12.184 -7.056 1.00 . A A . 74 GLU OE2 1 1
4 7365 1 1 75 GLU C C 1.459 18.113 -11.202 1.00 . A A . 75 GLU C 1 1
4 7366 1 1 75 GLU CA C 1.980 18.398 -9.803 1.00 . A A . 75 GLU CA 1 1
4 7367 1 1 75 GLU CB C 2.867 19.643 -9.793 1.00 . A A . 75 GLU CB 1 1
4 7368 1 1 75 GLU CD C 2.162 21.214 -11.643 1.00 . A A . 75 GLU CD 1 1
4 7369 1 1 75 GLU CG C 2.141 20.918 -10.155 1.00 . A A . 75 GLU CG 1 1
4 7370 1 1 75 GLU H H 3.692 17.209 -9.581 1.00 . A A . 75 GLU H 1 1
4 7371 1 1 75 GLU HA H 1.146 18.545 -9.134 1.00 . A A . 75 GLU HA 1 1
4 7372 1 1 75 GLU HB2 H 3.285 19.763 -8.805 1.00 . A A . 75 GLU HB2 1 1
4 7373 1 1 75 GLU HB3 H 3.672 19.500 -10.498 1.00 . A A . 75 GLU HB3 1 1
4 7374 1 1 75 GLU HG2 H 1.118 20.822 -9.837 1.00 . A A . 75 GLU HG2 1 1
4 7375 1 1 75 GLU HG3 H 2.608 21.735 -9.631 1.00 . A A . 75 GLU HG3 1 1
4 7376 1 1 75 GLU N N 2.753 17.272 -9.329 1.00 . A A . 75 GLU N 1 1
4 7377 1 1 75 GLU O O 0.874 18.971 -11.861 1.00 . A A . 75 GLU O 1 1
4 7378 1 1 75 GLU OE1 O 2.782 20.435 -12.397 1.00 . A A . 75 GLU OE1 1 1
4 7379 1 1 75 GLU OE2 O 1.560 22.229 -12.053 1.00 . A A . 75 GLU OE2 1 1
4 7380 1 1 76 GLU C C -0.159 15.578 -12.634 1.00 . A A . 76 GLU C 1 1
4 7381 1 1 76 GLU CA C 1.107 16.396 -12.881 1.00 . A A . 76 GLU CA 1 1
4 7382 1 1 76 GLU CB C 2.158 15.551 -13.604 1.00 . A A . 76 GLU CB 1 1
4 7383 1 1 76 GLU CD C 1.338 16.078 -15.940 1.00 . A A . 76 GLU CD 1 1
4 7384 1 1 76 GLU CG C 1.683 14.993 -14.936 1.00 . A A . 76 GLU CG 1 1
4 7385 1 1 76 GLU H H 2.037 16.213 -11.012 1.00 . A A . 76 GLU H 1 1
4 7386 1 1 76 GLU HA H 0.860 17.260 -13.482 1.00 . A A . 76 GLU HA 1 1
4 7387 1 1 76 GLU HB2 H 3.030 16.162 -13.786 1.00 . A A . 76 GLU HB2 1 1
4 7388 1 1 76 GLU HB3 H 2.438 14.724 -12.969 1.00 . A A . 76 GLU HB3 1 1
4 7389 1 1 76 GLU HG2 H 2.465 14.376 -15.353 1.00 . A A . 76 GLU HG2 1 1
4 7390 1 1 76 GLU HG3 H 0.803 14.390 -14.764 1.00 . A A . 76 GLU HG3 1 1
4 7391 1 1 76 GLU N N 1.612 16.859 -11.610 1.00 . A A . 76 GLU N 1 1
4 7392 1 1 76 GLU O O -0.891 15.251 -13.568 1.00 . A A . 76 GLU O 1 1
4 7393 1 1 76 GLU OE1 O 1.493 17.271 -15.604 1.00 . A A . 76 GLU OE1 1 1
4 7394 1 1 76 GLU OE2 O 0.915 15.734 -17.063 1.00 . A A . 76 GLU OE2 1 1
4 7395 1 1 77 GLY C C -1.775 14.339 -9.512 1.00 . A A . 77 GLY C 1 1
4 7396 1 1 77 GLY CA C -1.594 14.484 -11.011 1.00 . A A . 77 GLY CA 1 1
4 7397 1 1 77 GLY H H 0.203 15.541 -10.644 1.00 . A A . 77 GLY H 1 1
4 7398 1 1 77 GLY HA2 H -2.464 14.972 -11.422 1.00 . A A . 77 GLY HA2 1 1
4 7399 1 1 77 GLY HA3 H -1.507 13.499 -11.447 1.00 . A A . 77 GLY HA3 1 1
4 7400 1 1 77 GLY N N -0.415 15.253 -11.356 1.00 . A A . 77 GLY N 1 1
4 7401 1 1 77 GLY O O -1.941 15.328 -8.799 1.00 . A A . 77 GLY O 1 1
4 7402 1 1 78 ARG C C -0.937 11.686 -7.214 1.00 . A A . 78 ARG C 1 1
4 7403 1 1 78 ARG CA C -1.901 12.807 -7.620 1.00 . A A . 78 ARG CA 1 1
4 7404 1 1 78 ARG CB C -3.355 12.420 -7.339 1.00 . A A . 78 ARG CB 1 1
4 7405 1 1 78 ARG CD C -4.166 14.727 -6.780 1.00 . A A . 78 ARG CD 1 1
4 7406 1 1 78 ARG CG C -4.352 13.516 -7.678 1.00 . A A . 78 ARG CG 1 1
4 7407 1 1 78 ARG CZ C -4.215 15.256 -4.374 1.00 . A A . 78 ARG CZ 1 1
4 7408 1 1 78 ARG H H -1.604 12.358 -9.664 1.00 . A A . 78 ARG H 1 1
4 7409 1 1 78 ARG HA H -1.655 13.700 -7.063 1.00 . A A . 78 ARG HA 1 1
4 7410 1 1 78 ARG HB2 H -3.600 11.551 -7.926 1.00 . A A . 78 ARG HB2 1 1
4 7411 1 1 78 ARG HB3 H -3.459 12.181 -6.292 1.00 . A A . 78 ARG HB3 1 1
4 7412 1 1 78 ARG HD2 H -3.177 15.131 -6.938 1.00 . A A . 78 ARG HD2 1 1
4 7413 1 1 78 ARG HD3 H -4.906 15.469 -7.039 1.00 . A A . 78 ARG HD3 1 1
4 7414 1 1 78 ARG HE H -4.501 13.439 -5.155 1.00 . A A . 78 ARG HE 1 1
4 7415 1 1 78 ARG HG2 H -4.208 13.817 -8.704 1.00 . A A . 78 ARG HG2 1 1
4 7416 1 1 78 ARG HG3 H -5.353 13.132 -7.549 1.00 . A A . 78 ARG HG3 1 1
4 7417 1 1 78 ARG HH11 H -3.851 16.843 -5.573 1.00 . A A . 78 ARG HH11 1 1
4 7418 1 1 78 ARG HH12 H -3.890 17.188 -3.877 1.00 . A A . 78 ARG HH12 1 1
4 7419 1 1 78 ARG HH21 H -4.553 13.891 -2.921 1.00 . A A . 78 ARG HH21 1 1
4 7420 1 1 78 ARG HH22 H -4.288 15.512 -2.371 1.00 . A A . 78 ARG HH22 1 1
4 7421 1 1 78 ARG N N -1.741 13.100 -9.039 1.00 . A A . 78 ARG N 1 1
4 7422 1 1 78 ARG NE N -4.316 14.378 -5.370 1.00 . A A . 78 ARG NE 1 1
4 7423 1 1 78 ARG NH1 N -3.965 16.533 -4.629 1.00 . A A . 78 ARG NH1 1 1
4 7424 1 1 78 ARG NH2 N -4.365 14.853 -3.119 1.00 . A A . 78 ARG NH2 1 1
4 7425 1 1 78 ARG O O 0.207 11.672 -7.665 1.00 . A A . 78 ARG O 1 1
4 7426 1 1 79 LEU C C -0.172 8.808 -7.226 1.00 . A A . 79 LEU C 1 1
4 7427 1 1 79 LEU CA C -0.524 9.628 -5.993 1.00 . A A . 79 LEU CA 1 1
4 7428 1 1 79 LEU CB C -1.209 8.751 -4.941 1.00 . A A . 79 LEU CB 1 1
4 7429 1 1 79 LEU CD1 C -0.074 9.843 -2.990 1.00 . A A . 79 LEU CD1 1 1
4 7430 1 1 79 LEU CD2 C -2.362 10.586 -3.671 1.00 . A A . 79 LEU CD2 1 1
4 7431 1 1 79 LEU CG C -1.409 9.404 -3.571 1.00 . A A . 79 LEU CG 1 1
4 7432 1 1 79 LEU H H -2.310 10.765 -6.069 1.00 . A A . 79 LEU H 1 1
4 7433 1 1 79 LEU HA H 0.379 10.046 -5.576 1.00 . A A . 79 LEU HA 1 1
4 7434 1 1 79 LEU HB2 H -2.176 8.459 -5.321 1.00 . A A . 79 LEU HB2 1 1
4 7435 1 1 79 LEU HB3 H -0.613 7.862 -4.805 1.00 . A A . 79 LEU HB3 1 1
4 7436 1 1 79 LEU HD11 H 0.144 10.851 -3.309 1.00 . A A . 79 LEU HD11 1 1
4 7437 1 1 79 LEU HD12 H 0.704 9.179 -3.337 1.00 . A A . 79 LEU HD12 1 1
4 7438 1 1 79 LEU HD13 H -0.121 9.809 -1.911 1.00 . A A . 79 LEU HD13 1 1
4 7439 1 1 79 LEU HD21 H -2.744 10.825 -2.689 1.00 . A A . 79 LEU HD21 1 1
4 7440 1 1 79 LEU HD22 H -3.182 10.333 -4.325 1.00 . A A . 79 LEU HD22 1 1
4 7441 1 1 79 LEU HD23 H -1.834 11.441 -4.069 1.00 . A A . 79 LEU HD23 1 1
4 7442 1 1 79 LEU HG H -1.843 8.681 -2.895 1.00 . A A . 79 LEU HG 1 1
4 7443 1 1 79 LEU N N -1.387 10.735 -6.391 1.00 . A A . 79 LEU N 1 1
4 7444 1 1 79 LEU O O -1.064 8.299 -7.902 1.00 . A A . 79 LEU O 1 1
4 7445 1 1 80 TYR C C 1.780 6.489 -8.496 1.00 . A A . 80 TYR C 1 1
4 7446 1 1 80 TYR CA C 1.546 7.986 -8.737 1.00 . A A . 80 TYR CA 1 1
4 7447 1 1 80 TYR CB C 2.769 8.655 -9.366 1.00 . A A . 80 TYR CB 1 1
4 7448 1 1 80 TYR CD1 C 1.316 10.561 -10.165 1.00 . A A . 80 TYR CD1 1 1
4 7449 1 1 80 TYR CD2 C 3.210 9.961 -11.481 1.00 . A A . 80 TYR CD2 1 1
4 7450 1 1 80 TYR CE1 C 0.998 11.556 -11.069 1.00 . A A . 80 TYR CE1 1 1
4 7451 1 1 80 TYR CE2 C 2.898 10.955 -12.389 1.00 . A A . 80 TYR CE2 1 1
4 7452 1 1 80 TYR CG C 2.425 9.747 -10.355 1.00 . A A . 80 TYR CG 1 1
4 7453 1 1 80 TYR CZ C 1.791 11.749 -12.179 1.00 . A A . 80 TYR CZ 1 1
4 7454 1 1 80 TYR H H 1.789 9.163 -6.988 1.00 . A A . 80 TYR H 1 1
4 7455 1 1 80 TYR HA H 0.738 8.071 -9.440 1.00 . A A . 80 TYR HA 1 1
4 7456 1 1 80 TYR HB2 H 3.368 9.099 -8.585 1.00 . A A . 80 TYR HB2 1 1
4 7457 1 1 80 TYR HB3 H 3.353 7.909 -9.884 1.00 . A A . 80 TYR HB3 1 1
4 7458 1 1 80 TYR HD1 H 0.695 10.405 -9.297 1.00 . A A . 80 TYR HD1 1 1
4 7459 1 1 80 TYR HD2 H 4.076 9.336 -11.644 1.00 . A A . 80 TYR HD2 1 1
4 7460 1 1 80 TYR HE1 H 0.131 12.179 -10.903 1.00 . A A . 80 TYR HE1 1 1
4 7461 1 1 80 TYR HE2 H 3.521 11.105 -13.259 1.00 . A A . 80 TYR HE2 1 1
4 7462 1 1 80 TYR HH H 1.146 12.341 -13.891 1.00 . A A . 80 TYR HH 1 1
4 7463 1 1 80 TYR N N 1.119 8.712 -7.545 1.00 . A A . 80 TYR N 1 1
4 7464 1 1 80 TYR O O 2.652 6.072 -7.706 1.00 . A A . 80 TYR O 1 1
4 7465 1 1 80 TYR OH O 1.477 12.739 -13.082 1.00 . A A . 80 TYR OH 1 1
4 7466 1 1 81 PHE C C 1.173 3.677 -10.579 1.00 . A A . 81 PHE C 1 1
4 7467 1 1 81 PHE CA C 0.990 4.245 -9.177 1.00 . A A . 81 PHE CA 1 1
4 7468 1 1 81 PHE CB C -0.309 3.706 -8.560 1.00 . A A . 81 PHE CB 1 1
4 7469 1 1 81 PHE CD1 C -0.123 5.037 -6.427 1.00 . A A . 81 PHE CD1 1 1
4 7470 1 1 81 PHE CD2 C -0.733 2.737 -6.280 1.00 . A A . 81 PHE CD2 1 1
4 7471 1 1 81 PHE CE1 C -0.196 5.145 -5.050 1.00 . A A . 81 PHE CE1 1 1
4 7472 1 1 81 PHE CE2 C -0.809 2.841 -4.904 1.00 . A A . 81 PHE CE2 1 1
4 7473 1 1 81 PHE CG C -0.390 3.832 -7.060 1.00 . A A . 81 PHE CG 1 1
4 7474 1 1 81 PHE CZ C -0.539 4.045 -4.289 1.00 . A A . 81 PHE CZ 1 1
4 7475 1 1 81 PHE H H 0.334 6.121 -9.811 1.00 . A A . 81 PHE H 1 1
4 7476 1 1 81 PHE HA H 1.812 3.946 -8.583 1.00 . A A . 81 PHE HA 1 1
4 7477 1 1 81 PHE HB2 H -1.144 4.248 -8.979 1.00 . A A . 81 PHE HB2 1 1
4 7478 1 1 81 PHE HB3 H -0.409 2.661 -8.813 1.00 . A A . 81 PHE HB3 1 1
4 7479 1 1 81 PHE HD1 H 0.139 5.898 -7.017 1.00 . A A . 81 PHE HD1 1 1
4 7480 1 1 81 PHE HD2 H -0.947 1.794 -6.758 1.00 . A A . 81 PHE HD2 1 1
4 7481 1 1 81 PHE HE1 H 0.016 6.087 -4.570 1.00 . A A . 81 PHE HE1 1 1
4 7482 1 1 81 PHE HE2 H -1.077 1.980 -4.310 1.00 . A A . 81 PHE HE2 1 1
4 7483 1 1 81 PHE HZ H -0.596 4.129 -3.214 1.00 . A A . 81 PHE HZ 1 1
4 7484 1 1 81 PHE N N 0.971 5.698 -9.217 1.00 . A A . 81 PHE N 1 1
4 7485 1 1 81 PHE O O 0.424 4.015 -11.495 1.00 . A A . 81 PHE O 1 1
4 7486 1 1 82 SER C C 2.823 0.745 -11.954 1.00 . A A . 82 SER C 1 1
4 7487 1 1 82 SER CA C 2.444 2.222 -12.051 1.00 . A A . 82 SER CA 1 1
4 7488 1 1 82 SER CB C 3.548 2.988 -12.775 1.00 . A A . 82 SER CB 1 1
4 7489 1 1 82 SER H H 2.748 2.588 -9.986 1.00 . A A . 82 SER H 1 1
4 7490 1 1 82 SER HA H 1.538 2.300 -12.632 1.00 . A A . 82 SER HA 1 1
4 7491 1 1 82 SER HB2 H 3.739 2.515 -13.723 1.00 . A A . 82 SER HB2 1 1
4 7492 1 1 82 SER HB3 H 3.230 4.008 -12.938 1.00 . A A . 82 SER HB3 1 1
4 7493 1 1 82 SER HG H 5.316 3.703 -12.337 1.00 . A A . 82 SER HG 1 1
4 7494 1 1 82 SER N N 2.176 2.818 -10.747 1.00 . A A . 82 SER N 1 1
4 7495 1 1 82 SER O O 3.274 0.164 -12.940 1.00 . A A . 82 SER O 1 1
4 7496 1 1 82 SER OG O 4.746 2.997 -12.024 1.00 . A A . 82 SER OG 1 1
4 7497 1 1 83 MET C C 2.789 -2.103 -11.837 1.00 . A A . 83 MET C 1 1
4 7498 1 1 83 MET CA C 2.959 -1.275 -10.559 1.00 . A A . 83 MET CA 1 1
4 7499 1 1 83 MET CB C 2.093 -1.866 -9.436 1.00 . A A . 83 MET CB 1 1
4 7500 1 1 83 MET CE C 0.670 0.477 -7.961 1.00 . A A . 83 MET CE 1 1
4 7501 1 1 83 MET CG C 0.591 -1.737 -9.651 1.00 . A A . 83 MET CG 1 1
4 7502 1 1 83 MET H H 2.294 0.662 -10.019 1.00 . A A . 83 MET H 1 1
4 7503 1 1 83 MET HA H 3.993 -1.333 -10.257 1.00 . A A . 83 MET HA 1 1
4 7504 1 1 83 MET HB2 H 2.324 -2.915 -9.339 1.00 . A A . 83 MET HB2 1 1
4 7505 1 1 83 MET HB3 H 2.341 -1.372 -8.512 1.00 . A A . 83 MET HB3 1 1
4 7506 1 1 83 MET HE1 H 1.662 0.070 -7.845 1.00 . A A . 83 MET HE1 1 1
4 7507 1 1 83 MET HE2 H 0.039 0.118 -7.162 1.00 . A A . 83 MET HE2 1 1
4 7508 1 1 83 MET HE3 H 0.720 1.553 -7.922 1.00 . A A . 83 MET HE3 1 1
4 7509 1 1 83 MET HG2 H 0.354 -2.118 -10.631 1.00 . A A . 83 MET HG2 1 1
4 7510 1 1 83 MET HG3 H 0.085 -2.333 -8.906 1.00 . A A . 83 MET HG3 1 1
4 7511 1 1 83 MET N N 2.642 0.142 -10.772 1.00 . A A . 83 MET N 1 1
4 7512 1 1 83 MET O O 2.008 -1.753 -12.721 1.00 . A A . 83 MET O 1 1
4 7513 1 1 83 MET SD S -0.010 -0.036 -9.537 1.00 . A A . 83 MET SD 1 1
4 7514 1 1 84 ASP C C 2.194 -4.132 -13.804 1.00 . A A . 84 ASP C 1 1
4 7515 1 1 84 ASP CA C 3.541 -4.092 -13.079 1.00 . A A . 84 ASP CA 1 1
4 7516 1 1 84 ASP CB C 3.935 -5.505 -12.643 1.00 . A A . 84 ASP CB 1 1
4 7517 1 1 84 ASP CG C 3.999 -6.478 -13.806 1.00 . A A . 84 ASP CG 1 1
4 7518 1 1 84 ASP H H 4.155 -3.396 -11.176 1.00 . A A . 84 ASP H 1 1
4 7519 1 1 84 ASP HA H 4.287 -3.731 -13.770 1.00 . A A . 84 ASP HA 1 1
4 7520 1 1 84 ASP HB2 H 4.905 -5.472 -12.172 1.00 . A A . 84 ASP HB2 1 1
4 7521 1 1 84 ASP HB3 H 3.207 -5.870 -11.933 1.00 . A A . 84 ASP HB3 1 1
4 7522 1 1 84 ASP N N 3.549 -3.194 -11.919 1.00 . A A . 84 ASP N 1 1
4 7523 1 1 84 ASP O O 2.113 -3.806 -14.988 1.00 . A A . 84 ASP O 1 1
4 7524 1 1 84 ASP OD1 O 2.962 -6.674 -14.474 1.00 . A A . 84 ASP OD1 1 1
4 7525 1 1 84 ASP OD2 O 5.087 -7.041 -14.049 1.00 . A A . 84 ASP OD2 1 1
4 7526 1 1 85 ASP C C -1.137 -3.586 -13.186 1.00 . A A . 85 ASP C 1 1
4 7527 1 1 85 ASP CA C -0.180 -4.648 -13.718 1.00 . A A . 85 ASP CA 1 1
4 7528 1 1 85 ASP CB C -0.769 -6.039 -13.479 1.00 . A A . 85 ASP CB 1 1
4 7529 1 1 85 ASP CG C 0.097 -7.142 -14.056 1.00 . A A . 85 ASP CG 1 1
4 7530 1 1 85 ASP H H 1.263 -4.815 -12.169 1.00 . A A . 85 ASP H 1 1
4 7531 1 1 85 ASP HA H -0.060 -4.502 -14.782 1.00 . A A . 85 ASP HA 1 1
4 7532 1 1 85 ASP HB2 H -0.866 -6.203 -12.417 1.00 . A A . 85 ASP HB2 1 1
4 7533 1 1 85 ASP HB3 H -1.745 -6.094 -13.939 1.00 . A A . 85 ASP HB3 1 1
4 7534 1 1 85 ASP N N 1.145 -4.552 -13.106 1.00 . A A . 85 ASP N 1 1
4 7535 1 1 85 ASP O O -2.354 -3.768 -13.225 1.00 . A A . 85 ASP O 1 1
4 7536 1 1 85 ASP OD1 O 0.322 -7.138 -15.285 1.00 . A A . 85 ASP OD1 1 1
4 7537 1 1 85 ASP OD2 O 0.550 -8.010 -13.280 1.00 . A A . 85 ASP OD2 1 1
4 7538 1 1 86 GLY C C -0.937 -0.034 -12.519 1.00 . A A . 86 GLY C 1 1
4 7539 1 1 86 GLY CA C -1.434 -1.423 -12.166 1.00 . A A . 86 GLY CA 1 1
4 7540 1 1 86 GLY H H 0.384 -2.383 -12.683 1.00 . A A . 86 GLY H 1 1
4 7541 1 1 86 GLY HA2 H -2.431 -1.545 -12.566 1.00 . A A . 86 GLY HA2 1 1
4 7542 1 1 86 GLY HA3 H -1.479 -1.517 -11.093 1.00 . A A . 86 GLY HA3 1 1
4 7543 1 1 86 GLY N N -0.592 -2.481 -12.692 1.00 . A A . 86 GLY N 1 1
4 7544 1 1 86 GLY O O 0.254 0.251 -12.431 1.00 . A A . 86 GLY O 1 1
4 7545 1 1 87 GLN C C -2.624 3.144 -12.729 1.00 . A A . 87 GLN C 1 1
4 7546 1 1 87 GLN CA C -1.543 2.211 -13.264 1.00 . A A . 87 GLN CA 1 1
4 7547 1 1 87 GLN CB C -1.433 2.362 -14.785 1.00 . A A . 87 GLN CB 1 1
4 7548 1 1 87 GLN CD C -2.708 0.301 -15.608 1.00 . A A . 87 GLN CD 1 1
4 7549 1 1 87 GLN CG C -2.641 1.824 -15.543 1.00 . A A . 87 GLN CG 1 1
4 7550 1 1 87 GLN H H -2.798 0.543 -12.943 1.00 . A A . 87 GLN H 1 1
4 7551 1 1 87 GLN HA H -0.598 2.468 -12.809 1.00 . A A . 87 GLN HA 1 1
4 7552 1 1 87 GLN HB2 H -1.328 3.411 -15.021 1.00 . A A . 87 GLN HB2 1 1
4 7553 1 1 87 GLN HB3 H -0.554 1.839 -15.127 1.00 . A A . 87 GLN HB3 1 1
4 7554 1 1 87 GLN HG2 H -3.537 2.176 -15.053 1.00 . A A . 87 GLN HG2 1 1
4 7555 1 1 87 GLN HG3 H -2.613 2.209 -16.551 1.00 . A A . 87 GLN HG3 1 1
4 7556 1 1 87 GLN N N -1.864 0.834 -12.907 1.00 . A A . 87 GLN N 1 1
4 7557 1 1 87 GLN NE2 N -1.623 -0.384 -15.251 1.00 . A A . 87 GLN NE2 1 1
4 7558 1 1 87 GLN O O -3.490 3.594 -13.478 1.00 . A A . 87 GLN O 1 1
4 7559 1 1 87 GLN OE1 O -3.731 -0.258 -16.005 1.00 . A A . 87 GLN OE1 1 1
4 7560 1 1 88 THR C C -3.112 5.589 -10.327 1.00 . A A . 88 THR C 1 1
4 7561 1 1 88 THR CA C -3.626 4.245 -10.821 1.00 . A A . 88 THR CA 1 1
4 7562 1 1 88 THR CB C -4.314 3.495 -9.687 1.00 . A A . 88 THR CB 1 1
4 7563 1 1 88 THR CG2 C -5.059 2.265 -10.159 1.00 . A A . 88 THR CG2 1 1
4 7564 1 1 88 THR H H -1.912 2.994 -10.862 1.00 . A A . 88 THR H 1 1
4 7565 1 1 88 THR HA H -4.352 4.442 -11.585 1.00 . A A . 88 THR HA 1 1
4 7566 1 1 88 THR HB H -5.024 4.154 -9.216 1.00 . A A . 88 THR HB 1 1
4 7567 1 1 88 THR HG1 H -2.774 2.439 -9.095 1.00 . A A . 88 THR HG1 1 1
4 7568 1 1 88 THR HG21 H -6.121 2.417 -10.033 1.00 . A A . 88 THR HG21 1 1
4 7569 1 1 88 THR HG22 H -4.746 1.409 -9.580 1.00 . A A . 88 THR HG22 1 1
4 7570 1 1 88 THR HG23 H -4.842 2.092 -11.205 1.00 . A A . 88 THR HG23 1 1
4 7571 1 1 88 THR N N -2.602 3.402 -11.425 1.00 . A A . 88 THR N 1 1
4 7572 1 1 88 THR O O -3.766 6.229 -9.509 1.00 . A A . 88 THR O 1 1
4 7573 1 1 88 THR OG1 O -3.372 3.084 -8.712 1.00 . A A . 88 THR OG1 1 1
4 7574 1 1 89 ARG C C -2.354 8.435 -10.282 1.00 . A A . 89 ARG C 1 1
4 7575 1 1 89 ARG CA C -1.342 7.288 -10.441 1.00 . A A . 89 ARG CA 1 1
4 7576 1 1 89 ARG CB C -0.300 7.702 -11.488 1.00 . A A . 89 ARG CB 1 1
4 7577 1 1 89 ARG CD C 0.055 8.766 -13.735 1.00 . A A . 89 ARG CD 1 1
4 7578 1 1 89 ARG CG C -0.875 7.920 -12.878 1.00 . A A . 89 ARG CG 1 1
4 7579 1 1 89 ARG CZ C -1.565 9.650 -15.371 1.00 . A A . 89 ARG CZ 1 1
4 7580 1 1 89 ARG H H -1.483 5.420 -11.448 1.00 . A A . 89 ARG H 1 1
4 7581 1 1 89 ARG HA H -0.845 7.140 -9.501 1.00 . A A . 89 ARG HA 1 1
4 7582 1 1 89 ARG HB2 H 0.165 8.623 -11.171 1.00 . A A . 89 ARG HB2 1 1
4 7583 1 1 89 ARG HB3 H 0.456 6.934 -11.553 1.00 . A A . 89 ARG HB3 1 1
4 7584 1 1 89 ARG HD2 H 0.172 9.736 -13.266 1.00 . A A . 89 ARG HD2 1 1
4 7585 1 1 89 ARG HD3 H 1.016 8.277 -13.792 1.00 . A A . 89 ARG HD3 1 1
4 7586 1 1 89 ARG HE H 0.028 8.535 -15.824 1.00 . A A . 89 ARG HE 1 1
4 7587 1 1 89 ARG HG2 H -1.012 6.960 -13.355 1.00 . A A . 89 ARG HG2 1 1
4 7588 1 1 89 ARG HG3 H -1.828 8.419 -12.792 1.00 . A A . 89 ARG HG3 1 1
4 7589 1 1 89 ARG HH11 H -1.927 10.203 -13.461 1.00 . A A . 89 ARG HH11 1 1
4 7590 1 1 89 ARG HH12 H -3.069 10.777 -14.628 1.00 . A A . 89 ARG HH12 1 1
4 7591 1 1 89 ARG HH21 H -1.470 9.295 -17.359 1.00 . A A . 89 ARG HH21 1 1
4 7592 1 1 89 ARG HH22 H -2.809 10.264 -16.840 1.00 . A A . 89 ARG HH22 1 1
4 7593 1 1 89 ARG N N -1.957 6.004 -10.822 1.00 . A A . 89 ARG N 1 1
4 7594 1 1 89 ARG NE N -0.464 8.956 -15.088 1.00 . A A . 89 ARG NE 1 1
4 7595 1 1 89 ARG NH1 N -2.242 10.260 -14.408 1.00 . A A . 89 ARG NH1 1 1
4 7596 1 1 89 ARG NH2 N -1.983 9.744 -16.627 1.00 . A A . 89 ARG NH2 1 1
4 7597 1 1 89 ARG O O -2.274 9.448 -10.978 1.00 . A A . 89 ARG O 1 1
4 7598 1 1 90 PHE C C -4.522 9.415 -7.565 1.00 . A A . 90 PHE C 1 1
4 7599 1 1 90 PHE CA C -4.272 9.317 -9.068 1.00 . A A . 90 PHE CA 1 1
4 7600 1 1 90 PHE CB C -5.570 9.031 -9.832 1.00 . A A . 90 PHE CB 1 1
4 7601 1 1 90 PHE CD1 C -6.668 7.389 -8.285 1.00 . A A . 90 PHE CD1 1 1
4 7602 1 1 90 PHE CD2 C -6.262 6.727 -10.538 1.00 . A A . 90 PHE CD2 1 1
4 7603 1 1 90 PHE CE1 C -7.233 6.158 -8.021 1.00 . A A . 90 PHE CE1 1 1
4 7604 1 1 90 PHE CE2 C -6.828 5.493 -10.280 1.00 . A A . 90 PHE CE2 1 1
4 7605 1 1 90 PHE CG C -6.176 7.688 -9.543 1.00 . A A . 90 PHE CG 1 1
4 7606 1 1 90 PHE CZ C -7.313 5.207 -9.020 1.00 . A A . 90 PHE CZ 1 1
4 7607 1 1 90 PHE H H -3.275 7.474 -8.798 1.00 . A A . 90 PHE H 1 1
4 7608 1 1 90 PHE HA H -3.867 10.260 -9.406 1.00 . A A . 90 PHE HA 1 1
4 7609 1 1 90 PHE HB2 H -6.302 9.783 -9.577 1.00 . A A . 90 PHE HB2 1 1
4 7610 1 1 90 PHE HB3 H -5.370 9.083 -10.893 1.00 . A A . 90 PHE HB3 1 1
4 7611 1 1 90 PHE HD1 H -6.609 8.129 -7.503 1.00 . A A . 90 PHE HD1 1 1
4 7612 1 1 90 PHE HD2 H -5.882 6.949 -11.523 1.00 . A A . 90 PHE HD2 1 1
4 7613 1 1 90 PHE HE1 H -7.612 5.940 -7.036 1.00 . A A . 90 PHE HE1 1 1
4 7614 1 1 90 PHE HE2 H -6.890 4.752 -11.065 1.00 . A A . 90 PHE HE2 1 1
4 7615 1 1 90 PHE HZ H -7.755 4.243 -8.815 1.00 . A A . 90 PHE HZ 1 1
4 7616 1 1 90 PHE N N -3.278 8.287 -9.342 1.00 . A A . 90 PHE N 1 1
4 7617 1 1 90 PHE O O -3.794 8.822 -6.771 1.00 . A A . 90 PHE O 1 1
4 7618 1 1 91 THR C C -6.584 9.056 -5.251 1.00 . A A . 91 THR C 1 1
4 7619 1 1 91 THR CA C -5.879 10.309 -5.762 1.00 . A A . 91 THR CA 1 1
4 7620 1 1 91 THR CB C -6.764 11.538 -5.544 1.00 . A A . 91 THR CB 1 1
4 7621 1 1 91 THR CG2 C -8.059 11.488 -6.325 1.00 . A A . 91 THR CG2 1 1
4 7622 1 1 91 THR H H -6.103 10.610 -7.847 1.00 . A A . 91 THR H 1 1
4 7623 1 1 91 THR HA H -4.952 10.437 -5.219 1.00 . A A . 91 THR HA 1 1
4 7624 1 1 91 THR HB H -6.222 12.419 -5.858 1.00 . A A . 91 THR HB 1 1
4 7625 1 1 91 THR HG1 H -7.679 10.971 -3.909 1.00 . A A . 91 THR HG1 1 1
4 7626 1 1 91 THR HG21 H -8.276 12.468 -6.727 1.00 . A A . 91 THR HG21 1 1
4 7627 1 1 91 THR HG22 H -8.862 11.183 -5.671 1.00 . A A . 91 THR HG22 1 1
4 7628 1 1 91 THR HG23 H -7.965 10.780 -7.135 1.00 . A A . 91 THR HG23 1 1
4 7629 1 1 91 THR N N -5.551 10.159 -7.175 1.00 . A A . 91 THR N 1 1
4 7630 1 1 91 THR O O -7.812 8.973 -5.263 1.00 . A A . 91 THR O 1 1
4 7631 1 1 91 THR OG1 O -7.092 11.682 -4.174 1.00 . A A . 91 THR OG1 1 1
4 7632 1 1 92 ASP C C -7.418 7.040 -3.271 1.00 . A A . 92 ASP C 1 1
4 7633 1 1 92 ASP CA C -6.332 6.814 -4.317 1.00 . A A . 92 ASP CA 1 1
4 7634 1 1 92 ASP CB C -5.209 5.963 -3.722 1.00 . A A . 92 ASP CB 1 1
4 7635 1 1 92 ASP CG C -4.508 6.653 -2.569 1.00 . A A . 92 ASP CG 1 1
4 7636 1 1 92 ASP H H -4.825 8.202 -4.843 1.00 . A A . 92 ASP H 1 1
4 7637 1 1 92 ASP HA H -6.763 6.286 -5.153 1.00 . A A . 92 ASP HA 1 1
4 7638 1 1 92 ASP HB2 H -5.623 5.033 -3.362 1.00 . A A . 92 ASP HB2 1 1
4 7639 1 1 92 ASP HB3 H -4.479 5.754 -4.490 1.00 . A A . 92 ASP HB3 1 1
4 7640 1 1 92 ASP N N -5.795 8.077 -4.818 1.00 . A A . 92 ASP N 1 1
4 7641 1 1 92 ASP O O -8.335 6.232 -3.133 1.00 . A A . 92 ASP O 1 1
4 7642 1 1 92 ASP OD1 O -3.947 7.747 -2.784 1.00 . A A . 92 ASP OD1 1 1
4 7643 1 1 92 ASP OD2 O -4.523 6.099 -1.449 1.00 . A A . 92 ASP OD2 1 1
4 7644 1 1 93 LEU C C -9.710 8.236 -1.991 1.00 . A A . 93 LEU C 1 1
4 7645 1 1 93 LEU CA C -8.282 8.467 -1.495 1.00 . A A . 93 LEU CA 1 1
4 7646 1 1 93 LEU CB C -8.099 9.920 -1.038 1.00 . A A . 93 LEU CB 1 1
4 7647 1 1 93 LEU CD1 C -8.502 11.724 0.656 1.00 . A A . 93 LEU CD1 1 1
4 7648 1 1 93 LEU CD2 C -10.415 10.340 -0.147 1.00 . A A . 93 LEU CD2 1 1
4 7649 1 1 93 LEU CG C -8.929 10.345 0.179 1.00 . A A . 93 LEU CG 1 1
4 7650 1 1 93 LEU H H -6.553 8.746 -2.689 1.00 . A A . 93 LEU H 1 1
4 7651 1 1 93 LEU HA H -8.097 7.811 -0.658 1.00 . A A . 93 LEU HA 1 1
4 7652 1 1 93 LEU HB2 H -7.054 10.068 -0.800 1.00 . A A . 93 LEU HB2 1 1
4 7653 1 1 93 LEU HB3 H -8.354 10.569 -1.861 1.00 . A A . 93 LEU HB3 1 1
4 7654 1 1 93 LEU HD11 H -7.603 11.638 1.250 1.00 . A A . 93 LEU HD11 1 1
4 7655 1 1 93 LEU HD12 H -9.288 12.158 1.255 1.00 . A A . 93 LEU HD12 1 1
4 7656 1 1 93 LEU HD13 H -8.309 12.356 -0.198 1.00 . A A . 93 LEU HD13 1 1
4 7657 1 1 93 LEU HD21 H -10.802 9.337 -0.049 1.00 . A A . 93 LEU HD21 1 1
4 7658 1 1 93 LEU HD22 H -10.563 10.687 -1.158 1.00 . A A . 93 LEU HD22 1 1
4 7659 1 1 93 LEU HD23 H -10.935 10.994 0.538 1.00 . A A . 93 LEU HD23 1 1
4 7660 1 1 93 LEU HG H -8.759 9.646 0.985 1.00 . A A . 93 LEU HG 1 1
4 7661 1 1 93 LEU N N -7.309 8.141 -2.534 1.00 . A A . 93 LEU N 1 1
4 7662 1 1 93 LEU O O -10.361 7.264 -1.604 1.00 . A A . 93 LEU O 1 1
4 7663 1 1 94 LEU C C -11.849 7.606 -3.853 1.00 . A A . 94 LEU C 1 1
4 7664 1 1 94 LEU CA C -11.536 9.033 -3.409 1.00 . A A . 94 LEU CA 1 1
4 7665 1 1 94 LEU CB C -11.678 9.996 -4.592 1.00 . A A . 94 LEU CB 1 1
4 7666 1 1 94 LEU CD1 C -13.514 8.819 -5.853 1.00 . A A . 94 LEU CD1 1 1
4 7667 1 1 94 LEU CD2 C -14.081 10.512 -4.103 1.00 . A A . 94 LEU CD2 1 1
4 7668 1 1 94 LEU CG C -13.086 10.116 -5.183 1.00 . A A . 94 LEU CG 1 1
4 7669 1 1 94 LEU H H -9.617 9.879 -3.125 1.00 . A A . 94 LEU H 1 1
4 7670 1 1 94 LEU HA H -12.234 9.320 -2.637 1.00 . A A . 94 LEU HA 1 1
4 7671 1 1 94 LEU HB2 H -11.363 10.977 -4.268 1.00 . A A . 94 LEU HB2 1 1
4 7672 1 1 94 LEU HB3 H -11.013 9.666 -5.376 1.00 . A A . 94 LEU HB3 1 1
4 7673 1 1 94 LEU HD11 H -14.089 9.043 -6.738 1.00 . A A . 94 LEU HD11 1 1
4 7674 1 1 94 LEU HD12 H -14.116 8.241 -5.168 1.00 . A A . 94 LEU HD12 1 1
4 7675 1 1 94 LEU HD13 H -12.637 8.250 -6.128 1.00 . A A . 94 LEU HD13 1 1
4 7676 1 1 94 LEU HD21 H -13.553 10.962 -3.275 1.00 . A A . 94 LEU HD21 1 1
4 7677 1 1 94 LEU HD22 H -14.608 9.634 -3.759 1.00 . A A . 94 LEU HD22 1 1
4 7678 1 1 94 LEU HD23 H -14.788 11.222 -4.506 1.00 . A A . 94 LEU HD23 1 1
4 7679 1 1 94 LEU HG H -13.084 10.891 -5.935 1.00 . A A . 94 LEU HG 1 1
4 7680 1 1 94 LEU N N -10.187 9.132 -2.853 1.00 . A A . 94 LEU N 1 1
4 7681 1 1 94 LEU O O -12.953 7.104 -3.631 1.00 . A A . 94 LEU O 1 1
4 7682 1 1 95 GLN C C -11.462 4.666 -3.824 1.00 . A A . 95 GLN C 1 1
4 7683 1 1 95 GLN CA C -11.050 5.592 -4.960 1.00 . A A . 95 GLN CA 1 1
4 7684 1 1 95 GLN CB C -9.758 5.073 -5.596 1.00 . A A . 95 GLN CB 1 1
4 7685 1 1 95 GLN CD C -8.583 3.092 -6.704 1.00 . A A . 95 GLN CD 1 1
4 7686 1 1 95 GLN CG C -9.891 3.673 -6.180 1.00 . A A . 95 GLN CG 1 1
4 7687 1 1 95 GLN H H -10.018 7.412 -4.631 1.00 . A A . 95 GLN H 1 1
4 7688 1 1 95 GLN HA H -11.831 5.599 -5.706 1.00 . A A . 95 GLN HA 1 1
4 7689 1 1 95 GLN HB2 H -9.462 5.745 -6.386 1.00 . A A . 95 GLN HB2 1 1
4 7690 1 1 95 GLN HB3 H -8.986 5.053 -4.843 1.00 . A A . 95 GLN HB3 1 1
4 7691 1 1 95 GLN HG2 H -10.268 3.016 -5.411 1.00 . A A . 95 GLN HG2 1 1
4 7692 1 1 95 GLN HG3 H -10.601 3.708 -6.994 1.00 . A A . 95 GLN HG3 1 1
4 7693 1 1 95 GLN N N -10.874 6.959 -4.482 1.00 . A A . 95 GLN N 1 1
4 7694 1 1 95 GLN NE2 N -7.454 3.717 -6.371 1.00 . A A . 95 GLN NE2 1 1
4 7695 1 1 95 GLN O O -12.522 4.045 -3.869 1.00 . A A . 95 GLN O 1 1
4 7696 1 1 95 GLN OE1 O -8.586 2.068 -7.388 1.00 . A A . 95 GLN OE1 1 1
4 7697 1 1 96 LEU C C -12.338 3.787 -1.235 1.00 . A A . 96 LEU C 1 1
4 7698 1 1 96 LEU CA C -10.872 3.718 -1.655 1.00 . A A . 96 LEU CA 1 1
4 7699 1 1 96 LEU CB C -9.964 4.119 -0.487 1.00 . A A . 96 LEU CB 1 1
4 7700 1 1 96 LEU CD1 C -8.914 3.580 1.725 1.00 . A A . 96 LEU CD1 1 1
4 7701 1 1 96 LEU CD2 C -11.360 3.209 1.399 1.00 . A A . 96 LEU CD2 1 1
4 7702 1 1 96 LEU CG C -9.993 3.186 0.729 1.00 . A A . 96 LEU CG 1 1
4 7703 1 1 96 LEU H H -9.781 5.099 -2.833 1.00 . A A . 96 LEU H 1 1
4 7704 1 1 96 LEU HA H -10.643 2.704 -1.943 1.00 . A A . 96 LEU HA 1 1
4 7705 1 1 96 LEU HB2 H -8.949 4.166 -0.851 1.00 . A A . 96 LEU HB2 1 1
4 7706 1 1 96 LEU HB3 H -10.255 5.107 -0.158 1.00 . A A . 96 LEU HB3 1 1
4 7707 1 1 96 LEU HD11 H -9.308 4.315 2.411 1.00 . A A . 96 LEU HD11 1 1
4 7708 1 1 96 LEU HD12 H -8.071 3.997 1.195 1.00 . A A . 96 LEU HD12 1 1
4 7709 1 1 96 LEU HD13 H -8.597 2.707 2.276 1.00 . A A . 96 LEU HD13 1 1
4 7710 1 1 96 LEU HD21 H -11.824 4.171 1.236 1.00 . A A . 96 LEU HD21 1 1
4 7711 1 1 96 LEU HD22 H -11.244 3.041 2.459 1.00 . A A . 96 LEU HD22 1 1
4 7712 1 1 96 LEU HD23 H -11.981 2.433 0.977 1.00 . A A . 96 LEU HD23 1 1
4 7713 1 1 96 LEU HG H -9.795 2.175 0.404 1.00 . A A . 96 LEU HG 1 1
4 7714 1 1 96 LEU N N -10.611 4.575 -2.807 1.00 . A A . 96 LEU N 1 1
4 7715 1 1 96 LEU O O -12.982 2.762 -1.036 1.00 . A A . 96 LEU O 1 1
4 7716 1 1 97 VAL C C -15.226 4.489 -1.618 1.00 . A A . 97 VAL C 1 1
4 7717 1 1 97 VAL CA C -14.236 5.203 -0.691 1.00 . A A . 97 VAL CA 1 1
4 7718 1 1 97 VAL CB C -14.584 6.706 -0.628 1.00 . A A . 97 VAL CB 1 1
4 7719 1 1 97 VAL CG1 C -16.024 6.913 -0.176 1.00 . A A . 97 VAL CG1 1 1
4 7720 1 1 97 VAL CG2 C -13.618 7.434 0.295 1.00 . A A . 97 VAL CG2 1 1
4 7721 1 1 97 VAL H H -12.285 5.782 -1.269 1.00 . A A . 97 VAL H 1 1
4 7722 1 1 97 VAL HA H -14.344 4.796 0.304 1.00 . A A . 97 VAL HA 1 1
4 7723 1 1 97 VAL HB H -14.479 7.122 -1.619 1.00 . A A . 97 VAL HB 1 1
4 7724 1 1 97 VAL HG11 H -16.553 7.497 -0.915 1.00 . A A . 97 VAL HG11 1 1
4 7725 1 1 97 VAL HG12 H -16.035 7.434 0.770 1.00 . A A . 97 VAL HG12 1 1
4 7726 1 1 97 VAL HG13 H -16.508 5.954 -0.062 1.00 . A A . 97 VAL HG13 1 1
4 7727 1 1 97 VAL HG21 H -12.705 7.651 -0.238 1.00 . A A . 97 VAL HG21 1 1
4 7728 1 1 97 VAL HG22 H -13.398 6.811 1.150 1.00 . A A . 97 VAL HG22 1 1
4 7729 1 1 97 VAL HG23 H -14.067 8.358 0.630 1.00 . A A . 97 VAL HG23 1 1
4 7730 1 1 97 VAL N N -12.852 5.001 -1.099 1.00 . A A . 97 VAL N 1 1
4 7731 1 1 97 VAL O O -15.715 3.407 -1.297 1.00 . A A . 97 VAL O 1 1
4 7732 1 1 98 GLU C C -15.983 3.286 -4.391 1.00 . A A . 98 GLU C 1 1
4 7733 1 1 98 GLU CA C -16.495 4.549 -3.706 1.00 . A A . 98 GLU CA 1 1
4 7734 1 1 98 GLU CB C -16.850 5.598 -4.763 1.00 . A A . 98 GLU CB 1 1
4 7735 1 1 98 GLU CD C -18.176 6.158 -6.842 1.00 . A A . 98 GLU CD 1 1
4 7736 1 1 98 GLU CG C -17.829 5.099 -5.814 1.00 . A A . 98 GLU CG 1 1
4 7737 1 1 98 GLU H H -15.125 5.978 -2.948 1.00 . A A . 98 GLU H 1 1
4 7738 1 1 98 GLU HA H -17.392 4.295 -3.163 1.00 . A A . 98 GLU HA 1 1
4 7739 1 1 98 GLU HB2 H -17.289 6.453 -4.270 1.00 . A A . 98 GLU HB2 1 1
4 7740 1 1 98 GLU HB3 H -15.945 5.908 -5.263 1.00 . A A . 98 GLU HB3 1 1
4 7741 1 1 98 GLU HG2 H -17.389 4.255 -6.324 1.00 . A A . 98 GLU HG2 1 1
4 7742 1 1 98 GLU HG3 H -18.738 4.786 -5.320 1.00 . A A . 98 GLU HG3 1 1
4 7743 1 1 98 GLU N N -15.536 5.109 -2.753 1.00 . A A . 98 GLU N 1 1
4 7744 1 1 98 GLU O O -16.703 2.294 -4.482 1.00 . A A . 98 GLU O 1 1
4 7745 1 1 98 GLU OE1 O -17.651 7.287 -6.734 1.00 . A A . 98 GLU OE1 1 1
4 7746 1 1 98 GLU OE2 O -18.972 5.860 -7.756 1.00 . A A . 98 GLU OE2 1 1
4 7747 1 1 99 PHE C C -14.006 0.964 -4.679 1.00 . A A . 99 PHE C 1 1
4 7748 1 1 99 PHE CA C -14.199 2.178 -5.595 1.00 . A A . 99 PHE CA 1 1
4 7749 1 1 99 PHE CB C -12.879 2.544 -6.284 1.00 . A A . 99 PHE CB 1 1
4 7750 1 1 99 PHE CD1 C -13.747 4.668 -7.336 1.00 . A A . 99 PHE CD1 1 1
4 7751 1 1 99 PHE CD2 C -12.458 3.174 -8.675 1.00 . A A . 99 PHE CD2 1 1
4 7752 1 1 99 PHE CE1 C -13.882 5.522 -8.415 1.00 . A A . 99 PHE CE1 1 1
4 7753 1 1 99 PHE CE2 C -12.590 4.024 -9.757 1.00 . A A . 99 PHE CE2 1 1
4 7754 1 1 99 PHE CG C -13.034 3.483 -7.452 1.00 . A A . 99 PHE CG 1 1
4 7755 1 1 99 PHE CZ C -13.303 5.199 -9.626 1.00 . A A . 99 PHE CZ 1 1
4 7756 1 1 99 PHE H H -14.230 4.146 -4.809 1.00 . A A . 99 PHE H 1 1
4 7757 1 1 99 PHE HA H -14.910 1.903 -6.359 1.00 . A A . 99 PHE HA 1 1
4 7758 1 1 99 PHE HB2 H -12.223 3.011 -5.571 1.00 . A A . 99 PHE HB2 1 1
4 7759 1 1 99 PHE HB3 H -12.416 1.642 -6.651 1.00 . A A . 99 PHE HB3 1 1
4 7760 1 1 99 PHE HD1 H -14.201 4.926 -6.394 1.00 . A A . 99 PHE HD1 1 1
4 7761 1 1 99 PHE HD2 H -11.901 2.255 -8.780 1.00 . A A . 99 PHE HD2 1 1
4 7762 1 1 99 PHE HE1 H -14.439 6.440 -8.311 1.00 . A A . 99 PHE HE1 1 1
4 7763 1 1 99 PHE HE2 H -12.135 3.769 -10.703 1.00 . A A . 99 PHE HE2 1 1
4 7764 1 1 99 PHE HZ H -13.407 5.865 -10.470 1.00 . A A . 99 PHE HZ 1 1
4 7765 1 1 99 PHE N N -14.759 3.326 -4.893 1.00 . A A . 99 PHE N 1 1
4 7766 1 1 99 PHE O O -13.704 -0.126 -5.164 1.00 . A A . 99 PHE O 1 1
4 7767 1 1 100 HIS C C -14.741 -1.228 -2.964 1.00 . A A . 100 HIS C 1 1
4 7768 1 1 100 HIS CA C -14.029 0.012 -2.429 1.00 . A A . 100 HIS CA 1 1
4 7769 1 1 100 HIS CB C -14.598 0.361 -1.047 1.00 . A A . 100 HIS CB 1 1
4 7770 1 1 100 HIS CD2 C -16.974 -0.276 -0.221 1.00 . A A . 100 HIS CD2 1 1
4 7771 1 1 100 HIS CE1 C -18.138 1.031 -1.541 1.00 . A A . 100 HIS CE1 1 1
4 7772 1 1 100 HIS CG C -16.097 0.402 -0.997 1.00 . A A . 100 HIS CG 1 1
4 7773 1 1 100 HIS H H -14.432 2.019 -3.013 1.00 . A A . 100 HIS H 1 1
4 7774 1 1 100 HIS HA H -12.976 -0.200 -2.339 1.00 . A A . 100 HIS HA 1 1
4 7775 1 1 100 HIS HB2 H -14.265 -0.377 -0.335 1.00 . A A . 100 HIS HB2 1 1
4 7776 1 1 100 HIS HB3 H -14.231 1.328 -0.748 1.00 . A A . 100 HIS HB3 1 1
4 7777 1 1 100 HIS HD1 H -16.511 1.828 -2.491 1.00 . A A . 100 HIS HD1 1 1
4 7778 1 1 100 HIS HD2 H -16.728 -1.003 0.540 1.00 . A A . 100 HIS HD2 1 1
4 7779 1 1 100 HIS HE1 H -18.963 1.531 -2.025 1.00 . A A . 100 HIS HE1 1 1
4 7780 1 1 100 HIS HE2 H -19.066 -0.119 -0.124 1.00 . A A . 100 HIS HE2 1 1
4 7781 1 1 100 HIS N N -14.187 1.134 -3.363 1.00 . A A . 100 HIS N 1 1
4 7782 1 1 100 HIS ND1 N -16.857 1.212 -1.814 1.00 . A A . 100 HIS ND1 1 1
4 7783 1 1 100 HIS NE2 N -18.235 0.133 -0.579 1.00 . A A . 100 HIS NE2 1 1
4 7784 1 1 100 HIS O O -14.265 -2.357 -2.811 1.00 . A A . 100 HIS O 1 1
4 7785 1 1 101 GLN C C -15.964 -2.793 -5.268 1.00 . A A . 101 GLN C 1 1
4 7786 1 1 101 GLN CA C -16.703 -2.054 -4.155 1.00 . A A . 101 GLN CA 1 1
4 7787 1 1 101 GLN CB C -18.022 -1.473 -4.671 1.00 . A A . 101 GLN CB 1 1
4 7788 1 1 101 GLN CD C -19.123 0.530 -5.755 1.00 . A A . 101 GLN CD 1 1
4 7789 1 1 101 GLN CG C -17.846 -0.270 -5.587 1.00 . A A . 101 GLN CG 1 1
4 7790 1 1 101 GLN H H -16.200 -0.062 -3.662 1.00 . A A . 101 GLN H 1 1
4 7791 1 1 101 GLN HA H -16.920 -2.756 -3.363 1.00 . A A . 101 GLN HA 1 1
4 7792 1 1 101 GLN HB2 H -18.550 -2.240 -5.218 1.00 . A A . 101 GLN HB2 1 1
4 7793 1 1 101 GLN HB3 H -18.623 -1.169 -3.826 1.00 . A A . 101 GLN HB3 1 1
4 7794 1 1 101 GLN HG2 H -17.089 0.373 -5.176 1.00 . A A . 101 GLN HG2 1 1
4 7795 1 1 101 GLN HG3 H -17.529 -0.618 -6.559 1.00 . A A . 101 GLN HG3 1 1
4 7796 1 1 101 GLN N N -15.888 -0.990 -3.586 1.00 . A A . 101 GLN N 1 1
4 7797 1 1 101 GLN NE2 N -19.117 1.773 -5.275 1.00 . A A . 101 GLN NE2 1 1
4 7798 1 1 101 GLN O O -15.830 -4.015 -5.223 1.00 . A A . 101 GLN O 1 1
4 7799 1 1 101 GLN OE1 O -20.111 0.036 -6.301 1.00 . A A . 101 GLN OE1 1 1
4 7800 1 1 102 LEU C C -13.572 -1.809 -7.813 1.00 . A A . 102 LEU C 1 1
4 7801 1 1 102 LEU CA C -14.763 -2.662 -7.380 1.00 . A A . 102 LEU CA 1 1
4 7802 1 1 102 LEU CB C -15.697 -2.883 -8.578 1.00 . A A . 102 LEU CB 1 1
4 7803 1 1 102 LEU CD1 C -16.171 -5.262 -7.925 1.00 . A A . 102 LEU CD1 1 1
4 7804 1 1 102 LEU CD2 C -17.845 -3.471 -7.405 1.00 . A A . 102 LEU CD2 1 1
4 7805 1 1 102 LEU CG C -16.784 -3.947 -8.386 1.00 . A A . 102 LEU CG 1 1
4 7806 1 1 102 LEU H H -15.619 -1.084 -6.253 1.00 . A A . 102 LEU H 1 1
4 7807 1 1 102 LEU HA H -14.396 -3.621 -7.047 1.00 . A A . 102 LEU HA 1 1
4 7808 1 1 102 LEU HB2 H -16.181 -1.946 -8.805 1.00 . A A . 102 LEU HB2 1 1
4 7809 1 1 102 LEU HB3 H -15.094 -3.170 -9.427 1.00 . A A . 102 LEU HB3 1 1
4 7810 1 1 102 LEU HD11 H -16.381 -5.409 -6.876 1.00 . A A . 102 LEU HD11 1 1
4 7811 1 1 102 LEU HD12 H -15.103 -5.236 -8.078 1.00 . A A . 102 LEU HD12 1 1
4 7812 1 1 102 LEU HD13 H -16.596 -6.076 -8.495 1.00 . A A . 102 LEU HD13 1 1
4 7813 1 1 102 LEU HD21 H -17.708 -2.418 -7.209 1.00 . A A . 102 LEU HD21 1 1
4 7814 1 1 102 LEU HD22 H -17.756 -4.023 -6.481 1.00 . A A . 102 LEU HD22 1 1
4 7815 1 1 102 LEU HD23 H -18.825 -3.634 -7.827 1.00 . A A . 102 LEU HD23 1 1
4 7816 1 1 102 LEU HG H -17.267 -4.126 -9.336 1.00 . A A . 102 LEU HG 1 1
4 7817 1 1 102 LEU N N -15.485 -2.054 -6.266 1.00 . A A . 102 LEU N 1 1
4 7818 1 1 102 LEU O O -13.563 -1.255 -8.913 1.00 . A A . 102 LEU O 1 1
4 7819 1 1 103 ASN C C -10.263 -1.828 -7.834 1.00 . A A . 103 ASN C 1 1
4 7820 1 1 103 ASN CA C -11.365 -0.933 -7.276 1.00 . A A . 103 ASN CA 1 1
4 7821 1 1 103 ASN CB C -10.845 -0.172 -6.047 1.00 . A A . 103 ASN CB 1 1
4 7822 1 1 103 ASN CG C -10.242 -1.055 -4.959 1.00 . A A . 103 ASN CG 1 1
4 7823 1 1 103 ASN H H -12.614 -2.181 -6.095 1.00 . A A . 103 ASN H 1 1
4 7824 1 1 103 ASN HA H -11.641 -0.218 -8.035 1.00 . A A . 103 ASN HA 1 1
4 7825 1 1 103 ASN HB2 H -10.087 0.524 -6.366 1.00 . A A . 103 ASN HB2 1 1
4 7826 1 1 103 ASN HB3 H -11.662 0.382 -5.611 1.00 . A A . 103 ASN HB3 1 1
4 7827 1 1 103 ASN HD21 H -10.893 -2.732 -5.820 1.00 . A A . 103 ASN HD21 1 1
4 7828 1 1 103 ASN HD22 H -10.007 -2.938 -4.360 1.00 . A A . 103 ASN HD22 1 1
4 7829 1 1 103 ASN N N -12.559 -1.714 -6.953 1.00 . A A . 103 ASN N 1 1
4 7830 1 1 103 ASN ND2 N -10.399 -2.375 -5.060 1.00 . A A . 103 ASN ND2 1 1
4 7831 1 1 103 ASN O O -10.478 -3.015 -8.077 1.00 . A A . 103 ASN O 1 1
4 7832 1 1 103 ASN OD1 O -9.641 -0.541 -4.016 1.00 . A A . 103 ASN OD1 1 1
4 7833 1 1 104 ARG C C -7.028 -2.451 -7.411 1.00 . A A . 104 ARG C 1 1
4 7834 1 1 104 ARG CA C -7.946 -2.008 -8.547 1.00 . A A . 104 ARG CA 1 1
4 7835 1 1 104 ARG CB C -7.162 -1.168 -9.560 1.00 . A A . 104 ARG CB 1 1
4 7836 1 1 104 ARG CD C -9.221 -0.230 -10.675 1.00 . A A . 104 ARG CD 1 1
4 7837 1 1 104 ARG CG C -7.892 -0.942 -10.875 1.00 . A A . 104 ARG CG 1 1
4 7838 1 1 104 ARG CZ C -11.050 0.690 -12.046 1.00 . A A . 104 ARG CZ 1 1
4 7839 1 1 104 ARG H H -8.967 -0.307 -7.808 1.00 . A A . 104 ARG H 1 1
4 7840 1 1 104 ARG HA H -8.332 -2.886 -9.042 1.00 . A A . 104 ARG HA 1 1
4 7841 1 1 104 ARG HB2 H -6.952 -0.204 -9.122 1.00 . A A . 104 ARG HB2 1 1
4 7842 1 1 104 ARG HB3 H -6.228 -1.666 -9.772 1.00 . A A . 104 ARG HB3 1 1
4 7843 1 1 104 ARG HD2 H -9.875 -0.870 -10.102 1.00 . A A . 104 ARG HD2 1 1
4 7844 1 1 104 ARG HD3 H -9.046 0.686 -10.131 1.00 . A A . 104 ARG HD3 1 1
4 7845 1 1 104 ARG HE H -9.397 -0.163 -12.768 1.00 . A A . 104 ARG HE 1 1
4 7846 1 1 104 ARG HG2 H -7.270 -0.341 -11.521 1.00 . A A . 104 ARG HG2 1 1
4 7847 1 1 104 ARG HG3 H -8.075 -1.900 -11.341 1.00 . A A . 104 ARG HG3 1 1
4 7848 1 1 104 ARG HH11 H -11.338 0.845 -10.051 1.00 . A A . 104 ARG HH11 1 1
4 7849 1 1 104 ARG HH12 H -12.608 1.490 -11.035 1.00 . A A . 104 ARG HH12 1 1
4 7850 1 1 104 ARG HH21 H -11.065 0.685 -14.067 1.00 . A A . 104 ARG HH21 1 1
4 7851 1 1 104 ARG HH22 H -12.453 1.400 -13.317 1.00 . A A . 104 ARG HH22 1 1
4 7852 1 1 104 ARG N N -9.081 -1.256 -8.026 1.00 . A A . 104 ARG N 1 1
4 7853 1 1 104 ARG NE N -9.868 0.086 -11.946 1.00 . A A . 104 ARG NE 1 1
4 7854 1 1 104 ARG NH1 N -11.720 1.037 -10.954 1.00 . A A . 104 ARG NH1 1 1
4 7855 1 1 104 ARG NH2 N -11.565 0.946 -13.241 1.00 . A A . 104 ARG NH2 1 1
4 7856 1 1 104 ARG O O -5.869 -2.041 -7.341 1.00 . A A . 104 ARG O 1 1
4 7857 1 1 105 GLY C C -5.399 -4.278 -5.797 1.00 . A A . 105 GLY C 1 1
4 7858 1 1 105 GLY CA C -6.773 -3.769 -5.393 1.00 . A A . 105 GLY CA 1 1
4 7859 1 1 105 GLY H H -8.488 -3.577 -6.621 1.00 . A A . 105 GLY H 1 1
4 7860 1 1 105 GLY HA2 H -6.649 -2.963 -4.685 1.00 . A A . 105 GLY HA2 1 1
4 7861 1 1 105 GLY HA3 H -7.312 -4.572 -4.914 1.00 . A A . 105 GLY HA3 1 1
4 7862 1 1 105 GLY N N -7.556 -3.288 -6.519 1.00 . A A . 105 GLY N 1 1
4 7863 1 1 105 GLY O O -4.460 -3.496 -5.950 1.00 . A A . 105 GLY O 1 1
4 7864 1 1 106 ILE C C -3.876 -6.339 -7.847 1.00 . A A . 106 ILE C 1 1
4 7865 1 1 106 ILE CA C -4.007 -6.206 -6.332 1.00 . A A . 106 ILE CA 1 1
4 7866 1 1 106 ILE CB C -3.842 -7.591 -5.668 1.00 . A A . 106 ILE CB 1 1
4 7867 1 1 106 ILE CD1 C -4.965 -8.938 -7.527 1.00 . A A . 106 ILE CD1 1 1
4 7868 1 1 106 ILE CG1 C -4.979 -8.533 -6.070 1.00 . A A . 106 ILE CG1 1 1
4 7869 1 1 106 ILE CG2 C -3.802 -7.444 -4.154 1.00 . A A . 106 ILE CG2 1 1
4 7870 1 1 106 ILE H H -6.062 -6.163 -5.811 1.00 . A A . 106 ILE H 1 1
4 7871 1 1 106 ILE HA H -3.217 -5.565 -5.973 1.00 . A A . 106 ILE HA 1 1
4 7872 1 1 106 ILE HB H -2.902 -8.011 -5.991 1.00 . A A . 106 ILE HB 1 1
4 7873 1 1 106 ILE HD11 H -5.231 -9.980 -7.615 1.00 . A A . 106 ILE HD11 1 1
4 7874 1 1 106 ILE HD12 H -3.977 -8.784 -7.933 1.00 . A A . 106 ILE HD12 1 1
4 7875 1 1 106 ILE HD13 H -5.677 -8.337 -8.074 1.00 . A A . 106 ILE HD13 1 1
4 7876 1 1 106 ILE HG12 H -4.914 -9.432 -5.479 1.00 . A A . 106 ILE HG12 1 1
4 7877 1 1 106 ILE HG13 H -5.919 -8.047 -5.869 1.00 . A A . 106 ILE HG13 1 1
4 7878 1 1 106 ILE HG21 H -2.775 -7.402 -3.822 1.00 . A A . 106 ILE HG21 1 1
4 7879 1 1 106 ILE HG22 H -4.293 -8.290 -3.698 1.00 . A A . 106 ILE HG22 1 1
4 7880 1 1 106 ILE HG23 H -4.312 -6.539 -3.867 1.00 . A A . 106 ILE HG23 1 1
4 7881 1 1 106 ILE N N -5.279 -5.591 -5.957 1.00 . A A . 106 ILE N 1 1
4 7882 1 1 106 ILE O O -4.872 -6.295 -8.568 1.00 . A A . 106 ILE O 1 1
4 7883 1 1 107 LEU C C -3.456 -7.362 -10.551 1.00 . A A . 107 LEU C 1 1
4 7884 1 1 107 LEU CA C -2.365 -6.599 -9.761 1.00 . A A . 107 LEU CA 1 1
4 7885 1 1 107 LEU CB C -0.978 -7.207 -10.002 1.00 . A A . 107 LEU CB 1 1
4 7886 1 1 107 LEU CD1 C 0.424 -5.967 -8.337 1.00 . A A . 107 LEU CD1 1 1
4 7887 1 1 107 LEU CD2 C 1.454 -6.808 -10.454 1.00 . A A . 107 LEU CD2 1 1
4 7888 1 1 107 LEU CG C 0.195 -6.248 -9.811 1.00 . A A . 107 LEU CG 1 1
4 7889 1 1 107 LEU H H -1.873 -6.483 -7.697 1.00 . A A . 107 LEU H 1 1
4 7890 1 1 107 LEU HA H -2.346 -5.589 -10.146 1.00 . A A . 107 LEU HA 1 1
4 7891 1 1 107 LEU HB2 H -0.847 -8.026 -9.313 1.00 . A A . 107 LEU HB2 1 1
4 7892 1 1 107 LEU HB3 H -0.943 -7.592 -11.009 1.00 . A A . 107 LEU HB3 1 1
4 7893 1 1 107 LEU HD11 H 0.427 -6.898 -7.790 1.00 . A A . 107 LEU HD11 1 1
4 7894 1 1 107 LEU HD12 H -0.367 -5.335 -7.967 1.00 . A A . 107 LEU HD12 1 1
4 7895 1 1 107 LEU HD13 H 1.374 -5.470 -8.208 1.00 . A A . 107 LEU HD13 1 1
4 7896 1 1 107 LEU HD21 H 2.302 -6.198 -10.179 1.00 . A A . 107 LEU HD21 1 1
4 7897 1 1 107 LEU HD22 H 1.342 -6.804 -11.529 1.00 . A A . 107 LEU HD22 1 1
4 7898 1 1 107 LEU HD23 H 1.612 -7.821 -10.113 1.00 . A A . 107 LEU HD23 1 1
4 7899 1 1 107 LEU HG H -0.039 -5.311 -10.290 1.00 . A A . 107 LEU HG 1 1
4 7900 1 1 107 LEU N N -2.636 -6.480 -8.326 1.00 . A A . 107 LEU N 1 1
4 7901 1 1 107 LEU O O -4.275 -6.721 -11.210 1.00 . A A . 107 LEU O 1 1
4 7902 1 1 108 PRO C C -5.676 -10.002 -10.569 1.00 . A A . 108 PRO C 1 1
4 7903 1 1 108 PRO CA C -4.462 -9.476 -11.350 1.00 . A A . 108 PRO CA 1 1
4 7904 1 1 108 PRO CB C -3.620 -10.645 -11.859 1.00 . A A . 108 PRO CB 1 1
4 7905 1 1 108 PRO CD C -2.556 -9.655 -9.903 1.00 . A A . 108 PRO CD 1 1
4 7906 1 1 108 PRO CG C -2.535 -10.846 -10.838 1.00 . A A . 108 PRO CG 1 1
4 7907 1 1 108 PRO HA H -4.809 -8.900 -12.194 1.00 . A A . 108 PRO HA 1 1
4 7908 1 1 108 PRO HB2 H -4.241 -11.523 -11.948 1.00 . A A . 108 PRO HB2 1 1
4 7909 1 1 108 PRO HB3 H -3.206 -10.396 -12.826 1.00 . A A . 108 PRO HB3 1 1
4 7910 1 1 108 PRO HD2 H -2.928 -9.946 -8.933 1.00 . A A . 108 PRO HD2 1 1
4 7911 1 1 108 PRO HD3 H -1.573 -9.237 -9.820 1.00 . A A . 108 PRO HD3 1 1
4 7912 1 1 108 PRO HG2 H -2.722 -11.752 -10.283 1.00 . A A . 108 PRO HG2 1 1
4 7913 1 1 108 PRO HG3 H -1.578 -10.908 -11.336 1.00 . A A . 108 PRO HG3 1 1
4 7914 1 1 108 PRO N N -3.480 -8.725 -10.566 1.00 . A A . 108 PRO N 1 1
4 7915 1 1 108 PRO O O -6.793 -9.523 -10.760 1.00 . A A . 108 PRO O 1 1
4 7916 1 1 109 CYS C C -7.507 -10.690 -8.329 1.00 . A A . 109 CYS C 1 1
4 7917 1 1 109 CYS CA C -6.522 -11.675 -8.966 1.00 . A A . 109 CYS CA 1 1
4 7918 1 1 109 CYS CB C -5.908 -12.570 -7.886 1.00 . A A . 109 CYS CB 1 1
4 7919 1 1 109 CYS H H -4.546 -11.383 -9.670 1.00 . A A . 109 CYS H 1 1
4 7920 1 1 109 CYS HA H -7.072 -12.304 -9.649 1.00 . A A . 109 CYS HA 1 1
4 7921 1 1 109 CYS HB2 H -5.250 -11.977 -7.270 1.00 . A A . 109 CYS HB2 1 1
4 7922 1 1 109 CYS HB3 H -6.697 -12.978 -7.273 1.00 . A A . 109 CYS HB3 1 1
4 7923 1 1 109 CYS HG H -5.235 -15.028 -7.818 1.00 . A A . 109 CYS HG 1 1
4 7924 1 1 109 CYS N N -5.453 -11.026 -9.740 1.00 . A A . 109 CYS N 1 1
4 7925 1 1 109 CYS O O -7.499 -9.496 -8.625 1.00 . A A . 109 CYS O 1 1
4 7926 1 1 109 CYS SG S -4.947 -13.956 -8.540 1.00 . A A . 109 CYS SG 1 1
4 7927 1 1 110 LEU C C -8.931 -9.000 -6.545 1.00 . A A . 110 LEU C 1 1
4 7928 1 1 110 LEU CA C -9.387 -10.446 -6.741 1.00 . A A . 110 LEU CA 1 1
4 7929 1 1 110 LEU CB C -9.665 -11.108 -5.385 1.00 . A A . 110 LEU CB 1 1
4 7930 1 1 110 LEU CD1 C -11.445 -9.487 -4.682 1.00 . A A . 110 LEU CD1 1 1
4 7931 1 1 110 LEU CD2 C -12.079 -11.662 -5.744 1.00 . A A . 110 LEU CD2 1 1
4 7932 1 1 110 LEU CG C -11.083 -10.954 -4.838 1.00 . A A . 110 LEU CG 1 1
4 7933 1 1 110 LEU H H -8.311 -12.187 -7.269 1.00 . A A . 110 LEU H 1 1
4 7934 1 1 110 LEU HA H -10.289 -10.457 -7.334 1.00 . A A . 110 LEU HA 1 1
4 7935 1 1 110 LEU HB2 H -9.455 -12.163 -5.478 1.00 . A A . 110 LEU HB2 1 1
4 7936 1 1 110 LEU HB3 H -8.985 -10.692 -4.665 1.00 . A A . 110 LEU HB3 1 1
4 7937 1 1 110 LEU HD11 H -10.543 -8.894 -4.647 1.00 . A A . 110 LEU HD11 1 1
4 7938 1 1 110 LEU HD12 H -12.002 -9.349 -3.768 1.00 . A A . 110 LEU HD12 1 1
4 7939 1 1 110 LEU HD13 H -12.048 -9.176 -5.522 1.00 . A A . 110 LEU HD13 1 1
4 7940 1 1 110 LEU HD21 H -12.804 -12.187 -5.140 1.00 . A A . 110 LEU HD21 1 1
4 7941 1 1 110 LEU HD22 H -11.555 -12.367 -6.373 1.00 . A A . 110 LEU HD22 1 1
4 7942 1 1 110 LEU HD23 H -12.584 -10.935 -6.361 1.00 . A A . 110 LEU HD23 1 1
4 7943 1 1 110 LEU HG H -11.131 -11.416 -3.859 1.00 . A A . 110 LEU HG 1 1
4 7944 1 1 110 LEU N N -8.363 -11.226 -7.447 1.00 . A A . 110 LEU N 1 1
4 7945 1 1 110 LEU O O -7.761 -8.749 -6.272 1.00 . A A . 110 LEU O 1 1
4 7946 1 1 111 LEU C C -10.345 -5.929 -5.512 1.00 . A A . 111 LEU C 1 1
4 7947 1 1 111 LEU CA C -9.497 -6.636 -6.569 1.00 . A A . 111 LEU CA 1 1
4 7948 1 1 111 LEU CB C -9.595 -5.908 -7.922 1.00 . A A . 111 LEU CB 1 1
4 7949 1 1 111 LEU CD1 C -11.272 -7.416 -9.051 1.00 . A A . 111 LEU CD1 1 1
4 7950 1 1 111 LEU CD2 C -12.062 -5.388 -7.818 1.00 . A A . 111 LEU CD2 1 1
4 7951 1 1 111 LEU CG C -10.943 -5.984 -8.659 1.00 . A A . 111 LEU CG 1 1
4 7952 1 1 111 LEU H H -10.763 -8.300 -6.944 1.00 . A A . 111 LEU H 1 1
4 7953 1 1 111 LEU HA H -8.468 -6.599 -6.243 1.00 . A A . 111 LEU HA 1 1
4 7954 1 1 111 LEU HB2 H -9.368 -4.867 -7.755 1.00 . A A . 111 LEU HB2 1 1
4 7955 1 1 111 LEU HB3 H -8.837 -6.317 -8.573 1.00 . A A . 111 LEU HB3 1 1
4 7956 1 1 111 LEU HD11 H -12.025 -7.809 -8.384 1.00 . A A . 111 LEU HD11 1 1
4 7957 1 1 111 LEU HD12 H -10.380 -8.022 -8.983 1.00 . A A . 111 LEU HD12 1 1
4 7958 1 1 111 LEU HD13 H -11.643 -7.436 -10.064 1.00 . A A . 111 LEU HD13 1 1
4 7959 1 1 111 LEU HD21 H -11.653 -4.658 -7.136 1.00 . A A . 111 LEU HD21 1 1
4 7960 1 1 111 LEU HD22 H -12.549 -6.171 -7.260 1.00 . A A . 111 LEU HD22 1 1
4 7961 1 1 111 LEU HD23 H -12.781 -4.908 -8.466 1.00 . A A . 111 LEU HD23 1 1
4 7962 1 1 111 LEU HG H -10.871 -5.406 -9.569 1.00 . A A . 111 LEU HG 1 1
4 7963 1 1 111 LEU N N -9.847 -8.049 -6.711 1.00 . A A . 111 LEU N 1 1
4 7964 1 1 111 LEU O O -9.930 -4.908 -4.964 1.00 . A A . 111 LEU O 1 1
4 7965 1 1 112 ARG C C -11.774 -5.950 -2.844 1.00 . A A . 112 ARG C 1 1
4 7966 1 1 112 ARG CA C -12.415 -5.884 -4.227 1.00 . A A . 112 ARG CA 1 1
4 7967 1 1 112 ARG CB C -13.757 -6.620 -4.209 1.00 . A A . 112 ARG CB 1 1
4 7968 1 1 112 ARG CD C -15.786 -7.380 -5.477 1.00 . A A . 112 ARG CD 1 1
4 7969 1 1 112 ARG CG C -14.434 -6.691 -5.567 1.00 . A A . 112 ARG CG 1 1
4 7970 1 1 112 ARG CZ C -17.942 -7.083 -4.323 1.00 . A A . 112 ARG CZ 1 1
4 7971 1 1 112 ARG H H -11.805 -7.284 -5.693 1.00 . A A . 112 ARG H 1 1
4 7972 1 1 112 ARG HA H -12.580 -4.850 -4.491 1.00 . A A . 112 ARG HA 1 1
4 7973 1 1 112 ARG HB2 H -13.595 -7.629 -3.859 1.00 . A A . 112 ARG HB2 1 1
4 7974 1 1 112 ARG HB3 H -14.421 -6.114 -3.525 1.00 . A A . 112 ARG HB3 1 1
4 7975 1 1 112 ARG HD2 H -16.225 -7.413 -6.463 1.00 . A A . 112 ARG HD2 1 1
4 7976 1 1 112 ARG HD3 H -15.638 -8.389 -5.117 1.00 . A A . 112 ARG HD3 1 1
4 7977 1 1 112 ARG HE H -16.367 -5.873 -4.134 1.00 . A A . 112 ARG HE 1 1
4 7978 1 1 112 ARG HG2 H -14.576 -5.690 -5.942 1.00 . A A . 112 ARG HG2 1 1
4 7979 1 1 112 ARG HG3 H -13.802 -7.246 -6.244 1.00 . A A . 112 ARG HG3 1 1
4 7980 1 1 112 ARG HH11 H -17.856 -8.702 -5.532 1.00 . A A . 112 ARG HH11 1 1
4 7981 1 1 112 ARG HH12 H -19.362 -8.470 -4.709 1.00 . A A . 112 ARG HH12 1 1
4 7982 1 1 112 ARG HH21 H -18.345 -5.566 -3.050 1.00 . A A . 112 ARG HH21 1 1
4 7983 1 1 112 ARG HH22 H -19.639 -6.690 -3.300 1.00 . A A . 112 ARG HH22 1 1
4 7984 1 1 112 ARG N N -11.526 -6.472 -5.227 1.00 . A A . 112 ARG N 1 1
4 7985 1 1 112 ARG NE N -16.698 -6.683 -4.575 1.00 . A A . 112 ARG NE 1 1
4 7986 1 1 112 ARG NH1 N -18.426 -8.175 -4.903 1.00 . A A . 112 ARG NH1 1 1
4 7987 1 1 112 ARG NH2 N -18.705 -6.390 -3.490 1.00 . A A . 112 ARG NH2 1 1
4 7988 1 1 112 ARG O O -10.903 -6.785 -2.599 1.00 . A A . 112 ARG O 1 1
4 7989 1 1 113 HIS C C -12.666 -4.579 0.438 1.00 . A A . 113 HIS C 1 1
4 7990 1 1 113 HIS CA C -11.645 -5.062 -0.587 1.00 . A A . 113 HIS CA 1 1
4 7991 1 1 113 HIS CB C -10.403 -4.172 -0.529 1.00 . A A . 113 HIS CB 1 1
4 7992 1 1 113 HIS CD2 C -10.267 -1.897 -1.759 1.00 . A A . 113 HIS CD2 1 1
4 7993 1 1 113 HIS CE1 C -11.576 -0.736 -0.438 1.00 . A A . 113 HIS CE1 1 1
4 7994 1 1 113 HIS CG C -10.691 -2.725 -0.779 1.00 . A A . 113 HIS CG 1 1
4 7995 1 1 113 HIS H H -12.899 -4.424 -2.181 1.00 . A A . 113 HIS H 1 1
4 7996 1 1 113 HIS HA H -11.360 -6.073 -0.341 1.00 . A A . 113 HIS HA 1 1
4 7997 1 1 113 HIS HB2 H -9.955 -4.255 0.450 1.00 . A A . 113 HIS HB2 1 1
4 7998 1 1 113 HIS HB3 H -9.696 -4.505 -1.277 1.00 . A A . 113 HIS HB3 1 1
4 7999 1 1 113 HIS HD1 H -11.968 -2.282 0.840 1.00 . A A . 113 HIS HD1 1 1
4 8000 1 1 113 HIS HD2 H -9.605 -2.157 -2.574 1.00 . A A . 113 HIS HD2 1 1
4 8001 1 1 113 HIS HE1 H -12.143 0.076 -0.007 1.00 . A A . 113 HIS HE1 1 1
4 8002 1 1 113 HIS HE2 H -10.632 0.154 -2.023 1.00 . A A . 113 HIS HE2 1 1
4 8003 1 1 113 HIS N N -12.202 -5.072 -1.938 1.00 . A A . 113 HIS N 1 1
4 8004 1 1 113 HIS ND1 N -11.509 -1.967 0.034 1.00 . A A . 113 HIS ND1 1 1
4 8005 1 1 113 HIS NE2 N -10.831 -0.666 -1.526 1.00 . A A . 113 HIS NE2 1 1
4 8006 1 1 113 HIS O O -13.758 -4.132 0.087 1.00 . A A . 113 HIS O 1 1
4 8007 1 1 114 CYS C C -12.330 -3.517 3.879 1.00 . A A . 114 CYS C 1 1
4 8008 1 1 114 CYS CA C -13.148 -4.231 2.802 1.00 . A A . 114 CYS CA 1 1
4 8009 1 1 114 CYS CB C -13.894 -5.428 3.401 1.00 . A A . 114 CYS CB 1 1
4 8010 1 1 114 CYS H H -11.399 -5.023 1.919 1.00 . A A . 114 CYS H 1 1
4 8011 1 1 114 CYS HA H -13.869 -3.535 2.397 1.00 . A A . 114 CYS HA 1 1
4 8012 1 1 114 CYS HB2 H -14.513 -5.874 2.636 1.00 . A A . 114 CYS HB2 1 1
4 8013 1 1 114 CYS HB3 H -13.173 -6.156 3.746 1.00 . A A . 114 CYS HB3 1 1
4 8014 1 1 114 CYS HG H -15.238 -3.713 4.729 1.00 . A A . 114 CYS HG 1 1
4 8015 1 1 114 CYS N N -12.288 -4.665 1.710 1.00 . A A . 114 CYS N 1 1
4 8016 1 1 114 CYS O O -12.278 -2.288 3.918 1.00 . A A . 114 CYS O 1 1
4 8017 1 1 114 CYS SG S -14.966 -5.009 4.795 1.00 . A A . 114 CYS SG 1 1
4 8018 1 1 115 CYS C C -9.593 -4.565 6.004 1.00 . A A . 115 CYS C 1 1
4 8019 1 1 115 CYS CA C -10.867 -3.740 5.817 1.00 . A A . 115 CYS CA 1 1
4 8020 1 1 115 CYS CB C -11.665 -3.696 7.123 1.00 . A A . 115 CYS CB 1 1
4 8021 1 1 115 CYS H H -11.762 -5.268 4.661 1.00 . A A . 115 CYS H 1 1
4 8022 1 1 115 CYS HA H -10.593 -2.733 5.538 1.00 . A A . 115 CYS HA 1 1
4 8023 1 1 115 CYS HB2 H -11.933 -4.704 7.407 1.00 . A A . 115 CYS HB2 1 1
4 8024 1 1 115 CYS HB3 H -11.053 -3.261 7.898 1.00 . A A . 115 CYS HB3 1 1
4 8025 1 1 115 CYS HG H -12.863 -1.467 6.808 1.00 . A A . 115 CYS HG 1 1
4 8026 1 1 115 CYS N N -11.687 -4.296 4.746 1.00 . A A . 115 CYS N 1 1
4 8027 1 1 115 CYS O O -9.260 -5.401 5.166 1.00 . A A . 115 CYS O 1 1
4 8028 1 1 115 CYS SG S -13.192 -2.732 7.021 1.00 . A A . 115 CYS SG 1 1
4 8029 1 1 116 THR C C -7.872 -6.002 8.584 1.00 . A A . 116 THR C 1 1
4 8030 1 1 116 THR CA C -7.660 -5.054 7.407 1.00 . A A . 116 THR CA 1 1
4 8031 1 1 116 THR CB C -6.531 -4.074 7.728 1.00 . A A . 116 THR CB 1 1
4 8032 1 1 116 THR CG2 C -5.205 -4.753 7.995 1.00 . A A . 116 THR CG2 1 1
4 8033 1 1 116 THR H H -9.207 -3.651 7.739 1.00 . A A . 116 THR H 1 1
4 8034 1 1 116 THR HA H -7.390 -5.630 6.534 1.00 . A A . 116 THR HA 1 1
4 8035 1 1 116 THR HB H -6.797 -3.510 8.610 1.00 . A A . 116 THR HB 1 1
4 8036 1 1 116 THR HG1 H -5.618 -2.567 6.872 1.00 . A A . 116 THR HG1 1 1
4 8037 1 1 116 THR HG21 H -4.764 -5.062 7.058 1.00 . A A . 116 THR HG21 1 1
4 8038 1 1 116 THR HG22 H -5.365 -5.620 8.619 1.00 . A A . 116 THR HG22 1 1
4 8039 1 1 116 THR HG23 H -4.542 -4.065 8.495 1.00 . A A . 116 THR HG23 1 1
4 8040 1 1 116 THR N N -8.890 -4.328 7.108 1.00 . A A . 116 THR N 1 1
4 8041 1 1 116 THR O O -8.643 -5.702 9.495 1.00 . A A . 116 THR O 1 1
4 8042 1 1 116 THR OG1 O -6.339 -3.165 6.660 1.00 . A A . 116 THR OG1 1 1
4 8043 1 1 117 ARG C C -6.046 -8.174 10.488 1.00 . A A . 117 ARG C 1 1
4 8044 1 1 117 ARG CA C -7.319 -8.116 9.648 1.00 . A A . 117 ARG CA 1 1
4 8045 1 1 117 ARG CB C -7.644 -9.500 9.082 1.00 . A A . 117 ARG CB 1 1
4 8046 1 1 117 ARG CD C -8.910 -10.252 11.121 1.00 . A A . 117 ARG CD 1 1
4 8047 1 1 117 ARG CG C -7.791 -10.578 10.145 1.00 . A A . 117 ARG CG 1 1
4 8048 1 1 117 ARG CZ C -9.978 -11.242 13.109 1.00 . A A . 117 ARG CZ 1 1
4 8049 1 1 117 ARG H H -6.582 -7.339 7.818 1.00 . A A . 117 ARG H 1 1
4 8050 1 1 117 ARG HA H -8.135 -7.797 10.280 1.00 . A A . 117 ARG HA 1 1
4 8051 1 1 117 ARG HB2 H -8.571 -9.442 8.531 1.00 . A A . 117 ARG HB2 1 1
4 8052 1 1 117 ARG HB3 H -6.856 -9.795 8.408 1.00 . A A . 117 ARG HB3 1 1
4 8053 1 1 117 ARG HD2 H -8.687 -9.312 11.604 1.00 . A A . 117 ARG HD2 1 1
4 8054 1 1 117 ARG HD3 H -9.836 -10.161 10.569 1.00 . A A . 117 ARG HD3 1 1
4 8055 1 1 117 ARG HE H -8.457 -12.053 12.103 1.00 . A A . 117 ARG HE 1 1
4 8056 1 1 117 ARG HG2 H -8.012 -11.519 9.663 1.00 . A A . 117 ARG HG2 1 1
4 8057 1 1 117 ARG HG3 H -6.863 -10.660 10.691 1.00 . A A . 117 ARG HG3 1 1
4 8058 1 1 117 ARG HH11 H -10.773 -9.476 12.524 1.00 . A A . 117 ARG HH11 1 1
4 8059 1 1 117 ARG HH12 H -11.504 -10.193 13.920 1.00 . A A . 117 ARG HH12 1 1
4 8060 1 1 117 ARG HH21 H -9.418 -12.997 13.939 1.00 . A A . 117 ARG HH21 1 1
4 8061 1 1 117 ARG HH22 H -10.735 -12.191 14.724 1.00 . A A . 117 ARG HH22 1 1
4 8062 1 1 117 ARG N N -7.187 -7.144 8.568 1.00 . A A . 117 ARG N 1 1
4 8063 1 1 117 ARG NE N -9.066 -11.286 12.141 1.00 . A A . 117 ARG NE 1 1
4 8064 1 1 117 ARG NH1 N -10.821 -10.219 13.191 1.00 . A A . 117 ARG NH1 1 1
4 8065 1 1 117 ARG NH2 N -10.050 -12.224 13.997 1.00 . A A . 117 ARG NH2 1 1
4 8066 1 1 117 ARG O O -5.273 -9.128 10.403 1.00 . A A . 117 ARG O 1 1
4 8067 1 1 118 VAL C C -4.953 -6.284 13.440 1.00 . A A . 118 VAL C 1 1
4 8068 1 1 118 VAL CA C -4.661 -7.065 12.161 1.00 . A A . 118 VAL CA 1 1
4 8069 1 1 118 VAL CB C -3.456 -6.433 11.432 1.00 . A A . 118 VAL CB 1 1
4 8070 1 1 118 VAL CG1 C -2.794 -7.451 10.517 1.00 . A A . 118 VAL CG1 1 1
4 8071 1 1 118 VAL CG2 C -3.875 -5.202 10.638 1.00 . A A . 118 VAL CG2 1 1
4 8072 1 1 118 VAL H H -6.490 -6.412 11.321 1.00 . A A . 118 VAL H 1 1
4 8073 1 1 118 VAL HA H -4.392 -8.077 12.432 1.00 . A A . 118 VAL HA 1 1
4 8074 1 1 118 VAL HB H -2.736 -6.124 12.175 1.00 . A A . 118 VAL HB 1 1
4 8075 1 1 118 VAL HG11 H -3.144 -7.307 9.506 1.00 . A A . 118 VAL HG11 1 1
4 8076 1 1 118 VAL HG12 H -3.047 -8.449 10.846 1.00 . A A . 118 VAL HG12 1 1
4 8077 1 1 118 VAL HG13 H -1.723 -7.322 10.550 1.00 . A A . 118 VAL HG13 1 1
4 8078 1 1 118 VAL HG21 H -3.410 -5.225 9.663 1.00 . A A . 118 VAL HG21 1 1
4 8079 1 1 118 VAL HG22 H -3.563 -4.312 11.163 1.00 . A A . 118 VAL HG22 1 1
4 8080 1 1 118 VAL HG23 H -4.949 -5.193 10.524 1.00 . A A . 118 VAL HG23 1 1
4 8081 1 1 118 VAL N N -5.836 -7.141 11.300 1.00 . A A . 118 VAL N 1 1
4 8082 1 1 118 VAL O O -4.990 -6.856 14.529 1.00 . A A . 118 VAL O 1 1
4 8083 1 1 119 ALA C C -6.921 -4.246 14.860 1.00 . A A . 119 ALA C 1 1
4 8084 1 1 119 ALA CA C -5.454 -4.129 14.453 1.00 . A A . 119 ALA CA 1 1
4 8085 1 1 119 ALA CB C -5.102 -2.682 14.138 1.00 . A A . 119 ALA CB 1 1
4 8086 1 1 119 ALA H H -5.124 -4.578 12.416 1.00 . A A . 119 ALA H 1 1
4 8087 1 1 119 ALA HA H -4.835 -4.456 15.276 1.00 . A A . 119 ALA HA 1 1
4 8088 1 1 119 ALA HB1 H -5.896 -2.235 13.560 1.00 . A A . 119 ALA HB1 1 1
4 8089 1 1 119 ALA HB2 H -4.182 -2.650 13.572 1.00 . A A . 119 ALA HB2 1 1
4 8090 1 1 119 ALA HB3 H -4.975 -2.134 15.061 1.00 . A A . 119 ALA HB3 1 1
4 8091 1 1 119 ALA N N -5.164 -4.979 13.305 1.00 . A A . 119 ALA N 1 1
4 8092 1 1 119 ALA O O -7.614 -5.177 14.450 1.00 . A A . 119 ALA O 1 1
4 8093 1 1 120 LEU C C -9.740 -3.301 14.946 1.00 . A A . 120 LEU C 1 1
4 8094 1 1 120 LEU CA C -8.773 -3.298 16.127 1.00 . A A . 120 LEU CA 1 1
4 8095 1 1 120 LEU CB C -9.038 -2.081 17.015 1.00 . A A . 120 LEU CB 1 1
4 8096 1 1 120 LEU CD1 C -8.534 -0.761 19.084 1.00 . A A . 120 LEU CD1 1 1
4 8097 1 1 120 LEU CD2 C -8.363 -3.255 19.123 1.00 . A A . 120 LEU CD2 1 1
4 8098 1 1 120 LEU CG C -8.183 -2.002 18.279 1.00 . A A . 120 LEU CG 1 1
4 8099 1 1 120 LEU H H -6.788 -2.581 15.961 1.00 . A A . 120 LEU H 1 1
4 8100 1 1 120 LEU HA H -8.928 -4.196 16.707 1.00 . A A . 120 LEU HA 1 1
4 8101 1 1 120 LEU HB2 H -8.863 -1.190 16.429 1.00 . A A . 120 LEU HB2 1 1
4 8102 1 1 120 LEU HB3 H -10.077 -2.098 17.310 1.00 . A A . 120 LEU HB3 1 1
4 8103 1 1 120 LEU HD11 H -8.612 0.088 18.421 1.00 . A A . 120 LEU HD11 1 1
4 8104 1 1 120 LEU HD12 H -7.761 -0.575 19.816 1.00 . A A . 120 LEU HD12 1 1
4 8105 1 1 120 LEU HD13 H -9.478 -0.913 19.587 1.00 . A A . 120 LEU HD13 1 1
4 8106 1 1 120 LEU HD21 H -9.417 -3.426 19.291 1.00 . A A . 120 LEU HD21 1 1
4 8107 1 1 120 LEU HD22 H -7.864 -3.125 20.072 1.00 . A A . 120 LEU HD22 1 1
4 8108 1 1 120 LEU HD23 H -7.939 -4.102 18.605 1.00 . A A . 120 LEU HD23 1 1
4 8109 1 1 120 LEU HG H -7.142 -1.933 17.999 1.00 . A A . 120 LEU HG 1 1
4 8110 1 1 120 LEU N N -7.388 -3.298 15.667 1.00 . A A . 120 LEU N 1 1
4 8111 1 1 120 LEU O O -10.660 -4.114 14.899 1.00 . A A . 120 LEU O 1 1
4 8112 2 2 1 PRO C C 12.855 -4.016 -10.477 1.00 . B B . 1135 PRO C 1 1
4 8113 2 2 1 PRO CA C 14.248 -3.755 -9.914 1.00 . B B . 1135 PRO CA 1 1
4 8114 2 2 1 PRO CB C 15.235 -3.460 -11.047 1.00 . B B . 1135 PRO CB 1 1
4 8115 2 2 1 PRO CD C 16.155 -5.270 -9.785 1.00 . B B . 1135 PRO CD 1 1
4 8116 2 2 1 PRO CG C 16.522 -4.057 -10.596 1.00 . B B . 1135 PRO CG 1 1
4 8117 2 2 1 PRO HA H 14.209 -2.914 -9.237 1.00 . B B . 1135 PRO HA 1 1
4 8118 2 2 1 PRO HB2 H 14.884 -3.916 -11.960 1.00 . B B . 1135 PRO HB2 1 1
4 8119 2 2 1 PRO HB3 H 15.322 -2.392 -11.182 1.00 . B B . 1135 PRO HB3 1 1
4 8120 2 2 1 PRO HD2 H 16.121 -6.148 -10.413 1.00 . B B . 1135 PRO HD2 1 1
4 8121 2 2 1 PRO HD3 H 16.858 -5.409 -8.977 1.00 . B B . 1135 PRO HD3 1 1
4 8122 2 2 1 PRO HG2 H 17.113 -4.345 -11.453 1.00 . B B . 1135 PRO HG2 1 1
4 8123 2 2 1 PRO HG3 H 17.063 -3.348 -9.987 1.00 . B B . 1135 PRO HG3 1 1
4 8124 2 2 1 PRO N N 14.817 -4.940 -9.266 1.00 . B B . 1135 PRO N 1 1
4 8125 2 2 1 PRO O O 12.442 -3.390 -11.453 1.00 . B B . 1135 PRO O 1 1
4 8126 2 2 2 GLN C C 9.946 -5.832 -9.131 1.00 . B B . 1136 GLN C 1 1
4 8127 2 2 2 GLN CA C 10.785 -5.282 -10.288 1.00 . B B . 1136 GLN CA 1 1
4 8128 2 2 2 GLN CB C 10.828 -6.283 -11.450 1.00 . B B . 1136 GLN CB 1 1
4 8129 2 2 2 GLN CD C 10.484 -4.580 -13.322 1.00 . B B . 1136 GLN CD 1 1
4 8130 2 2 2 GLN CG C 11.356 -5.692 -12.750 1.00 . B B . 1136 GLN CG 1 1
4 8131 2 2 2 GLN H H 12.517 -5.399 -9.076 1.00 . B B . 1136 GLN H 1 1
4 8132 2 2 2 GLN HA H 10.322 -4.372 -10.636 1.00 . B B . 1136 GLN HA 1 1
4 8133 2 2 2 GLN HB2 H 11.468 -7.106 -11.179 1.00 . B B . 1136 GLN HB2 1 1
4 8134 2 2 2 GLN HB3 H 9.831 -6.657 -11.629 1.00 . B B . 1136 GLN HB3 1 1
4 8135 2 2 2 GLN HG2 H 12.342 -5.291 -12.570 1.00 . B B . 1136 GLN HG2 1 1
4 8136 2 2 2 GLN HG3 H 11.425 -6.483 -13.482 1.00 . B B . 1136 GLN HG3 1 1
4 8137 2 2 2 GLN N N 12.135 -4.941 -9.851 1.00 . B B . 1136 GLN N 1 1
4 8138 2 2 2 GLN NE2 N 9.300 -4.368 -12.747 1.00 . B B . 1136 GLN NE2 1 1
4 8139 2 2 2 GLN O O 8.954 -5.217 -8.739 1.00 . B B . 1136 GLN O 1 1
4 8140 2 2 2 GLN OE1 O 10.867 -3.924 -14.291 1.00 . B B . 1136 GLN OE1 1 1
4 8141 2 2 3 PRO C C 9.662 -6.766 -6.168 1.00 . B B . 1137 PRO C 1 1
4 8142 2 2 3 PRO CA C 9.577 -7.597 -7.446 1.00 . B B . 1137 PRO CA 1 1
4 8143 2 2 3 PRO CB C 10.264 -8.950 -7.245 1.00 . B B . 1137 PRO CB 1 1
4 8144 2 2 3 PRO CD C 11.486 -7.816 -8.945 1.00 . B B . 1137 PRO CD 1 1
4 8145 2 2 3 PRO CG C 11.636 -8.760 -7.787 1.00 . B B . 1137 PRO CG 1 1
4 8146 2 2 3 PRO HA H 8.540 -7.751 -7.703 1.00 . B B . 1137 PRO HA 1 1
4 8147 2 2 3 PRO HB2 H 10.282 -9.194 -6.192 1.00 . B B . 1137 PRO HB2 1 1
4 8148 2 2 3 PRO HB3 H 9.727 -9.714 -7.788 1.00 . B B . 1137 PRO HB3 1 1
4 8149 2 2 3 PRO HD2 H 12.372 -7.210 -9.054 1.00 . B B . 1137 PRO HD2 1 1
4 8150 2 2 3 PRO HD3 H 11.287 -8.366 -9.852 1.00 . B B . 1137 PRO HD3 1 1
4 8151 2 2 3 PRO HG2 H 12.274 -8.329 -7.030 1.00 . B B . 1137 PRO HG2 1 1
4 8152 2 2 3 PRO HG3 H 12.034 -9.705 -8.123 1.00 . B B . 1137 PRO HG3 1 1
4 8153 2 2 3 PRO N N 10.322 -6.995 -8.560 1.00 . B B . 1137 PRO N 1 1
4 8154 2 2 3 PRO O O 8.805 -6.874 -5.292 1.00 . B B . 1137 PRO O 1 1
4 8155 2 2 4 GLU C C 9.615 -4.398 -4.457 1.00 . B B . 1138 GLU C 1 1
4 8156 2 2 4 GLU CA C 10.902 -5.105 -4.882 1.00 . B B . 1138 GLU CA 1 1
4 8157 2 2 4 GLU CB C 12.035 -4.093 -5.099 1.00 . B B . 1138 GLU CB 1 1
4 8158 2 2 4 GLU CD C 13.365 -2.673 -6.718 1.00 . B B . 1138 GLU CD 1 1
4 8159 2 2 4 GLU CG C 12.168 -3.588 -6.533 1.00 . B B . 1138 GLU CG 1 1
4 8160 2 2 4 GLU H H 11.359 -5.911 -6.790 1.00 . B B . 1138 GLU H 1 1
4 8161 2 2 4 GLU HA H 11.193 -5.765 -4.078 1.00 . B B . 1138 GLU HA 1 1
4 8162 2 2 4 GLU HB2 H 11.859 -3.242 -4.454 1.00 . B B . 1138 GLU HB2 1 1
4 8163 2 2 4 GLU HB3 H 12.968 -4.555 -4.816 1.00 . B B . 1138 GLU HB3 1 1
4 8164 2 2 4 GLU HG2 H 12.281 -4.433 -7.192 1.00 . B B . 1138 GLU HG2 1 1
4 8165 2 2 4 GLU HG3 H 11.276 -3.044 -6.798 1.00 . B B . 1138 GLU HG3 1 1
4 8166 2 2 4 GLU N N 10.704 -5.945 -6.064 1.00 . B B . 1138 GLU N 1 1
4 8167 2 2 4 GLU O O 8.884 -4.909 -3.608 1.00 . B B . 1138 GLU O 1 1
4 8168 2 2 4 GLU OE1 O 14.494 -3.106 -6.407 1.00 . B B . 1138 GLU OE1 1 1
4 8169 2 2 4 GLU OE2 O 13.175 -1.530 -7.182 1.00 . B B . 1138 GLU OE2 1 1
4 8170 2 2 5 PTR C C 6.970 -2.725 -5.604 1.00 . B B . 1139 PTR C 1 1
4 8171 2 2 5 PTR CA C 8.124 -2.499 -4.645 1.00 . B B . 1139 PTR CA 1 1
4 8172 2 2 5 PTR CB C 8.397 -0.997 -4.514 1.00 . B B . 1139 PTR CB 1 1
4 8173 2 2 5 PTR CD1 C 7.478 -0.173 -2.295 1.00 . B B . 1139 PTR CD1 1 1
4 8174 2 2 5 PTR CD2 C 9.837 -0.402 -2.512 1.00 . B B . 1139 PTR CD2 1 1
4 8175 2 2 5 PTR CE1 C 7.637 0.268 -0.995 1.00 . B B . 1139 PTR CE1 1 1
4 8176 2 2 5 PTR CE2 C 10.007 0.042 -1.205 1.00 . B B . 1139 PTR CE2 1 1
4 8177 2 2 5 PTR CG C 8.575 -0.518 -3.079 1.00 . B B . 1139 PTR CG 1 1
4 8178 2 2 5 PTR CZ C 8.902 0.377 -0.450 1.00 . B B . 1139 PTR CZ 1 1
4 8179 2 2 5 PTR H H 9.939 -2.842 -5.687 1.00 . B B . 1139 PTR H 1 1
4 8180 2 2 5 PTR HA H 7.830 -2.871 -3.702 1.00 . B B . 1139 PTR HA 1 1
4 8181 2 2 5 PTR HB2 H 7.572 -0.449 -4.947 1.00 . B B . 1139 PTR HB2 1 1
4 8182 2 2 5 PTR HB3 H 9.299 -0.761 -5.053 1.00 . B B . 1139 PTR HB3 1 1
4 8183 2 2 5 PTR HD1 H 6.485 -0.254 -2.711 1.00 . B B . 1139 PTR HD1 1 1
4 8184 2 2 5 PTR HD2 H 10.693 -0.670 -3.105 1.00 . B B . 1139 PTR HD2 1 1
4 8185 2 2 5 PTR HE1 H 6.773 0.531 -0.407 1.00 . B B . 1139 PTR HE1 1 1
4 8186 2 2 5 PTR HE2 H 11.001 0.131 -0.785 1.00 . B B . 1139 PTR HE2 1 1
4 8187 2 2 5 PTR N N 9.332 -3.223 -5.024 1.00 . B B . 1139 PTR N 1 1
4 8188 2 2 5 PTR O O 6.063 -3.501 -5.301 1.00 . B B . 1139 PTR O 1 1
4 8189 2 2 5 PTR O1P O 9.614 -0.468 2.516 1.00 . B B . 1139 PTR O1P 1 1
4 8190 2 2 5 PTR O2P O 7.444 0.981 2.278 1.00 . B B . 1139 PTR O2P 1 1
4 8191 2 2 5 PTR O3P O 7.877 -1.047 0.631 1.00 . B B . 1139 PTR O3P 1 1
4 8192 2 2 5 PTR OH O 9.054 0.816 0.838 1.00 . B B . 1139 PTR OH 1 1
4 8193 2 2 5 PTR P P 8.300 -0.163 1.903 1.00 . B B . 1139 PTR P 1 1
4 8194 2 2 6 VAL C C 6.117 -1.477 -8.973 1.00 . B B . 1140 VAL C 1 1
4 8195 2 2 6 VAL CA C 5.881 -2.238 -7.710 1.00 . B B . 1140 VAL CA 1 1
4 8196 2 2 6 VAL CB C 4.504 -1.836 -7.142 1.00 . B B . 1140 VAL CB 1 1
4 8197 2 2 6 VAL CG1 C 3.749 -3.035 -6.578 1.00 . B B . 1140 VAL CG1 1 1
4 8198 2 2 6 VAL CG2 C 4.655 -0.741 -6.104 1.00 . B B . 1140 VAL CG2 1 1
4 8199 2 2 6 VAL H H 7.748 -1.443 -6.961 1.00 . B B . 1140 VAL H 1 1
4 8200 2 2 6 VAL HA H 5.864 -3.281 -7.966 1.00 . B B . 1140 VAL HA 1 1
4 8201 2 2 6 VAL HB H 3.923 -1.430 -7.946 1.00 . B B . 1140 VAL HB 1 1
4 8202 2 2 6 VAL HG11 H 2.824 -3.169 -7.126 1.00 . B B . 1140 VAL HG11 1 1
4 8203 2 2 6 VAL HG12 H 3.527 -2.867 -5.536 1.00 . B B . 1140 VAL HG12 1 1
4 8204 2 2 6 VAL HG13 H 4.356 -3.923 -6.678 1.00 . B B . 1140 VAL HG13 1 1
4 8205 2 2 6 VAL HG21 H 5.458 -0.081 -6.389 1.00 . B B . 1140 VAL HG21 1 1
4 8206 2 2 6 VAL HG22 H 4.877 -1.183 -5.145 1.00 . B B . 1140 VAL HG22 1 1
4 8207 2 2 6 VAL HG23 H 3.733 -0.178 -6.046 1.00 . B B . 1140 VAL HG23 1 1
4 8208 2 2 6 VAL N N 6.984 -2.059 -6.750 1.00 . B B . 1140 VAL N 1 1
4 8209 2 2 6 VAL O O 6.642 -2.056 -9.925 1.00 . B B . 1140 VAL O 1 1
4 8210 2 2 7 ASN C C 7.297 -0.085 -10.754 1.00 . B B . 1141 ASN C 1 1
4 8211 2 2 7 ASN CA C 6.063 0.604 -10.197 1.00 . B B . 1141 ASN CA 1 1
4 8212 2 2 7 ASN CB C 6.303 2.086 -9.872 1.00 . B B . 1141 ASN CB 1 1
4 8213 2 2 7 ASN CG C 5.138 2.729 -9.120 1.00 . B B . 1141 ASN CG 1 1
4 8214 2 2 7 ASN H H 5.385 0.254 -8.219 1.00 . B B . 1141 ASN H 1 1
4 8215 2 2 7 ASN HA H 5.234 0.495 -10.887 1.00 . B B . 1141 ASN HA 1 1
4 8216 2 2 7 ASN HB2 H 7.188 2.181 -9.271 1.00 . B B . 1141 ASN HB2 1 1
4 8217 2 2 7 ASN HB3 H 6.449 2.627 -10.794 1.00 . B B . 1141 ASN HB3 1 1
4 8218 2 2 7 ASN HD21 H 5.610 1.738 -7.464 1.00 . B B . 1141 ASN HD21 1 1
4 8219 2 2 7 ASN HD22 H 4.287 2.825 -7.308 1.00 . B B . 1141 ASN HD22 1 1
4 8220 2 2 7 ASN N N 5.777 -0.170 -9.002 1.00 . B B . 1141 ASN N 1 1
4 8221 2 2 7 ASN ND2 N 4.987 2.386 -7.838 1.00 . B B . 1141 ASN ND2 1 1
4 8222 2 2 7 ASN O O 7.351 -0.447 -11.923 1.00 . B B . 1141 ASN O 1 1
4 8223 2 2 7 ASN OD1 O 4.374 3.509 -9.688 1.00 . B B . 1141 ASN OD1 1 1
4 8224 2 2 8 GLN C C 10.684 -0.626 -9.520 1.00 . B B . 1142 GLN C 1 1
4 8225 2 2 8 GLN CA C 9.367 -1.248 -9.973 1.00 . B B . 1142 GLN CA 1 1
4 8226 2 2 8 GLN CB C 9.492 -1.889 -11.358 1.00 . B B . 1142 GLN CB 1 1
4 8227 2 2 8 GLN CD C 10.016 0.473 -12.223 1.00 . B B . 1142 GLN CD 1 1
4 8228 2 2 8 GLN CG C 9.660 -0.959 -12.572 1.00 . B B . 1142 GLN CG 1 1
4 8229 2 2 8 GLN H H 7.977 -0.184 -8.856 1.00 . B B . 1142 GLN H 1 1
4 8230 2 2 8 GLN HA H 9.176 -2.078 -9.282 1.00 . B B . 1142 GLN HA 1 1
4 8231 2 2 8 GLN HB2 H 10.339 -2.552 -11.327 1.00 . B B . 1142 GLN HB2 1 1
4 8232 2 2 8 GLN HB3 H 8.604 -2.487 -11.508 1.00 . B B . 1142 GLN HB3 1 1
4 8233 2 2 8 GLN HG2 H 10.450 -1.354 -13.191 1.00 . B B . 1142 GLN HG2 1 1
4 8234 2 2 8 GLN HG3 H 8.742 -0.958 -13.139 1.00 . B B . 1142 GLN HG3 1 1
4 8235 2 2 8 GLN N N 8.192 -0.421 -9.786 1.00 . B B . 1142 GLN N 1 1
4 8236 2 2 8 GLN NE2 N 9.046 1.378 -12.371 1.00 . B B . 1142 GLN NE2 1 1
4 8237 2 2 8 GLN O O 11.625 -1.369 -9.236 1.00 . B B . 1142 GLN O 1 1
4 8238 2 2 8 GLN OE1 O 11.146 0.763 -11.832 1.00 . B B . 1142 GLN OE1 1 1
4 8239 2 2 9 PRO C C 11.933 1.751 -7.525 1.00 . B B . 1143 PRO C 1 1
4 8240 2 2 9 PRO CA C 12.045 1.303 -8.966 1.00 . B B . 1143 PRO CA 1 1
4 8241 2 2 9 PRO CB C 12.170 2.496 -9.906 1.00 . B B . 1143 PRO CB 1 1
4 8242 2 2 9 PRO CD C 9.857 1.772 -9.675 1.00 . B B . 1143 PRO CD 1 1
4 8243 2 2 9 PRO CG C 10.746 2.878 -10.222 1.00 . B B . 1143 PRO CG 1 1
4 8244 2 2 9 PRO HA H 12.861 0.625 -9.078 1.00 . B B . 1143 PRO HA 1 1
4 8245 2 2 9 PRO HB2 H 12.696 3.297 -9.409 1.00 . B B . 1143 PRO HB2 1 1
4 8246 2 2 9 PRO HB3 H 12.705 2.203 -10.797 1.00 . B B . 1143 PRO HB3 1 1
4 8247 2 2 9 PRO HD2 H 9.389 2.093 -8.767 1.00 . B B . 1143 PRO HD2 1 1
4 8248 2 2 9 PRO HD3 H 9.122 1.472 -10.394 1.00 . B B . 1143 PRO HD3 1 1
4 8249 2 2 9 PRO HG2 H 10.507 3.817 -9.742 1.00 . B B . 1143 PRO HG2 1 1
4 8250 2 2 9 PRO HG3 H 10.624 2.965 -11.289 1.00 . B B . 1143 PRO HG3 1 1
4 8251 2 2 9 PRO N N 10.820 0.709 -9.410 1.00 . B B . 1143 PRO N 1 1
4 8252 2 2 9 PRO O O 12.674 2.615 -7.056 1.00 . B B . 1143 PRO O 1 1
4 8253 2 2 10 ASP C C 10.540 2.936 -5.222 1.00 . B B . 1144 ASP C 1 1
4 8254 2 2 10 ASP CA C 10.716 1.435 -5.453 1.00 . B B . 1144 ASP CA 1 1
4 8255 2 2 10 ASP CB C 11.850 0.902 -4.577 1.00 . B B . 1144 ASP CB 1 1
4 8256 2 2 10 ASP CG C 12.129 -0.567 -4.827 1.00 . B B . 1144 ASP CG 1 1
4 8257 2 2 10 ASP H H 10.441 0.468 -7.289 1.00 . B B . 1144 ASP H 1 1
4 8258 2 2 10 ASP HA H 9.794 0.926 -5.206 1.00 . B B . 1144 ASP HA 1 1
4 8259 2 2 10 ASP HB2 H 12.751 1.460 -4.787 1.00 . B B . 1144 ASP HB2 1 1
4 8260 2 2 10 ASP HB3 H 11.586 1.029 -3.538 1.00 . B B . 1144 ASP HB3 1 1
4 8261 2 2 10 ASP N N 10.984 1.145 -6.840 1.00 . B B . 1144 ASP N 1 1
4 8262 2 2 10 ASP O O 10.330 3.380 -4.094 1.00 . B B . 1144 ASP O 1 1
4 8263 2 2 10 ASP OD1 O 11.373 -1.189 -5.600 1.00 . B B . 1144 ASP OD1 1 1
4 8264 2 2 10 ASP OD2 O 13.094 -1.097 -4.238 1.00 . B B . 1144 ASP OD2 1 1
5 8265 1 1 1 GLY C C 20.232 2.412 -0.611 1.00 . A A . 1 GLY C 1 1
5 8266 1 1 1 GLY CA C 21.279 1.515 -1.243 1.00 . A A . 1 GLY CA 1 1
5 8267 1 1 1 GLY H1 H 20.898 2.554 -3.014 1.00 . A A . 1 GLY H1 1 1
5 8268 1 1 1 GLY H2 H 21.766 1.119 -3.235 1.00 . A A . 1 GLY H2 1 1
5 8269 1 1 1 GLY H3 H 22.537 2.483 -2.599 1.00 . A A . 1 GLY H3 1 1
5 8270 1 1 1 GLY HA2 H 20.893 0.506 -1.285 1.00 . A A . 1 GLY HA2 1 1
5 8271 1 1 1 GLY HA3 H 22.165 1.524 -0.625 1.00 . A A . 1 GLY HA3 1 1
5 8272 1 1 1 GLY N N 21.646 1.948 -2.619 1.00 . A A . 1 GLY N 1 1
5 8273 1 1 1 GLY O O 20.411 2.891 0.509 1.00 . A A . 1 GLY O 1 1
5 8274 1 1 2 SER C C 17.337 2.831 0.343 1.00 . A A . 2 SER C 1 1
5 8275 1 1 2 SER CA C 18.061 3.486 -0.834 1.00 . A A . 2 SER CA 1 1
5 8276 1 1 2 SER CB C 17.068 3.799 -1.956 1.00 . A A . 2 SER CB 1 1
5 8277 1 1 2 SER H H 19.055 2.230 -2.216 1.00 . A A . 2 SER H 1 1
5 8278 1 1 2 SER HA H 18.502 4.412 -0.494 1.00 . A A . 2 SER HA 1 1
5 8279 1 1 2 SER HB2 H 17.576 4.332 -2.745 1.00 . A A . 2 SER HB2 1 1
5 8280 1 1 2 SER HB3 H 16.666 2.877 -2.347 1.00 . A A . 2 SER HB3 1 1
5 8281 1 1 2 SER HG H 16.299 5.504 -1.374 1.00 . A A . 2 SER HG 1 1
5 8282 1 1 2 SER N N 19.139 2.640 -1.330 1.00 . A A . 2 SER N 1 1
5 8283 1 1 2 SER O O 17.185 3.444 1.401 1.00 . A A . 2 SER O 1 1
5 8284 1 1 2 SER OG O 15.999 4.598 -1.483 1.00 . A A . 2 SER OG 1 1
5 8285 1 1 3 PRO C C 17.088 0.494 2.415 1.00 . A A . 3 PRO C 1 1
5 8286 1 1 3 PRO CA C 16.170 0.859 1.253 1.00 . A A . 3 PRO CA 1 1
5 8287 1 1 3 PRO CB C 15.657 -0.405 0.559 1.00 . A A . 3 PRO CB 1 1
5 8288 1 1 3 PRO CD C 17.004 0.754 -1.036 1.00 . A A . 3 PRO CD 1 1
5 8289 1 1 3 PRO CG C 16.592 -0.618 -0.579 1.00 . A A . 3 PRO CG 1 1
5 8290 1 1 3 PRO HA H 15.333 1.432 1.624 1.00 . A A . 3 PRO HA 1 1
5 8291 1 1 3 PRO HB2 H 15.681 -1.233 1.251 1.00 . A A . 3 PRO HB2 1 1
5 8292 1 1 3 PRO HB3 H 14.646 -0.245 0.215 1.00 . A A . 3 PRO HB3 1 1
5 8293 1 1 3 PRO HD2 H 18.024 0.738 -1.390 1.00 . A A . 3 PRO HD2 1 1
5 8294 1 1 3 PRO HD3 H 16.340 1.107 -1.810 1.00 . A A . 3 PRO HD3 1 1
5 8295 1 1 3 PRO HG2 H 17.454 -1.177 -0.247 1.00 . A A . 3 PRO HG2 1 1
5 8296 1 1 3 PRO HG3 H 16.086 -1.142 -1.376 1.00 . A A . 3 PRO HG3 1 1
5 8297 1 1 3 PRO N N 16.878 1.574 0.185 1.00 . A A . 3 PRO N 1 1
5 8298 1 1 3 PRO O O 18.247 0.132 2.213 1.00 . A A . 3 PRO O 1 1
5 8299 1 1 4 ALA C C 16.428 -0.245 5.942 1.00 . A A . 4 ALA C 1 1
5 8300 1 1 4 ALA CA C 17.332 0.276 4.828 1.00 . A A . 4 ALA CA 1 1
5 8301 1 1 4 ALA CB C 18.104 1.500 5.298 1.00 . A A . 4 ALA CB 1 1
5 8302 1 1 4 ALA H H 15.631 0.888 3.727 1.00 . A A . 4 ALA H 1 1
5 8303 1 1 4 ALA HA H 18.046 -0.494 4.570 1.00 . A A . 4 ALA HA 1 1
5 8304 1 1 4 ALA HB1 H 18.555 1.989 4.447 1.00 . A A . 4 ALA HB1 1 1
5 8305 1 1 4 ALA HB2 H 18.876 1.195 5.989 1.00 . A A . 4 ALA HB2 1 1
5 8306 1 1 4 ALA HB3 H 17.428 2.184 5.790 1.00 . A A . 4 ALA HB3 1 1
5 8307 1 1 4 ALA N N 16.561 0.594 3.631 1.00 . A A . 4 ALA N 1 1
5 8308 1 1 4 ALA O O 15.270 -0.588 5.703 1.00 . A A . 4 ALA O 1 1
5 8309 1 1 5 SER C C 15.543 0.385 9.045 1.00 . A A . 5 SER C 1 1
5 8310 1 1 5 SER CA C 16.203 -0.776 8.307 1.00 . A A . 5 SER CA 1 1
5 8311 1 1 5 SER CB C 17.114 -1.552 9.261 1.00 . A A . 5 SER CB 1 1
5 8312 1 1 5 SER H H 17.892 -0.011 7.284 1.00 . A A . 5 SER H 1 1
5 8313 1 1 5 SER HA H 15.433 -1.439 7.942 1.00 . A A . 5 SER HA 1 1
5 8314 1 1 5 SER HB2 H 17.914 -0.909 9.595 1.00 . A A . 5 SER HB2 1 1
5 8315 1 1 5 SER HB3 H 16.540 -1.885 10.113 1.00 . A A . 5 SER HB3 1 1
5 8316 1 1 5 SER HG H 18.067 -2.418 7.784 1.00 . A A . 5 SER HG 1 1
5 8317 1 1 5 SER N N 16.964 -0.299 7.157 1.00 . A A . 5 SER N 1 1
5 8318 1 1 5 SER O O 14.331 0.583 8.950 1.00 . A A . 5 SER O 1 1
5 8319 1 1 5 SER OG O 17.677 -2.684 8.621 1.00 . A A . 5 SER OG 1 1
5 8320 1 1 6 GLY C C 15.906 2.086 12.020 1.00 . A A . 6 GLY C 1 1
5 8321 1 1 6 GLY CA C 15.818 2.282 10.519 1.00 . A A . 6 GLY CA 1 1
5 8322 1 1 6 GLY H H 17.302 0.946 9.816 1.00 . A A . 6 GLY H 1 1
5 8323 1 1 6 GLY HA2 H 16.376 3.166 10.249 1.00 . A A . 6 GLY HA2 1 1
5 8324 1 1 6 GLY HA3 H 14.783 2.425 10.246 1.00 . A A . 6 GLY HA3 1 1
5 8325 1 1 6 GLY N N 16.344 1.150 9.778 1.00 . A A . 6 GLY N 1 1
5 8326 1 1 6 GLY O O 16.605 1.192 12.496 1.00 . A A . 6 GLY O 1 1
5 8327 1 1 7 THR C C 13.778 2.741 14.769 1.00 . A A . 7 THR C 1 1
5 8328 1 1 7 THR CA C 15.199 2.845 14.224 1.00 . A A . 7 THR CA 1 1
5 8329 1 1 7 THR CB C 15.897 4.067 14.822 1.00 . A A . 7 THR CB 1 1
5 8330 1 1 7 THR CG2 C 17.348 4.191 14.408 1.00 . A A . 7 THR CG2 1 1
5 8331 1 1 7 THR H H 14.660 3.620 12.328 1.00 . A A . 7 THR H 1 1
5 8332 1 1 7 THR HA H 15.745 1.957 14.505 1.00 . A A . 7 THR HA 1 1
5 8333 1 1 7 THR HB H 15.865 3.996 15.899 1.00 . A A . 7 THR HB 1 1
5 8334 1 1 7 THR HG1 H 14.306 5.197 14.655 1.00 . A A . 7 THR HG1 1 1
5 8335 1 1 7 THR HG21 H 17.911 3.367 14.822 1.00 . A A . 7 THR HG21 1 1
5 8336 1 1 7 THR HG22 H 17.750 5.123 14.776 1.00 . A A . 7 THR HG22 1 1
5 8337 1 1 7 THR HG23 H 17.418 4.168 13.330 1.00 . A A . 7 THR HG23 1 1
5 8338 1 1 7 THR N N 15.196 2.927 12.767 1.00 . A A . 7 THR N 1 1
5 8339 1 1 7 THR O O 12.819 3.150 14.115 1.00 . A A . 7 THR O 1 1
5 8340 1 1 7 THR OG1 O 15.238 5.260 14.435 1.00 . A A . 7 THR OG1 1 1
5 8341 1 1 8 SER C C 11.653 3.379 16.780 1.00 . A A . 8 SER C 1 1
5 8342 1 1 8 SER CA C 12.348 2.031 16.610 1.00 . A A . 8 SER CA 1 1
5 8343 1 1 8 SER CB C 12.504 1.351 17.972 1.00 . A A . 8 SER CB 1 1
5 8344 1 1 8 SER H H 14.454 1.885 16.445 1.00 . A A . 8 SER H 1 1
5 8345 1 1 8 SER HA H 11.742 1.405 15.973 1.00 . A A . 8 SER HA 1 1
5 8346 1 1 8 SER HB2 H 11.533 1.245 18.431 1.00 . A A . 8 SER HB2 1 1
5 8347 1 1 8 SER HB3 H 12.946 0.375 17.835 1.00 . A A . 8 SER HB3 1 1
5 8348 1 1 8 SER HG H 13.961 1.531 19.269 1.00 . A A . 8 SER HG 1 1
5 8349 1 1 8 SER N N 13.652 2.191 15.973 1.00 . A A . 8 SER N 1 1
5 8350 1 1 8 SER O O 11.970 4.141 17.692 1.00 . A A . 8 SER O 1 1
5 8351 1 1 8 SER OG O 13.335 2.112 18.830 1.00 . A A . 8 SER OG 1 1
5 8352 1 1 9 LEU C C 8.556 4.734 15.392 1.00 . A A . 9 LEU C 1 1
5 8353 1 1 9 LEU CA C 9.964 4.922 15.946 1.00 . A A . 9 LEU CA 1 1
5 8354 1 1 9 LEU CB C 10.709 6.005 15.157 1.00 . A A . 9 LEU CB 1 1
5 8355 1 1 9 LEU CD1 C 11.070 8.427 14.614 1.00 . A A . 9 LEU CD1 1 1
5 8356 1 1 9 LEU CD2 C 8.751 7.511 14.676 1.00 . A A . 9 LEU CD2 1 1
5 8357 1 1 9 LEU CG C 10.143 7.425 15.284 1.00 . A A . 9 LEU CG 1 1
5 8358 1 1 9 LEU H H 10.496 3.018 15.189 1.00 . A A . 9 LEU H 1 1
5 8359 1 1 9 LEU HA H 9.895 5.223 16.981 1.00 . A A . 9 LEU HA 1 1
5 8360 1 1 9 LEU HB2 H 11.735 6.021 15.493 1.00 . A A . 9 LEU HB2 1 1
5 8361 1 1 9 LEU HB3 H 10.695 5.732 14.113 1.00 . A A . 9 LEU HB3 1 1
5 8362 1 1 9 LEU HD11 H 12.067 8.016 14.561 1.00 . A A . 9 LEU HD11 1 1
5 8363 1 1 9 LEU HD12 H 11.088 9.341 15.188 1.00 . A A . 9 LEU HD12 1 1
5 8364 1 1 9 LEU HD13 H 10.713 8.635 13.616 1.00 . A A . 9 LEU HD13 1 1
5 8365 1 1 9 LEU HD21 H 8.669 6.808 13.860 1.00 . A A . 9 LEU HD21 1 1
5 8366 1 1 9 LEU HD22 H 8.579 8.511 14.309 1.00 . A A . 9 LEU HD22 1 1
5 8367 1 1 9 LEU HD23 H 8.014 7.273 15.430 1.00 . A A . 9 LEU HD23 1 1
5 8368 1 1 9 LEU HG H 10.070 7.685 16.330 1.00 . A A . 9 LEU HG 1 1
5 8369 1 1 9 LEU N N 10.705 3.666 15.894 1.00 . A A . 9 LEU N 1 1
5 8370 1 1 9 LEU O O 8.377 4.271 14.266 1.00 . A A . 9 LEU O 1 1
5 8371 1 1 10 SER C C 5.443 6.312 15.876 1.00 . A A . 10 SER C 1 1
5 8372 1 1 10 SER CA C 6.164 4.972 15.780 1.00 . A A . 10 SER CA 1 1
5 8373 1 1 10 SER CB C 5.449 3.932 16.645 1.00 . A A . 10 SER CB 1 1
5 8374 1 1 10 SER H H 7.763 5.462 17.077 1.00 . A A . 10 SER H 1 1
5 8375 1 1 10 SER HA H 6.150 4.642 14.752 1.00 . A A . 10 SER HA 1 1
5 8376 1 1 10 SER HB2 H 5.938 2.975 16.533 1.00 . A A . 10 SER HB2 1 1
5 8377 1 1 10 SER HB3 H 5.490 4.238 17.680 1.00 . A A . 10 SER HB3 1 1
5 8378 1 1 10 SER HG H 3.549 3.670 17.045 1.00 . A A . 10 SER HG 1 1
5 8379 1 1 10 SER N N 7.558 5.099 16.191 1.00 . A A . 10 SER N 1 1
5 8380 1 1 10 SER O O 5.816 7.171 16.675 1.00 . A A . 10 SER O 1 1
5 8381 1 1 10 SER OG O 4.091 3.796 16.262 1.00 . A A . 10 SER OG 1 1
5 8382 1 1 11 ALA C C 2.313 7.541 15.789 1.00 . A A . 11 ALA C 1 1
5 8383 1 1 11 ALA CA C 3.637 7.720 15.052 1.00 . A A . 11 ALA CA 1 1
5 8384 1 1 11 ALA CB C 3.390 8.179 13.623 1.00 . A A . 11 ALA CB 1 1
5 8385 1 1 11 ALA H H 4.161 5.761 14.444 1.00 . A A . 11 ALA H 1 1
5 8386 1 1 11 ALA HA H 4.218 8.478 15.555 1.00 . A A . 11 ALA HA 1 1
5 8387 1 1 11 ALA HB1 H 4.148 7.766 12.976 1.00 . A A . 11 ALA HB1 1 1
5 8388 1 1 11 ALA HB2 H 3.429 9.258 13.581 1.00 . A A . 11 ALA HB2 1 1
5 8389 1 1 11 ALA HB3 H 2.416 7.843 13.299 1.00 . A A . 11 ALA HB3 1 1
5 8390 1 1 11 ALA N N 4.410 6.483 15.058 1.00 . A A . 11 ALA N 1 1
5 8391 1 1 11 ALA O O 1.985 6.444 16.240 1.00 . A A . 11 ALA O 1 1
5 8392 1 1 12 ALA C C -0.695 9.619 16.010 1.00 . A A . 12 ALA C 1 1
5 8393 1 1 12 ALA CA C 0.269 8.589 16.591 1.00 . A A . 12 ALA CA 1 1
5 8394 1 1 12 ALA CB C 0.457 8.823 18.082 1.00 . A A . 12 ALA CB 1 1
5 8395 1 1 12 ALA H H 1.871 9.475 15.528 1.00 . A A . 12 ALA H 1 1
5 8396 1 1 12 ALA HA H -0.151 7.603 16.456 1.00 . A A . 12 ALA HA 1 1
5 8397 1 1 12 ALA HB1 H 0.287 9.865 18.307 1.00 . A A . 12 ALA HB1 1 1
5 8398 1 1 12 ALA HB2 H 1.464 8.554 18.364 1.00 . A A . 12 ALA HB2 1 1
5 8399 1 1 12 ALA HB3 H -0.246 8.216 18.634 1.00 . A A . 12 ALA HB3 1 1
5 8400 1 1 12 ALA N N 1.556 8.628 15.908 1.00 . A A . 12 ALA N 1 1
5 8401 1 1 12 ALA O O -1.606 10.085 16.696 1.00 . A A . 12 ALA O 1 1
5 8402 1 1 13 ILE C C -2.653 10.298 13.605 1.00 . A A . 13 ILE C 1 1
5 8403 1 1 13 ILE CA C -1.349 10.944 14.075 1.00 . A A . 13 ILE CA 1 1
5 8404 1 1 13 ILE CB C -0.630 11.590 12.872 1.00 . A A . 13 ILE CB 1 1
5 8405 1 1 13 ILE CD1 C -0.829 13.404 11.097 1.00 . A A . 13 ILE CD1 1 1
5 8406 1 1 13 ILE CG1 C -1.483 12.710 12.272 1.00 . A A . 13 ILE CG1 1 1
5 8407 1 1 13 ILE CG2 C -0.304 10.541 11.819 1.00 . A A . 13 ILE CG2 1 1
5 8408 1 1 13 ILE H H 0.247 9.566 14.246 1.00 . A A . 13 ILE H 1 1
5 8409 1 1 13 ILE HA H -1.583 11.723 14.787 1.00 . A A . 13 ILE HA 1 1
5 8410 1 1 13 ILE HB H 0.302 12.009 13.224 1.00 . A A . 13 ILE HB 1 1
5 8411 1 1 13 ILE HD11 H -0.612 14.429 11.359 1.00 . A A . 13 ILE HD11 1 1
5 8412 1 1 13 ILE HD12 H -1.498 13.383 10.249 1.00 . A A . 13 ILE HD12 1 1
5 8413 1 1 13 ILE HD13 H 0.088 12.894 10.843 1.00 . A A . 13 ILE HD13 1 1
5 8414 1 1 13 ILE HG12 H -2.421 12.300 11.932 1.00 . A A . 13 ILE HG12 1 1
5 8415 1 1 13 ILE HG13 H -1.675 13.454 13.032 1.00 . A A . 13 ILE HG13 1 1
5 8416 1 1 13 ILE HG21 H -1.048 10.572 11.038 1.00 . A A . 13 ILE HG21 1 1
5 8417 1 1 13 ILE HG22 H -0.301 9.562 12.274 1.00 . A A . 13 ILE HG22 1 1
5 8418 1 1 13 ILE HG23 H 0.669 10.744 11.397 1.00 . A A . 13 ILE HG23 1 1
5 8419 1 1 13 ILE N N -0.494 9.971 14.744 1.00 . A A . 13 ILE N 1 1
5 8420 1 1 13 ILE O O -2.968 10.296 12.415 1.00 . A A . 13 ILE O 1 1
5 8421 1 1 14 HIS C C -5.705 9.375 15.324 1.00 . A A . 14 HIS C 1 1
5 8422 1 1 14 HIS CA C -4.674 9.090 14.236 1.00 . A A . 14 HIS CA 1 1
5 8423 1 1 14 HIS CB C -4.470 7.580 14.097 1.00 . A A . 14 HIS CB 1 1
5 8424 1 1 14 HIS CD2 C -3.200 6.542 12.084 1.00 . A A . 14 HIS CD2 1 1
5 8425 1 1 14 HIS CE1 C -1.165 7.103 12.675 1.00 . A A . 14 HIS CE1 1 1
5 8426 1 1 14 HIS CG C -3.287 7.213 13.257 1.00 . A A . 14 HIS CG 1 1
5 8427 1 1 14 HIS H H -3.102 9.770 15.480 1.00 . A A . 14 HIS H 1 1
5 8428 1 1 14 HIS HA H -5.032 9.487 13.298 1.00 . A A . 14 HIS HA 1 1
5 8429 1 1 14 HIS HB2 H -4.326 7.151 15.078 1.00 . A A . 14 HIS HB2 1 1
5 8430 1 1 14 HIS HB3 H -5.348 7.145 13.645 1.00 . A A . 14 HIS HB3 1 1
5 8431 1 1 14 HIS HD1 H -1.726 8.039 14.404 1.00 . A A . 14 HIS HD1 1 1
5 8432 1 1 14 HIS HD2 H -4.022 6.127 11.520 1.00 . A A . 14 HIS HD2 1 1
5 8433 1 1 14 HIS HE1 H -0.093 7.224 12.681 1.00 . A A . 14 HIS HE1 1 1
5 8434 1 1 14 HIS HE2 H -1.494 5.980 10.995 1.00 . A A . 14 HIS HE2 1 1
5 8435 1 1 14 HIS N N -3.406 9.742 14.551 1.00 . A A . 14 HIS N 1 1
5 8436 1 1 14 HIS ND1 N -1.995 7.549 13.600 1.00 . A A . 14 HIS ND1 1 1
5 8437 1 1 14 HIS NE2 N -1.870 6.488 11.745 1.00 . A A . 14 HIS NE2 1 1
5 8438 1 1 14 HIS O O -5.385 9.348 16.513 1.00 . A A . 14 HIS O 1 1
5 8439 1 1 15 ARG C C -9.304 9.237 15.527 1.00 . A A . 15 ARG C 1 1
5 8440 1 1 15 ARG CA C -8.004 9.942 15.882 1.00 . A A . 15 ARG CA 1 1
5 8441 1 1 15 ARG CB C -8.237 11.449 15.971 1.00 . A A . 15 ARG CB 1 1
5 8442 1 1 15 ARG CD C -8.968 13.547 14.729 1.00 . A A . 15 ARG CD 1 1
5 8443 1 1 15 ARG CG C -8.536 12.086 14.615 1.00 . A A . 15 ARG CG 1 1
5 8444 1 1 15 ARG CZ C -10.619 14.896 15.965 1.00 . A A . 15 ARG CZ 1 1
5 8445 1 1 15 ARG H H -7.144 9.663 13.958 1.00 . A A . 15 ARG H 1 1
5 8446 1 1 15 ARG HA H -7.678 9.578 16.832 1.00 . A A . 15 ARG HA 1 1
5 8447 1 1 15 ARG HB2 H -9.073 11.632 16.632 1.00 . A A . 15 ARG HB2 1 1
5 8448 1 1 15 ARG HB3 H -7.351 11.910 16.382 1.00 . A A . 15 ARG HB3 1 1
5 8449 1 1 15 ARG HD2 H -8.132 14.146 15.064 1.00 . A A . 15 ARG HD2 1 1
5 8450 1 1 15 ARG HD3 H -9.279 13.889 13.751 1.00 . A A . 15 ARG HD3 1 1
5 8451 1 1 15 ARG HE H -10.452 12.909 16.073 1.00 . A A . 15 ARG HE 1 1
5 8452 1 1 15 ARG HG2 H -7.647 12.037 14.005 1.00 . A A . 15 ARG HG2 1 1
5 8453 1 1 15 ARG HG3 H -9.327 11.525 14.137 1.00 . A A . 15 ARG HG3 1 1
5 8454 1 1 15 ARG HH11 H -9.378 15.969 14.782 1.00 . A A . 15 ARG HH11 1 1
5 8455 1 1 15 ARG HH12 H -10.552 16.892 15.656 1.00 . A A . 15 ARG HH12 1 1
5 8456 1 1 15 ARG HH21 H -11.997 14.124 17.225 1.00 . A A . 15 ARG HH21 1 1
5 8457 1 1 15 ARG HH22 H -12.039 15.846 17.045 1.00 . A A . 15 ARG HH22 1 1
5 8458 1 1 15 ARG N N -6.941 9.652 14.919 1.00 . A A . 15 ARG N 1 1
5 8459 1 1 15 ARG NE N -10.082 13.717 15.659 1.00 . A A . 15 ARG NE 1 1
5 8460 1 1 15 ARG NH1 N -10.144 16.010 15.423 1.00 . A A . 15 ARG NH1 1 1
5 8461 1 1 15 ARG NH2 N -11.635 14.960 16.814 1.00 . A A . 15 ARG NH2 1 1
5 8462 1 1 15 ARG O O -10.354 9.508 16.111 1.00 . A A . 15 ARG O 1 1
5 8463 1 1 16 THR C C -9.959 6.113 13.863 1.00 . A A . 16 THR C 1 1
5 8464 1 1 16 THR CA C -10.374 7.561 14.135 1.00 . A A . 16 THR CA 1 1
5 8465 1 1 16 THR CB C -10.981 8.207 12.885 1.00 . A A . 16 THR CB 1 1
5 8466 1 1 16 THR CG2 C -11.340 9.665 13.082 1.00 . A A . 16 THR CG2 1 1
5 8467 1 1 16 THR H H -8.348 8.161 14.175 1.00 . A A . 16 THR H 1 1
5 8468 1 1 16 THR HA H -11.105 7.571 14.930 1.00 . A A . 16 THR HA 1 1
5 8469 1 1 16 THR HB H -11.883 7.679 12.618 1.00 . A A . 16 THR HB 1 1
5 8470 1 1 16 THR HG1 H -10.546 7.836 11.011 1.00 . A A . 16 THR HG1 1 1
5 8471 1 1 16 THR HG21 H -10.652 10.284 12.526 1.00 . A A . 16 THR HG21 1 1
5 8472 1 1 16 THR HG22 H -11.280 9.912 14.131 1.00 . A A . 16 THR HG22 1 1
5 8473 1 1 16 THR HG23 H -12.347 9.838 12.728 1.00 . A A . 16 THR HG23 1 1
5 8474 1 1 16 THR N N -9.219 8.329 14.579 1.00 . A A . 16 THR N 1 1
5 8475 1 1 16 THR O O -9.070 5.584 14.531 1.00 . A A . 16 THR O 1 1
5 8476 1 1 16 THR OG1 O -10.079 8.135 11.795 1.00 . A A . 16 THR OG1 1 1
5 8477 1 1 17 GLN C C -9.197 4.116 11.381 1.00 . A A . 17 GLN C 1 1
5 8478 1 1 17 GLN CA C -10.232 4.113 12.503 1.00 . A A . 17 GLN CA 1 1
5 8479 1 1 17 GLN CB C -11.483 3.335 12.081 1.00 . A A . 17 GLN CB 1 1
5 8480 1 1 17 GLN CD C -11.629 4.388 9.779 1.00 . A A . 17 GLN CD 1 1
5 8481 1 1 17 GLN CG C -12.357 4.061 11.068 1.00 . A A . 17 GLN CG 1 1
5 8482 1 1 17 GLN H H -11.261 5.951 12.349 1.00 . A A . 17 GLN H 1 1
5 8483 1 1 17 GLN HA H -9.799 3.641 13.373 1.00 . A A . 17 GLN HA 1 1
5 8484 1 1 17 GLN HB2 H -11.175 2.395 11.645 1.00 . A A . 17 GLN HB2 1 1
5 8485 1 1 17 GLN HB3 H -12.079 3.133 12.959 1.00 . A A . 17 GLN HB3 1 1
5 8486 1 1 17 GLN HG2 H -13.205 3.435 10.832 1.00 . A A . 17 GLN HG2 1 1
5 8487 1 1 17 GLN HG3 H -12.707 4.983 11.510 1.00 . A A . 17 GLN HG3 1 1
5 8488 1 1 17 GLN N N -10.576 5.482 12.866 1.00 . A A . 17 GLN N 1 1
5 8489 1 1 17 GLN NE2 N -11.537 5.674 9.462 1.00 . A A . 17 GLN NE2 1 1
5 8490 1 1 17 GLN O O -9.166 3.216 10.543 1.00 . A A . 17 GLN O 1 1
5 8491 1 1 17 GLN OE1 O -11.154 3.495 9.078 1.00 . A A . 17 GLN OE1 1 1
5 8492 1 1 18 LEU C C -6.422 4.074 10.285 1.00 . A A . 18 LEU C 1 1
5 8493 1 1 18 LEU CA C -7.317 5.308 10.366 1.00 . A A . 18 LEU CA 1 1
5 8494 1 1 18 LEU CB C -6.467 6.539 10.690 1.00 . A A . 18 LEU CB 1 1
5 8495 1 1 18 LEU CD1 C -6.298 8.991 11.182 1.00 . A A . 18 LEU CD1 1 1
5 8496 1 1 18 LEU CD2 C -8.137 8.140 9.718 1.00 . A A . 18 LEU CD2 1 1
5 8497 1 1 18 LEU CG C -7.249 7.835 10.913 1.00 . A A . 18 LEU CG 1 1
5 8498 1 1 18 LEU H H -8.443 5.833 12.070 1.00 . A A . 18 LEU H 1 1
5 8499 1 1 18 LEU HA H -7.799 5.456 9.411 1.00 . A A . 18 LEU HA 1 1
5 8500 1 1 18 LEU HB2 H -5.901 6.331 11.584 1.00 . A A . 18 LEU HB2 1 1
5 8501 1 1 18 LEU HB3 H -5.776 6.698 9.875 1.00 . A A . 18 LEU HB3 1 1
5 8502 1 1 18 LEU HD11 H -6.139 9.546 10.269 1.00 . A A . 18 LEU HD11 1 1
5 8503 1 1 18 LEU HD12 H -5.355 8.605 11.539 1.00 . A A . 18 LEU HD12 1 1
5 8504 1 1 18 LEU HD13 H -6.726 9.643 11.929 1.00 . A A . 18 LEU HD13 1 1
5 8505 1 1 18 LEU HD21 H -8.772 7.291 9.515 1.00 . A A . 18 LEU HD21 1 1
5 8506 1 1 18 LEU HD22 H -7.520 8.345 8.855 1.00 . A A . 18 LEU HD22 1 1
5 8507 1 1 18 LEU HD23 H -8.748 9.003 9.938 1.00 . A A . 18 LEU HD23 1 1
5 8508 1 1 18 LEU HG H -7.883 7.718 11.780 1.00 . A A . 18 LEU HG 1 1
5 8509 1 1 18 LEU N N -8.357 5.150 11.376 1.00 . A A . 18 LEU N 1 1
5 8510 1 1 18 LEU O O -6.279 3.331 11.256 1.00 . A A . 18 LEU O 1 1
5 8511 1 1 19 TRP C C -3.709 3.176 8.079 1.00 . A A . 19 TRP C 1 1
5 8512 1 1 19 TRP CA C -4.919 2.742 8.904 1.00 . A A . 19 TRP CA 1 1
5 8513 1 1 19 TRP CB C -5.668 1.594 8.222 1.00 . A A . 19 TRP CB 1 1
5 8514 1 1 19 TRP CD1 C -5.777 1.578 5.662 1.00 . A A . 19 TRP CD1 1 1
5 8515 1 1 19 TRP CD2 C -7.405 2.760 6.642 1.00 . A A . 19 TRP CD2 1 1
5 8516 1 1 19 TRP CE2 C -7.580 2.826 5.246 1.00 . A A . 19 TRP CE2 1 1
5 8517 1 1 19 TRP CE3 C -8.313 3.430 7.466 1.00 . A A . 19 TRP CE3 1 1
5 8518 1 1 19 TRP CG C -6.248 1.951 6.887 1.00 . A A . 19 TRP CG 1 1
5 8519 1 1 19 TRP CH2 C -9.497 4.183 5.489 1.00 . A A . 19 TRP CH2 1 1
5 8520 1 1 19 TRP CZ2 C -8.623 3.537 4.659 1.00 . A A . 19 TRP CZ2 1 1
5 8521 1 1 19 TRP CZ3 C -9.348 4.136 6.882 1.00 . A A . 19 TRP CZ3 1 1
5 8522 1 1 19 TRP H H -5.964 4.508 8.390 1.00 . A A . 19 TRP H 1 1
5 8523 1 1 19 TRP HA H -4.573 2.409 9.872 1.00 . A A . 19 TRP HA 1 1
5 8524 1 1 19 TRP HB2 H -4.990 0.769 8.076 1.00 . A A . 19 TRP HB2 1 1
5 8525 1 1 19 TRP HB3 H -6.479 1.275 8.862 1.00 . A A . 19 TRP HB3 1 1
5 8526 1 1 19 TRP HD1 H -4.906 0.958 5.510 1.00 . A A . 19 TRP HD1 1 1
5 8527 1 1 19 TRP HE1 H -6.445 1.961 3.709 1.00 . A A . 19 TRP HE1 1 1
5 8528 1 1 19 TRP HE3 H -8.215 3.405 8.541 1.00 . A A . 19 TRP HE3 1 1
5 8529 1 1 19 TRP HH2 H -10.320 4.748 5.076 1.00 . A A . 19 TRP HH2 1 1
5 8530 1 1 19 TRP HZ2 H -8.751 3.583 3.588 1.00 . A A . 19 TRP HZ2 1 1
5 8531 1 1 19 TRP HZ3 H -10.058 4.660 7.502 1.00 . A A . 19 TRP HZ3 1 1
5 8532 1 1 19 TRP N N -5.813 3.874 9.121 1.00 . A A . 19 TRP N 1 1
5 8533 1 1 19 TRP NE1 N -6.575 2.094 4.670 1.00 . A A . 19 TRP NE1 1 1
5 8534 1 1 19 TRP O O -3.466 2.668 6.981 1.00 . A A . 19 TRP O 1 1
5 8535 1 1 20 PHE C C -0.543 4.572 8.866 1.00 . A A . 20 PHE C 1 1
5 8536 1 1 20 PHE CA C -1.778 4.684 7.968 1.00 . A A . 20 PHE CA 1 1
5 8537 1 1 20 PHE CB C -2.038 6.149 7.594 1.00 . A A . 20 PHE CB 1 1
5 8538 1 1 20 PHE CD1 C 0.199 6.393 6.469 1.00 . A A . 20 PHE CD1 1 1
5 8539 1 1 20 PHE CD2 C -0.649 8.231 7.729 1.00 . A A . 20 PHE CD2 1 1
5 8540 1 1 20 PHE CE1 C 1.331 7.124 6.163 1.00 . A A . 20 PHE CE1 1 1
5 8541 1 1 20 PHE CE2 C 0.479 8.966 7.427 1.00 . A A . 20 PHE CE2 1 1
5 8542 1 1 20 PHE CG C -0.803 6.938 7.255 1.00 . A A . 20 PHE CG 1 1
5 8543 1 1 20 PHE CZ C 1.471 8.412 6.643 1.00 . A A . 20 PHE CZ 1 1
5 8544 1 1 20 PHE H H -3.226 4.499 9.497 1.00 . A A . 20 PHE H 1 1
5 8545 1 1 20 PHE HA H -1.608 4.116 7.067 1.00 . A A . 20 PHE HA 1 1
5 8546 1 1 20 PHE HB2 H -2.691 6.181 6.735 1.00 . A A . 20 PHE HB2 1 1
5 8547 1 1 20 PHE HB3 H -2.526 6.640 8.424 1.00 . A A . 20 PHE HB3 1 1
5 8548 1 1 20 PHE HD1 H 0.090 5.387 6.094 1.00 . A A . 20 PHE HD1 1 1
5 8549 1 1 20 PHE HD2 H -1.425 8.665 8.343 1.00 . A A . 20 PHE HD2 1 1
5 8550 1 1 20 PHE HE1 H 2.107 6.689 5.549 1.00 . A A . 20 PHE HE1 1 1
5 8551 1 1 20 PHE HE2 H 0.586 9.972 7.803 1.00 . A A . 20 PHE HE2 1 1
5 8552 1 1 20 PHE HZ H 2.353 8.986 6.406 1.00 . A A . 20 PHE HZ 1 1
5 8553 1 1 20 PHE N N -2.964 4.138 8.625 1.00 . A A . 20 PHE N 1 1
5 8554 1 1 20 PHE O O -0.584 4.928 10.043 1.00 . A A . 20 PHE O 1 1
5 8555 1 1 21 HIS C C 3.004 4.275 8.162 1.00 . A A . 21 HIS C 1 1
5 8556 1 1 21 HIS CA C 1.803 3.905 9.040 1.00 . A A . 21 HIS CA 1 1
5 8557 1 1 21 HIS CB C 1.927 2.452 9.512 1.00 . A A . 21 HIS CB 1 1
5 8558 1 1 21 HIS CD2 C 3.568 3.116 11.415 1.00 . A A . 21 HIS CD2 1 1
5 8559 1 1 21 HIS CE1 C 4.248 1.105 11.961 1.00 . A A . 21 HIS CE1 1 1
5 8560 1 1 21 HIS CG C 2.938 2.238 10.598 1.00 . A A . 21 HIS CG 1 1
5 8561 1 1 21 HIS H H 0.517 3.803 7.350 1.00 . A A . 21 HIS H 1 1
5 8562 1 1 21 HIS HA H 1.777 4.558 9.899 1.00 . A A . 21 HIS HA 1 1
5 8563 1 1 21 HIS HB2 H 0.969 2.123 9.887 1.00 . A A . 21 HIS HB2 1 1
5 8564 1 1 21 HIS HB3 H 2.206 1.833 8.671 1.00 . A A . 21 HIS HB3 1 1
5 8565 1 1 21 HIS HD1 H 3.113 0.138 10.561 1.00 . A A . 21 HIS HD1 1 1
5 8566 1 1 21 HIS HD2 H 3.449 4.190 11.416 1.00 . A A . 21 HIS HD2 1 1
5 8567 1 1 21 HIS HE1 H 4.762 0.291 12.452 1.00 . A A . 21 HIS HE1 1 1
5 8568 1 1 21 HIS HE2 H 4.881 2.745 13.010 1.00 . A A . 21 HIS HE2 1 1
5 8569 1 1 21 HIS N N 0.551 4.070 8.296 1.00 . A A . 21 HIS N 1 1
5 8570 1 1 21 HIS ND1 N 3.387 0.986 10.967 1.00 . A A . 21 HIS ND1 1 1
5 8571 1 1 21 HIS NE2 N 4.376 2.386 12.251 1.00 . A A . 21 HIS NE2 1 1
5 8572 1 1 21 HIS O O 2.919 4.199 6.937 1.00 . A A . 21 HIS O 1 1
5 8573 1 1 22 GLY C C 6.299 3.899 7.964 1.00 . A A . 22 GLY C 1 1
5 8574 1 1 22 GLY CA C 5.295 5.020 8.015 1.00 . A A . 22 GLY CA 1 1
5 8575 1 1 22 GLY H H 4.164 4.717 9.749 1.00 . A A . 22 GLY H 1 1
5 8576 1 1 22 GLY HA2 H 5.005 5.264 7.011 1.00 . A A . 22 GLY HA2 1 1
5 8577 1 1 22 GLY HA3 H 5.761 5.883 8.466 1.00 . A A . 22 GLY HA3 1 1
5 8578 1 1 22 GLY N N 4.126 4.667 8.778 1.00 . A A . 22 GLY N 1 1
5 8579 1 1 22 GLY O O 6.156 2.976 7.158 1.00 . A A . 22 GLY O 1 1
5 8580 1 1 23 ARG C C 7.919 1.637 9.329 1.00 . A A . 23 ARG C 1 1
5 8581 1 1 23 ARG CA C 8.388 3.006 8.863 1.00 . A A . 23 ARG CA 1 1
5 8582 1 1 23 ARG CB C 9.506 3.476 9.786 1.00 . A A . 23 ARG CB 1 1
5 8583 1 1 23 ARG CD C 11.918 3.241 10.476 1.00 . A A . 23 ARG CD 1 1
5 8584 1 1 23 ARG CG C 10.834 2.782 9.515 1.00 . A A . 23 ARG CG 1 1
5 8585 1 1 23 ARG CZ C 11.798 1.414 12.122 1.00 . A A . 23 ARG CZ 1 1
5 8586 1 1 23 ARG H H 7.364 4.770 9.413 1.00 . A A . 23 ARG H 1 1
5 8587 1 1 23 ARG HA H 8.788 2.911 7.866 1.00 . A A . 23 ARG HA 1 1
5 8588 1 1 23 ARG HB2 H 9.636 4.536 9.664 1.00 . A A . 23 ARG HB2 1 1
5 8589 1 1 23 ARG HB3 H 9.222 3.273 10.809 1.00 . A A . 23 ARG HB3 1 1
5 8590 1 1 23 ARG HD2 H 12.874 2.904 10.105 1.00 . A A . 23 ARG HD2 1 1
5 8591 1 1 23 ARG HD3 H 11.909 4.321 10.520 1.00 . A A . 23 ARG HD3 1 1
5 8592 1 1 23 ARG HE H 11.505 3.347 12.533 1.00 . A A . 23 ARG HE 1 1
5 8593 1 1 23 ARG HG2 H 10.697 1.717 9.627 1.00 . A A . 23 ARG HG2 1 1
5 8594 1 1 23 ARG HG3 H 11.142 3.002 8.504 1.00 . A A . 23 ARG HG3 1 1
5 8595 1 1 23 ARG HH11 H 12.289 0.824 10.249 1.00 . A A . 23 ARG HH11 1 1
5 8596 1 1 23 ARG HH12 H 12.168 -0.445 11.420 1.00 . A A . 23 ARG HH12 1 1
5 8597 1 1 23 ARG HH21 H 11.352 1.673 14.073 1.00 . A A . 23 ARG HH21 1 1
5 8598 1 1 23 ARG HH22 H 11.639 0.035 13.589 1.00 . A A . 23 ARG HH22 1 1
5 8599 1 1 23 ARG N N 7.319 3.995 8.814 1.00 . A A . 23 ARG N 1 1
5 8600 1 1 23 ARG NE N 11.718 2.709 11.820 1.00 . A A . 23 ARG NE 1 1
5 8601 1 1 23 ARG NH1 N 12.111 0.525 11.187 1.00 . A A . 23 ARG NH1 1 1
5 8602 1 1 23 ARG NH2 N 11.579 1.008 13.363 1.00 . A A . 23 ARG NH2 1 1
5 8603 1 1 23 ARG O O 7.820 1.372 10.527 1.00 . A A . 23 ARG O 1 1
5 8604 1 1 24 ILE C C 8.009 -1.544 7.688 1.00 . A A . 24 ILE C 1 1
5 8605 1 1 24 ILE CA C 7.298 -0.612 8.662 1.00 . A A . 24 ILE CA 1 1
5 8606 1 1 24 ILE CB C 5.771 -0.819 8.597 1.00 . A A . 24 ILE CB 1 1
5 8607 1 1 24 ILE CD1 C 3.929 -2.562 8.841 1.00 . A A . 24 ILE CD1 1 1
5 8608 1 1 24 ILE CG1 C 5.416 -2.282 8.877 1.00 . A A . 24 ILE CG1 1 1
5 8609 1 1 24 ILE CG2 C 5.229 -0.384 7.251 1.00 . A A . 24 ILE CG2 1 1
5 8610 1 1 24 ILE H H 7.824 1.027 7.438 1.00 . A A . 24 ILE H 1 1
5 8611 1 1 24 ILE HA H 7.631 -0.841 9.665 1.00 . A A . 24 ILE HA 1 1
5 8612 1 1 24 ILE HB H 5.317 -0.198 9.354 1.00 . A A . 24 ILE HB 1 1
5 8613 1 1 24 ILE HD11 H 3.639 -2.837 7.838 1.00 . A A . 24 ILE HD11 1 1
5 8614 1 1 24 ILE HD12 H 3.389 -1.677 9.142 1.00 . A A . 24 ILE HD12 1 1
5 8615 1 1 24 ILE HD13 H 3.699 -3.372 9.517 1.00 . A A . 24 ILE HD13 1 1
5 8616 1 1 24 ILE HG12 H 5.889 -2.908 8.136 1.00 . A A . 24 ILE HG12 1 1
5 8617 1 1 24 ILE HG13 H 5.783 -2.553 9.857 1.00 . A A . 24 ILE HG13 1 1
5 8618 1 1 24 ILE HG21 H 5.374 -1.175 6.531 1.00 . A A . 24 ILE HG21 1 1
5 8619 1 1 24 ILE HG22 H 5.753 0.502 6.924 1.00 . A A . 24 ILE HG22 1 1
5 8620 1 1 24 ILE HG23 H 4.176 -0.167 7.341 1.00 . A A . 24 ILE HG23 1 1
5 8621 1 1 24 ILE N N 7.689 0.758 8.371 1.00 . A A . 24 ILE N 1 1
5 8622 1 1 24 ILE O O 7.681 -1.590 6.503 1.00 . A A . 24 ILE O 1 1
5 8623 1 1 25 SER C C 9.038 -3.856 6.300 1.00 . A A . 25 SER C 1 1
5 8624 1 1 25 SER CA C 9.836 -3.160 7.401 1.00 . A A . 25 SER CA 1 1
5 8625 1 1 25 SER CB C 10.487 -4.203 8.309 1.00 . A A . 25 SER CB 1 1
5 8626 1 1 25 SER H H 9.235 -2.133 9.150 1.00 . A A . 25 SER H 1 1
5 8627 1 1 25 SER HA H 10.616 -2.574 6.939 1.00 . A A . 25 SER HA 1 1
5 8628 1 1 25 SER HB2 H 11.010 -4.928 7.704 1.00 . A A . 25 SER HB2 1 1
5 8629 1 1 25 SER HB3 H 11.186 -3.714 8.972 1.00 . A A . 25 SER HB3 1 1
5 8630 1 1 25 SER HG H 9.374 -4.400 9.909 1.00 . A A . 25 SER HG 1 1
5 8631 1 1 25 SER N N 9.015 -2.249 8.202 1.00 . A A . 25 SER N 1 1
5 8632 1 1 25 SER O O 8.422 -4.894 6.525 1.00 . A A . 25 SER O 1 1
5 8633 1 1 25 SER OG O 9.513 -4.876 9.087 1.00 . A A . 25 SER OG 1 1
5 8634 1 1 26 ARG C C 8.678 -5.320 3.784 1.00 . A A . 26 ARG C 1 1
5 8635 1 1 26 ARG CA C 8.377 -3.827 3.946 1.00 . A A . 26 ARG CA 1 1
5 8636 1 1 26 ARG CB C 8.758 -3.035 2.672 1.00 . A A . 26 ARG CB 1 1
5 8637 1 1 26 ARG CD C 10.041 -4.375 0.931 1.00 . A A . 26 ARG CD 1 1
5 8638 1 1 26 ARG CG C 8.682 -3.839 1.377 1.00 . A A . 26 ARG CG 1 1
5 8639 1 1 26 ARG CZ C 11.695 -2.535 1.064 1.00 . A A . 26 ARG CZ 1 1
5 8640 1 1 26 ARG H H 9.599 -2.451 4.990 1.00 . A A . 26 ARG H 1 1
5 8641 1 1 26 ARG HA H 7.318 -3.709 4.121 1.00 . A A . 26 ARG HA 1 1
5 8642 1 1 26 ARG HB2 H 8.088 -2.192 2.576 1.00 . A A . 26 ARG HB2 1 1
5 8643 1 1 26 ARG HB3 H 9.758 -2.661 2.784 1.00 . A A . 26 ARG HB3 1 1
5 8644 1 1 26 ARG HD2 H 10.542 -4.804 1.784 1.00 . A A . 26 ARG HD2 1 1
5 8645 1 1 26 ARG HD3 H 9.880 -5.145 0.191 1.00 . A A . 26 ARG HD3 1 1
5 8646 1 1 26 ARG HE H 10.853 -3.202 -0.621 1.00 . A A . 26 ARG HE 1 1
5 8647 1 1 26 ARG HG2 H 8.021 -4.675 1.529 1.00 . A A . 26 ARG HG2 1 1
5 8648 1 1 26 ARG HG3 H 8.284 -3.204 0.599 1.00 . A A . 26 ARG HG3 1 1
5 8649 1 1 26 ARG HH11 H 11.414 -3.499 2.820 1.00 . A A . 26 ARG HH11 1 1
5 8650 1 1 26 ARG HH12 H 12.473 -2.132 2.886 1.00 . A A . 26 ARG HH12 1 1
5 8651 1 1 26 ARG HH21 H 12.251 -1.414 -0.522 1.00 . A A . 26 ARG HH21 1 1
5 8652 1 1 26 ARG HH22 H 12.950 -0.953 0.993 1.00 . A A . 26 ARG HH22 1 1
5 8653 1 1 26 ARG N N 9.077 -3.273 5.101 1.00 . A A . 26 ARG N 1 1
5 8654 1 1 26 ARG NE N 10.899 -3.334 0.352 1.00 . A A . 26 ARG NE 1 1
5 8655 1 1 26 ARG NH1 N 11.875 -2.739 2.364 1.00 . A A . 26 ARG NH1 1 1
5 8656 1 1 26 ARG NH2 N 12.353 -1.554 0.462 1.00 . A A . 26 ARG NH2 1 1
5 8657 1 1 26 ARG O O 7.764 -6.137 3.658 1.00 . A A . 26 ARG O 1 1
5 8658 1 1 27 GLU C C 9.697 -7.969 4.649 1.00 . A A . 27 GLU C 1 1
5 8659 1 1 27 GLU CA C 10.384 -7.054 3.637 1.00 . A A . 27 GLU CA 1 1
5 8660 1 1 27 GLU CB C 11.902 -7.160 3.792 1.00 . A A . 27 GLU CB 1 1
5 8661 1 1 27 GLU CD C 14.179 -6.469 2.943 1.00 . A A . 27 GLU CD 1 1
5 8662 1 1 27 GLU CG C 12.678 -6.347 2.768 1.00 . A A . 27 GLU CG 1 1
5 8663 1 1 27 GLU H H 10.639 -4.967 3.891 1.00 . A A . 27 GLU H 1 1
5 8664 1 1 27 GLU HA H 10.113 -7.373 2.642 1.00 . A A . 27 GLU HA 1 1
5 8665 1 1 27 GLU HB2 H 12.177 -6.814 4.778 1.00 . A A . 27 GLU HB2 1 1
5 8666 1 1 27 GLU HB3 H 12.191 -8.196 3.690 1.00 . A A . 27 GLU HB3 1 1
5 8667 1 1 27 GLU HG2 H 12.418 -6.694 1.779 1.00 . A A . 27 GLU HG2 1 1
5 8668 1 1 27 GLU HG3 H 12.401 -5.308 2.868 1.00 . A A . 27 GLU HG3 1 1
5 8669 1 1 27 GLU N N 9.960 -5.664 3.788 1.00 . A A . 27 GLU N 1 1
5 8670 1 1 27 GLU O O 9.186 -9.030 4.288 1.00 . A A . 27 GLU O 1 1
5 8671 1 1 27 GLU OE1 O 14.682 -6.105 4.026 1.00 . A A . 27 GLU OE1 1 1
5 8672 1 1 27 GLU OE2 O 14.852 -6.928 1.996 1.00 . A A . 27 GLU OE2 1 1
5 8673 1 1 28 GLU C C 7.567 -8.180 7.004 1.00 . A A . 28 GLU C 1 1
5 8674 1 1 28 GLU CA C 9.083 -8.361 6.971 1.00 . A A . 28 GLU CA 1 1
5 8675 1 1 28 GLU CB C 9.680 -7.993 8.330 1.00 . A A . 28 GLU CB 1 1
5 8676 1 1 28 GLU CD C 11.580 -9.651 8.185 1.00 . A A . 28 GLU CD 1 1
5 8677 1 1 28 GLU CG C 11.183 -8.206 8.413 1.00 . A A . 28 GLU CG 1 1
5 8678 1 1 28 GLU H H 10.127 -6.713 6.145 1.00 . A A . 28 GLU H 1 1
5 8679 1 1 28 GLU HA H 9.302 -9.399 6.766 1.00 . A A . 28 GLU HA 1 1
5 8680 1 1 28 GLU HB2 H 9.474 -6.954 8.529 1.00 . A A . 28 GLU HB2 1 1
5 8681 1 1 28 GLU HB3 H 9.210 -8.597 9.092 1.00 . A A . 28 GLU HB3 1 1
5 8682 1 1 28 GLU HG2 H 11.662 -7.595 7.662 1.00 . A A . 28 GLU HG2 1 1
5 8683 1 1 28 GLU HG3 H 11.522 -7.905 9.393 1.00 . A A . 28 GLU HG3 1 1
5 8684 1 1 28 GLU N N 9.697 -7.563 5.914 1.00 . A A . 28 GLU N 1 1
5 8685 1 1 28 GLU O O 6.841 -9.063 7.456 1.00 . A A . 28 GLU O 1 1
5 8686 1 1 28 GLU OE1 O 11.133 -10.520 8.964 1.00 . A A . 28 GLU OE1 1 1
5 8687 1 1 28 GLU OE2 O 12.337 -9.915 7.228 1.00 . A A . 28 GLU OE2 1 1
5 8688 1 1 29 SER C C 4.888 -7.882 5.845 1.00 . A A . 29 SER C 1 1
5 8689 1 1 29 SER CA C 5.660 -6.748 6.506 1.00 . A A . 29 SER CA 1 1
5 8690 1 1 29 SER CB C 5.386 -5.434 5.773 1.00 . A A . 29 SER CB 1 1
5 8691 1 1 29 SER H H 7.718 -6.365 6.174 1.00 . A A . 29 SER H 1 1
5 8692 1 1 29 SER HA H 5.327 -6.655 7.530 1.00 . A A . 29 SER HA 1 1
5 8693 1 1 29 SER HB2 H 5.767 -5.501 4.765 1.00 . A A . 29 SER HB2 1 1
5 8694 1 1 29 SER HB3 H 4.321 -5.256 5.744 1.00 . A A . 29 SER HB3 1 1
5 8695 1 1 29 SER HG H 5.629 -3.520 6.116 1.00 . A A . 29 SER HG 1 1
5 8696 1 1 29 SER N N 7.092 -7.033 6.525 1.00 . A A . 29 SER N 1 1
5 8697 1 1 29 SER O O 3.817 -8.271 6.309 1.00 . A A . 29 SER O 1 1
5 8698 1 1 29 SER OG O 6.014 -4.344 6.425 1.00 . A A . 29 SER OG 1 1
5 8699 1 1 30 GLN C C 4.659 -10.735 4.933 1.00 . A A . 30 GLN C 1 1
5 8700 1 1 30 GLN CA C 4.804 -9.503 4.041 1.00 . A A . 30 GLN CA 1 1
5 8701 1 1 30 GLN CB C 5.608 -9.852 2.787 1.00 . A A . 30 GLN CB 1 1
5 8702 1 1 30 GLN CD C 6.585 -9.058 0.602 1.00 . A A . 30 GLN CD 1 1
5 8703 1 1 30 GLN CG C 5.786 -8.685 1.833 1.00 . A A . 30 GLN CG 1 1
5 8704 1 1 30 GLN H H 6.300 -8.058 4.440 1.00 . A A . 30 GLN H 1 1
5 8705 1 1 30 GLN HA H 3.821 -9.169 3.747 1.00 . A A . 30 GLN HA 1 1
5 8706 1 1 30 GLN HB2 H 6.586 -10.201 3.083 1.00 . A A . 30 GLN HB2 1 1
5 8707 1 1 30 GLN HB3 H 5.098 -10.644 2.256 1.00 . A A . 30 GLN HB3 1 1
5 8708 1 1 30 GLN HG2 H 4.812 -8.339 1.521 1.00 . A A . 30 GLN HG2 1 1
5 8709 1 1 30 GLN HG3 H 6.300 -7.888 2.353 1.00 . A A . 30 GLN HG3 1 1
5 8710 1 1 30 GLN N N 5.443 -8.410 4.762 1.00 . A A . 30 GLN N 1 1
5 8711 1 1 30 GLN NE2 N 5.934 -9.030 -0.553 1.00 . A A . 30 GLN NE2 1 1
5 8712 1 1 30 GLN O O 3.808 -11.590 4.692 1.00 . A A . 30 GLN O 1 1
5 8713 1 1 30 GLN OE1 O 7.770 -9.378 0.689 1.00 . A A . 30 GLN OE1 1 1
5 8714 1 1 31 ARG C C 4.289 -11.816 7.867 1.00 . A A . 31 ARG C 1 1
5 8715 1 1 31 ARG CA C 5.451 -11.953 6.886 1.00 . A A . 31 ARG CA 1 1
5 8716 1 1 31 ARG CB C 6.771 -12.067 7.653 1.00 . A A . 31 ARG CB 1 1
5 8717 1 1 31 ARG CD C 6.758 -14.577 7.926 1.00 . A A . 31 ARG CD 1 1
5 8718 1 1 31 ARG CG C 6.823 -13.230 8.634 1.00 . A A . 31 ARG CG 1 1
5 8719 1 1 31 ARG CZ C 5.136 -15.942 6.672 1.00 . A A . 31 ARG CZ 1 1
5 8720 1 1 31 ARG H H 6.153 -10.112 6.111 1.00 . A A . 31 ARG H 1 1
5 8721 1 1 31 ARG HA H 5.307 -12.848 6.301 1.00 . A A . 31 ARG HA 1 1
5 8722 1 1 31 ARG HB2 H 7.575 -12.190 6.942 1.00 . A A . 31 ARG HB2 1 1
5 8723 1 1 31 ARG HB3 H 6.930 -11.152 8.205 1.00 . A A . 31 ARG HB3 1 1
5 8724 1 1 31 ARG HD2 H 7.470 -14.576 7.115 1.00 . A A . 31 ARG HD2 1 1
5 8725 1 1 31 ARG HD3 H 7.020 -15.351 8.633 1.00 . A A . 31 ARG HD3 1 1
5 8726 1 1 31 ARG HE H 4.718 -14.212 7.573 1.00 . A A . 31 ARG HE 1 1
5 8727 1 1 31 ARG HG2 H 7.747 -13.175 9.191 1.00 . A A . 31 ARG HG2 1 1
5 8728 1 1 31 ARG HG3 H 5.987 -13.150 9.314 1.00 . A A . 31 ARG HG3 1 1
5 8729 1 1 31 ARG HH11 H 7.008 -16.706 6.731 1.00 . A A . 31 ARG HH11 1 1
5 8730 1 1 31 ARG HH12 H 5.847 -17.652 5.862 1.00 . A A . 31 ARG HH12 1 1
5 8731 1 1 31 ARG HH21 H 3.189 -15.454 6.430 1.00 . A A . 31 ARG HH21 1 1
5 8732 1 1 31 ARG HH22 H 3.679 -16.941 5.689 1.00 . A A . 31 ARG HH22 1 1
5 8733 1 1 31 ARG N N 5.494 -10.823 5.966 1.00 . A A . 31 ARG N 1 1
5 8734 1 1 31 ARG NE N 5.429 -14.858 7.387 1.00 . A A . 31 ARG NE 1 1
5 8735 1 1 31 ARG NH1 N 6.074 -16.840 6.399 1.00 . A A . 31 ARG NH1 1 1
5 8736 1 1 31 ARG NH2 N 3.900 -16.127 6.227 1.00 . A A . 31 ARG NH2 1 1
5 8737 1 1 31 ARG O O 3.634 -12.801 8.208 1.00 . A A . 31 ARG O 1 1
5 8738 1 1 32 LEU C C 1.603 -10.336 8.545 1.00 . A A . 32 LEU C 1 1
5 8739 1 1 32 LEU CA C 2.952 -10.332 9.258 1.00 . A A . 32 LEU CA 1 1
5 8740 1 1 32 LEU CB C 3.161 -8.992 9.971 1.00 . A A . 32 LEU CB 1 1
5 8741 1 1 32 LEU CD1 C 5.664 -9.118 10.115 1.00 . A A . 32 LEU CD1 1 1
5 8742 1 1 32 LEU CD2 C 4.399 -7.608 11.655 1.00 . A A . 32 LEU CD2 1 1
5 8743 1 1 32 LEU CG C 4.376 -8.929 10.899 1.00 . A A . 32 LEU CG 1 1
5 8744 1 1 32 LEU H H 4.593 -9.844 8.009 1.00 . A A . 32 LEU H 1 1
5 8745 1 1 32 LEU HA H 2.957 -11.123 9.992 1.00 . A A . 32 LEU HA 1 1
5 8746 1 1 32 LEU HB2 H 3.268 -8.223 9.220 1.00 . A A . 32 LEU HB2 1 1
5 8747 1 1 32 LEU HB3 H 2.278 -8.780 10.555 1.00 . A A . 32 LEU HB3 1 1
5 8748 1 1 32 LEU HD11 H 5.764 -10.155 9.830 1.00 . A A . 32 LEU HD11 1 1
5 8749 1 1 32 LEU HD12 H 6.505 -8.832 10.730 1.00 . A A . 32 LEU HD12 1 1
5 8750 1 1 32 LEU HD13 H 5.639 -8.502 9.229 1.00 . A A . 32 LEU HD13 1 1
5 8751 1 1 32 LEU HD21 H 5.310 -7.539 12.230 1.00 . A A . 32 LEU HD21 1 1
5 8752 1 1 32 LEU HD22 H 3.549 -7.559 12.319 1.00 . A A . 32 LEU HD22 1 1
5 8753 1 1 32 LEU HD23 H 4.354 -6.791 10.950 1.00 . A A . 32 LEU HD23 1 1
5 8754 1 1 32 LEU HG H 4.308 -9.728 11.624 1.00 . A A . 32 LEU HG 1 1
5 8755 1 1 32 LEU N N 4.038 -10.590 8.317 1.00 . A A . 32 LEU N 1 1
5 8756 1 1 32 LEU O O 0.709 -11.104 8.895 1.00 . A A . 32 LEU O 1 1
5 8757 1 1 33 ILE C C 0.058 -10.611 5.858 1.00 . A A . 33 ILE C 1 1
5 8758 1 1 33 ILE CA C 0.227 -9.394 6.773 1.00 . A A . 33 ILE CA 1 1
5 8759 1 1 33 ILE CB C 0.171 -8.097 5.929 1.00 . A A . 33 ILE CB 1 1
5 8760 1 1 33 ILE CD1 C 1.368 -6.677 7.683 1.00 . A A . 33 ILE CD1 1 1
5 8761 1 1 33 ILE CG1 C 0.128 -6.863 6.835 1.00 . A A . 33 ILE CG1 1 1
5 8762 1 1 33 ILE CG2 C -1.035 -8.108 4.999 1.00 . A A . 33 ILE CG2 1 1
5 8763 1 1 33 ILE H H 2.220 -8.897 7.301 1.00 . A A . 33 ILE H 1 1
5 8764 1 1 33 ILE HA H -0.595 -9.375 7.476 1.00 . A A . 33 ILE HA 1 1
5 8765 1 1 33 ILE HB H 1.063 -8.055 5.320 1.00 . A A . 33 ILE HB 1 1
5 8766 1 1 33 ILE HD11 H 1.408 -5.659 8.043 1.00 . A A . 33 ILE HD11 1 1
5 8767 1 1 33 ILE HD12 H 2.245 -6.883 7.087 1.00 . A A . 33 ILE HD12 1 1
5 8768 1 1 33 ILE HD13 H 1.335 -7.355 8.522 1.00 . A A . 33 ILE HD13 1 1
5 8769 1 1 33 ILE HG12 H 0.012 -5.981 6.224 1.00 . A A . 33 ILE HG12 1 1
5 8770 1 1 33 ILE HG13 H -0.719 -6.946 7.500 1.00 . A A . 33 ILE HG13 1 1
5 8771 1 1 33 ILE HG21 H -1.832 -8.682 5.448 1.00 . A A . 33 ILE HG21 1 1
5 8772 1 1 33 ILE HG22 H -0.759 -8.554 4.055 1.00 . A A . 33 ILE HG22 1 1
5 8773 1 1 33 ILE HG23 H -1.371 -7.094 4.833 1.00 . A A . 33 ILE HG23 1 1
5 8774 1 1 33 ILE N N 1.468 -9.480 7.538 1.00 . A A . 33 ILE N 1 1
5 8775 1 1 33 ILE O O -1.001 -10.805 5.251 1.00 . A A . 33 ILE O 1 1
5 8776 1 1 34 GLY C C 0.606 -13.846 5.726 1.00 . A A . 34 GLY C 1 1
5 8777 1 1 34 GLY CA C 1.003 -12.624 4.942 1.00 . A A . 34 GLY CA 1 1
5 8778 1 1 34 GLY H H 1.902 -11.276 6.301 1.00 . A A . 34 GLY H 1 1
5 8779 1 1 34 GLY HA2 H 0.269 -12.450 4.171 1.00 . A A . 34 GLY HA2 1 1
5 8780 1 1 34 GLY HA3 H 1.963 -12.800 4.482 1.00 . A A . 34 GLY HA3 1 1
5 8781 1 1 34 GLY N N 1.088 -11.452 5.786 1.00 . A A . 34 GLY N 1 1
5 8782 1 1 34 GLY O O 0.804 -14.979 5.291 1.00 . A A . 34 GLY O 1 1
5 8783 1 1 35 GLN C C -2.064 -14.649 7.569 1.00 . A A . 35 GLN C 1 1
5 8784 1 1 35 GLN CA C -0.543 -14.647 7.704 1.00 . A A . 35 GLN CA 1 1
5 8785 1 1 35 GLN CB C -0.122 -14.439 9.166 1.00 . A A . 35 GLN CB 1 1
5 8786 1 1 35 GLN CD C -2.251 -13.731 10.330 1.00 . A A . 35 GLN CD 1 1
5 8787 1 1 35 GLN CG C -0.865 -13.315 9.873 1.00 . A A . 35 GLN CG 1 1
5 8788 1 1 35 GLN H H -0.192 -12.664 7.123 1.00 . A A . 35 GLN H 1 1
5 8789 1 1 35 GLN HA H -0.153 -15.588 7.345 1.00 . A A . 35 GLN HA 1 1
5 8790 1 1 35 GLN HB2 H -0.299 -15.354 9.711 1.00 . A A . 35 GLN HB2 1 1
5 8791 1 1 35 GLN HB3 H 0.935 -14.215 9.193 1.00 . A A . 35 GLN HB3 1 1
5 8792 1 1 35 GLN HG2 H -0.294 -13.010 10.738 1.00 . A A . 35 GLN HG2 1 1
5 8793 1 1 35 GLN HG3 H -0.961 -12.482 9.194 1.00 . A A . 35 GLN HG3 1 1
5 8794 1 1 35 GLN N N -0.026 -13.594 6.865 1.00 . A A . 35 GLN N 1 1
5 8795 1 1 35 GLN NE2 N -3.273 -13.164 9.704 1.00 . A A . 35 GLN NE2 1 1
5 8796 1 1 35 GLN O O -2.735 -15.591 7.992 1.00 . A A . 35 GLN O 1 1
5 8797 1 1 35 GLN OE1 O -2.398 -14.564 11.223 1.00 . A A . 35 GLN OE1 1 1
5 8798 1 1 36 GLN C C -4.516 -14.408 5.668 1.00 . A A . 36 GLN C 1 1
5 8799 1 1 36 GLN CA C -4.041 -13.460 6.764 1.00 . A A . 36 GLN CA 1 1
5 8800 1 1 36 GLN CB C -4.424 -12.021 6.418 1.00 . A A . 36 GLN CB 1 1
5 8801 1 1 36 GLN CD C -4.349 -9.937 7.843 1.00 . A A . 36 GLN CD 1 1
5 8802 1 1 36 GLN CG C -5.008 -11.275 7.602 1.00 . A A . 36 GLN CG 1 1
5 8803 1 1 36 GLN H H -2.022 -12.851 6.640 1.00 . A A . 36 GLN H 1 1
5 8804 1 1 36 GLN HA H -4.514 -13.724 7.698 1.00 . A A . 36 GLN HA 1 1
5 8805 1 1 36 GLN HB2 H -3.544 -11.494 6.081 1.00 . A A . 36 GLN HB2 1 1
5 8806 1 1 36 GLN HB3 H -5.158 -12.030 5.626 1.00 . A A . 36 GLN HB3 1 1
5 8807 1 1 36 GLN HG2 H -6.059 -11.115 7.425 1.00 . A A . 36 GLN HG2 1 1
5 8808 1 1 36 GLN HG3 H -4.881 -11.883 8.486 1.00 . A A . 36 GLN HG3 1 1
5 8809 1 1 36 GLN N N -2.606 -13.575 6.963 1.00 . A A . 36 GLN N 1 1
5 8810 1 1 36 GLN NE2 N -3.496 -9.898 8.854 1.00 . A A . 36 GLN NE2 1 1
5 8811 1 1 36 GLN O O -3.895 -14.508 4.611 1.00 . A A . 36 GLN O 1 1
5 8812 1 1 36 GLN OE1 O -4.589 -8.963 7.128 1.00 . A A . 36 GLN OE1 1 1
5 8813 1 1 37 GLY C C -7.310 -15.439 4.158 1.00 . A A . 37 GLY C 1 1
5 8814 1 1 37 GLY CA C -6.153 -16.027 4.943 1.00 . A A . 37 GLY CA 1 1
5 8815 1 1 37 GLY H H -6.076 -14.982 6.783 1.00 . A A . 37 GLY H 1 1
5 8816 1 1 37 GLY HA2 H -5.365 -16.296 4.254 1.00 . A A . 37 GLY HA2 1 1
5 8817 1 1 37 GLY HA3 H -6.494 -16.918 5.453 1.00 . A A . 37 GLY HA3 1 1
5 8818 1 1 37 GLY N N -5.620 -15.100 5.924 1.00 . A A . 37 GLY N 1 1
5 8819 1 1 37 GLY O O -8.097 -16.171 3.559 1.00 . A A . 37 GLY O 1 1
5 8820 1 1 38 LEU C C -8.172 -13.315 1.957 1.00 . A A . 38 LEU C 1 1
5 8821 1 1 38 LEU CA C -8.485 -13.430 3.446 1.00 . A A . 38 LEU CA 1 1
5 8822 1 1 38 LEU CB C -8.727 -12.039 4.037 1.00 . A A . 38 LEU CB 1 1
5 8823 1 1 38 LEU CD1 C -10.497 -12.816 5.634 1.00 . A A . 38 LEU CD1 1 1
5 8824 1 1 38 LEU CD2 C -8.136 -12.566 6.419 1.00 . A A . 38 LEU CD2 1 1
5 8825 1 1 38 LEU CG C -9.208 -12.020 5.490 1.00 . A A . 38 LEU CG 1 1
5 8826 1 1 38 LEU H H -6.757 -13.582 4.657 1.00 . A A . 38 LEU H 1 1
5 8827 1 1 38 LEU HA H -9.383 -14.017 3.564 1.00 . A A . 38 LEU HA 1 1
5 8828 1 1 38 LEU HB2 H -7.804 -11.481 3.978 1.00 . A A . 38 LEU HB2 1 1
5 8829 1 1 38 LEU HB3 H -9.469 -11.543 3.431 1.00 . A A . 38 LEU HB3 1 1
5 8830 1 1 38 LEU HD11 H -11.255 -12.392 4.992 1.00 . A A . 38 LEU HD11 1 1
5 8831 1 1 38 LEU HD12 H -10.832 -12.776 6.661 1.00 . A A . 38 LEU HD12 1 1
5 8832 1 1 38 LEU HD13 H -10.319 -13.843 5.353 1.00 . A A . 38 LEU HD13 1 1
5 8833 1 1 38 LEU HD21 H -8.322 -12.223 7.426 1.00 . A A . 38 LEU HD21 1 1
5 8834 1 1 38 LEU HD22 H -7.167 -12.219 6.094 1.00 . A A . 38 LEU HD22 1 1
5 8835 1 1 38 LEU HD23 H -8.156 -13.646 6.399 1.00 . A A . 38 LEU HD23 1 1
5 8836 1 1 38 LEU HG H -9.415 -11.000 5.779 1.00 . A A . 38 LEU HG 1 1
5 8837 1 1 38 LEU N N -7.415 -14.113 4.162 1.00 . A A . 38 LEU N 1 1
5 8838 1 1 38 LEU O O -7.087 -13.683 1.507 1.00 . A A . 38 LEU O 1 1
5 8839 1 1 39 VAL C C -8.204 -11.401 -0.592 1.00 . A A . 39 VAL C 1 1
5 8840 1 1 39 VAL CA C -8.994 -12.639 -0.237 1.00 . A A . 39 VAL CA 1 1
5 8841 1 1 39 VAL CB C -10.372 -12.564 -0.919 1.00 . A A . 39 VAL CB 1 1
5 8842 1 1 39 VAL CG1 C -11.133 -13.867 -0.728 1.00 . A A . 39 VAL CG1 1 1
5 8843 1 1 39 VAL CG2 C -11.166 -11.386 -0.366 1.00 . A A . 39 VAL CG2 1 1
5 8844 1 1 39 VAL H H -9.980 -12.538 1.623 1.00 . A A . 39 VAL H 1 1
5 8845 1 1 39 VAL HA H -8.471 -13.481 -0.623 1.00 . A A . 39 VAL HA 1 1
5 8846 1 1 39 VAL HB H -10.224 -12.408 -1.977 1.00 . A A . 39 VAL HB 1 1
5 8847 1 1 39 VAL HG11 H -12.076 -13.813 -1.254 1.00 . A A . 39 VAL HG11 1 1
5 8848 1 1 39 VAL HG12 H -11.317 -14.027 0.324 1.00 . A A . 39 VAL HG12 1 1
5 8849 1 1 39 VAL HG13 H -10.549 -14.686 -1.121 1.00 . A A . 39 VAL HG13 1 1
5 8850 1 1 39 VAL HG21 H -10.708 -11.039 0.552 1.00 . A A . 39 VAL HG21 1 1
5 8851 1 1 39 VAL HG22 H -12.181 -11.697 -0.166 1.00 . A A . 39 VAL HG22 1 1
5 8852 1 1 39 VAL HG23 H -11.172 -10.585 -1.090 1.00 . A A . 39 VAL HG23 1 1
5 8853 1 1 39 VAL N N -9.139 -12.806 1.202 1.00 . A A . 39 VAL N 1 1
5 8854 1 1 39 VAL O O -7.743 -10.671 0.287 1.00 . A A . 39 VAL O 1 1
5 8855 1 1 40 ASP C C -8.099 -8.750 -2.004 1.00 . A A . 40 ASP C 1 1
5 8856 1 1 40 ASP CA C -7.354 -10.003 -2.402 1.00 . A A . 40 ASP CA 1 1
5 8857 1 1 40 ASP CB C -7.251 -10.065 -3.922 1.00 . A A . 40 ASP CB 1 1
5 8858 1 1 40 ASP CG C -6.684 -11.375 -4.410 1.00 . A A . 40 ASP CG 1 1
5 8859 1 1 40 ASP H H -8.472 -11.787 -2.536 1.00 . A A . 40 ASP H 1 1
5 8860 1 1 40 ASP HA H -6.367 -9.987 -1.969 1.00 . A A . 40 ASP HA 1 1
5 8861 1 1 40 ASP HB2 H -8.231 -9.937 -4.349 1.00 . A A . 40 ASP HB2 1 1
5 8862 1 1 40 ASP HB3 H -6.615 -9.270 -4.262 1.00 . A A . 40 ASP HB3 1 1
5 8863 1 1 40 ASP N N -8.068 -11.165 -1.896 1.00 . A A . 40 ASP N 1 1
5 8864 1 1 40 ASP O O -8.465 -7.930 -2.848 1.00 . A A . 40 ASP O 1 1
5 8865 1 1 40 ASP OD1 O -5.530 -11.682 -4.065 1.00 . A A . 40 ASP OD1 1 1
5 8866 1 1 40 ASP OD2 O -7.397 -12.098 -5.131 1.00 . A A . 40 ASP OD2 1 1
5 8867 1 1 41 GLY C C -8.582 -6.880 1.048 1.00 . A A . 41 GLY C 1 1
5 8868 1 1 41 GLY CA C -9.097 -7.462 -0.247 1.00 . A A . 41 GLY CA 1 1
5 8869 1 1 41 GLY H H -8.045 -9.330 -0.088 1.00 . A A . 41 GLY H 1 1
5 8870 1 1 41 GLY HA2 H -9.047 -6.699 -1.006 1.00 . A A . 41 GLY HA2 1 1
5 8871 1 1 41 GLY HA3 H -10.131 -7.749 -0.113 1.00 . A A . 41 GLY HA3 1 1
5 8872 1 1 41 GLY N N -8.352 -8.620 -0.717 1.00 . A A . 41 GLY N 1 1
5 8873 1 1 41 GLY O O -9.056 -5.836 1.507 1.00 . A A . 41 GLY O 1 1
5 8874 1 1 42 LEU C C -5.798 -6.228 2.604 1.00 . A A . 42 LEU C 1 1
5 8875 1 1 42 LEU CA C -7.064 -7.016 2.884 1.00 . A A . 42 LEU CA 1 1
5 8876 1 1 42 LEU CB C -6.819 -8.164 3.869 1.00 . A A . 42 LEU CB 1 1
5 8877 1 1 42 LEU CD1 C -8.715 -7.817 5.476 1.00 . A A . 42 LEU CD1 1 1
5 8878 1 1 42 LEU CD2 C -9.090 -9.123 3.383 1.00 . A A . 42 LEU CD2 1 1
5 8879 1 1 42 LEU CG C -8.088 -8.775 4.475 1.00 . A A . 42 LEU CG 1 1
5 8880 1 1 42 LEU H H -7.238 -8.342 1.249 1.00 . A A . 42 LEU H 1 1
5 8881 1 1 42 LEU HA H -7.796 -6.345 3.306 1.00 . A A . 42 LEU HA 1 1
5 8882 1 1 42 LEU HB2 H -6.286 -8.946 3.356 1.00 . A A . 42 LEU HB2 1 1
5 8883 1 1 42 LEU HB3 H -6.203 -7.796 4.675 1.00 . A A . 42 LEU HB3 1 1
5 8884 1 1 42 LEU HD11 H -7.963 -7.130 5.835 1.00 . A A . 42 LEU HD11 1 1
5 8885 1 1 42 LEU HD12 H -9.117 -8.377 6.307 1.00 . A A . 42 LEU HD12 1 1
5 8886 1 1 42 LEU HD13 H -9.509 -7.263 4.997 1.00 . A A . 42 LEU HD13 1 1
5 8887 1 1 42 LEU HD21 H -9.458 -8.216 2.930 1.00 . A A . 42 LEU HD21 1 1
5 8888 1 1 42 LEU HD22 H -9.916 -9.669 3.814 1.00 . A A . 42 LEU HD22 1 1
5 8889 1 1 42 LEU HD23 H -8.608 -9.732 2.633 1.00 . A A . 42 LEU HD23 1 1
5 8890 1 1 42 LEU HG H -7.832 -9.686 4.994 1.00 . A A . 42 LEU HG 1 1
5 8891 1 1 42 LEU N N -7.603 -7.521 1.644 1.00 . A A . 42 LEU N 1 1
5 8892 1 1 42 LEU O O -4.710 -6.779 2.439 1.00 . A A . 42 LEU O 1 1
5 8893 1 1 43 PHE C C -4.648 -2.982 3.317 1.00 . A A . 43 PHE C 1 1
5 8894 1 1 43 PHE CA C -4.866 -4.020 2.211 1.00 . A A . 43 PHE CA 1 1
5 8895 1 1 43 PHE CB C -5.075 -3.320 0.861 1.00 . A A . 43 PHE CB 1 1
5 8896 1 1 43 PHE CD1 C -7.130 -2.215 1.859 1.00 . A A . 43 PHE CD1 1 1
5 8897 1 1 43 PHE CD2 C -6.581 -1.783 -0.420 1.00 . A A . 43 PHE CD2 1 1
5 8898 1 1 43 PHE CE1 C -8.231 -1.387 1.752 1.00 . A A . 43 PHE CE1 1 1
5 8899 1 1 43 PHE CE2 C -7.680 -0.954 -0.530 1.00 . A A . 43 PHE CE2 1 1
5 8900 1 1 43 PHE CG C -6.287 -2.423 0.773 1.00 . A A . 43 PHE CG 1 1
5 8901 1 1 43 PHE CZ C -8.506 -0.756 0.557 1.00 . A A . 43 PHE CZ 1 1
5 8902 1 1 43 PHE H H -6.884 -4.552 2.599 1.00 . A A . 43 PHE H 1 1
5 8903 1 1 43 PHE HA H -3.980 -4.631 2.143 1.00 . A A . 43 PHE HA 1 1
5 8904 1 1 43 PHE HB2 H -4.211 -2.712 0.650 1.00 . A A . 43 PHE HB2 1 1
5 8905 1 1 43 PHE HB3 H -5.168 -4.075 0.092 1.00 . A A . 43 PHE HB3 1 1
5 8906 1 1 43 PHE HD1 H -6.923 -2.705 2.792 1.00 . A A . 43 PHE HD1 1 1
5 8907 1 1 43 PHE HD2 H -5.936 -1.934 -1.274 1.00 . A A . 43 PHE HD2 1 1
5 8908 1 1 43 PHE HE1 H -8.875 -1.234 2.606 1.00 . A A . 43 PHE HE1 1 1
5 8909 1 1 43 PHE HE2 H -7.891 -0.462 -1.467 1.00 . A A . 43 PHE HE2 1 1
5 8910 1 1 43 PHE HZ H -9.366 -0.109 0.472 1.00 . A A . 43 PHE HZ 1 1
5 8911 1 1 43 PHE N N -5.976 -4.916 2.503 1.00 . A A . 43 PHE N 1 1
5 8912 1 1 43 PHE O O -5.503 -2.776 4.174 1.00 . A A . 43 PHE O 1 1
5 8913 1 1 44 LEU C C -2.413 -0.145 3.581 1.00 . A A . 44 LEU C 1 1
5 8914 1 1 44 LEU CA C -3.134 -1.306 4.263 1.00 . A A . 44 LEU CA 1 1
5 8915 1 1 44 LEU CB C -2.239 -1.902 5.354 1.00 . A A . 44 LEU CB 1 1
5 8916 1 1 44 LEU CD1 C -3.028 -0.432 7.224 1.00 . A A . 44 LEU CD1 1 1
5 8917 1 1 44 LEU CD2 C -0.820 -1.592 7.396 1.00 . A A . 44 LEU CD2 1 1
5 8918 1 1 44 LEU CG C -1.814 -0.929 6.456 1.00 . A A . 44 LEU CG 1 1
5 8919 1 1 44 LEU H H -2.846 -2.542 2.568 1.00 . A A . 44 LEU H 1 1
5 8920 1 1 44 LEU HA H -4.046 -0.941 4.710 1.00 . A A . 44 LEU HA 1 1
5 8921 1 1 44 LEU HB2 H -2.770 -2.724 5.813 1.00 . A A . 44 LEU HB2 1 1
5 8922 1 1 44 LEU HB3 H -1.348 -2.291 4.886 1.00 . A A . 44 LEU HB3 1 1
5 8923 1 1 44 LEU HD11 H -3.426 0.446 6.738 1.00 . A A . 44 LEU HD11 1 1
5 8924 1 1 44 LEU HD12 H -2.736 -0.184 8.234 1.00 . A A . 44 LEU HD12 1 1
5 8925 1 1 44 LEU HD13 H -3.780 -1.205 7.247 1.00 . A A . 44 LEU HD13 1 1
5 8926 1 1 44 LEU HD21 H -0.198 -0.837 7.854 1.00 . A A . 44 LEU HD21 1 1
5 8927 1 1 44 LEU HD22 H -0.201 -2.280 6.839 1.00 . A A . 44 LEU HD22 1 1
5 8928 1 1 44 LEU HD23 H -1.356 -2.131 8.164 1.00 . A A . 44 LEU HD23 1 1
5 8929 1 1 44 LEU HG H -1.330 -0.071 6.007 1.00 . A A . 44 LEU HG 1 1
5 8930 1 1 44 LEU N N -3.485 -2.330 3.280 1.00 . A A . 44 LEU N 1 1
5 8931 1 1 44 LEU O O -1.716 -0.344 2.590 1.00 . A A . 44 LEU O 1 1
5 8932 1 1 45 VAL C C -0.730 2.677 4.378 1.00 . A A . 45 VAL C 1 1
5 8933 1 1 45 VAL CA C -1.909 2.227 3.524 1.00 . A A . 45 VAL CA 1 1
5 8934 1 1 45 VAL CB C -2.884 3.401 3.316 1.00 . A A . 45 VAL CB 1 1
5 8935 1 1 45 VAL CG1 C -2.167 4.593 2.696 1.00 . A A . 45 VAL CG1 1 1
5 8936 1 1 45 VAL CG2 C -4.048 2.965 2.441 1.00 . A A . 45 VAL CG2 1 1
5 8937 1 1 45 VAL H H -3.130 1.179 4.908 1.00 . A A . 45 VAL H 1 1
5 8938 1 1 45 VAL HA H -1.533 1.931 2.554 1.00 . A A . 45 VAL HA 1 1
5 8939 1 1 45 VAL HB H -3.274 3.699 4.279 1.00 . A A . 45 VAL HB 1 1
5 8940 1 1 45 VAL HG11 H -1.312 4.854 3.301 1.00 . A A . 45 VAL HG11 1 1
5 8941 1 1 45 VAL HG12 H -2.843 5.434 2.646 1.00 . A A . 45 VAL HG12 1 1
5 8942 1 1 45 VAL HG13 H -1.838 4.337 1.698 1.00 . A A . 45 VAL HG13 1 1
5 8943 1 1 45 VAL HG21 H -3.668 2.598 1.499 1.00 . A A . 45 VAL HG21 1 1
5 8944 1 1 45 VAL HG22 H -4.701 3.806 2.264 1.00 . A A . 45 VAL HG22 1 1
5 8945 1 1 45 VAL HG23 H -4.598 2.179 2.938 1.00 . A A . 45 VAL HG23 1 1
5 8946 1 1 45 VAL N N -2.569 1.065 4.111 1.00 . A A . 45 VAL N 1 1
5 8947 1 1 45 VAL O O -0.814 3.649 5.128 1.00 . A A . 45 VAL O 1 1
5 8948 1 1 46 ARG C C 2.610 2.857 4.080 1.00 . A A . 46 ARG C 1 1
5 8949 1 1 46 ARG CA C 1.578 2.239 4.998 1.00 . A A . 46 ARG CA 1 1
5 8950 1 1 46 ARG CB C 2.129 0.937 5.522 1.00 . A A . 46 ARG CB 1 1
5 8951 1 1 46 ARG CD C 3.049 -1.281 4.849 1.00 . A A . 46 ARG CD 1 1
5 8952 1 1 46 ARG CG C 2.478 0.016 4.376 1.00 . A A . 46 ARG CG 1 1
5 8953 1 1 46 ARG CZ C 5.346 -0.918 4.042 1.00 . A A . 46 ARG CZ 1 1
5 8954 1 1 46 ARG H H 0.369 1.176 3.644 1.00 . A A . 46 ARG H 1 1
5 8955 1 1 46 ARG HA H 1.356 2.909 5.809 1.00 . A A . 46 ARG HA 1 1
5 8956 1 1 46 ARG HB2 H 3.018 1.132 6.106 1.00 . A A . 46 ARG HB2 1 1
5 8957 1 1 46 ARG HB3 H 1.387 0.455 6.140 1.00 . A A . 46 ARG HB3 1 1
5 8958 1 1 46 ARG HD2 H 3.305 -1.191 5.892 1.00 . A A . 46 ARG HD2 1 1
5 8959 1 1 46 ARG HD3 H 2.297 -2.042 4.721 1.00 . A A . 46 ARG HD3 1 1
5 8960 1 1 46 ARG HE H 4.207 -2.467 3.578 1.00 . A A . 46 ARG HE 1 1
5 8961 1 1 46 ARG HG2 H 1.586 -0.190 3.807 1.00 . A A . 46 ARG HG2 1 1
5 8962 1 1 46 ARG HG3 H 3.204 0.506 3.742 1.00 . A A . 46 ARG HG3 1 1
5 8963 1 1 46 ARG HH11 H 4.622 0.620 5.133 1.00 . A A . 46 ARG HH11 1 1
5 8964 1 1 46 ARG HH12 H 6.259 0.792 4.603 1.00 . A A . 46 ARG HH12 1 1
5 8965 1 1 46 ARG HH21 H 6.337 -2.235 2.882 1.00 . A A . 46 ARG HH21 1 1
5 8966 1 1 46 ARG HH22 H 7.232 -0.836 3.363 1.00 . A A . 46 ARG HH22 1 1
5 8967 1 1 46 ARG N N 0.368 1.948 4.257 1.00 . A A . 46 ARG N 1 1
5 8968 1 1 46 ARG NE N 4.234 -1.641 4.083 1.00 . A A . 46 ARG NE 1 1
5 8969 1 1 46 ARG NH1 N 5.414 0.260 4.642 1.00 . A A . 46 ARG NH1 1 1
5 8970 1 1 46 ARG NH2 N 6.389 -1.362 3.367 1.00 . A A . 46 ARG NH2 1 1
5 8971 1 1 46 ARG O O 2.441 2.850 2.864 1.00 . A A . 46 ARG O 1 1
5 8972 1 1 47 GLU C C 6.089 3.579 4.360 1.00 . A A . 47 GLU C 1 1
5 8973 1 1 47 GLU CA C 4.726 3.921 3.801 1.00 . A A . 47 GLU CA 1 1
5 8974 1 1 47 GLU CB C 4.518 5.438 3.649 1.00 . A A . 47 GLU CB 1 1
5 8975 1 1 47 GLU CD C 4.864 7.738 4.612 1.00 . A A . 47 GLU CD 1 1
5 8976 1 1 47 GLU CG C 4.840 6.247 4.886 1.00 . A A . 47 GLU CG 1 1
5 8977 1 1 47 GLU H H 3.829 3.320 5.617 1.00 . A A . 47 GLU H 1 1
5 8978 1 1 47 GLU HA H 4.643 3.448 2.830 1.00 . A A . 47 GLU HA 1 1
5 8979 1 1 47 GLU HB2 H 5.138 5.798 2.852 1.00 . A A . 47 GLU HB2 1 1
5 8980 1 1 47 GLU HB3 H 3.485 5.618 3.392 1.00 . A A . 47 GLU HB3 1 1
5 8981 1 1 47 GLU HG2 H 4.090 6.047 5.633 1.00 . A A . 47 GLU HG2 1 1
5 8982 1 1 47 GLU HG3 H 5.809 5.947 5.253 1.00 . A A . 47 GLU HG3 1 1
5 8983 1 1 47 GLU N N 3.697 3.359 4.636 1.00 . A A . 47 GLU N 1 1
5 8984 1 1 47 GLU O O 6.244 2.595 5.075 1.00 . A A . 47 GLU O 1 1
5 8985 1 1 47 GLU OE1 O 5.676 8.173 3.769 1.00 . A A . 47 GLU OE1 1 1
5 8986 1 1 47 GLU OE2 O 4.073 8.469 5.239 1.00 . A A . 47 GLU OE2 1 1
5 8987 1 1 48 SER C C 9.005 5.517 4.915 1.00 . A A . 48 SER C 1 1
5 8988 1 1 48 SER CA C 8.402 4.185 4.548 1.00 . A A . 48 SER CA 1 1
5 8989 1 1 48 SER CB C 9.281 3.468 3.520 1.00 . A A . 48 SER CB 1 1
5 8990 1 1 48 SER H H 6.887 5.173 3.481 1.00 . A A . 48 SER H 1 1
5 8991 1 1 48 SER HA H 8.332 3.578 5.439 1.00 . A A . 48 SER HA 1 1
5 8992 1 1 48 SER HB2 H 10.269 3.330 3.933 1.00 . A A . 48 SER HB2 1 1
5 8993 1 1 48 SER HB3 H 8.851 2.506 3.294 1.00 . A A . 48 SER HB3 1 1
5 8994 1 1 48 SER HG H 9.136 3.664 1.578 1.00 . A A . 48 SER HG 1 1
5 8995 1 1 48 SER N N 7.068 4.396 4.049 1.00 . A A . 48 SER N 1 1
5 8996 1 1 48 SER O O 8.807 6.513 4.219 1.00 . A A . 48 SER O 1 1
5 8997 1 1 48 SER OG O 9.392 4.214 2.323 1.00 . A A . 48 SER OG 1 1
5 8998 1 1 49 GLN C C 11.840 6.732 5.946 1.00 . A A . 49 GLN C 1 1
5 8999 1 1 49 GLN CA C 10.389 6.752 6.431 1.00 . A A . 49 GLN CA 1 1
5 9000 1 1 49 GLN CB C 10.281 6.879 7.963 1.00 . A A . 49 GLN CB 1 1
5 9001 1 1 49 GLN CD C 12.656 6.279 8.640 1.00 . A A . 49 GLN CD 1 1
5 9002 1 1 49 GLN CG C 11.185 5.928 8.736 1.00 . A A . 49 GLN CG 1 1
5 9003 1 1 49 GLN H H 9.876 4.710 6.509 1.00 . A A . 49 GLN H 1 1
5 9004 1 1 49 GLN HA H 9.875 7.583 5.967 1.00 . A A . 49 GLN HA 1 1
5 9005 1 1 49 GLN HB2 H 10.526 7.889 8.249 1.00 . A A . 49 GLN HB2 1 1
5 9006 1 1 49 GLN HB3 H 9.247 6.670 8.255 1.00 . A A . 49 GLN HB3 1 1
5 9007 1 1 49 GLN HG2 H 10.899 5.950 9.777 1.00 . A A . 49 GLN HG2 1 1
5 9008 1 1 49 GLN HG3 H 11.044 4.931 8.348 1.00 . A A . 49 GLN HG3 1 1
5 9009 1 1 49 GLN N N 9.750 5.534 5.996 1.00 . A A . 49 GLN N 1 1
5 9010 1 1 49 GLN NE2 N 13.426 5.405 8.003 1.00 . A A . 49 GLN NE2 1 1
5 9011 1 1 49 GLN O O 12.666 7.551 6.350 1.00 . A A . 49 GLN O 1 1
5 9012 1 1 49 GLN OE1 O 13.091 7.326 9.119 1.00 . A A . 49 GLN OE1 1 1
5 9013 1 1 50 ARG C C 13.428 6.178 3.004 1.00 . A A . 50 ARG C 1 1
5 9014 1 1 50 ARG CA C 13.433 5.628 4.431 1.00 . A A . 50 ARG CA 1 1
5 9015 1 1 50 ARG CB C 13.842 4.154 4.422 1.00 . A A . 50 ARG CB 1 1
5 9016 1 1 50 ARG CD C 16.323 4.388 4.822 1.00 . A A . 50 ARG CD 1 1
5 9017 1 1 50 ARG CG C 15.238 3.901 3.870 1.00 . A A . 50 ARG CG 1 1
5 9018 1 1 50 ARG CZ C 16.695 6.667 3.957 1.00 . A A . 50 ARG CZ 1 1
5 9019 1 1 50 ARG H H 11.402 5.187 4.741 1.00 . A A . 50 ARG H 1 1
5 9020 1 1 50 ARG HA H 14.138 6.191 5.023 1.00 . A A . 50 ARG HA 1 1
5 9021 1 1 50 ARG HB2 H 13.806 3.778 5.433 1.00 . A A . 50 ARG HB2 1 1
5 9022 1 1 50 ARG HB3 H 13.136 3.602 3.819 1.00 . A A . 50 ARG HB3 1 1
5 9023 1 1 50 ARG HD2 H 16.143 3.960 5.798 1.00 . A A . 50 ARG HD2 1 1
5 9024 1 1 50 ARG HD3 H 17.281 4.051 4.456 1.00 . A A . 50 ARG HD3 1 1
5 9025 1 1 50 ARG HE H 16.088 6.230 5.807 1.00 . A A . 50 ARG HE 1 1
5 9026 1 1 50 ARG HG2 H 15.364 2.841 3.712 1.00 . A A . 50 ARG HG2 1 1
5 9027 1 1 50 ARG HG3 H 15.339 4.420 2.928 1.00 . A A . 50 ARG HG3 1 1
5 9028 1 1 50 ARG HH11 H 17.099 5.195 2.630 1.00 . A A . 50 ARG HH11 1 1
5 9029 1 1 50 ARG HH12 H 17.329 6.808 2.043 1.00 . A A . 50 ARG HH12 1 1
5 9030 1 1 50 ARG HH21 H 16.394 8.350 5.036 1.00 . A A . 50 ARG HH21 1 1
5 9031 1 1 50 ARG HH22 H 16.932 8.598 3.409 1.00 . A A . 50 ARG HH22 1 1
5 9032 1 1 50 ARG N N 12.117 5.786 5.032 1.00 . A A . 50 ARG N 1 1
5 9033 1 1 50 ARG NE N 16.348 5.844 4.945 1.00 . A A . 50 ARG NE 1 1
5 9034 1 1 50 ARG NH1 N 17.072 6.183 2.781 1.00 . A A . 50 ARG NH1 1 1
5 9035 1 1 50 ARG NH2 N 16.672 7.979 4.150 1.00 . A A . 50 ARG NH2 1 1
5 9036 1 1 50 ARG O O 14.379 6.807 2.573 1.00 . A A . 50 ARG O 1 1
5 9037 1 1 51 ASN C C 11.850 7.905 0.896 1.00 . A A . 51 ASN C 1 1
5 9038 1 1 51 ASN CA C 12.286 6.437 0.890 1.00 . A A . 51 ASN CA 1 1
5 9039 1 1 51 ASN CB C 11.313 5.596 0.074 1.00 . A A . 51 ASN CB 1 1
5 9040 1 1 51 ASN CG C 11.582 4.106 0.198 1.00 . A A . 51 ASN CG 1 1
5 9041 1 1 51 ASN H H 11.616 5.396 2.615 1.00 . A A . 51 ASN H 1 1
5 9042 1 1 51 ASN HA H 13.271 6.364 0.454 1.00 . A A . 51 ASN HA 1 1
5 9043 1 1 51 ASN HB2 H 10.309 5.789 0.416 1.00 . A A . 51 ASN HB2 1 1
5 9044 1 1 51 ASN HB3 H 11.394 5.872 -0.967 1.00 . A A . 51 ASN HB3 1 1
5 9045 1 1 51 ASN HD21 H 13.260 4.417 1.237 1.00 . A A . 51 ASN HD21 1 1
5 9046 1 1 51 ASN HD22 H 12.839 2.769 0.960 1.00 . A A . 51 ASN HD22 1 1
5 9047 1 1 51 ASN N N 12.361 5.930 2.255 1.00 . A A . 51 ASN N 1 1
5 9048 1 1 51 ASN ND2 N 12.676 3.732 0.865 1.00 . A A . 51 ASN ND2 1 1
5 9049 1 1 51 ASN O O 10.832 8.243 1.500 1.00 . A A . 51 ASN O 1 1
5 9050 1 1 51 ASN OD1 O 10.817 3.291 -0.316 1.00 . A A . 51 ASN OD1 1 1
5 9051 1 1 52 PRO C C 10.754 10.427 -0.084 1.00 . A A . 52 PRO C 1 1
5 9052 1 1 52 PRO CA C 12.246 10.229 0.160 1.00 . A A . 52 PRO CA 1 1
5 9053 1 1 52 PRO CB C 13.063 10.732 -1.029 1.00 . A A . 52 PRO CB 1 1
5 9054 1 1 52 PRO CD C 13.822 8.504 -0.547 1.00 . A A . 52 PRO CD 1 1
5 9055 1 1 52 PRO CG C 14.268 9.854 -1.052 1.00 . A A . 52 PRO CG 1 1
5 9056 1 1 52 PRO HA H 12.541 10.751 1.059 1.00 . A A . 52 PRO HA 1 1
5 9057 1 1 52 PRO HB2 H 12.482 10.635 -1.935 1.00 . A A . 52 PRO HB2 1 1
5 9058 1 1 52 PRO HB3 H 13.331 11.766 -0.873 1.00 . A A . 52 PRO HB3 1 1
5 9059 1 1 52 PRO HD2 H 13.607 7.844 -1.375 1.00 . A A . 52 PRO HD2 1 1
5 9060 1 1 52 PRO HD3 H 14.579 8.073 0.092 1.00 . A A . 52 PRO HD3 1 1
5 9061 1 1 52 PRO HG2 H 14.640 9.771 -2.062 1.00 . A A . 52 PRO HG2 1 1
5 9062 1 1 52 PRO HG3 H 15.031 10.262 -0.405 1.00 . A A . 52 PRO HG3 1 1
5 9063 1 1 52 PRO N N 12.596 8.803 0.219 1.00 . A A . 52 PRO N 1 1
5 9064 1 1 52 PRO O O 10.142 11.375 0.410 1.00 . A A . 52 PRO O 1 1
5 9065 1 1 53 GLN C C 8.275 8.050 -1.091 1.00 . A A . 53 GLN C 1 1
5 9066 1 1 53 GLN CA C 8.767 9.488 -1.156 1.00 . A A . 53 GLN CA 1 1
5 9067 1 1 53 GLN CB C 8.538 10.086 -2.545 1.00 . A A . 53 GLN CB 1 1
5 9068 1 1 53 GLN CD C 9.141 10.041 -5.021 1.00 . A A . 53 GLN CD 1 1
5 9069 1 1 53 GLN CG C 9.351 9.418 -3.647 1.00 . A A . 53 GLN CG 1 1
5 9070 1 1 53 GLN H H 10.743 8.763 -1.170 1.00 . A A . 53 GLN H 1 1
5 9071 1 1 53 GLN HA H 8.243 10.077 -0.419 1.00 . A A . 53 GLN HA 1 1
5 9072 1 1 53 GLN HB2 H 7.495 9.991 -2.792 1.00 . A A . 53 GLN HB2 1 1
5 9073 1 1 53 GLN HB3 H 8.799 11.133 -2.521 1.00 . A A . 53 GLN HB3 1 1
5 9074 1 1 53 GLN HG2 H 10.398 9.495 -3.396 1.00 . A A . 53 GLN HG2 1 1
5 9075 1 1 53 GLN HG3 H 9.073 8.376 -3.698 1.00 . A A . 53 GLN HG3 1 1
5 9076 1 1 53 GLN N N 10.185 9.494 -0.832 1.00 . A A . 53 GLN N 1 1
5 9077 1 1 53 GLN NE2 N 8.293 11.065 -5.108 1.00 . A A . 53 GLN NE2 1 1
5 9078 1 1 53 GLN O O 7.999 7.424 -2.114 1.00 . A A . 53 GLN O 1 1
5 9079 1 1 53 GLN OE1 O 9.740 9.603 -6.003 1.00 . A A . 53 GLN OE1 1 1
5 9080 1 1 54 GLY C C 6.440 5.877 0.780 1.00 . A A . 54 GLY C 1 1
5 9081 1 1 54 GLY CA C 7.863 6.127 0.313 1.00 . A A . 54 GLY CA 1 1
5 9082 1 1 54 GLY H H 8.521 8.049 0.896 1.00 . A A . 54 GLY H 1 1
5 9083 1 1 54 GLY HA2 H 8.009 5.607 -0.619 1.00 . A A . 54 GLY HA2 1 1
5 9084 1 1 54 GLY HA3 H 8.535 5.698 1.040 1.00 . A A . 54 GLY HA3 1 1
5 9085 1 1 54 GLY N N 8.239 7.512 0.126 1.00 . A A . 54 GLY N 1 1
5 9086 1 1 54 GLY O O 6.252 5.301 1.840 1.00 . A A . 54 GLY O 1 1
5 9087 1 1 55 PHE C C 3.588 4.714 -0.411 1.00 . A A . 55 PHE C 1 1
5 9088 1 1 55 PHE CA C 4.047 5.983 0.305 1.00 . A A . 55 PHE CA 1 1
5 9089 1 1 55 PHE CB C 3.164 7.167 -0.101 1.00 . A A . 55 PHE CB 1 1
5 9090 1 1 55 PHE CD1 C 4.747 8.986 0.615 1.00 . A A . 55 PHE CD1 1 1
5 9091 1 1 55 PHE CD2 C 2.483 9.089 1.361 1.00 . A A . 55 PHE CD2 1 1
5 9092 1 1 55 PHE CE1 C 5.027 10.154 1.299 1.00 . A A . 55 PHE CE1 1 1
5 9093 1 1 55 PHE CE2 C 2.758 10.258 2.045 1.00 . A A . 55 PHE CE2 1 1
5 9094 1 1 55 PHE CG C 3.472 8.440 0.638 1.00 . A A . 55 PHE CG 1 1
5 9095 1 1 55 PHE CZ C 4.033 10.791 2.013 1.00 . A A . 55 PHE CZ 1 1
5 9096 1 1 55 PHE H H 5.656 6.658 -0.881 1.00 . A A . 55 PHE H 1 1
5 9097 1 1 55 PHE HA H 3.971 5.829 1.373 1.00 . A A . 55 PHE HA 1 1
5 9098 1 1 55 PHE HB2 H 3.296 7.358 -1.156 1.00 . A A . 55 PHE HB2 1 1
5 9099 1 1 55 PHE HB3 H 2.131 6.916 0.086 1.00 . A A . 55 PHE HB3 1 1
5 9100 1 1 55 PHE HD1 H 5.526 8.493 0.055 1.00 . A A . 55 PHE HD1 1 1
5 9101 1 1 55 PHE HD2 H 1.487 8.673 1.386 1.00 . A A . 55 PHE HD2 1 1
5 9102 1 1 55 PHE HE1 H 6.025 10.569 1.273 1.00 . A A . 55 PHE HE1 1 1
5 9103 1 1 55 PHE HE2 H 1.979 10.754 2.603 1.00 . A A . 55 PHE HE2 1 1
5 9104 1 1 55 PHE HZ H 4.250 11.704 2.547 1.00 . A A . 55 PHE HZ 1 1
5 9105 1 1 55 PHE N N 5.446 6.238 -0.031 1.00 . A A . 55 PHE N 1 1
5 9106 1 1 55 PHE O O 3.666 4.609 -1.663 1.00 . A A . 55 PHE O 1 1
5 9107 1 1 56 VAL C C 1.358 1.994 0.342 1.00 . A A . 56 VAL C 1 1
5 9108 1 1 56 VAL CA C 2.758 2.416 -0.097 1.00 . A A . 56 VAL CA 1 1
5 9109 1 1 56 VAL CB C 3.747 1.267 0.324 1.00 . A A . 56 VAL CB 1 1
5 9110 1 1 56 VAL CG1 C 4.848 1.753 1.251 1.00 . A A . 56 VAL CG1 1 1
5 9111 1 1 56 VAL CG2 C 3.019 0.116 1.006 1.00 . A A . 56 VAL CG2 1 1
5 9112 1 1 56 VAL H H 3.190 3.874 1.375 1.00 . A A . 56 VAL H 1 1
5 9113 1 1 56 VAL HA H 2.773 2.475 -1.167 1.00 . A A . 56 VAL HA 1 1
5 9114 1 1 56 VAL HB H 4.213 0.877 -0.568 1.00 . A A . 56 VAL HB 1 1
5 9115 1 1 56 VAL HG11 H 5.734 1.161 1.089 1.00 . A A . 56 VAL HG11 1 1
5 9116 1 1 56 VAL HG12 H 4.527 1.633 2.277 1.00 . A A . 56 VAL HG12 1 1
5 9117 1 1 56 VAL HG13 H 5.064 2.791 1.053 1.00 . A A . 56 VAL HG13 1 1
5 9118 1 1 56 VAL HG21 H 3.734 -0.640 1.291 1.00 . A A . 56 VAL HG21 1 1
5 9119 1 1 56 VAL HG22 H 2.295 -0.310 0.331 1.00 . A A . 56 VAL HG22 1 1
5 9120 1 1 56 VAL HG23 H 2.518 0.488 1.889 1.00 . A A . 56 VAL HG23 1 1
5 9121 1 1 56 VAL N N 3.173 3.724 0.407 1.00 . A A . 56 VAL N 1 1
5 9122 1 1 56 VAL O O 0.854 2.377 1.399 1.00 . A A . 56 VAL O 1 1
5 9123 1 1 57 LEU C C -0.232 -1.009 -0.242 1.00 . A A . 57 LEU C 1 1
5 9124 1 1 57 LEU CA C -0.482 0.494 -0.192 1.00 . A A . 57 LEU CA 1 1
5 9125 1 1 57 LEU CB C -1.541 0.910 -1.217 1.00 . A A . 57 LEU CB 1 1
5 9126 1 1 57 LEU CD1 C -3.948 0.967 -1.915 1.00 . A A . 57 LEU CD1 1 1
5 9127 1 1 57 LEU CD2 C -3.177 -0.704 -0.219 1.00 . A A . 57 LEU CD2 1 1
5 9128 1 1 57 LEU CG C -2.987 0.701 -0.767 1.00 . A A . 57 LEU CG 1 1
5 9129 1 1 57 LEU H H 1.297 0.810 -1.247 1.00 . A A . 57 LEU H 1 1
5 9130 1 1 57 LEU HA H -0.794 0.775 0.804 1.00 . A A . 57 LEU HA 1 1
5 9131 1 1 57 LEU HB2 H -1.402 1.958 -1.443 1.00 . A A . 57 LEU HB2 1 1
5 9132 1 1 57 LEU HB3 H -1.385 0.342 -2.120 1.00 . A A . 57 LEU HB3 1 1
5 9133 1 1 57 LEU HD11 H -3.832 1.986 -2.253 1.00 . A A . 57 LEU HD11 1 1
5 9134 1 1 57 LEU HD12 H -4.962 0.814 -1.578 1.00 . A A . 57 LEU HD12 1 1
5 9135 1 1 57 LEU HD13 H -3.734 0.291 -2.729 1.00 . A A . 57 LEU HD13 1 1
5 9136 1 1 57 LEU HD21 H -4.201 -0.832 0.097 1.00 . A A . 57 LEU HD21 1 1
5 9137 1 1 57 LEU HD22 H -2.518 -0.852 0.628 1.00 . A A . 57 LEU HD22 1 1
5 9138 1 1 57 LEU HD23 H -2.942 -1.424 -0.987 1.00 . A A . 57 LEU HD23 1 1
5 9139 1 1 57 LEU HG H -3.214 1.401 0.022 1.00 . A A . 57 LEU HG 1 1
5 9140 1 1 57 LEU N N 0.796 1.110 -0.464 1.00 . A A . 57 LEU N 1 1
5 9141 1 1 57 LEU O O 0.188 -1.536 -1.271 1.00 . A A . 57 LEU O 1 1
5 9142 1 1 58 SER C C -1.386 -3.939 0.774 1.00 . A A . 58 SER C 1 1
5 9143 1 1 58 SER CA C -0.132 -3.113 0.942 1.00 . A A . 58 SER CA 1 1
5 9144 1 1 58 SER CB C 0.522 -3.439 2.282 1.00 . A A . 58 SER CB 1 1
5 9145 1 1 58 SER H H -0.707 -1.216 1.684 1.00 . A A . 58 SER H 1 1
5 9146 1 1 58 SER HA H 0.557 -3.353 0.147 1.00 . A A . 58 SER HA 1 1
5 9147 1 1 58 SER HB2 H -0.233 -3.466 3.054 1.00 . A A . 58 SER HB2 1 1
5 9148 1 1 58 SER HB3 H 1.011 -4.400 2.219 1.00 . A A . 58 SER HB3 1 1
5 9149 1 1 58 SER HG H 1.103 -1.584 2.483 1.00 . A A . 58 SER HG 1 1
5 9150 1 1 58 SER N N -0.421 -1.688 0.876 1.00 . A A . 58 SER N 1 1
5 9151 1 1 58 SER O O -2.424 -3.624 1.338 1.00 . A A . 58 SER O 1 1
5 9152 1 1 58 SER OG O 1.484 -2.458 2.617 1.00 . A A . 58 SER OG 1 1
5 9153 1 1 59 LEU C C -2.263 -7.187 0.457 1.00 . A A . 59 LEU C 1 1
5 9154 1 1 59 LEU CA C -2.398 -5.870 -0.299 1.00 . A A . 59 LEU CA 1 1
5 9155 1 1 59 LEU CB C -2.498 -6.126 -1.804 1.00 . A A . 59 LEU CB 1 1
5 9156 1 1 59 LEU CD1 C -4.440 -4.691 -2.502 1.00 . A A . 59 LEU CD1 1 1
5 9157 1 1 59 LEU CD2 C -2.179 -3.669 -2.241 1.00 . A A . 59 LEU CD2 1 1
5 9158 1 1 59 LEU CG C -2.943 -4.921 -2.644 1.00 . A A . 59 LEU CG 1 1
5 9159 1 1 59 LEU H H -0.412 -5.174 -0.452 1.00 . A A . 59 LEU H 1 1
5 9160 1 1 59 LEU HA H -3.297 -5.372 0.031 1.00 . A A . 59 LEU HA 1 1
5 9161 1 1 59 LEU HB2 H -1.528 -6.446 -2.158 1.00 . A A . 59 LEU HB2 1 1
5 9162 1 1 59 LEU HB3 H -3.203 -6.928 -1.966 1.00 . A A . 59 LEU HB3 1 1
5 9163 1 1 59 LEU HD11 H -4.834 -5.341 -1.734 1.00 . A A . 59 LEU HD11 1 1
5 9164 1 1 59 LEU HD12 H -4.926 -4.910 -3.441 1.00 . A A . 59 LEU HD12 1 1
5 9165 1 1 59 LEU HD13 H -4.625 -3.662 -2.232 1.00 . A A . 59 LEU HD13 1 1
5 9166 1 1 59 LEU HD21 H -2.296 -2.914 -3.004 1.00 . A A . 59 LEU HD21 1 1
5 9167 1 1 59 LEU HD22 H -1.133 -3.908 -2.124 1.00 . A A . 59 LEU HD22 1 1
5 9168 1 1 59 LEU HD23 H -2.572 -3.299 -1.305 1.00 . A A . 59 LEU HD23 1 1
5 9169 1 1 59 LEU HG H -2.734 -5.120 -3.686 1.00 . A A . 59 LEU HG 1 1
5 9170 1 1 59 LEU N N -1.275 -4.991 -0.025 1.00 . A A . 59 LEU N 1 1
5 9171 1 1 59 LEU O O -1.204 -7.498 1.006 1.00 . A A . 59 LEU O 1 1
5 9172 1 1 60 CYS C C -4.147 -10.154 0.133 1.00 . A A . 60 CYS C 1 1
5 9173 1 1 60 CYS CA C -3.379 -9.263 1.065 1.00 . A A . 60 CYS CA 1 1
5 9174 1 1 60 CYS CB C -4.032 -9.219 2.441 1.00 . A A . 60 CYS CB 1 1
5 9175 1 1 60 CYS H H -4.123 -7.688 -0.074 1.00 . A A . 60 CYS H 1 1
5 9176 1 1 60 CYS HA H -2.365 -9.631 1.151 1.00 . A A . 60 CYS HA 1 1
5 9177 1 1 60 CYS HB2 H -3.529 -8.481 3.048 1.00 . A A . 60 CYS HB2 1 1
5 9178 1 1 60 CYS HB3 H -5.065 -8.941 2.324 1.00 . A A . 60 CYS HB3 1 1
5 9179 1 1 60 CYS HG H -3.094 -10.673 4.316 1.00 . A A . 60 CYS HG 1 1
5 9180 1 1 60 CYS N N -3.336 -7.970 0.434 1.00 . A A . 60 CYS N 1 1
5 9181 1 1 60 CYS O O -5.378 -10.317 0.235 1.00 . A A . 60 CYS O 1 1
5 9182 1 1 60 CYS SG S -3.979 -10.790 3.336 1.00 . A A . 60 CYS SG 1 1
5 9183 1 1 61 HIS C C -3.941 -12.926 -1.344 1.00 . A A . 61 HIS C 1 1
5 9184 1 1 61 HIS CA C -3.933 -11.496 -1.841 1.00 . A A . 61 HIS CA 1 1
5 9185 1 1 61 HIS CB C -3.092 -11.222 -3.085 1.00 . A A . 61 HIS CB 1 1
5 9186 1 1 61 HIS CD2 C -3.627 -13.390 -4.477 1.00 . A A . 61 HIS CD2 1 1
5 9187 1 1 61 HIS CE1 C -1.879 -13.319 -5.796 1.00 . A A . 61 HIS CE1 1 1
5 9188 1 1 61 HIS CG C -2.877 -12.322 -4.097 1.00 . A A . 61 HIS CG 1 1
5 9189 1 1 61 HIS H H -2.451 -10.432 -0.840 1.00 . A A . 61 HIS H 1 1
5 9190 1 1 61 HIS HA H -4.945 -11.170 -2.016 1.00 . A A . 61 HIS HA 1 1
5 9191 1 1 61 HIS HB2 H -3.582 -10.430 -3.606 1.00 . A A . 61 HIS HB2 1 1
5 9192 1 1 61 HIS HB3 H -2.127 -10.861 -2.758 1.00 . A A . 61 HIS HB3 1 1
5 9193 1 1 61 HIS HD1 H -1.055 -11.664 -4.929 1.00 . A A . 61 HIS HD1 1 1
5 9194 1 1 61 HIS HD2 H -4.569 -13.696 -4.058 1.00 . A A . 61 HIS HD2 1 1
5 9195 1 1 61 HIS HE1 H -1.168 -13.556 -6.574 1.00 . A A . 61 HIS HE1 1 1
5 9196 1 1 61 HIS HE2 H -3.330 -14.736 -6.060 1.00 . A A . 61 HIS HE2 1 1
5 9197 1 1 61 HIS N N -3.404 -10.661 -0.814 1.00 . A A . 61 HIS N 1 1
5 9198 1 1 61 HIS ND1 N -1.788 -12.314 -4.946 1.00 . A A . 61 HIS ND1 1 1
5 9199 1 1 61 HIS NE2 N -2.983 -13.987 -5.532 1.00 . A A . 61 HIS NE2 1 1
5 9200 1 1 61 HIS O O -3.264 -13.243 -0.368 1.00 . A A . 61 HIS O 1 1
5 9201 1 1 62 LEU C C -3.872 -16.075 -2.164 1.00 . A A . 62 LEU C 1 1
5 9202 1 1 62 LEU CA C -4.829 -15.160 -1.492 1.00 . A A . 62 LEU CA 1 1
5 9203 1 1 62 LEU CB C -6.273 -15.683 -1.606 1.00 . A A . 62 LEU CB 1 1
5 9204 1 1 62 LEU CD1 C -7.242 -14.123 -3.344 1.00 . A A . 62 LEU CD1 1 1
5 9205 1 1 62 LEU CD2 C -6.108 -16.228 -4.067 1.00 . A A . 62 LEU CD2 1 1
5 9206 1 1 62 LEU CG C -6.952 -15.572 -2.985 1.00 . A A . 62 LEU CG 1 1
5 9207 1 1 62 LEU H H -5.239 -13.475 -2.737 1.00 . A A . 62 LEU H 1 1
5 9208 1 1 62 LEU HA H -4.545 -15.158 -0.458 1.00 . A A . 62 LEU HA 1 1
5 9209 1 1 62 LEU HB2 H -6.271 -16.725 -1.322 1.00 . A A . 62 LEU HB2 1 1
5 9210 1 1 62 LEU HB3 H -6.879 -15.142 -0.894 1.00 . A A . 62 LEU HB3 1 1
5 9211 1 1 62 LEU HD11 H -7.124 -13.502 -2.470 1.00 . A A . 62 LEU HD11 1 1
5 9212 1 1 62 LEU HD12 H -8.256 -14.040 -3.708 1.00 . A A . 62 LEU HD12 1 1
5 9213 1 1 62 LEU HD13 H -6.557 -13.797 -4.115 1.00 . A A . 62 LEU HD13 1 1
5 9214 1 1 62 LEU HD21 H -6.652 -16.220 -5.000 1.00 . A A . 62 LEU HD21 1 1
5 9215 1 1 62 LEU HD22 H -5.892 -17.248 -3.788 1.00 . A A . 62 LEU HD22 1 1
5 9216 1 1 62 LEU HD23 H -5.185 -15.682 -4.186 1.00 . A A . 62 LEU HD23 1 1
5 9217 1 1 62 LEU HG H -7.898 -16.093 -2.945 1.00 . A A . 62 LEU HG 1 1
5 9218 1 1 62 LEU N N -4.709 -13.786 -1.980 1.00 . A A . 62 LEU N 1 1
5 9219 1 1 62 LEU O O -4.150 -17.232 -2.477 1.00 . A A . 62 LEU O 1 1
5 9220 1 1 63 GLN C C -0.325 -15.654 -2.005 1.00 . A A . 63 GLN C 1 1
5 9221 1 1 63 GLN CA C -1.541 -16.246 -2.686 1.00 . A A . 63 GLN CA 1 1
5 9222 1 1 63 GLN CB C -1.397 -16.214 -4.206 1.00 . A A . 63 GLN CB 1 1
5 9223 1 1 63 GLN CD C -2.475 -18.435 -4.739 1.00 . A A . 63 GLN CD 1 1
5 9224 1 1 63 GLN CG C -2.512 -16.933 -4.947 1.00 . A A . 63 GLN CG 1 1
5 9225 1 1 63 GLN H H -2.549 -14.651 -1.849 1.00 . A A . 63 GLN H 1 1
5 9226 1 1 63 GLN HA H -1.664 -17.250 -2.344 1.00 . A A . 63 GLN HA 1 1
5 9227 1 1 63 GLN HB2 H -1.379 -15.189 -4.529 1.00 . A A . 63 GLN HB2 1 1
5 9228 1 1 63 GLN HB3 H -0.460 -16.680 -4.474 1.00 . A A . 63 GLN HB3 1 1
5 9229 1 1 63 GLN HG2 H -3.461 -16.560 -4.595 1.00 . A A . 63 GLN HG2 1 1
5 9230 1 1 63 GLN HG3 H -2.416 -16.728 -6.004 1.00 . A A . 63 GLN HG3 1 1
5 9231 1 1 63 GLN N N -2.680 -15.541 -2.228 1.00 . A A . 63 GLN N 1 1
5 9232 1 1 63 GLN NE2 N -3.567 -18.992 -4.229 1.00 . A A . 63 GLN NE2 1 1
5 9233 1 1 63 GLN O O 0.562 -16.373 -1.545 1.00 . A A . 63 GLN O 1 1
5 9234 1 1 63 GLN OE1 O -1.477 -19.090 -5.039 1.00 . A A . 63 GLN OE1 1 1
5 9235 1 1 64 LYS C C 0.360 -12.274 -0.719 1.00 . A A . 64 LYS C 1 1
5 9236 1 1 64 LYS CA C 0.796 -13.632 -1.278 1.00 . A A . 64 LYS CA 1 1
5 9237 1 1 64 LYS CB C 1.974 -13.488 -2.249 1.00 . A A . 64 LYS CB 1 1
5 9238 1 1 64 LYS CD C 1.574 -11.208 -3.242 1.00 . A A . 64 LYS CD 1 1
5 9239 1 1 64 LYS CE C 1.540 -10.415 -4.537 1.00 . A A . 64 LYS CE 1 1
5 9240 1 1 64 LYS CG C 1.657 -12.700 -3.511 1.00 . A A . 64 LYS CG 1 1
5 9241 1 1 64 LYS H H -1.070 -13.792 -2.277 1.00 . A A . 64 LYS H 1 1
5 9242 1 1 64 LYS HA H 1.103 -14.259 -0.455 1.00 . A A . 64 LYS HA 1 1
5 9243 1 1 64 LYS HB2 H 2.786 -12.994 -1.740 1.00 . A A . 64 LYS HB2 1 1
5 9244 1 1 64 LYS HB3 H 2.299 -14.475 -2.543 1.00 . A A . 64 LYS HB3 1 1
5 9245 1 1 64 LYS HD2 H 0.675 -10.999 -2.686 1.00 . A A . 64 LYS HD2 1 1
5 9246 1 1 64 LYS HD3 H 2.437 -10.905 -2.666 1.00 . A A . 64 LYS HD3 1 1
5 9247 1 1 64 LYS HE2 H 0.649 -10.679 -5.084 1.00 . A A . 64 LYS HE2 1 1
5 9248 1 1 64 LYS HE3 H 1.517 -9.364 -4.296 1.00 . A A . 64 LYS HE3 1 1
5 9249 1 1 64 LYS HG2 H 2.434 -12.880 -4.240 1.00 . A A . 64 LYS HG2 1 1
5 9250 1 1 64 LYS HG3 H 0.709 -13.038 -3.903 1.00 . A A . 64 LYS HG3 1 1
5 9251 1 1 64 LYS HZ1 H 2.527 -11.465 -6.049 1.00 . A A . 64 LYS HZ1 1 1
5 9252 1 1 64 LYS HZ2 H 3.541 -10.960 -4.793 1.00 . A A . 64 LYS HZ2 1 1
5 9253 1 1 64 LYS HZ3 H 2.985 -9.840 -5.932 1.00 . A A . 64 LYS HZ3 1 1
5 9254 1 1 64 LYS N N -0.303 -14.320 -1.926 1.00 . A A . 64 LYS N 1 1
5 9255 1 1 64 LYS NZ N 2.732 -10.689 -5.387 1.00 . A A . 64 LYS NZ 1 1
5 9256 1 1 64 LYS O O -0.831 -11.975 -0.630 1.00 . A A . 64 LYS O 1 1
5 9257 1 1 65 VAL C C 2.146 -9.146 -0.491 1.00 . A A . 65 VAL C 1 1
5 9258 1 1 65 VAL CA C 1.115 -10.094 0.117 1.00 . A A . 65 VAL CA 1 1
5 9259 1 1 65 VAL CB C 1.201 -10.042 1.649 1.00 . A A . 65 VAL CB 1 1
5 9260 1 1 65 VAL CG1 C 0.131 -10.925 2.261 1.00 . A A . 65 VAL CG1 1 1
5 9261 1 1 65 VAL CG2 C 2.582 -10.466 2.120 1.00 . A A . 65 VAL CG2 1 1
5 9262 1 1 65 VAL H H 2.271 -11.741 -0.509 1.00 . A A . 65 VAL H 1 1
5 9263 1 1 65 VAL HA H 0.124 -9.785 -0.187 1.00 . A A . 65 VAL HA 1 1
5 9264 1 1 65 VAL HB H 1.028 -9.025 1.969 1.00 . A A . 65 VAL HB 1 1
5 9265 1 1 65 VAL HG11 H 0.062 -10.725 3.319 1.00 . A A . 65 VAL HG11 1 1
5 9266 1 1 65 VAL HG12 H 0.392 -11.962 2.105 1.00 . A A . 65 VAL HG12 1 1
5 9267 1 1 65 VAL HG13 H -0.819 -10.718 1.790 1.00 . A A . 65 VAL HG13 1 1
5 9268 1 1 65 VAL HG21 H 2.569 -10.602 3.191 1.00 . A A . 65 VAL HG21 1 1
5 9269 1 1 65 VAL HG22 H 3.301 -9.702 1.863 1.00 . A A . 65 VAL HG22 1 1
5 9270 1 1 65 VAL HG23 H 2.856 -11.395 1.644 1.00 . A A . 65 VAL HG23 1 1
5 9271 1 1 65 VAL N N 1.349 -11.444 -0.387 1.00 . A A . 65 VAL N 1 1
5 9272 1 1 65 VAL O O 3.299 -9.533 -0.682 1.00 . A A . 65 VAL O 1 1
5 9273 1 1 66 LYS C C 2.539 -5.550 -0.946 1.00 . A A . 66 LYS C 1 1
5 9274 1 1 66 LYS CA C 2.692 -6.988 -1.447 1.00 . A A . 66 LYS CA 1 1
5 9275 1 1 66 LYS CB C 2.541 -7.041 -2.968 1.00 . A A . 66 LYS CB 1 1
5 9276 1 1 66 LYS CD C 0.928 -6.900 -4.901 1.00 . A A . 66 LYS CD 1 1
5 9277 1 1 66 LYS CE C 2.150 -6.814 -5.804 1.00 . A A . 66 LYS CE 1 1
5 9278 1 1 66 LYS CG C 1.238 -6.445 -3.479 1.00 . A A . 66 LYS CG 1 1
5 9279 1 1 66 LYS H H 0.808 -7.650 -0.679 1.00 . A A . 66 LYS H 1 1
5 9280 1 1 66 LYS HA H 3.685 -7.328 -1.195 1.00 . A A . 66 LYS HA 1 1
5 9281 1 1 66 LYS HB2 H 3.358 -6.498 -3.417 1.00 . A A . 66 LYS HB2 1 1
5 9282 1 1 66 LYS HB3 H 2.589 -8.071 -3.285 1.00 . A A . 66 LYS HB3 1 1
5 9283 1 1 66 LYS HD2 H 0.584 -7.920 -4.875 1.00 . A A . 66 LYS HD2 1 1
5 9284 1 1 66 LYS HD3 H 0.151 -6.269 -5.305 1.00 . A A . 66 LYS HD3 1 1
5 9285 1 1 66 LYS HE2 H 2.922 -7.454 -5.404 1.00 . A A . 66 LYS HE2 1 1
5 9286 1 1 66 LYS HE3 H 1.877 -7.155 -6.791 1.00 . A A . 66 LYS HE3 1 1
5 9287 1 1 66 LYS HG2 H 0.433 -6.756 -2.830 1.00 . A A . 66 LYS HG2 1 1
5 9288 1 1 66 LYS HG3 H 1.320 -5.369 -3.464 1.00 . A A . 66 LYS HG3 1 1
5 9289 1 1 66 LYS HZ1 H 3.105 -5.269 -6.830 1.00 . A A . 66 LYS HZ1 1 1
5 9290 1 1 66 LYS HZ2 H 3.393 -5.266 -5.163 1.00 . A A . 66 LYS HZ2 1 1
5 9291 1 1 66 LYS HZ3 H 1.901 -4.743 -5.763 1.00 . A A . 66 LYS HZ3 1 1
5 9292 1 1 66 LYS N N 1.744 -7.920 -0.828 1.00 . A A . 66 LYS N 1 1
5 9293 1 1 66 LYS NZ N 2.674 -5.427 -5.897 1.00 . A A . 66 LYS NZ 1 1
5 9294 1 1 66 LYS O O 1.789 -5.276 -0.008 1.00 . A A . 66 LYS O 1 1
5 9295 1 1 67 HIS C C 3.132 -2.339 -2.471 1.00 . A A . 67 HIS C 1 1
5 9296 1 1 67 HIS CA C 3.265 -3.217 -1.225 1.00 . A A . 67 HIS CA 1 1
5 9297 1 1 67 HIS CB C 4.555 -2.860 -0.489 1.00 . A A . 67 HIS CB 1 1
5 9298 1 1 67 HIS CD2 C 5.790 -4.719 0.823 1.00 . A A . 67 HIS CD2 1 1
5 9299 1 1 67 HIS CE1 C 4.593 -4.669 2.657 1.00 . A A . 67 HIS CE1 1 1
5 9300 1 1 67 HIS CG C 4.849 -3.761 0.667 1.00 . A A . 67 HIS CG 1 1
5 9301 1 1 67 HIS H H 3.861 -4.930 -2.317 1.00 . A A . 67 HIS H 1 1
5 9302 1 1 67 HIS HA H 2.422 -3.042 -0.574 1.00 . A A . 67 HIS HA 1 1
5 9303 1 1 67 HIS HB2 H 5.384 -2.924 -1.178 1.00 . A A . 67 HIS HB2 1 1
5 9304 1 1 67 HIS HB3 H 4.480 -1.849 -0.114 1.00 . A A . 67 HIS HB3 1 1
5 9305 1 1 67 HIS HD1 H 3.352 -3.170 2.024 1.00 . A A . 67 HIS HD1 1 1
5 9306 1 1 67 HIS HD2 H 6.545 -4.998 0.101 1.00 . A A . 67 HIS HD2 1 1
5 9307 1 1 67 HIS HE1 H 4.214 -4.890 3.643 1.00 . A A . 67 HIS HE1 1 1
5 9308 1 1 67 HIS HE2 H 6.217 -5.905 2.501 1.00 . A A . 67 HIS HE2 1 1
5 9309 1 1 67 HIS N N 3.280 -4.637 -1.586 1.00 . A A . 67 HIS N 1 1
5 9310 1 1 67 HIS ND1 N 4.115 -3.754 1.831 1.00 . A A . 67 HIS ND1 1 1
5 9311 1 1 67 HIS NE2 N 5.611 -5.268 2.068 1.00 . A A . 67 HIS NE2 1 1
5 9312 1 1 67 HIS O O 3.622 -2.695 -3.540 1.00 . A A . 67 HIS O 1 1
5 9313 1 1 68 TYR C C 2.872 1.112 -3.161 1.00 . A A . 68 TYR C 1 1
5 9314 1 1 68 TYR CA C 2.266 -0.265 -3.441 1.00 . A A . 68 TYR CA 1 1
5 9315 1 1 68 TYR CB C 0.774 -0.082 -3.722 1.00 . A A . 68 TYR CB 1 1
5 9316 1 1 68 TYR CD1 C 0.286 -2.541 -4.020 1.00 . A A . 68 TYR CD1 1 1
5 9317 1 1 68 TYR CD2 C -0.649 -0.999 -5.577 1.00 . A A . 68 TYR CD2 1 1
5 9318 1 1 68 TYR CE1 C -0.309 -3.587 -4.697 1.00 . A A . 68 TYR CE1 1 1
5 9319 1 1 68 TYR CE2 C -1.245 -2.037 -6.258 1.00 . A A . 68 TYR CE2 1 1
5 9320 1 1 68 TYR CG C 0.127 -1.232 -4.450 1.00 . A A . 68 TYR CG 1 1
5 9321 1 1 68 TYR CZ C -1.071 -3.329 -5.816 1.00 . A A . 68 TYR CZ 1 1
5 9322 1 1 68 TYR H H 2.098 -0.966 -1.446 1.00 . A A . 68 TYR H 1 1
5 9323 1 1 68 TYR HA H 2.731 -0.689 -4.308 1.00 . A A . 68 TYR HA 1 1
5 9324 1 1 68 TYR HB2 H 0.257 0.047 -2.787 1.00 . A A . 68 TYR HB2 1 1
5 9325 1 1 68 TYR HB3 H 0.640 0.804 -4.324 1.00 . A A . 68 TYR HB3 1 1
5 9326 1 1 68 TYR HD1 H 0.880 -2.739 -3.143 1.00 . A A . 68 TYR HD1 1 1
5 9327 1 1 68 TYR HD2 H -0.781 0.016 -5.921 1.00 . A A . 68 TYR HD2 1 1
5 9328 1 1 68 TYR HE1 H -0.176 -4.599 -4.350 1.00 . A A . 68 TYR HE1 1 1
5 9329 1 1 68 TYR HE2 H -1.846 -1.834 -7.131 1.00 . A A . 68 TYR HE2 1 1
5 9330 1 1 68 TYR HH H -1.159 -5.173 -6.340 1.00 . A A . 68 TYR HH 1 1
5 9331 1 1 68 TYR N N 2.466 -1.193 -2.325 1.00 . A A . 68 TYR N 1 1
5 9332 1 1 68 TYR O O 2.142 2.038 -2.811 1.00 . A A . 68 TYR O 1 1
5 9333 1 1 68 TYR OH O -1.655 -4.367 -6.498 1.00 . A A . 68 TYR OH 1 1
5 9334 1 1 69 LEU C C 5.853 2.992 -4.060 1.00 . A A . 69 LEU C 1 1
5 9335 1 1 69 LEU CA C 4.809 2.576 -3.061 1.00 . A A . 69 LEU CA 1 1
5 9336 1 1 69 LEU CB C 5.479 2.624 -1.683 1.00 . A A . 69 LEU CB 1 1
5 9337 1 1 69 LEU CD1 C 7.961 3.057 -1.960 1.00 . A A . 69 LEU CD1 1 1
5 9338 1 1 69 LEU CD2 C 6.368 4.926 -2.315 1.00 . A A . 69 LEU CD2 1 1
5 9339 1 1 69 LEU CG C 6.632 3.649 -1.518 1.00 . A A . 69 LEU CG 1 1
5 9340 1 1 69 LEU H H 4.743 0.513 -3.610 1.00 . A A . 69 LEU H 1 1
5 9341 1 1 69 LEU HA H 4.021 3.308 -3.076 1.00 . A A . 69 LEU HA 1 1
5 9342 1 1 69 LEU HB2 H 4.732 2.854 -0.957 1.00 . A A . 69 LEU HB2 1 1
5 9343 1 1 69 LEU HB3 H 5.867 1.647 -1.468 1.00 . A A . 69 LEU HB3 1 1
5 9344 1 1 69 LEU HD11 H 7.788 2.112 -2.444 1.00 . A A . 69 LEU HD11 1 1
5 9345 1 1 69 LEU HD12 H 8.597 2.912 -1.101 1.00 . A A . 69 LEU HD12 1 1
5 9346 1 1 69 LEU HD13 H 8.441 3.729 -2.656 1.00 . A A . 69 LEU HD13 1 1
5 9347 1 1 69 LEU HD21 H 6.982 4.929 -3.203 1.00 . A A . 69 LEU HD21 1 1
5 9348 1 1 69 LEU HD22 H 6.613 5.783 -1.720 1.00 . A A . 69 LEU HD22 1 1
5 9349 1 1 69 LEU HD23 H 5.331 4.970 -2.601 1.00 . A A . 69 LEU HD23 1 1
5 9350 1 1 69 LEU HG H 6.720 3.915 -0.477 1.00 . A A . 69 LEU HG 1 1
5 9351 1 1 69 LEU N N 4.191 1.269 -3.320 1.00 . A A . 69 LEU N 1 1
5 9352 1 1 69 LEU O O 6.932 2.487 -4.097 1.00 . A A . 69 LEU O 1 1
5 9353 1 1 70 ILE C C 6.619 5.967 -5.747 1.00 . A A . 70 ILE C 1 1
5 9354 1 1 70 ILE CA C 6.661 4.483 -5.664 1.00 . A A . 70 ILE CA 1 1
5 9355 1 1 70 ILE CB C 6.644 3.849 -7.048 1.00 . A A . 70 ILE CB 1 1
5 9356 1 1 70 ILE CD1 C 8.227 1.986 -6.376 1.00 . A A . 70 ILE CD1 1 1
5 9357 1 1 70 ILE CG1 C 6.865 2.343 -6.899 1.00 . A A . 70 ILE CG1 1 1
5 9358 1 1 70 ILE CG2 C 7.707 4.464 -7.957 1.00 . A A . 70 ILE CG2 1 1
5 9359 1 1 70 ILE H H 4.732 4.468 -4.715 1.00 . A A . 70 ILE H 1 1
5 9360 1 1 70 ILE HA H 7.596 4.213 -5.193 1.00 . A A . 70 ILE HA 1 1
5 9361 1 1 70 ILE HB H 5.682 4.032 -7.482 1.00 . A A . 70 ILE HB 1 1
5 9362 1 1 70 ILE HD11 H 8.648 2.830 -5.854 1.00 . A A . 70 ILE HD11 1 1
5 9363 1 1 70 ILE HD12 H 8.862 1.719 -7.204 1.00 . A A . 70 ILE HD12 1 1
5 9364 1 1 70 ILE HD13 H 8.144 1.149 -5.701 1.00 . A A . 70 ILE HD13 1 1
5 9365 1 1 70 ILE HG12 H 6.136 1.943 -6.214 1.00 . A A . 70 ILE HG12 1 1
5 9366 1 1 70 ILE HG13 H 6.748 1.864 -7.851 1.00 . A A . 70 ILE HG13 1 1
5 9367 1 1 70 ILE HG21 H 8.584 3.835 -7.963 1.00 . A A . 70 ILE HG21 1 1
5 9368 1 1 70 ILE HG22 H 7.973 5.446 -7.598 1.00 . A A . 70 ILE HG22 1 1
5 9369 1 1 70 ILE HG23 H 7.318 4.544 -8.962 1.00 . A A . 70 ILE HG23 1 1
5 9370 1 1 70 ILE N N 5.594 3.995 -4.801 1.00 . A A . 70 ILE N 1 1
5 9371 1 1 70 ILE O O 7.644 6.649 -5.748 1.00 . A A . 70 ILE O 1 1
5 9372 1 1 71 LEU C C 3.990 8.377 -5.202 1.00 . A A . 71 LEU C 1 1
5 9373 1 1 71 LEU CA C 5.210 7.883 -5.986 1.00 . A A . 71 LEU CA 1 1
5 9374 1 1 71 LEU CB C 5.044 8.209 -7.463 1.00 . A A . 71 LEU CB 1 1
5 9375 1 1 71 LEU CD1 C 5.779 7.932 -9.840 1.00 . A A . 71 LEU CD1 1 1
5 9376 1 1 71 LEU CD2 C 7.491 8.177 -8.032 1.00 . A A . 71 LEU CD2 1 1
5 9377 1 1 71 LEU CG C 6.117 7.631 -8.388 1.00 . A A . 71 LEU CG 1 1
5 9378 1 1 71 LEU H H 4.652 5.831 -5.870 1.00 . A A . 71 LEU H 1 1
5 9379 1 1 71 LEU HA H 6.092 8.383 -5.614 1.00 . A A . 71 LEU HA 1 1
5 9380 1 1 71 LEU HB2 H 4.091 7.820 -7.777 1.00 . A A . 71 LEU HB2 1 1
5 9381 1 1 71 LEU HB3 H 5.038 9.282 -7.578 1.00 . A A . 71 LEU HB3 1 1
5 9382 1 1 71 LEU HD11 H 5.652 8.997 -9.967 1.00 . A A . 71 LEU HD11 1 1
5 9383 1 1 71 LEU HD12 H 4.861 7.426 -10.107 1.00 . A A . 71 LEU HD12 1 1
5 9384 1 1 71 LEU HD13 H 6.580 7.585 -10.475 1.00 . A A . 71 LEU HD13 1 1
5 9385 1 1 71 LEU HD21 H 7.722 9.017 -8.673 1.00 . A A . 71 LEU HD21 1 1
5 9386 1 1 71 LEU HD22 H 8.232 7.403 -8.174 1.00 . A A . 71 LEU HD22 1 1
5 9387 1 1 71 LEU HD23 H 7.496 8.498 -7.002 1.00 . A A . 71 LEU HD23 1 1
5 9388 1 1 71 LEU HG H 6.142 6.557 -8.269 1.00 . A A . 71 LEU HG 1 1
5 9389 1 1 71 LEU N N 5.419 6.450 -5.852 1.00 . A A . 71 LEU N 1 1
5 9390 1 1 71 LEU O O 2.886 7.855 -5.360 1.00 . A A . 71 LEU O 1 1
5 9391 1 1 72 PRO C C 2.363 11.100 -4.367 1.00 . A A . 72 PRO C 1 1
5 9392 1 1 72 PRO CA C 3.087 9.997 -3.580 1.00 . A A . 72 PRO CA 1 1
5 9393 1 1 72 PRO CB C 3.847 10.545 -2.375 1.00 . A A . 72 PRO CB 1 1
5 9394 1 1 72 PRO CD C 5.441 10.119 -4.126 1.00 . A A . 72 PRO CD 1 1
5 9395 1 1 72 PRO CG C 5.140 11.019 -2.947 1.00 . A A . 72 PRO CG 1 1
5 9396 1 1 72 PRO HA H 2.376 9.248 -3.261 1.00 . A A . 72 PRO HA 1 1
5 9397 1 1 72 PRO HB2 H 3.289 11.349 -1.922 1.00 . A A . 72 PRO HB2 1 1
5 9398 1 1 72 PRO HB3 H 4.002 9.757 -1.655 1.00 . A A . 72 PRO HB3 1 1
5 9399 1 1 72 PRO HD2 H 5.721 10.707 -4.988 1.00 . A A . 72 PRO HD2 1 1
5 9400 1 1 72 PRO HD3 H 6.224 9.420 -3.878 1.00 . A A . 72 PRO HD3 1 1
5 9401 1 1 72 PRO HG2 H 5.041 12.043 -3.274 1.00 . A A . 72 PRO HG2 1 1
5 9402 1 1 72 PRO HG3 H 5.920 10.936 -2.205 1.00 . A A . 72 PRO HG3 1 1
5 9403 1 1 72 PRO N N 4.169 9.414 -4.365 1.00 . A A . 72 PRO N 1 1
5 9404 1 1 72 PRO O O 1.929 10.868 -5.494 1.00 . A A . 72 PRO O 1 1
5 9405 1 1 73 SER C C 2.589 14.267 -5.218 1.00 . A A . 73 SER C 1 1
5 9406 1 1 73 SER CA C 1.574 13.403 -4.473 1.00 . A A . 73 SER CA 1 1
5 9407 1 1 73 SER CB C 0.799 14.258 -3.468 1.00 . A A . 73 SER CB 1 1
5 9408 1 1 73 SER H H 2.604 12.444 -2.897 1.00 . A A . 73 SER H 1 1
5 9409 1 1 73 SER HA H 0.882 12.983 -5.187 1.00 . A A . 73 SER HA 1 1
5 9410 1 1 73 SER HB2 H 0.054 13.647 -2.980 1.00 . A A . 73 SER HB2 1 1
5 9411 1 1 73 SER HB3 H 1.482 14.652 -2.731 1.00 . A A . 73 SER HB3 1 1
5 9412 1 1 73 SER HG H -0.522 15.703 -3.531 1.00 . A A . 73 SER HG 1 1
5 9413 1 1 73 SER N N 2.240 12.297 -3.790 1.00 . A A . 73 SER N 1 1
5 9414 1 1 73 SER O O 3.558 14.749 -4.631 1.00 . A A . 73 SER O 1 1
5 9415 1 1 73 SER OG O 0.149 15.339 -4.114 1.00 . A A . 73 SER OG 1 1
5 9416 1 1 74 GLU C C 2.539 16.480 -7.908 1.00 . A A . 74 GLU C 1 1
5 9417 1 1 74 GLU CA C 3.261 15.263 -7.338 1.00 . A A . 74 GLU CA 1 1
5 9418 1 1 74 GLU CB C 3.840 14.421 -8.478 1.00 . A A . 74 GLU CB 1 1
5 9419 1 1 74 GLU CD C 3.972 12.272 -7.153 1.00 . A A . 74 GLU CD 1 1
5 9420 1 1 74 GLU CG C 4.722 13.275 -8.007 1.00 . A A . 74 GLU CG 1 1
5 9421 1 1 74 GLU H H 1.575 14.047 -6.928 1.00 . A A . 74 GLU H 1 1
5 9422 1 1 74 GLU HA H 4.069 15.603 -6.709 1.00 . A A . 74 GLU HA 1 1
5 9423 1 1 74 GLU HB2 H 3.025 14.006 -9.054 1.00 . A A . 74 GLU HB2 1 1
5 9424 1 1 74 GLU HB3 H 4.430 15.061 -9.119 1.00 . A A . 74 GLU HB3 1 1
5 9425 1 1 74 GLU HG2 H 5.117 12.763 -8.872 1.00 . A A . 74 GLU HG2 1 1
5 9426 1 1 74 GLU HG3 H 5.537 13.682 -7.427 1.00 . A A . 74 GLU HG3 1 1
5 9427 1 1 74 GLU N N 2.362 14.458 -6.515 1.00 . A A . 74 GLU N 1 1
5 9428 1 1 74 GLU O O 1.328 16.635 -7.743 1.00 . A A . 74 GLU O 1 1
5 9429 1 1 74 GLU OE1 O 3.011 11.658 -7.662 1.00 . A A . 74 GLU OE1 1 1
5 9430 1 1 74 GLU OE2 O 4.342 12.105 -5.973 1.00 . A A . 74 GLU OE2 1 1
5 9431 1 1 75 GLU C C 2.354 18.283 -10.656 1.00 . A A . 75 GLU C 1 1
5 9432 1 1 75 GLU CA C 2.696 18.529 -9.196 1.00 . A A . 75 GLU CA 1 1
5 9433 1 1 75 GLU CB C 3.661 19.710 -9.075 1.00 . A A . 75 GLU CB 1 1
5 9434 1 1 75 GLU CD C 2.827 20.493 -6.818 1.00 . A A . 75 GLU CD 1 1
5 9435 1 1 75 GLU CG C 4.025 20.056 -7.640 1.00 . A A . 75 GLU CG 1 1
5 9436 1 1 75 GLU H H 4.237 17.150 -8.732 1.00 . A A . 75 GLU H 1 1
5 9437 1 1 75 GLU HA H 1.789 18.754 -8.657 1.00 . A A . 75 GLU HA 1 1
5 9438 1 1 75 GLU HB2 H 4.572 19.472 -9.607 1.00 . A A . 75 GLU HB2 1 1
5 9439 1 1 75 GLU HB3 H 3.207 20.578 -9.528 1.00 . A A . 75 GLU HB3 1 1
5 9440 1 1 75 GLU HG2 H 4.463 19.186 -7.173 1.00 . A A . 75 GLU HG2 1 1
5 9441 1 1 75 GLU HG3 H 4.748 20.858 -7.650 1.00 . A A . 75 GLU HG3 1 1
5 9442 1 1 75 GLU N N 3.282 17.330 -8.610 1.00 . A A . 75 GLU N 1 1
5 9443 1 1 75 GLU O O 2.158 19.214 -11.438 1.00 . A A . 75 GLU O 1 1
5 9444 1 1 75 GLU OE1 O 1.711 20.553 -7.377 1.00 . A A . 75 GLU OE1 1 1
5 9445 1 1 75 GLU OE2 O 3.005 20.779 -5.615 1.00 . A A . 75 GLU OE2 1 1
5 9446 1 1 76 GLU C C 0.524 15.815 -12.218 1.00 . A A . 76 GLU C 1 1
5 9447 1 1 76 GLU CA C 1.846 16.577 -12.313 1.00 . A A . 76 GLU CA 1 1
5 9448 1 1 76 GLU CB C 2.931 15.690 -12.928 1.00 . A A . 76 GLU CB 1 1
5 9449 1 1 76 GLU CD C 3.694 14.334 -14.919 1.00 . A A . 76 GLU CD 1 1
5 9450 1 1 76 GLU CG C 2.598 15.202 -14.329 1.00 . A A . 76 GLU CG 1 1
5 9451 1 1 76 GLU H H 2.362 16.325 -10.299 1.00 . A A . 76 GLU H 1 1
5 9452 1 1 76 GLU HA H 1.706 17.455 -12.927 1.00 . A A . 76 GLU HA 1 1
5 9453 1 1 76 GLU HB2 H 3.853 16.251 -12.976 1.00 . A A . 76 GLU HB2 1 1
5 9454 1 1 76 GLU HB3 H 3.078 14.828 -12.295 1.00 . A A . 76 GLU HB3 1 1
5 9455 1 1 76 GLU HG2 H 1.687 14.625 -14.289 1.00 . A A . 76 GLU HG2 1 1
5 9456 1 1 76 GLU HG3 H 2.454 16.059 -14.970 1.00 . A A . 76 GLU HG3 1 1
5 9457 1 1 76 GLU N N 2.228 17.006 -10.987 1.00 . A A . 76 GLU N 1 1
5 9458 1 1 76 GLU O O -0.084 15.472 -13.231 1.00 . A A . 76 GLU O 1 1
5 9459 1 1 76 GLU OE1 O 4.836 14.825 -15.047 1.00 . A A . 76 GLU OE1 1 1
5 9460 1 1 76 GLU OE2 O 3.410 13.165 -15.252 1.00 . A A . 76 GLU OE2 1 1
5 9461 1 1 77 GLY C C -1.473 14.679 -9.287 1.00 . A A . 77 GLY C 1 1
5 9462 1 1 77 GLY CA C -1.163 14.845 -10.761 1.00 . A A . 77 GLY CA 1 1
5 9463 1 1 77 GLY H H 0.606 15.856 -10.198 1.00 . A A . 77 GLY H 1 1
5 9464 1 1 77 GLY HA2 H -1.967 15.394 -11.229 1.00 . A A . 77 GLY HA2 1 1
5 9465 1 1 77 GLY HA3 H -1.093 13.870 -11.217 1.00 . A A . 77 GLY HA3 1 1
5 9466 1 1 77 GLY N N 0.082 15.558 -10.976 1.00 . A A . 77 GLY N 1 1
5 9467 1 1 77 GLY O O -1.441 15.648 -8.528 1.00 . A A . 77 GLY O 1 1
5 9468 1 1 78 ARG C C -1.202 12.029 -6.961 1.00 . A A . 78 ARG C 1 1
5 9469 1 1 78 ARG CA C -2.089 13.166 -7.485 1.00 . A A . 78 ARG CA 1 1
5 9470 1 1 78 ARG CB C -3.574 12.822 -7.370 1.00 . A A . 78 ARG CB 1 1
5 9471 1 1 78 ARG CD C -4.321 15.212 -7.191 1.00 . A A . 78 ARG CD 1 1
5 9472 1 1 78 ARG CG C -4.484 13.899 -7.938 1.00 . A A . 78 ARG CG 1 1
5 9473 1 1 78 ARG CZ C -4.477 16.048 -4.878 1.00 . A A . 78 ARG CZ 1 1
5 9474 1 1 78 ARG H H -1.783 12.719 -9.531 1.00 . A A . 78 ARG H 1 1
5 9475 1 1 78 ARG HA H -1.888 14.058 -6.910 1.00 . A A . 78 ARG HA 1 1
5 9476 1 1 78 ARG HB2 H -3.760 11.906 -7.905 1.00 . A A . 78 ARG HB2 1 1
5 9477 1 1 78 ARG HB3 H -3.822 12.680 -6.329 1.00 . A A . 78 ARG HB3 1 1
5 9478 1 1 78 ARG HD2 H -3.318 15.580 -7.347 1.00 . A A . 78 ARG HD2 1 1
5 9479 1 1 78 ARG HD3 H -5.031 15.926 -7.582 1.00 . A A . 78 ARG HD3 1 1
5 9480 1 1 78 ARG HE H -4.767 14.152 -5.436 1.00 . A A . 78 ARG HE 1 1
5 9481 1 1 78 ARG HG2 H -4.233 14.057 -8.976 1.00 . A A . 78 ARG HG2 1 1
5 9482 1 1 78 ARG HG3 H -5.510 13.574 -7.859 1.00 . A A . 78 ARG HG3 1 1
5 9483 1 1 78 ARG HH11 H -4.016 17.462 -6.249 1.00 . A A . 78 ARG HH11 1 1
5 9484 1 1 78 ARG HH12 H -4.132 18.023 -4.615 1.00 . A A . 78 ARG HH12 1 1
5 9485 1 1 78 ARG HH21 H -4.919 14.888 -3.284 1.00 . A A . 78 ARG HH21 1 1
5 9486 1 1 78 ARG HH22 H -4.644 16.561 -2.931 1.00 . A A . 78 ARG HH22 1 1
5 9487 1 1 78 ARG N N -1.773 13.451 -8.879 1.00 . A A . 78 ARG N 1 1
5 9488 1 1 78 ARG NE N -4.549 15.052 -5.759 1.00 . A A . 78 ARG NE 1 1
5 9489 1 1 78 ARG NH1 N -4.184 17.278 -5.280 1.00 . A A . 78 ARG NH1 1 1
5 9490 1 1 78 ARG NH2 N -4.698 15.813 -3.593 1.00 . A A . 78 ARG NH2 1 1
5 9491 1 1 78 ARG O O 0.020 12.091 -7.098 1.00 . A A . 78 ARG O 1 1
5 9492 1 1 79 LEU C C -0.516 9.053 -7.083 1.00 . A A . 79 LEU C 1 1
5 9493 1 1 79 LEU CA C -1.017 9.855 -5.888 1.00 . A A . 79 LEU CA 1 1
5 9494 1 1 79 LEU CB C -1.869 8.977 -4.968 1.00 . A A . 79 LEU CB 1 1
5 9495 1 1 79 LEU CD1 C -3.330 8.747 -2.944 1.00 . A A . 79 LEU CD1 1 1
5 9496 1 1 79 LEU CD2 C -1.452 10.397 -2.946 1.00 . A A . 79 LEU CD2 1 1
5 9497 1 1 79 LEU CG C -2.513 9.711 -3.792 1.00 . A A . 79 LEU CG 1 1
5 9498 1 1 79 LEU H H -2.776 10.959 -6.307 1.00 . A A . 79 LEU H 1 1
5 9499 1 1 79 LEU HA H -0.173 10.243 -5.339 1.00 . A A . 79 LEU HA 1 1
5 9500 1 1 79 LEU HB2 H -2.651 8.524 -5.557 1.00 . A A . 79 LEU HB2 1 1
5 9501 1 1 79 LEU HB3 H -1.242 8.196 -4.572 1.00 . A A . 79 LEU HB3 1 1
5 9502 1 1 79 LEU HD11 H -2.686 7.969 -2.562 1.00 . A A . 79 LEU HD11 1 1
5 9503 1 1 79 LEU HD12 H -4.108 8.306 -3.550 1.00 . A A . 79 LEU HD12 1 1
5 9504 1 1 79 LEU HD13 H -3.777 9.282 -2.120 1.00 . A A . 79 LEU HD13 1 1
5 9505 1 1 79 LEU HD21 H -1.927 10.971 -2.165 1.00 . A A . 79 LEU HD21 1 1
5 9506 1 1 79 LEU HD22 H -0.865 11.056 -3.570 1.00 . A A . 79 LEU HD22 1 1
5 9507 1 1 79 LEU HD23 H -0.807 9.652 -2.503 1.00 . A A . 79 LEU HD23 1 1
5 9508 1 1 79 LEU HG H -3.182 10.470 -4.171 1.00 . A A . 79 LEU HG 1 1
5 9509 1 1 79 LEU N N -1.799 10.983 -6.383 1.00 . A A . 79 LEU N 1 1
5 9510 1 1 79 LEU O O -1.317 8.524 -7.845 1.00 . A A . 79 LEU O 1 1
5 9511 1 1 80 TYR C C 1.658 6.827 -8.201 1.00 . A A . 80 TYR C 1 1
5 9512 1 1 80 TYR CA C 1.370 8.314 -8.433 1.00 . A A . 80 TYR CA 1 1
5 9513 1 1 80 TYR CB C 2.619 9.042 -8.927 1.00 . A A . 80 TYR CB 1 1
5 9514 1 1 80 TYR CD1 C 1.254 11.034 -9.658 1.00 . A A . 80 TYR CD1 1 1
5 9515 1 1 80 TYR CD2 C 3.106 10.385 -11.008 1.00 . A A . 80 TYR CD2 1 1
5 9516 1 1 80 TYR CE1 C 0.976 12.069 -10.528 1.00 . A A . 80 TYR CE1 1 1
5 9517 1 1 80 TYR CE2 C 2.835 11.418 -11.884 1.00 . A A . 80 TYR CE2 1 1
5 9518 1 1 80 TYR CG C 2.321 10.176 -9.881 1.00 . A A . 80 TYR CG 1 1
5 9519 1 1 80 TYR CZ C 1.769 12.256 -11.640 1.00 . A A . 80 TYR CZ 1 1
5 9520 1 1 80 TYR H H 1.400 9.478 -6.657 1.00 . A A . 80 TYR H 1 1
5 9521 1 1 80 TYR HA H 0.634 8.378 -9.206 1.00 . A A . 80 TYR HA 1 1
5 9522 1 1 80 TYR HB2 H 3.139 9.459 -8.080 1.00 . A A . 80 TYR HB2 1 1
5 9523 1 1 80 TYR HB3 H 3.262 8.340 -9.435 1.00 . A A . 80 TYR HB3 1 1
5 9524 1 1 80 TYR HD1 H 0.635 10.884 -8.787 1.00 . A A . 80 TYR HD1 1 1
5 9525 1 1 80 TYR HD2 H 3.940 9.725 -11.196 1.00 . A A . 80 TYR HD2 1 1
5 9526 1 1 80 TYR HE1 H 0.143 12.725 -10.335 1.00 . A A . 80 TYR HE1 1 1
5 9527 1 1 80 TYR HE2 H 3.457 11.563 -12.756 1.00 . A A . 80 TYR HE2 1 1
5 9528 1 1 80 TYR HH H 0.649 13.127 -12.936 1.00 . A A . 80 TYR HH 1 1
5 9529 1 1 80 TYR N N 0.803 9.006 -7.277 1.00 . A A . 80 TYR N 1 1
5 9530 1 1 80 TYR O O 2.421 6.439 -7.302 1.00 . A A . 80 TYR O 1 1
5 9531 1 1 80 TYR OH O 1.494 13.284 -12.511 1.00 . A A . 80 TYR OH 1 1
5 9532 1 1 81 PHE C C 1.280 4.000 -10.454 1.00 . A A . 81 PHE C 1 1
5 9533 1 1 81 PHE CA C 1.181 4.558 -9.038 1.00 . A A . 81 PHE CA 1 1
5 9534 1 1 81 PHE CB C 0.014 3.894 -8.293 1.00 . A A . 81 PHE CB 1 1
5 9535 1 1 81 PHE CD1 C -0.189 5.455 -6.327 1.00 . A A . 81 PHE CD1 1 1
5 9536 1 1 81 PHE CD2 C 0.134 3.131 -5.901 1.00 . A A . 81 PHE CD2 1 1
5 9537 1 1 81 PHE CE1 C -0.216 5.701 -4.967 1.00 . A A . 81 PHE CE1 1 1
5 9538 1 1 81 PHE CE2 C 0.106 3.375 -4.539 1.00 . A A . 81 PHE CE2 1 1
5 9539 1 1 81 PHE CG C -0.012 4.167 -6.811 1.00 . A A . 81 PHE CG 1 1
5 9540 1 1 81 PHE CZ C -0.067 4.661 -4.074 1.00 . A A . 81 PHE CZ 1 1
5 9541 1 1 81 PHE H H 0.475 6.401 -9.750 1.00 . A A . 81 PHE H 1 1
5 9542 1 1 81 PHE HA H 2.086 4.335 -8.538 1.00 . A A . 81 PHE HA 1 1
5 9543 1 1 81 PHE HB2 H -0.916 4.251 -8.708 1.00 . A A . 81 PHE HB2 1 1
5 9544 1 1 81 PHE HB3 H 0.073 2.824 -8.432 1.00 . A A . 81 PHE HB3 1 1
5 9545 1 1 81 PHE HD1 H -0.311 6.270 -7.023 1.00 . A A . 81 PHE HD1 1 1
5 9546 1 1 81 PHE HD2 H 0.273 2.123 -6.264 1.00 . A A . 81 PHE HD2 1 1
5 9547 1 1 81 PHE HE1 H -0.349 6.706 -4.602 1.00 . A A . 81 PHE HE1 1 1
5 9548 1 1 81 PHE HE2 H 0.219 2.562 -3.839 1.00 . A A . 81 PHE HE2 1 1
5 9549 1 1 81 PHE HZ H -0.088 4.854 -3.012 1.00 . A A . 81 PHE HZ 1 1
5 9550 1 1 81 PHE N N 1.038 6.008 -9.062 1.00 . A A . 81 PHE N 1 1
5 9551 1 1 81 PHE O O 0.556 4.427 -11.351 1.00 . A A . 81 PHE O 1 1
5 9552 1 1 82 SER C C 2.893 0.990 -11.845 1.00 . A A . 82 SER C 1 1
5 9553 1 1 82 SER CA C 2.401 2.433 -11.955 1.00 . A A . 82 SER CA 1 1
5 9554 1 1 82 SER CB C 3.391 3.253 -12.774 1.00 . A A . 82 SER CB 1 1
5 9555 1 1 82 SER H H 2.744 2.756 -9.891 1.00 . A A . 82 SER H 1 1
5 9556 1 1 82 SER HA H 1.452 2.432 -12.466 1.00 . A A . 82 SER HA 1 1
5 9557 1 1 82 SER HB2 H 3.606 2.726 -13.687 1.00 . A A . 82 SER HB2 1 1
5 9558 1 1 82 SER HB3 H 2.959 4.215 -13.006 1.00 . A A . 82 SER HB3 1 1
5 9559 1 1 82 SER HG H 4.456 4.068 -11.349 1.00 . A A . 82 SER HG 1 1
5 9560 1 1 82 SER N N 2.195 3.047 -10.646 1.00 . A A . 82 SER N 1 1
5 9561 1 1 82 SER O O 3.693 0.541 -12.666 1.00 . A A . 82 SER O 1 1
5 9562 1 1 82 SER OG O 4.602 3.451 -12.069 1.00 . A A . 82 SER OG 1 1
5 9563 1 1 83 MET C C 2.820 -1.947 -11.897 1.00 . A A . 83 MET C 1 1
5 9564 1 1 83 MET CA C 2.805 -1.126 -10.602 1.00 . A A . 83 MET CA 1 1
5 9565 1 1 83 MET CB C 1.840 -1.787 -9.615 1.00 . A A . 83 MET CB 1 1
5 9566 1 1 83 MET CE C -2.108 -3.063 -10.080 1.00 . A A . 83 MET CE 1 1
5 9567 1 1 83 MET CG C 0.444 -1.989 -10.179 1.00 . A A . 83 MET CG 1 1
5 9568 1 1 83 MET H H 1.801 0.696 -10.204 1.00 . A A . 83 MET H 1 1
5 9569 1 1 83 MET HA H 3.794 -1.132 -10.178 1.00 . A A . 83 MET HA 1 1
5 9570 1 1 83 MET HB2 H 2.235 -2.749 -9.330 1.00 . A A . 83 MET HB2 1 1
5 9571 1 1 83 MET HB3 H 1.760 -1.164 -8.737 1.00 . A A . 83 MET HB3 1 1
5 9572 1 1 83 MET HE1 H -2.716 -3.892 -9.749 1.00 . A A . 83 MET HE1 1 1
5 9573 1 1 83 MET HE2 H -1.870 -3.186 -11.127 1.00 . A A . 83 MET HE2 1 1
5 9574 1 1 83 MET HE3 H -2.650 -2.139 -9.941 1.00 . A A . 83 MET HE3 1 1
5 9575 1 1 83 MET HG2 H -0.025 -1.025 -10.292 1.00 . A A . 83 MET HG2 1 1
5 9576 1 1 83 MET HG3 H 0.529 -2.462 -11.146 1.00 . A A . 83 MET HG3 1 1
5 9577 1 1 83 MET N N 2.419 0.272 -10.830 1.00 . A A . 83 MET N 1 1
5 9578 1 1 83 MET O O 2.630 -1.422 -12.993 1.00 . A A . 83 MET O 1 1
5 9579 1 1 83 MET SD S -0.593 -3.017 -9.126 1.00 . A A . 83 MET SD 1 1
5 9580 1 1 84 ASP C C 1.939 -3.910 -13.862 1.00 . A A . 84 ASP C 1 1
5 9581 1 1 84 ASP CA C 3.077 -4.175 -12.879 1.00 . A A . 84 ASP CA 1 1
5 9582 1 1 84 ASP CB C 3.006 -5.620 -12.384 1.00 . A A . 84 ASP CB 1 1
5 9583 1 1 84 ASP CG C 4.156 -5.973 -11.462 1.00 . A A . 84 ASP CG 1 1
5 9584 1 1 84 ASP H H 3.173 -3.608 -10.843 1.00 . A A . 84 ASP H 1 1
5 9585 1 1 84 ASP HA H 4.015 -4.030 -13.390 1.00 . A A . 84 ASP HA 1 1
5 9586 1 1 84 ASP HB2 H 2.082 -5.764 -11.846 1.00 . A A . 84 ASP HB2 1 1
5 9587 1 1 84 ASP HB3 H 3.031 -6.287 -13.233 1.00 . A A . 84 ASP HB3 1 1
5 9588 1 1 84 ASP N N 3.038 -3.252 -11.746 1.00 . A A . 84 ASP N 1 1
5 9589 1 1 84 ASP O O 2.165 -3.756 -15.061 1.00 . A A . 84 ASP O 1 1
5 9590 1 1 84 ASP OD1 O 4.293 -5.320 -10.406 1.00 . A A . 84 ASP OD1 1 1
5 9591 1 1 84 ASP OD2 O 4.921 -6.902 -11.795 1.00 . A A . 84 ASP OD2 1 1
5 9592 1 1 85 ASP C C -1.391 -2.610 -13.530 1.00 . A A . 85 ASP C 1 1
5 9593 1 1 85 ASP CA C -0.455 -3.622 -14.184 1.00 . A A . 85 ASP CA 1 1
5 9594 1 1 85 ASP CB C -1.201 -4.933 -14.446 1.00 . A A . 85 ASP CB 1 1
5 9595 1 1 85 ASP CG C -2.355 -4.766 -15.415 1.00 . A A . 85 ASP CG 1 1
5 9596 1 1 85 ASP H H 0.596 -3.996 -12.383 1.00 . A A . 85 ASP H 1 1
5 9597 1 1 85 ASP HA H -0.111 -3.219 -15.126 1.00 . A A . 85 ASP HA 1 1
5 9598 1 1 85 ASP HB2 H -0.511 -5.654 -14.858 1.00 . A A . 85 ASP HB2 1 1
5 9599 1 1 85 ASP HB3 H -1.590 -5.309 -13.511 1.00 . A A . 85 ASP HB3 1 1
5 9600 1 1 85 ASP N N 0.714 -3.863 -13.347 1.00 . A A . 85 ASP N 1 1
5 9601 1 1 85 ASP O O -2.612 -2.715 -13.636 1.00 . A A . 85 ASP O 1 1
5 9602 1 1 85 ASP OD1 O -2.554 -3.639 -15.917 1.00 . A A . 85 ASP OD1 1 1
5 9603 1 1 85 ASP OD2 O -3.059 -5.764 -15.675 1.00 . A A . 85 ASP OD2 1 1
5 9604 1 1 86 GLY C C -0.989 0.769 -12.321 1.00 . A A . 86 GLY C 1 1
5 9605 1 1 86 GLY CA C -1.599 -0.611 -12.189 1.00 . A A . 86 GLY CA 1 1
5 9606 1 1 86 GLY H H 0.172 -1.595 -12.803 1.00 . A A . 86 GLY H 1 1
5 9607 1 1 86 GLY HA2 H -2.586 -0.599 -12.627 1.00 . A A . 86 GLY HA2 1 1
5 9608 1 1 86 GLY HA3 H -1.685 -0.858 -11.142 1.00 . A A . 86 GLY HA3 1 1
5 9609 1 1 86 GLY N N -0.806 -1.629 -12.851 1.00 . A A . 86 GLY N 1 1
5 9610 1 1 86 GLY O O -0.038 1.106 -11.618 1.00 . A A . 86 GLY O 1 1
5 9611 1 1 87 GLN C C -2.176 3.924 -13.148 1.00 . A A . 87 GLN C 1 1
5 9612 1 1 87 GLN CA C -1.069 2.926 -13.451 1.00 . A A . 87 GLN CA 1 1
5 9613 1 1 87 GLN CB C -0.592 3.096 -14.896 1.00 . A A . 87 GLN CB 1 1
5 9614 1 1 87 GLN CD C -1.783 1.187 -16.124 1.00 . A A . 87 GLN CD 1 1
5 9615 1 1 87 GLN CG C -1.630 2.694 -15.938 1.00 . A A . 87 GLN CG 1 1
5 9616 1 1 87 GLN H H -2.308 1.241 -13.740 1.00 . A A . 87 GLN H 1 1
5 9617 1 1 87 GLN HA H -0.245 3.106 -12.781 1.00 . A A . 87 GLN HA 1 1
5 9618 1 1 87 GLN HB2 H -0.340 4.134 -15.057 1.00 . A A . 87 GLN HB2 1 1
5 9619 1 1 87 GLN HB3 H 0.292 2.496 -15.047 1.00 . A A . 87 GLN HB3 1 1
5 9620 1 1 87 GLN HG2 H -2.587 3.092 -15.636 1.00 . A A . 87 GLN HG2 1 1
5 9621 1 1 87 GLN HG3 H -1.350 3.130 -16.886 1.00 . A A . 87 GLN HG3 1 1
5 9622 1 1 87 GLN N N -1.547 1.570 -13.221 1.00 . A A . 87 GLN N 1 1
5 9623 1 1 87 GLN NE2 N -0.916 0.393 -15.497 1.00 . A A . 87 GLN NE2 1 1
5 9624 1 1 87 GLN O O -2.695 4.586 -14.048 1.00 . A A . 87 GLN O 1 1
5 9625 1 1 87 GLN OE1 O -2.673 0.739 -16.847 1.00 . A A . 87 GLN OE1 1 1
5 9626 1 1 88 THR C C -3.146 6.155 -10.773 1.00 . A A . 88 THR C 1 1
5 9627 1 1 88 THR CA C -3.635 4.900 -11.481 1.00 . A A . 88 THR CA 1 1
5 9628 1 1 88 THR CB C -4.631 4.158 -10.601 1.00 . A A . 88 THR CB 1 1
5 9629 1 1 88 THR CG2 C -5.329 3.024 -11.321 1.00 . A A . 88 THR CG2 1 1
5 9630 1 1 88 THR H H -2.128 3.437 -11.211 1.00 . A A . 88 THR H 1 1
5 9631 1 1 88 THR HA H -4.137 5.207 -12.380 1.00 . A A . 88 THR HA 1 1
5 9632 1 1 88 THR HB H -5.382 4.856 -10.270 1.00 . A A . 88 THR HB 1 1
5 9633 1 1 88 THR HG1 H -4.566 3.703 -8.697 1.00 . A A . 88 THR HG1 1 1
5 9634 1 1 88 THR HG21 H -5.238 2.119 -10.741 1.00 . A A . 88 THR HG21 1 1
5 9635 1 1 88 THR HG22 H -4.872 2.880 -12.291 1.00 . A A . 88 THR HG22 1 1
5 9636 1 1 88 THR HG23 H -6.374 3.267 -11.447 1.00 . A A . 88 THR HG23 1 1
5 9637 1 1 88 THR N N -2.559 4.006 -11.882 1.00 . A A . 88 THR N 1 1
5 9638 1 1 88 THR O O -3.885 6.744 -9.991 1.00 . A A . 88 THR O 1 1
5 9639 1 1 88 THR OG1 O -3.989 3.618 -9.459 1.00 . A A . 88 THR OG1 1 1
5 9640 1 1 89 ARG C C -2.284 8.929 -10.311 1.00 . A A . 89 ARG C 1 1
5 9641 1 1 89 ARG CA C -1.304 7.750 -10.455 1.00 . A A . 89 ARG CA 1 1
5 9642 1 1 89 ARG CB C -0.117 8.205 -11.315 1.00 . A A . 89 ARG CB 1 1
5 9643 1 1 89 ARG CD C 0.643 9.230 -13.479 1.00 . A A . 89 ARG CD 1 1
5 9644 1 1 89 ARG CG C -0.490 8.517 -12.756 1.00 . A A . 89 ARG CG 1 1
5 9645 1 1 89 ARG CZ C 0.169 8.526 -15.794 1.00 . A A . 89 ARG CZ 1 1
5 9646 1 1 89 ARG H H -1.373 6.011 -11.669 1.00 . A A . 89 ARG H 1 1
5 9647 1 1 89 ARG HA H -0.941 7.477 -9.481 1.00 . A A . 89 ARG HA 1 1
5 9648 1 1 89 ARG HB2 H 0.306 9.097 -10.880 1.00 . A A . 89 ARG HB2 1 1
5 9649 1 1 89 ARG HB3 H 0.630 7.428 -11.321 1.00 . A A . 89 ARG HB3 1 1
5 9650 1 1 89 ARG HD2 H 0.829 10.175 -12.986 1.00 . A A . 89 ARG HD2 1 1
5 9651 1 1 89 ARG HD3 H 1.531 8.617 -13.424 1.00 . A A . 89 ARG HD3 1 1
5 9652 1 1 89 ARG HE H 0.214 10.418 -15.158 1.00 . A A . 89 ARG HE 1 1
5 9653 1 1 89 ARG HG2 H -0.707 7.592 -13.269 1.00 . A A . 89 ARG HG2 1 1
5 9654 1 1 89 ARG HG3 H -1.365 9.149 -12.765 1.00 . A A . 89 ARG HG3 1 1
5 9655 1 1 89 ARG HH11 H 0.598 7.004 -14.534 1.00 . A A . 89 ARG HH11 1 1
5 9656 1 1 89 ARG HH12 H 0.223 6.539 -16.158 1.00 . A A . 89 ARG HH12 1 1
5 9657 1 1 89 ARG HH21 H -0.273 9.805 -17.295 1.00 . A A . 89 ARG HH21 1 1
5 9658 1 1 89 ARG HH22 H -0.269 8.127 -17.727 1.00 . A A . 89 ARG HH22 1 1
5 9659 1 1 89 ARG N N -1.910 6.552 -11.053 1.00 . A A . 89 ARG N 1 1
5 9660 1 1 89 ARG NE N 0.327 9.484 -14.883 1.00 . A A . 89 ARG NE 1 1
5 9661 1 1 89 ARG NH1 N 0.344 7.252 -15.468 1.00 . A A . 89 ARG NH1 1 1
5 9662 1 1 89 ARG NH2 N -0.151 8.845 -17.041 1.00 . A A . 89 ARG NH2 1 1
5 9663 1 1 89 ARG O O -2.085 9.991 -10.901 1.00 . A A . 89 ARG O 1 1
5 9664 1 1 90 PHE C C -4.755 9.761 -7.795 1.00 . A A . 90 PHE C 1 1
5 9665 1 1 90 PHE CA C -4.321 9.786 -9.265 1.00 . A A . 90 PHE CA 1 1
5 9666 1 1 90 PHE CB C -5.522 9.580 -10.195 1.00 . A A . 90 PHE CB 1 1
5 9667 1 1 90 PHE CD1 C -6.015 12.031 -10.419 1.00 . A A . 90 PHE CD1 1 1
5 9668 1 1 90 PHE CD2 C -7.841 10.532 -10.092 1.00 . A A . 90 PHE CD2 1 1
5 9669 1 1 90 PHE CE1 C -6.893 13.097 -10.459 1.00 . A A . 90 PHE CE1 1 1
5 9670 1 1 90 PHE CE2 C -8.724 11.595 -10.131 1.00 . A A . 90 PHE CE2 1 1
5 9671 1 1 90 PHE CG C -6.478 10.738 -10.236 1.00 . A A . 90 PHE CG 1 1
5 9672 1 1 90 PHE CZ C -8.250 12.879 -10.314 1.00 . A A . 90 PHE CZ 1 1
5 9673 1 1 90 PHE H H -3.424 7.882 -9.050 1.00 . A A . 90 PHE H 1 1
5 9674 1 1 90 PHE HA H -3.865 10.744 -9.476 1.00 . A A . 90 PHE HA 1 1
5 9675 1 1 90 PHE HB2 H -5.159 9.421 -11.199 1.00 . A A . 90 PHE HB2 1 1
5 9676 1 1 90 PHE HB3 H -6.069 8.707 -9.874 1.00 . A A . 90 PHE HB3 1 1
5 9677 1 1 90 PHE HD1 H -4.955 12.203 -10.532 1.00 . A A . 90 PHE HD1 1 1
5 9678 1 1 90 PHE HD2 H -8.213 9.529 -9.948 1.00 . A A . 90 PHE HD2 1 1
5 9679 1 1 90 PHE HE1 H -6.519 14.100 -10.603 1.00 . A A . 90 PHE HE1 1 1
5 9680 1 1 90 PHE HE2 H -9.785 11.421 -10.019 1.00 . A A . 90 PHE HE2 1 1
5 9681 1 1 90 PHE HZ H -8.938 13.710 -10.345 1.00 . A A . 90 PHE HZ 1 1
5 9682 1 1 90 PHE N N -3.328 8.743 -9.508 1.00 . A A . 90 PHE N 1 1
5 9683 1 1 90 PHE O O -4.238 8.970 -7.009 1.00 . A A . 90 PHE O 1 1
5 9684 1 1 91 THR C C -7.108 9.449 -5.791 1.00 . A A . 91 THR C 1 1
5 9685 1 1 91 THR CA C -6.201 10.647 -6.050 1.00 . A A . 91 THR CA 1 1
5 9686 1 1 91 THR CB C -6.960 11.948 -5.775 1.00 . A A . 91 THR CB 1 1
5 9687 1 1 91 THR CG2 C -7.594 11.997 -4.400 1.00 . A A . 91 THR CG2 1 1
5 9688 1 1 91 THR H H -6.097 11.222 -8.082 1.00 . A A . 91 THR H 1 1
5 9689 1 1 91 THR HA H -5.347 10.588 -5.390 1.00 . A A . 91 THR HA 1 1
5 9690 1 1 91 THR HB H -7.748 12.053 -6.506 1.00 . A A . 91 THR HB 1 1
5 9691 1 1 91 THR HG1 H -6.600 13.827 -6.182 1.00 . A A . 91 THR HG1 1 1
5 9692 1 1 91 THR HG21 H -8.655 12.169 -4.499 1.00 . A A . 91 THR HG21 1 1
5 9693 1 1 91 THR HG22 H -7.151 12.800 -3.828 1.00 . A A . 91 THR HG22 1 1
5 9694 1 1 91 THR HG23 H -7.426 11.059 -3.893 1.00 . A A . 91 THR HG23 1 1
5 9695 1 1 91 THR N N -5.710 10.613 -7.424 1.00 . A A . 91 THR N 1 1
5 9696 1 1 91 THR O O -8.309 9.599 -5.568 1.00 . A A . 91 THR O 1 1
5 9697 1 1 91 THR OG1 O -6.099 13.063 -5.886 1.00 . A A . 91 THR OG1 1 1
5 9698 1 1 92 ASP C C -8.090 7.085 -4.327 1.00 . A A . 92 ASP C 1 1
5 9699 1 1 92 ASP CA C -7.270 7.024 -5.616 1.00 . A A . 92 ASP CA 1 1
5 9700 1 1 92 ASP CB C -6.312 5.831 -5.569 1.00 . A A . 92 ASP CB 1 1
5 9701 1 1 92 ASP CG C -7.036 4.509 -5.396 1.00 . A A . 92 ASP CG 1 1
5 9702 1 1 92 ASP H H -5.563 8.205 -6.023 1.00 . A A . 92 ASP H 1 1
5 9703 1 1 92 ASP HA H -7.944 6.897 -6.449 1.00 . A A . 92 ASP HA 1 1
5 9704 1 1 92 ASP HB2 H -5.750 5.793 -6.491 1.00 . A A . 92 ASP HB2 1 1
5 9705 1 1 92 ASP HB3 H -5.629 5.959 -4.741 1.00 . A A . 92 ASP HB3 1 1
5 9706 1 1 92 ASP N N -6.522 8.257 -5.833 1.00 . A A . 92 ASP N 1 1
5 9707 1 1 92 ASP O O -9.090 6.386 -4.194 1.00 . A A . 92 ASP O 1 1
5 9708 1 1 92 ASP OD1 O -7.718 4.336 -4.364 1.00 . A A . 92 ASP OD1 1 1
5 9709 1 1 92 ASP OD2 O -6.920 3.647 -6.292 1.00 . A A . 92 ASP OD2 1 1
5 9710 1 1 93 LEU C C -9.871 8.039 -2.260 1.00 . A A . 93 LEU C 1 1
5 9711 1 1 93 LEU CA C -8.350 8.063 -2.099 1.00 . A A . 93 LEU CA 1 1
5 9712 1 1 93 LEU CB C -7.924 9.364 -1.415 1.00 . A A . 93 LEU CB 1 1
5 9713 1 1 93 LEU CD1 C -8.240 8.540 0.935 1.00 . A A . 93 LEU CD1 1 1
5 9714 1 1 93 LEU CD2 C -8.170 10.999 0.469 1.00 . A A . 93 LEU CD2 1 1
5 9715 1 1 93 LEU CG C -8.587 9.636 -0.063 1.00 . A A . 93 LEU CG 1 1
5 9716 1 1 93 LEU H H -6.852 8.449 -3.548 1.00 . A A . 93 LEU H 1 1
5 9717 1 1 93 LEU HA H -8.057 7.232 -1.476 1.00 . A A . 93 LEU HA 1 1
5 9718 1 1 93 LEU HB2 H -6.854 9.334 -1.268 1.00 . A A . 93 LEU HB2 1 1
5 9719 1 1 93 LEU HB3 H -8.156 10.185 -2.076 1.00 . A A . 93 LEU HB3 1 1
5 9720 1 1 93 LEU HD11 H -9.139 8.215 1.440 1.00 . A A . 93 LEU HD11 1 1
5 9721 1 1 93 LEU HD12 H -7.539 8.924 1.662 1.00 . A A . 93 LEU HD12 1 1
5 9722 1 1 93 LEU HD13 H -7.797 7.704 0.416 1.00 . A A . 93 LEU HD13 1 1
5 9723 1 1 93 LEU HD21 H -8.107 10.960 1.547 1.00 . A A . 93 LEU HD21 1 1
5 9724 1 1 93 LEU HD22 H -8.900 11.738 0.177 1.00 . A A . 93 LEU HD22 1 1
5 9725 1 1 93 LEU HD23 H -7.205 11.263 0.062 1.00 . A A . 93 LEU HD23 1 1
5 9726 1 1 93 LEU HG H -9.660 9.640 -0.191 1.00 . A A . 93 LEU HG 1 1
5 9727 1 1 93 LEU N N -7.660 7.920 -3.383 1.00 . A A . 93 LEU N 1 1
5 9728 1 1 93 LEU O O -10.532 7.090 -1.838 1.00 . A A . 93 LEU O 1 1
5 9729 1 1 94 LEU C C -12.387 7.960 -3.830 1.00 . A A . 94 LEU C 1 1
5 9730 1 1 94 LEU CA C -11.864 9.181 -3.075 1.00 . A A . 94 LEU CA 1 1
5 9731 1 1 94 LEU CB C -12.197 10.462 -3.845 1.00 . A A . 94 LEU CB 1 1
5 9732 1 1 94 LEU CD1 C -14.431 9.773 -4.776 1.00 . A A . 94 LEU CD1 1 1
5 9733 1 1 94 LEU CD2 C -14.295 10.908 -2.551 1.00 . A A . 94 LEU CD2 1 1
5 9734 1 1 94 LEU CG C -13.687 10.804 -3.942 1.00 . A A . 94 LEU CG 1 1
5 9735 1 1 94 LEU H H -9.845 9.815 -3.178 1.00 . A A . 94 LEU H 1 1
5 9736 1 1 94 LEU HA H -12.337 9.220 -2.105 1.00 . A A . 94 LEU HA 1 1
5 9737 1 1 94 LEU HB2 H -11.692 11.286 -3.363 1.00 . A A . 94 LEU HB2 1 1
5 9738 1 1 94 LEU HB3 H -11.809 10.364 -4.848 1.00 . A A . 94 LEU HB3 1 1
5 9739 1 1 94 LEU HD11 H -14.853 9.020 -4.125 1.00 . A A . 94 LEU HD11 1 1
5 9740 1 1 94 LEU HD12 H -13.745 9.306 -5.469 1.00 . A A . 94 LEU HD12 1 1
5 9741 1 1 94 LEU HD13 H -15.224 10.257 -5.326 1.00 . A A . 94 LEU HD13 1 1
5 9742 1 1 94 LEU HD21 H -14.951 11.763 -2.507 1.00 . A A . 94 LEU HD21 1 1
5 9743 1 1 94 LEU HD22 H -13.507 11.020 -1.822 1.00 . A A . 94 LEU HD22 1 1
5 9744 1 1 94 LEU HD23 H -14.859 10.011 -2.337 1.00 . A A . 94 LEU HD23 1 1
5 9745 1 1 94 LEU HG H -13.797 11.764 -4.426 1.00 . A A . 94 LEU HG 1 1
5 9746 1 1 94 LEU N N -10.421 9.086 -2.867 1.00 . A A . 94 LEU N 1 1
5 9747 1 1 94 LEU O O -13.430 7.397 -3.482 1.00 . A A . 94 LEU O 1 1
5 9748 1 1 95 GLN C C -12.110 5.150 -4.808 1.00 . A A . 95 GLN C 1 1
5 9749 1 1 95 GLN CA C -12.050 6.404 -5.668 1.00 . A A . 95 GLN CA 1 1
5 9750 1 1 95 GLN CB C -11.065 6.200 -6.822 1.00 . A A . 95 GLN CB 1 1
5 9751 1 1 95 GLN CD C -10.427 4.811 -8.862 1.00 . A A . 95 GLN CD 1 1
5 9752 1 1 95 GLN CG C -11.411 5.018 -7.716 1.00 . A A . 95 GLN CG 1 1
5 9753 1 1 95 GLN H H -10.836 8.039 -5.092 1.00 . A A . 95 GLN H 1 1
5 9754 1 1 95 GLN HA H -13.031 6.598 -6.072 1.00 . A A . 95 GLN HA 1 1
5 9755 1 1 95 GLN HB2 H -11.051 7.092 -7.429 1.00 . A A . 95 GLN HB2 1 1
5 9756 1 1 95 GLN HB3 H -10.078 6.037 -6.414 1.00 . A A . 95 GLN HB3 1 1
5 9757 1 1 95 GLN HG2 H -11.424 4.122 -7.114 1.00 . A A . 95 GLN HG2 1 1
5 9758 1 1 95 GLN HG3 H -12.394 5.179 -8.134 1.00 . A A . 95 GLN HG3 1 1
5 9759 1 1 95 GLN N N -11.658 7.555 -4.866 1.00 . A A . 95 GLN N 1 1
5 9760 1 1 95 GLN NE2 N -9.403 5.657 -8.953 1.00 . A A . 95 GLN NE2 1 1
5 9761 1 1 95 GLN O O -13.036 4.349 -4.920 1.00 . A A . 95 GLN O 1 1
5 9762 1 1 95 GLN OE1 O -10.589 3.890 -9.663 1.00 . A A . 95 GLN OE1 1 1
5 9763 1 1 96 LEU C C -12.362 3.645 -2.316 1.00 . A A . 96 LEU C 1 1
5 9764 1 1 96 LEU CA C -11.044 3.847 -3.048 1.00 . A A . 96 LEU CA 1 1
5 9765 1 1 96 LEU CB C -9.930 4.044 -2.023 1.00 . A A . 96 LEU CB 1 1
5 9766 1 1 96 LEU CD1 C -8.668 1.894 -1.800 1.00 . A A . 96 LEU CD1 1 1
5 9767 1 1 96 LEU CD2 C -9.157 3.273 0.233 1.00 . A A . 96 LEU CD2 1 1
5 9768 1 1 96 LEU CG C -9.658 2.833 -1.133 1.00 . A A . 96 LEU CG 1 1
5 9769 1 1 96 LEU H H -10.415 5.675 -3.898 1.00 . A A . 96 LEU H 1 1
5 9770 1 1 96 LEU HA H -10.830 2.971 -3.642 1.00 . A A . 96 LEU HA 1 1
5 9771 1 1 96 LEU HB2 H -9.020 4.289 -2.552 1.00 . A A . 96 LEU HB2 1 1
5 9772 1 1 96 LEU HB3 H -10.194 4.877 -1.389 1.00 . A A . 96 LEU HB3 1 1
5 9773 1 1 96 LEU HD11 H -9.205 1.124 -2.333 1.00 . A A . 96 LEU HD11 1 1
5 9774 1 1 96 LEU HD12 H -8.040 1.441 -1.049 1.00 . A A . 96 LEU HD12 1 1
5 9775 1 1 96 LEU HD13 H -8.055 2.450 -2.494 1.00 . A A . 96 LEU HD13 1 1
5 9776 1 1 96 LEU HD21 H -8.448 2.549 0.607 1.00 . A A . 96 LEU HD21 1 1
5 9777 1 1 96 LEU HD22 H -9.993 3.344 0.915 1.00 . A A . 96 LEU HD22 1 1
5 9778 1 1 96 LEU HD23 H -8.678 4.237 0.149 1.00 . A A . 96 LEU HD23 1 1
5 9779 1 1 96 LEU HG H -10.582 2.291 -0.989 1.00 . A A . 96 LEU HG 1 1
5 9780 1 1 96 LEU N N -11.118 4.995 -3.941 1.00 . A A . 96 LEU N 1 1
5 9781 1 1 96 LEU O O -12.953 2.571 -2.365 1.00 . A A . 96 LEU O 1 1
5 9782 1 1 97 VAL C C -15.193 4.035 -1.672 1.00 . A A . 97 VAL C 1 1
5 9783 1 1 97 VAL CA C -14.048 4.644 -0.863 1.00 . A A . 97 VAL CA 1 1
5 9784 1 1 97 VAL CB C -14.462 6.051 -0.387 1.00 . A A . 97 VAL CB 1 1
5 9785 1 1 97 VAL CG1 C -15.720 5.985 0.472 1.00 . A A . 97 VAL CG1 1 1
5 9786 1 1 97 VAL CG2 C -13.322 6.715 0.372 1.00 . A A . 97 VAL CG2 1 1
5 9787 1 1 97 VAL H H -12.280 5.517 -1.625 1.00 . A A . 97 VAL H 1 1
5 9788 1 1 97 VAL HA H -13.874 4.032 0.010 1.00 . A A . 97 VAL HA 1 1
5 9789 1 1 97 VAL HB H -14.682 6.651 -1.257 1.00 . A A . 97 VAL HB 1 1
5 9790 1 1 97 VAL HG11 H -16.439 6.704 0.111 1.00 . A A . 97 VAL HG11 1 1
5 9791 1 1 97 VAL HG12 H -15.467 6.211 1.498 1.00 . A A . 97 VAL HG12 1 1
5 9792 1 1 97 VAL HG13 H -16.143 4.993 0.416 1.00 . A A . 97 VAL HG13 1 1
5 9793 1 1 97 VAL HG21 H -12.422 6.130 0.258 1.00 . A A . 97 VAL HG21 1 1
5 9794 1 1 97 VAL HG22 H -13.576 6.781 1.420 1.00 . A A . 97 VAL HG22 1 1
5 9795 1 1 97 VAL HG23 H -13.158 7.708 -0.021 1.00 . A A . 97 VAL HG23 1 1
5 9796 1 1 97 VAL N N -12.807 4.690 -1.628 1.00 . A A . 97 VAL N 1 1
5 9797 1 1 97 VAL O O -15.706 2.974 -1.326 1.00 . A A . 97 VAL O 1 1
5 9798 1 1 98 GLU C C -16.333 2.974 -4.340 1.00 . A A . 98 GLU C 1 1
5 9799 1 1 98 GLU CA C -16.700 4.243 -3.576 1.00 . A A . 98 GLU CA 1 1
5 9800 1 1 98 GLU CB C -17.121 5.337 -4.559 1.00 . A A . 98 GLU CB 1 1
5 9801 1 1 98 GLU CD C -18.679 6.038 -6.423 1.00 . A A . 98 GLU CD 1 1
5 9802 1 1 98 GLU CG C -18.280 4.938 -5.458 1.00 . A A . 98 GLU CG 1 1
5 9803 1 1 98 GLU H H -15.156 5.567 -2.959 1.00 . A A . 98 GLU H 1 1
5 9804 1 1 98 GLU HA H -17.537 4.017 -2.931 1.00 . A A . 98 GLU HA 1 1
5 9805 1 1 98 GLU HB2 H -17.413 6.214 -4.000 1.00 . A A . 98 GLU HB2 1 1
5 9806 1 1 98 GLU HB3 H -16.276 5.586 -5.185 1.00 . A A . 98 GLU HB3 1 1
5 9807 1 1 98 GLU HG2 H -17.992 4.068 -6.029 1.00 . A A . 98 GLU HG2 1 1
5 9808 1 1 98 GLU HG3 H -19.131 4.695 -4.839 1.00 . A A . 98 GLU HG3 1 1
5 9809 1 1 98 GLU N N -15.599 4.718 -2.737 1.00 . A A . 98 GLU N 1 1
5 9810 1 1 98 GLU O O -17.054 1.979 -4.284 1.00 . A A . 98 GLU O 1 1
5 9811 1 1 98 GLU OE1 O -18.049 7.116 -6.391 1.00 . A A . 98 GLU OE1 1 1
5 9812 1 1 98 GLU OE2 O -19.623 5.821 -7.213 1.00 . A A . 98 GLU OE2 1 1
5 9813 1 1 99 PHE C C -14.320 0.702 -4.961 1.00 . A A . 99 PHE C 1 1
5 9814 1 1 99 PHE CA C -14.793 1.862 -5.845 1.00 . A A . 99 PHE CA 1 1
5 9815 1 1 99 PHE CB C -13.697 2.257 -6.840 1.00 . A A . 99 PHE CB 1 1
5 9816 1 1 99 PHE CD1 C -14.716 4.439 -7.591 1.00 . A A . 99 PHE CD1 1 1
5 9817 1 1 99 PHE CD2 C -14.017 2.875 -9.251 1.00 . A A . 99 PHE CD2 1 1
5 9818 1 1 99 PHE CE1 C -15.130 5.309 -8.584 1.00 . A A . 99 PHE CE1 1 1
5 9819 1 1 99 PHE CE2 C -14.429 3.741 -10.245 1.00 . A A . 99 PHE CE2 1 1
5 9820 1 1 99 PHE CG C -14.155 3.211 -7.913 1.00 . A A . 99 PHE CG 1 1
5 9821 1 1 99 PHE CZ C -14.986 4.958 -9.911 1.00 . A A . 99 PHE CZ 1 1
5 9822 1 1 99 PHE H H -14.686 3.832 -5.075 1.00 . A A . 99 PHE H 1 1
5 9823 1 1 99 PHE HA H -15.652 1.523 -6.405 1.00 . A A . 99 PHE HA 1 1
5 9824 1 1 99 PHE HB2 H -12.883 2.721 -6.308 1.00 . A A . 99 PHE HB2 1 1
5 9825 1 1 99 PHE HB3 H -13.335 1.365 -7.330 1.00 . A A . 99 PHE HB3 1 1
5 9826 1 1 99 PHE HD1 H -14.829 4.718 -6.558 1.00 . A A . 99 PHE HD1 1 1
5 9827 1 1 99 PHE HD2 H -13.582 1.922 -9.514 1.00 . A A . 99 PHE HD2 1 1
5 9828 1 1 99 PHE HE1 H -15.566 6.262 -8.320 1.00 . A A . 99 PHE HE1 1 1
5 9829 1 1 99 PHE HE2 H -14.313 3.466 -11.283 1.00 . A A . 99 PHE HE2 1 1
5 9830 1 1 99 PHE HZ H -15.309 5.637 -10.688 1.00 . A A . 99 PHE HZ 1 1
5 9831 1 1 99 PHE N N -15.222 3.013 -5.061 1.00 . A A . 99 PHE N 1 1
5 9832 1 1 99 PHE O O -13.966 -0.363 -5.471 1.00 . A A . 99 PHE O 1 1
5 9833 1 1 100 HIS C C -14.672 -1.452 -3.058 1.00 . A A . 100 HIS C 1 1
5 9834 1 1 100 HIS CA C -13.920 -0.171 -2.718 1.00 . A A . 100 HIS CA 1 1
5 9835 1 1 100 HIS CB C -14.202 0.223 -1.261 1.00 . A A . 100 HIS CB 1 1
5 9836 1 1 100 HIS CD2 C -16.249 -0.502 0.162 1.00 . A A . 100 HIS CD2 1 1
5 9837 1 1 100 HIS CE1 C -17.823 0.469 -1.014 1.00 . A A . 100 HIS CE1 1 1
5 9838 1 1 100 HIS CG C -15.650 0.128 -0.875 1.00 . A A . 100 HIS CG 1 1
5 9839 1 1 100 HIS H H -14.635 1.748 -3.270 1.00 . A A . 100 HIS H 1 1
5 9840 1 1 100 HIS HA H -12.862 -0.338 -2.845 1.00 . A A . 100 HIS HA 1 1
5 9841 1 1 100 HIS HB2 H -13.645 -0.431 -0.607 1.00 . A A . 100 HIS HB2 1 1
5 9842 1 1 100 HIS HB3 H -13.880 1.239 -1.099 1.00 . A A . 100 HIS HB3 1 1
5 9843 1 1 100 HIS HD1 H -16.552 1.262 -2.406 1.00 . A A . 100 HIS HD1 1 1
5 9844 1 1 100 HIS HD2 H -15.757 -1.079 0.933 1.00 . A A . 100 HIS HD2 1 1
5 9845 1 1 100 HIS HE1 H -18.790 0.809 -1.355 1.00 . A A . 100 HIS HE1 1 1
5 9846 1 1 100 HIS HE2 H -18.292 -0.682 0.612 1.00 . A A . 100 HIS HE2 1 1
5 9847 1 1 100 HIS N N -14.332 0.892 -3.636 1.00 . A A . 100 HIS N 1 1
5 9848 1 1 100 HIS ND1 N -16.665 0.727 -1.593 1.00 . A A . 100 HIS ND1 1 1
5 9849 1 1 100 HIS NE2 N -17.599 -0.275 0.052 1.00 . A A . 100 HIS NE2 1 1
5 9850 1 1 100 HIS O O -14.157 -2.561 -2.906 1.00 . A A . 100 HIS O 1 1
5 9851 1 1 101 GLN C C -16.289 -3.030 -5.191 1.00 . A A . 101 GLN C 1 1
5 9852 1 1 101 GLN CA C -16.766 -2.375 -3.898 1.00 . A A . 101 GLN CA 1 1
5 9853 1 1 101 GLN CB C -18.205 -1.873 -4.049 1.00 . A A . 101 GLN CB 1 1
5 9854 1 1 101 GLN CD C -19.652 0.045 -4.843 1.00 . A A . 101 GLN CD 1 1
5 9855 1 1 101 GLN CG C -18.344 -0.705 -5.015 1.00 . A A . 101 GLN CG 1 1
5 9856 1 1 101 GLN H H -16.242 -0.351 -3.614 1.00 . A A . 101 GLN H 1 1
5 9857 1 1 101 GLN HA H -16.732 -3.106 -3.104 1.00 . A A . 101 GLN HA 1 1
5 9858 1 1 101 GLN HB2 H -18.821 -2.684 -4.408 1.00 . A A . 101 GLN HB2 1 1
5 9859 1 1 101 GLN HB3 H -18.568 -1.558 -3.081 1.00 . A A . 101 GLN HB3 1 1
5 9860 1 1 101 GLN HG2 H -17.530 -0.019 -4.852 1.00 . A A . 101 GLN HG2 1 1
5 9861 1 1 101 GLN HG3 H -18.295 -1.084 -6.025 1.00 . A A . 101 GLN HG3 1 1
5 9862 1 1 101 GLN N N -15.903 -1.268 -3.522 1.00 . A A . 101 GLN N 1 1
5 9863 1 1 101 GLN NE2 N -19.566 1.305 -4.418 1.00 . A A . 101 GLN NE2 1 1
5 9864 1 1 101 GLN O O -16.461 -4.233 -5.384 1.00 . A A . 101 GLN O 1 1
5 9865 1 1 101 GLN OE1 O -20.728 -0.503 -5.077 1.00 . A A . 101 GLN OE1 1 1
5 9866 1 1 102 LEU C C -13.979 -1.973 -7.841 1.00 . A A . 102 LEU C 1 1
5 9867 1 1 102 LEU CA C -15.195 -2.764 -7.343 1.00 . A A . 102 LEU CA 1 1
5 9868 1 1 102 LEU CB C -16.312 -2.734 -8.392 1.00 . A A . 102 LEU CB 1 1
5 9869 1 1 102 LEU CD1 C -14.874 -3.363 -10.363 1.00 . A A . 102 LEU CD1 1 1
5 9870 1 1 102 LEU CD2 C -16.106 -5.132 -9.096 1.00 . A A . 102 LEU CD2 1 1
5 9871 1 1 102 LEU CG C -16.135 -3.689 -9.578 1.00 . A A . 102 LEU CG 1 1
5 9872 1 1 102 LEU H H -15.575 -1.285 -5.874 1.00 . A A . 102 LEU H 1 1
5 9873 1 1 102 LEU HA H -14.897 -3.789 -7.177 1.00 . A A . 102 LEU HA 1 1
5 9874 1 1 102 LEU HB2 H -17.243 -2.978 -7.899 1.00 . A A . 102 LEU HB2 1 1
5 9875 1 1 102 LEU HB3 H -16.385 -1.728 -8.779 1.00 . A A . 102 LEU HB3 1 1
5 9876 1 1 102 LEU HD11 H -14.823 -3.992 -11.239 1.00 . A A . 102 LEU HD11 1 1
5 9877 1 1 102 LEU HD12 H -14.008 -3.537 -9.743 1.00 . A A . 102 LEU HD12 1 1
5 9878 1 1 102 LEU HD13 H -14.898 -2.326 -10.666 1.00 . A A . 102 LEU HD13 1 1
5 9879 1 1 102 LEU HD21 H -15.298 -5.258 -8.391 1.00 . A A . 102 LEU HD21 1 1
5 9880 1 1 102 LEU HD22 H -15.956 -5.790 -9.938 1.00 . A A . 102 LEU HD22 1 1
5 9881 1 1 102 LEU HD23 H -17.043 -5.369 -8.615 1.00 . A A . 102 LEU HD23 1 1
5 9882 1 1 102 LEU HG H -16.978 -3.579 -10.246 1.00 . A A . 102 LEU HG 1 1
5 9883 1 1 102 LEU N N -15.688 -2.237 -6.077 1.00 . A A . 102 LEU N 1 1
5 9884 1 1 102 LEU O O -14.033 -1.324 -8.885 1.00 . A A . 102 LEU O 1 1
5 9885 1 1 103 ASN C C -10.479 -2.294 -7.635 1.00 . A A . 103 ASN C 1 1
5 9886 1 1 103 ASN CA C -11.651 -1.332 -7.469 1.00 . A A . 103 ASN CA 1 1
5 9887 1 1 103 ASN CB C -11.293 -0.242 -6.453 1.00 . A A . 103 ASN CB 1 1
5 9888 1 1 103 ASN CG C -11.298 -0.697 -5.000 1.00 . A A . 103 ASN CG 1 1
5 9889 1 1 103 ASN H H -12.900 -2.568 -6.271 1.00 . A A . 103 ASN H 1 1
5 9890 1 1 103 ASN HA H -11.835 -0.861 -8.423 1.00 . A A . 103 ASN HA 1 1
5 9891 1 1 103 ASN HB2 H -10.305 0.128 -6.678 1.00 . A A . 103 ASN HB2 1 1
5 9892 1 1 103 ASN HB3 H -11.994 0.565 -6.552 1.00 . A A . 103 ASN HB3 1 1
5 9893 1 1 103 ASN HD21 H -11.346 -2.624 -5.506 1.00 . A A . 103 ASN HD21 1 1
5 9894 1 1 103 ASN HD22 H -11.360 -2.294 -3.819 1.00 . A A . 103 ASN HD22 1 1
5 9895 1 1 103 ASN N N -12.882 -2.036 -7.091 1.00 . A A . 103 ASN N 1 1
5 9896 1 1 103 ASN ND2 N -11.334 -2.006 -4.753 1.00 . A A . 103 ASN ND2 1 1
5 9897 1 1 103 ASN O O -10.411 -3.325 -6.972 1.00 . A A . 103 ASN O 1 1
5 9898 1 1 103 ASN OD1 O -11.243 0.137 -4.098 1.00 . A A . 103 ASN OD1 1 1
5 9899 1 1 104 ARG C C -7.424 -2.771 -7.614 1.00 . A A . 104 ARG C 1 1
5 9900 1 1 104 ARG CA C -8.388 -2.770 -8.798 1.00 . A A . 104 ARG CA 1 1
5 9901 1 1 104 ARG CB C -7.666 -2.283 -10.059 1.00 . A A . 104 ARG CB 1 1
5 9902 1 1 104 ARG CD C -9.770 -1.827 -11.376 1.00 . A A . 104 ARG CD 1 1
5 9903 1 1 104 ARG CG C -8.428 -2.543 -11.352 1.00 . A A . 104 ARG CG 1 1
5 9904 1 1 104 ARG CZ C -11.643 -1.460 -12.935 1.00 . A A . 104 ARG CZ 1 1
5 9905 1 1 104 ARG H H -9.676 -1.106 -9.027 1.00 . A A . 104 ARG H 1 1
5 9906 1 1 104 ARG HA H -8.731 -3.780 -8.964 1.00 . A A . 104 ARG HA 1 1
5 9907 1 1 104 ARG HB2 H -7.501 -1.220 -9.975 1.00 . A A . 104 ARG HB2 1 1
5 9908 1 1 104 ARG HB3 H -6.711 -2.782 -10.126 1.00 . A A . 104 ARG HB3 1 1
5 9909 1 1 104 ARG HD2 H -10.395 -2.233 -10.596 1.00 . A A . 104 ARG HD2 1 1
5 9910 1 1 104 ARG HD3 H -9.607 -0.774 -11.196 1.00 . A A . 104 ARG HD3 1 1
5 9911 1 1 104 ARG HE H -10.002 -2.519 -13.347 1.00 . A A . 104 ARG HE 1 1
5 9912 1 1 104 ARG HG2 H -7.834 -2.194 -12.183 1.00 . A A . 104 ARG HG2 1 1
5 9913 1 1 104 ARG HG3 H -8.596 -3.606 -11.449 1.00 . A A . 104 ARG HG3 1 1
5 9914 1 1 104 ARG HH11 H -11.874 -0.584 -11.127 1.00 . A A . 104 ARG HH11 1 1
5 9915 1 1 104 ARG HH12 H -13.176 -0.341 -12.241 1.00 . A A . 104 ARG HH12 1 1
5 9916 1 1 104 ARG HH21 H -11.714 -2.200 -14.814 1.00 . A A . 104 ARG HH21 1 1
5 9917 1 1 104 ARG HH22 H -13.087 -1.259 -14.335 1.00 . A A . 104 ARG HH22 1 1
5 9918 1 1 104 ARG N N -9.561 -1.943 -8.531 1.00 . A A . 104 ARG N 1 1
5 9919 1 1 104 ARG NE N -10.453 -1.989 -12.658 1.00 . A A . 104 ARG NE 1 1
5 9920 1 1 104 ARG NH1 N -12.283 -0.736 -12.026 1.00 . A A . 104 ARG NH1 1 1
5 9921 1 1 104 ARG NH2 N -12.193 -1.655 -14.125 1.00 . A A . 104 ARG NH2 1 1
5 9922 1 1 104 ARG O O -6.299 -2.281 -7.717 1.00 . A A . 104 ARG O 1 1
5 9923 1 1 105 GLY C C -5.624 -3.895 -5.605 1.00 . A A . 105 GLY C 1 1
5 9924 1 1 105 GLY CA C -7.029 -3.397 -5.306 1.00 . A A . 105 GLY CA 1 1
5 9925 1 1 105 GLY H H -8.773 -3.709 -6.471 1.00 . A A . 105 GLY H 1 1
5 9926 1 1 105 GLY HA2 H -6.965 -2.412 -4.871 1.00 . A A . 105 GLY HA2 1 1
5 9927 1 1 105 GLY HA3 H -7.490 -4.065 -4.590 1.00 . A A . 105 GLY HA3 1 1
5 9928 1 1 105 GLY N N -7.868 -3.333 -6.493 1.00 . A A . 105 GLY N 1 1
5 9929 1 1 105 GLY O O -4.699 -3.100 -5.778 1.00 . A A . 105 GLY O 1 1
5 9930 1 1 106 ILE C C -4.149 -6.376 -7.368 1.00 . A A . 106 ILE C 1 1
5 9931 1 1 106 ILE CA C -4.173 -5.829 -5.943 1.00 . A A . 106 ILE CA 1 1
5 9932 1 1 106 ILE CB C -3.888 -6.973 -4.941 1.00 . A A . 106 ILE CB 1 1
5 9933 1 1 106 ILE CD1 C -2.237 -8.568 -6.101 1.00 . A A . 106 ILE CD1 1 1
5 9934 1 1 106 ILE CG1 C -2.443 -7.487 -5.056 1.00 . A A . 106 ILE CG1 1 1
5 9935 1 1 106 ILE CG2 C -4.878 -8.107 -5.147 1.00 . A A . 106 ILE CG2 1 1
5 9936 1 1 106 ILE H H -6.246 -5.791 -5.517 1.00 . A A . 106 ILE H 1 1
5 9937 1 1 106 ILE HA H -3.411 -5.076 -5.834 1.00 . A A . 106 ILE HA 1 1
5 9938 1 1 106 ILE HB H -4.041 -6.590 -3.947 1.00 . A A . 106 ILE HB 1 1
5 9939 1 1 106 ILE HD11 H -1.344 -8.355 -6.667 1.00 . A A . 106 ILE HD11 1 1
5 9940 1 1 106 ILE HD12 H -3.088 -8.597 -6.765 1.00 . A A . 106 ILE HD12 1 1
5 9941 1 1 106 ILE HD13 H -2.132 -9.524 -5.611 1.00 . A A . 106 ILE HD13 1 1
5 9942 1 1 106 ILE HG12 H -1.798 -6.662 -5.311 1.00 . A A . 106 ILE HG12 1 1
5 9943 1 1 106 ILE HG13 H -2.138 -7.888 -4.102 1.00 . A A . 106 ILE HG13 1 1
5 9944 1 1 106 ILE HG21 H -5.883 -7.719 -5.091 1.00 . A A . 106 ILE HG21 1 1
5 9945 1 1 106 ILE HG22 H -4.734 -8.853 -4.379 1.00 . A A . 106 ILE HG22 1 1
5 9946 1 1 106 ILE HG23 H -4.718 -8.553 -6.118 1.00 . A A . 106 ILE HG23 1 1
5 9947 1 1 106 ILE N N -5.469 -5.214 -5.664 1.00 . A A . 106 ILE N 1 1
5 9948 1 1 106 ILE O O -5.206 -6.554 -7.972 1.00 . A A . 106 ILE O 1 1
5 9949 1 1 107 LEU C C -3.987 -8.104 -9.631 1.00 . A A . 107 LEU C 1 1
5 9950 1 1 107 LEU CA C -2.812 -7.179 -9.264 1.00 . A A . 107 LEU CA 1 1
5 9951 1 1 107 LEU CB C -1.487 -7.935 -9.420 1.00 . A A . 107 LEU CB 1 1
5 9952 1 1 107 LEU CD1 C 0.036 -6.331 -8.214 1.00 . A A . 107 LEU CD1 1 1
5 9953 1 1 107 LEU CD2 C 0.970 -7.890 -9.928 1.00 . A A . 107 LEU CD2 1 1
5 9954 1 1 107 LEU CG C -0.235 -7.055 -9.521 1.00 . A A . 107 LEU CG 1 1
5 9955 1 1 107 LEU H H -2.137 -6.465 -7.370 1.00 . A A . 107 LEU H 1 1
5 9956 1 1 107 LEU HA H -2.814 -6.341 -9.946 1.00 . A A . 107 LEU HA 1 1
5 9957 1 1 107 LEU HB2 H -1.371 -8.590 -8.569 1.00 . A A . 107 LEU HB2 1 1
5 9958 1 1 107 LEU HB3 H -1.545 -8.541 -10.310 1.00 . A A . 107 LEU HB3 1 1
5 9959 1 1 107 LEU HD11 H -0.152 -6.998 -7.386 1.00 . A A . 107 LEU HD11 1 1
5 9960 1 1 107 LEU HD12 H -0.613 -5.474 -8.140 1.00 . A A . 107 LEU HD12 1 1
5 9961 1 1 107 LEU HD13 H 1.065 -6.007 -8.188 1.00 . A A . 107 LEU HD13 1 1
5 9962 1 1 107 LEU HD21 H 0.754 -8.406 -10.852 1.00 . A A . 107 LEU HD21 1 1
5 9963 1 1 107 LEU HD22 H 1.185 -8.613 -9.155 1.00 . A A . 107 LEU HD22 1 1
5 9964 1 1 107 LEU HD23 H 1.825 -7.246 -10.067 1.00 . A A . 107 LEU HD23 1 1
5 9965 1 1 107 LEU HG H -0.393 -6.306 -10.281 1.00 . A A . 107 LEU HG 1 1
5 9966 1 1 107 LEU N N -2.949 -6.639 -7.903 1.00 . A A . 107 LEU N 1 1
5 9967 1 1 107 LEU O O -4.676 -8.623 -8.755 1.00 . A A . 107 LEU O 1 1
5 9968 1 1 108 PRO C C -5.763 -10.294 -10.581 1.00 . A A . 108 PRO C 1 1
5 9969 1 1 108 PRO CA C -5.325 -9.123 -11.469 1.00 . A A . 108 PRO CA 1 1
5 9970 1 1 108 PRO CB C -4.722 -9.634 -12.771 1.00 . A A . 108 PRO CB 1 1
5 9971 1 1 108 PRO CD C -3.457 -7.701 -12.046 1.00 . A A . 108 PRO CD 1 1
5 9972 1 1 108 PRO CG C -3.867 -8.509 -13.259 1.00 . A A . 108 PRO CG 1 1
5 9973 1 1 108 PRO HA H -6.188 -8.518 -11.699 1.00 . A A . 108 PRO HA 1 1
5 9974 1 1 108 PRO HB2 H -4.137 -10.522 -12.576 1.00 . A A . 108 PRO HB2 1 1
5 9975 1 1 108 PRO HB3 H -5.510 -9.862 -13.473 1.00 . A A . 108 PRO HB3 1 1
5 9976 1 1 108 PRO HD2 H -2.397 -7.799 -11.871 1.00 . A A . 108 PRO HD2 1 1
5 9977 1 1 108 PRO HD3 H -3.721 -6.662 -12.181 1.00 . A A . 108 PRO HD3 1 1
5 9978 1 1 108 PRO HG2 H -2.992 -8.904 -13.753 1.00 . A A . 108 PRO HG2 1 1
5 9979 1 1 108 PRO HG3 H -4.433 -7.893 -13.943 1.00 . A A . 108 PRO HG3 1 1
5 9980 1 1 108 PRO N N -4.230 -8.298 -10.942 1.00 . A A . 108 PRO N 1 1
5 9981 1 1 108 PRO O O -5.432 -11.449 -10.848 1.00 . A A . 108 PRO O 1 1
5 9982 1 1 109 CYS C C -8.432 -10.495 -8.084 1.00 . A A . 109 CYS C 1 1
5 9983 1 1 109 CYS CA C -7.091 -10.993 -8.638 1.00 . A A . 109 CYS CA 1 1
5 9984 1 1 109 CYS CB C -6.111 -11.299 -7.496 1.00 . A A . 109 CYS CB 1 1
5 9985 1 1 109 CYS H H -6.800 -9.045 -9.414 1.00 . A A . 109 CYS H 1 1
5 9986 1 1 109 CYS HA H -7.265 -11.894 -9.210 1.00 . A A . 109 CYS HA 1 1
5 9987 1 1 109 CYS HB2 H -6.157 -10.514 -6.757 1.00 . A A . 109 CYS HB2 1 1
5 9988 1 1 109 CYS HB3 H -6.402 -12.231 -7.033 1.00 . A A . 109 CYS HB3 1 1
5 9989 1 1 109 CYS HG H -4.228 -12.697 -8.500 1.00 . A A . 109 CYS HG 1 1
5 9990 1 1 109 CYS N N -6.548 -9.983 -9.548 1.00 . A A . 109 CYS N 1 1
5 9991 1 1 109 CYS O O -9.133 -9.740 -8.758 1.00 . A A . 109 CYS O 1 1
5 9992 1 1 109 CYS SG S -4.388 -11.473 -8.019 1.00 . A A . 109 CYS SG 1 1
5 9993 1 1 110 LEU C C -9.946 -8.936 -5.955 1.00 . A A . 110 LEU C 1 1
5 9994 1 1 110 LEU CA C -10.027 -10.433 -6.236 1.00 . A A . 110 LEU CA 1 1
5 9995 1 1 110 LEU CB C -10.301 -11.196 -4.939 1.00 . A A . 110 LEU CB 1 1
5 9996 1 1 110 LEU CD1 C -12.250 -12.551 -5.737 1.00 . A A . 110 LEU CD1 1 1
5 9997 1 1 110 LEU CD2 C -9.932 -13.458 -5.960 1.00 . A A . 110 LEU CD2 1 1
5 9998 1 1 110 LEU CG C -10.864 -12.603 -5.113 1.00 . A A . 110 LEU CG 1 1
5 9999 1 1 110 LEU H H -8.184 -11.475 -6.352 1.00 . A A . 110 LEU H 1 1
5 10000 1 1 110 LEU HA H -10.831 -10.615 -6.933 1.00 . A A . 110 LEU HA 1 1
5 10001 1 1 110 LEU HB2 H -9.377 -11.272 -4.387 1.00 . A A . 110 LEU HB2 1 1
5 10002 1 1 110 LEU HB3 H -11.004 -10.623 -4.353 1.00 . A A . 110 LEU HB3 1 1
5 10003 1 1 110 LEU HD11 H -12.696 -11.587 -5.542 1.00 . A A . 110 LEU HD11 1 1
5 10004 1 1 110 LEU HD12 H -12.867 -13.327 -5.310 1.00 . A A . 110 LEU HD12 1 1
5 10005 1 1 110 LEU HD13 H -12.170 -12.701 -6.804 1.00 . A A . 110 LEU HD13 1 1
5 10006 1 1 110 LEU HD21 H -10.372 -14.433 -6.106 1.00 . A A . 110 LEU HD21 1 1
5 10007 1 1 110 LEU HD22 H -8.983 -13.564 -5.456 1.00 . A A . 110 LEU HD22 1 1
5 10008 1 1 110 LEU HD23 H -9.780 -12.984 -6.917 1.00 . A A . 110 LEU HD23 1 1
5 10009 1 1 110 LEU HG H -10.951 -13.063 -4.141 1.00 . A A . 110 LEU HG 1 1
5 10010 1 1 110 LEU N N -8.781 -10.889 -6.857 1.00 . A A . 110 LEU N 1 1
5 10011 1 1 110 LEU O O -9.847 -8.505 -4.807 1.00 . A A . 110 LEU O 1 1
5 10012 1 1 111 LEU C C -10.691 -6.102 -5.817 1.00 . A A . 111 LEU C 1 1
5 10013 1 1 111 LEU CA C -9.857 -6.703 -6.953 1.00 . A A . 111 LEU CA 1 1
5 10014 1 1 111 LEU CB C -10.239 -6.068 -8.302 1.00 . A A . 111 LEU CB 1 1
5 10015 1 1 111 LEU CD1 C -12.090 -7.712 -8.796 1.00 . A A . 111 LEU CD1 1 1
5 10016 1 1 111 LEU CD2 C -12.646 -5.446 -7.887 1.00 . A A . 111 LEU CD2 1 1
5 10017 1 1 111 LEU CG C -11.693 -6.245 -8.765 1.00 . A A . 111 LEU CG 1 1
5 10018 1 1 111 LEU H H -10.020 -8.585 -7.905 1.00 . A A . 111 LEU H 1 1
5 10019 1 1 111 LEU HA H -8.821 -6.473 -6.757 1.00 . A A . 111 LEU HA 1 1
5 10020 1 1 111 LEU HB2 H -10.037 -5.011 -8.241 1.00 . A A . 111 LEU HB2 1 1
5 10021 1 1 111 LEU HB3 H -9.595 -6.490 -9.060 1.00 . A A . 111 LEU HB3 1 1
5 10022 1 1 111 LEU HD11 H -11.344 -8.275 -9.338 1.00 . A A . 111 LEU HD11 1 1
5 10023 1 1 111 LEU HD12 H -13.045 -7.816 -9.288 1.00 . A A . 111 LEU HD12 1 1
5 10024 1 1 111 LEU HD13 H -12.161 -8.089 -7.787 1.00 . A A . 111 LEU HD13 1 1
5 10025 1 1 111 LEU HD21 H -12.086 -4.728 -7.307 1.00 . A A . 111 LEU HD21 1 1
5 10026 1 1 111 LEU HD22 H -13.170 -6.114 -7.224 1.00 . A A . 111 LEU HD22 1 1
5 10027 1 1 111 LEU HD23 H -13.357 -4.927 -8.511 1.00 . A A . 111 LEU HD23 1 1
5 10028 1 1 111 LEU HG H -11.782 -5.864 -9.773 1.00 . A A . 111 LEU HG 1 1
5 10029 1 1 111 LEU N N -9.961 -8.160 -7.027 1.00 . A A . 111 LEU N 1 1
5 10030 1 1 111 LEU O O -10.328 -5.067 -5.261 1.00 . A A . 111 LEU O 1 1
5 10031 1 1 112 ARG C C -11.937 -6.288 -3.057 1.00 . A A . 112 ARG C 1 1
5 10032 1 1 112 ARG CA C -12.661 -6.241 -4.403 1.00 . A A . 112 ARG CA 1 1
5 10033 1 1 112 ARG CB C -13.955 -7.053 -4.327 1.00 . A A . 112 ARG CB 1 1
5 10034 1 1 112 ARG CD C -15.979 -7.957 -5.511 1.00 . A A . 112 ARG CD 1 1
5 10035 1 1 112 ARG CG C -14.691 -7.160 -5.651 1.00 . A A . 112 ARG CG 1 1
5 10036 1 1 112 ARG CZ C -18.096 -7.844 -4.255 1.00 . A A . 112 ARG CZ 1 1
5 10037 1 1 112 ARG H H -12.051 -7.564 -5.943 1.00 . A A . 112 ARG H 1 1
5 10038 1 1 112 ARG HA H -12.904 -5.213 -4.630 1.00 . A A . 112 ARG HA 1 1
5 10039 1 1 112 ARG HB2 H -13.722 -8.051 -3.987 1.00 . A A . 112 ARG HB2 1 1
5 10040 1 1 112 ARG HB3 H -14.616 -6.586 -3.612 1.00 . A A . 112 ARG HB3 1 1
5 10041 1 1 112 ARG HD2 H -16.459 -8.013 -6.476 1.00 . A A . 112 ARG HD2 1 1
5 10042 1 1 112 ARG HD3 H -15.736 -8.952 -5.172 1.00 . A A . 112 ARG HD3 1 1
5 10043 1 1 112 ARG HE H -16.615 -6.512 -4.123 1.00 . A A . 112 ARG HE 1 1
5 10044 1 1 112 ARG HG2 H -14.930 -6.167 -6.001 1.00 . A A . 112 ARG HG2 1 1
5 10045 1 1 112 ARG HG3 H -14.050 -7.653 -6.369 1.00 . A A . 112 ARG HG3 1 1
5 10046 1 1 112 ARG HH11 H -17.936 -9.441 -5.487 1.00 . A A . 112 ARG HH11 1 1
5 10047 1 1 112 ARG HH12 H -19.415 -9.339 -4.592 1.00 . A A . 112 ARG HH12 1 1
5 10048 1 1 112 ARG HH21 H -18.561 -6.377 -2.946 1.00 . A A . 112 ARG HH21 1 1
5 10049 1 1 112 ARG HH22 H -19.770 -7.599 -3.150 1.00 . A A . 112 ARG HH22 1 1
5 10050 1 1 112 ARG N N -11.803 -6.743 -5.473 1.00 . A A . 112 ARG N 1 1
5 10051 1 1 112 ARG NE N -16.901 -7.342 -4.558 1.00 . A A . 112 ARG NE 1 1
5 10052 1 1 112 ARG NH1 N -18.516 -8.967 -4.825 1.00 . A A . 112 ARG NH1 1 1
5 10053 1 1 112 ARG NH2 N -18.873 -7.222 -3.379 1.00 . A A . 112 ARG NH2 1 1
5 10054 1 1 112 ARG O O -11.382 -7.320 -2.680 1.00 . A A . 112 ARG O 1 1
5 10055 1 1 113 HIS C C -12.125 -4.306 -0.030 1.00 . A A . 113 HIS C 1 1
5 10056 1 1 113 HIS CA C -11.290 -5.098 -1.030 1.00 . A A . 113 HIS CA 1 1
5 10057 1 1 113 HIS CB C -9.899 -4.466 -1.157 1.00 . A A . 113 HIS CB 1 1
5 10058 1 1 113 HIS CD2 C -9.277 -2.501 -2.723 1.00 . A A . 113 HIS CD2 1 1
5 10059 1 1 113 HIS CE1 C -10.421 -0.918 -1.728 1.00 . A A . 113 HIS CE1 1 1
5 10060 1 1 113 HIS CG C -9.908 -3.059 -1.664 1.00 . A A . 113 HIS CG 1 1
5 10061 1 1 113 HIS H H -12.408 -4.374 -2.683 1.00 . A A . 113 HIS H 1 1
5 10062 1 1 113 HIS HA H -11.180 -6.108 -0.664 1.00 . A A . 113 HIS HA 1 1
5 10063 1 1 113 HIS HB2 H -9.424 -4.462 -0.186 1.00 . A A . 113 HIS HB2 1 1
5 10064 1 1 113 HIS HB3 H -9.306 -5.059 -1.840 1.00 . A A . 113 HIS HB3 1 1
5 10065 1 1 113 HIS HD1 H -11.173 -2.123 -0.259 1.00 . A A . 113 HIS HD1 1 1
5 10066 1 1 113 HIS HD2 H -8.629 -3.007 -3.423 1.00 . A A . 113 HIS HD2 1 1
5 10067 1 1 113 HIS HE1 H -10.848 0.044 -1.487 1.00 . A A . 113 HIS HE1 1 1
5 10068 1 1 113 HIS HE2 H -9.358 -0.529 -3.436 1.00 . A A . 113 HIS HE2 1 1
5 10069 1 1 113 HIS N N -11.947 -5.167 -2.335 1.00 . A A . 113 HIS N 1 1
5 10070 1 1 113 HIS ND1 N -10.616 -2.040 -1.061 1.00 . A A . 113 HIS ND1 1 1
5 10071 1 1 113 HIS NE2 N -9.611 -1.171 -2.740 1.00 . A A . 113 HIS NE2 1 1
5 10072 1 1 113 HIS O O -13.136 -3.701 -0.390 1.00 . A A . 113 HIS O 1 1
5 10073 1 1 114 CYS C C -11.411 -2.915 3.242 1.00 . A A . 114 CYS C 1 1
5 10074 1 1 114 CYS CA C -12.397 -3.591 2.285 1.00 . A A . 114 CYS CA 1 1
5 10075 1 1 114 CYS CB C -13.325 -4.541 3.050 1.00 . A A . 114 CYS CB 1 1
5 10076 1 1 114 CYS H H -10.879 -4.810 1.453 1.00 . A A . 114 CYS H 1 1
5 10077 1 1 114 CYS HA H -12.996 -2.826 1.813 1.00 . A A . 114 CYS HA 1 1
5 10078 1 1 114 CYS HB2 H -14.058 -4.943 2.365 1.00 . A A . 114 CYS HB2 1 1
5 10079 1 1 114 CYS HB3 H -12.740 -5.353 3.461 1.00 . A A . 114 CYS HB3 1 1
5 10080 1 1 114 CYS HG H -14.034 -4.496 5.499 1.00 . A A . 114 CYS HG 1 1
5 10081 1 1 114 CYS N N -11.693 -4.312 1.229 1.00 . A A . 114 CYS N 1 1
5 10082 1 1 114 CYS O O -11.088 -1.738 3.079 1.00 . A A . 114 CYS O 1 1
5 10083 1 1 114 CYS SG S -14.222 -3.761 4.413 1.00 . A A . 114 CYS SG 1 1
5 10084 1 1 115 CYS C C -8.924 -4.163 5.560 1.00 . A A . 115 CYS C 1 1
5 10085 1 1 115 CYS CA C -9.992 -3.125 5.217 1.00 . A A . 115 CYS CA 1 1
5 10086 1 1 115 CYS CB C -10.738 -2.693 6.483 1.00 . A A . 115 CYS CB 1 1
5 10087 1 1 115 CYS H H -11.229 -4.592 4.321 1.00 . A A . 115 CYS H 1 1
5 10088 1 1 115 CYS HA H -9.512 -2.262 4.778 1.00 . A A . 115 CYS HA 1 1
5 10089 1 1 115 CYS HB2 H -11.199 -3.559 6.934 1.00 . A A . 115 CYS HB2 1 1
5 10090 1 1 115 CYS HB3 H -10.033 -2.263 7.179 1.00 . A A . 115 CYS HB3 1 1
5 10091 1 1 115 CYS HG H -11.454 -0.335 5.829 1.00 . A A . 115 CYS HG 1 1
5 10092 1 1 115 CYS N N -10.937 -3.661 4.239 1.00 . A A . 115 CYS N 1 1
5 10093 1 1 115 CYS O O -8.761 -5.153 4.849 1.00 . A A . 115 CYS O 1 1
5 10094 1 1 115 CYS SG S -12.036 -1.468 6.190 1.00 . A A . 115 CYS SG 1 1
5 10095 1 1 116 THR C C -7.649 -5.765 8.204 1.00 . A A . 116 THR C 1 1
5 10096 1 1 116 THR CA C -7.150 -4.856 7.084 1.00 . A A . 116 THR CA 1 1
5 10097 1 1 116 THR CB C -5.922 -4.078 7.562 1.00 . A A . 116 THR CB 1 1
5 10098 1 1 116 THR CG2 C -4.777 -4.971 7.990 1.00 . A A . 116 THR CG2 1 1
5 10099 1 1 116 THR H H -8.372 -3.130 7.185 1.00 . A A . 116 THR H 1 1
5 10100 1 1 116 THR HA H -6.874 -5.465 6.236 1.00 . A A . 116 THR HA 1 1
5 10101 1 1 116 THR HB H -6.203 -3.471 8.411 1.00 . A A . 116 THR HB 1 1
5 10102 1 1 116 THR HG1 H -5.894 -2.378 6.594 1.00 . A A . 116 THR HG1 1 1
5 10103 1 1 116 THR HG21 H -4.495 -5.612 7.168 1.00 . A A . 116 THR HG21 1 1
5 10104 1 1 116 THR HG22 H -5.086 -5.576 8.829 1.00 . A A . 116 THR HG22 1 1
5 10105 1 1 116 THR HG23 H -3.934 -4.360 8.276 1.00 . A A . 116 THR HG23 1 1
5 10106 1 1 116 THR N N -8.199 -3.936 6.654 1.00 . A A . 116 THR N 1 1
5 10107 1 1 116 THR O O -8.623 -5.446 8.885 1.00 . A A . 116 THR O 1 1
5 10108 1 1 116 THR OG1 O -5.441 -3.222 6.544 1.00 . A A . 116 THR OG1 1 1
5 10109 1 1 117 ARG C C -6.242 -7.968 10.477 1.00 . A A . 117 ARG C 1 1
5 10110 1 1 117 ARG CA C -7.350 -7.841 9.436 1.00 . A A . 117 ARG CA 1 1
5 10111 1 1 117 ARG CB C -7.656 -9.210 8.825 1.00 . A A . 117 ARG CB 1 1
5 10112 1 1 117 ARG CD C -9.316 -9.830 10.607 1.00 . A A . 117 ARG CD 1 1
5 10113 1 1 117 ARG CG C -8.069 -10.255 9.849 1.00 . A A . 117 ARG CG 1 1
5 10114 1 1 117 ARG CZ C -10.778 -10.690 12.395 1.00 . A A . 117 ARG CZ 1 1
5 10115 1 1 117 ARG H H -6.200 -7.096 7.820 1.00 . A A . 117 ARG H 1 1
5 10116 1 1 117 ARG HA H -8.240 -7.465 9.919 1.00 . A A . 117 ARG HA 1 1
5 10117 1 1 117 ARG HB2 H -8.458 -9.101 8.110 1.00 . A A . 117 ARG HB2 1 1
5 10118 1 1 117 ARG HB3 H -6.776 -9.566 8.314 1.00 . A A . 117 ARG HB3 1 1
5 10119 1 1 117 ARG HD2 H -9.115 -8.896 11.111 1.00 . A A . 117 ARG HD2 1 1
5 10120 1 1 117 ARG HD3 H -10.121 -9.691 9.901 1.00 . A A . 117 ARG HD3 1 1
5 10121 1 1 117 ARG HE H -9.174 -11.635 11.674 1.00 . A A . 117 ARG HE 1 1
5 10122 1 1 117 ARG HG2 H -8.270 -11.185 9.339 1.00 . A A . 117 ARG HG2 1 1
5 10123 1 1 117 ARG HG3 H -7.261 -10.396 10.552 1.00 . A A . 117 ARG HG3 1 1
5 10124 1 1 117 ARG HH11 H -11.322 -8.884 11.664 1.00 . A A . 117 ARG HH11 1 1
5 10125 1 1 117 ARG HH12 H -12.333 -9.511 12.922 1.00 . A A . 117 ARG HH12 1 1
5 10126 1 1 117 ARG HH21 H -10.504 -12.462 13.328 1.00 . A A . 117 ARG HH21 1 1
5 10127 1 1 117 ARG HH22 H -11.869 -11.543 13.866 1.00 . A A . 117 ARG HH22 1 1
5 10128 1 1 117 ARG N N -6.972 -6.895 8.392 1.00 . A A . 117 ARG N 1 1
5 10129 1 1 117 ARG NE N -9.720 -10.825 11.598 1.00 . A A . 117 ARG NE 1 1
5 10130 1 1 117 ARG NH1 N -11.540 -9.606 12.320 1.00 . A A . 117 ARG NH1 1 1
5 10131 1 1 117 ARG NH2 N -11.075 -11.643 13.268 1.00 . A A . 117 ARG NH2 1 1
5 10132 1 1 117 ARG O O -5.536 -8.974 10.529 1.00 . A A . 117 ARG O 1 1
5 10133 1 1 118 VAL C C -5.529 -6.157 13.580 1.00 . A A . 118 VAL C 1 1
5 10134 1 1 118 VAL CA C -5.074 -6.932 12.345 1.00 . A A . 118 VAL CA 1 1
5 10135 1 1 118 VAL CB C -3.740 -6.350 11.829 1.00 . A A . 118 VAL CB 1 1
5 10136 1 1 118 VAL CG1 C -2.995 -7.384 11.001 1.00 . A A . 118 VAL CG1 1 1
5 10137 1 1 118 VAL CG2 C -3.971 -5.085 11.011 1.00 . A A . 118 VAL CG2 1 1
5 10138 1 1 118 VAL H H -6.688 -6.163 11.213 1.00 . A A . 118 VAL H 1 1
5 10139 1 1 118 VAL HA H -4.898 -7.959 12.632 1.00 . A A . 118 VAL HA 1 1
5 10140 1 1 118 VAL HB H -3.130 -6.092 12.683 1.00 . A A . 118 VAL HB 1 1
5 10141 1 1 118 VAL HG11 H -1.931 -7.217 11.088 1.00 . A A . 118 VAL HG11 1 1
5 10142 1 1 118 VAL HG12 H -3.290 -7.297 9.966 1.00 . A A . 118 VAL HG12 1 1
5 10143 1 1 118 VAL HG13 H -3.235 -8.374 11.361 1.00 . A A . 118 VAL HG13 1 1
5 10144 1 1 118 VAL HG21 H -3.368 -5.118 10.115 1.00 . A A . 118 VAL HG21 1 1
5 10145 1 1 118 VAL HG22 H -3.693 -4.221 11.598 1.00 . A A . 118 VAL HG22 1 1
5 10146 1 1 118 VAL HG23 H -5.014 -5.013 10.741 1.00 . A A . 118 VAL HG23 1 1
5 10147 1 1 118 VAL N N -6.096 -6.938 11.304 1.00 . A A . 118 VAL N 1 1
5 10148 1 1 118 VAL O O -5.767 -6.746 14.636 1.00 . A A . 118 VAL O 1 1
5 10149 1 1 119 ALA C C -7.591 -4.042 14.731 1.00 . A A . 119 ALA C 1 1
5 10150 1 1 119 ALA CA C -6.076 -3.998 14.559 1.00 . A A . 119 ALA CA 1 1
5 10151 1 1 119 ALA CB C -5.607 -2.567 14.345 1.00 . A A . 119 ALA CB 1 1
5 10152 1 1 119 ALA H H -5.448 -4.426 12.589 1.00 . A A . 119 ALA H 1 1
5 10153 1 1 119 ALA HA H -5.612 -4.374 15.460 1.00 . A A . 119 ALA HA 1 1
5 10154 1 1 119 ALA HB1 H -6.411 -1.986 13.916 1.00 . A A . 119 ALA HB1 1 1
5 10155 1 1 119 ALA HB2 H -4.762 -2.562 13.675 1.00 . A A . 119 ALA HB2 1 1
5 10156 1 1 119 ALA HB3 H -5.319 -2.137 15.293 1.00 . A A . 119 ALA HB3 1 1
5 10157 1 1 119 ALA N N -5.650 -4.840 13.449 1.00 . A A . 119 ALA N 1 1
5 10158 1 1 119 ALA O O -8.270 -4.883 14.142 1.00 . A A . 119 ALA O 1 1
5 10159 1 1 120 LEU C C -10.322 -2.846 14.494 1.00 . A A . 120 LEU C 1 1
5 10160 1 1 120 LEU CA C -9.552 -3.064 15.793 1.00 . A A . 120 LEU CA 1 1
5 10161 1 1 120 LEU CB C -9.867 -1.938 16.780 1.00 . A A . 120 LEU CB 1 1
5 10162 1 1 120 LEU CD1 C -9.574 -0.900 19.044 1.00 . A A . 120 LEU CD1 1 1
5 10163 1 1 120 LEU CD2 C -9.578 -3.390 18.803 1.00 . A A . 120 LEU CD2 1 1
5 10164 1 1 120 LEU CG C -9.196 -2.070 18.149 1.00 . A A . 120 LEU CG 1 1
5 10165 1 1 120 LEU H H -7.525 -2.486 15.985 1.00 . A A . 120 LEU H 1 1
5 10166 1 1 120 LEU HA H -9.857 -4.004 16.225 1.00 . A A . 120 LEU HA 1 1
5 10167 1 1 120 LEU HB2 H -9.556 -1.003 16.338 1.00 . A A . 120 LEU HB2 1 1
5 10168 1 1 120 LEU HB3 H -10.936 -1.907 16.931 1.00 . A A . 120 LEU HB3 1 1
5 10169 1 1 120 LEU HD11 H -9.763 -0.028 18.435 1.00 . A A . 120 LEU HD11 1 1
5 10170 1 1 120 LEU HD12 H -8.764 -0.693 19.727 1.00 . A A . 120 LEU HD12 1 1
5 10171 1 1 120 LEU HD13 H -10.464 -1.148 19.604 1.00 . A A . 120 LEU HD13 1 1
5 10172 1 1 120 LEU HD21 H -8.832 -4.135 18.571 1.00 . A A . 120 LEU HD21 1 1
5 10173 1 1 120 LEU HD22 H -10.538 -3.712 18.429 1.00 . A A . 120 LEU HD22 1 1
5 10174 1 1 120 LEU HD23 H -9.634 -3.258 19.873 1.00 . A A . 120 LEU HD23 1 1
5 10175 1 1 120 LEU HG H -8.124 -2.058 18.019 1.00 . A A . 120 LEU HG 1 1
5 10176 1 1 120 LEU N N -8.117 -3.129 15.543 1.00 . A A . 120 LEU N 1 1
5 10177 1 1 120 LEU O O -11.277 -3.565 14.209 1.00 . A A . 120 LEU O 1 1
5 10178 2 2 1 PRO C C 16.342 -6.178 -10.094 1.00 . B B . 1135 PRO C 1 1
5 10179 2 2 1 PRO CA C 16.845 -5.498 -11.362 1.00 . B B . 1135 PRO CA 1 1
5 10180 2 2 1 PRO CB C 15.761 -4.591 -11.948 1.00 . B B . 1135 PRO CB 1 1
5 10181 2 2 1 PRO CD C 16.429 -6.082 -13.693 1.00 . B B . 1135 PRO CD 1 1
5 10182 2 2 1 PRO CG C 15.946 -4.683 -13.424 1.00 . B B . 1135 PRO CG 1 1
5 10183 2 2 1 PRO HA H 17.723 -4.913 -11.131 1.00 . B B . 1135 PRO HA 1 1
5 10184 2 2 1 PRO HB2 H 14.787 -4.949 -11.648 1.00 . B B . 1135 PRO HB2 1 1
5 10185 2 2 1 PRO HB3 H 15.904 -3.580 -11.596 1.00 . B B . 1135 PRO HB3 1 1
5 10186 2 2 1 PRO HD2 H 15.593 -6.738 -13.890 1.00 . B B . 1135 PRO HD2 1 1
5 10187 2 2 1 PRO HD3 H 17.120 -6.089 -14.523 1.00 . B B . 1135 PRO HD3 1 1
5 10188 2 2 1 PRO HG2 H 15.005 -4.507 -13.923 1.00 . B B . 1135 PRO HG2 1 1
5 10189 2 2 1 PRO HG3 H 16.684 -3.964 -13.747 1.00 . B B . 1135 PRO HG3 1 1
5 10190 2 2 1 PRO N N 17.107 -6.456 -12.441 1.00 . B B . 1135 PRO N 1 1
5 10191 2 2 1 PRO O O 16.035 -7.371 -10.097 1.00 . B B . 1135 PRO O 1 1
5 10192 2 2 2 GLN C C 14.401 -5.408 -7.400 1.00 . B B . 1136 GLN C 1 1
5 10193 2 2 2 GLN CA C 15.792 -5.942 -7.735 1.00 . B B . 1136 GLN CA 1 1
5 10194 2 2 2 GLN CB C 16.775 -5.578 -6.619 1.00 . B B . 1136 GLN CB 1 1
5 10195 2 2 2 GLN CD C 19.160 -5.745 -5.736 1.00 . B B . 1136 GLN CD 1 1
5 10196 2 2 2 GLN CG C 18.186 -6.097 -6.855 1.00 . B B . 1136 GLN CG 1 1
5 10197 2 2 2 GLN H H 16.517 -4.470 -9.071 1.00 . B B . 1136 GLN H 1 1
5 10198 2 2 2 GLN HA H 15.741 -7.018 -7.821 1.00 . B B . 1136 GLN HA 1 1
5 10199 2 2 2 GLN HB2 H 16.819 -4.503 -6.531 1.00 . B B . 1136 GLN HB2 1 1
5 10200 2 2 2 GLN HB3 H 16.413 -5.991 -5.689 1.00 . B B . 1136 GLN HB3 1 1
5 10201 2 2 2 GLN HG2 H 18.146 -7.172 -6.946 1.00 . B B . 1136 GLN HG2 1 1
5 10202 2 2 2 GLN HG3 H 18.556 -5.676 -7.778 1.00 . B B . 1136 GLN HG3 1 1
5 10203 2 2 2 GLN N N 16.259 -5.413 -9.011 1.00 . B B . 1136 GLN N 1 1
5 10204 2 2 2 GLN NE2 N 18.683 -5.055 -4.701 1.00 . B B . 1136 GLN NE2 1 1
5 10205 2 2 2 GLN O O 14.240 -4.597 -6.489 1.00 . B B . 1136 GLN O 1 1
5 10206 2 2 2 GLN OE1 O 20.338 -6.096 -5.804 1.00 . B B . 1136 GLN OE1 1 1
5 10207 2 2 3 PRO C C 11.460 -5.859 -6.555 1.00 . B B . 1137 PRO C 1 1
5 10208 2 2 3 PRO CA C 11.990 -5.423 -7.916 1.00 . B B . 1137 PRO CA 1 1
5 10209 2 2 3 PRO CB C 11.206 -6.108 -9.040 1.00 . B B . 1137 PRO CB 1 1
5 10210 2 2 3 PRO CD C 13.472 -6.829 -9.244 1.00 . B B . 1137 PRO CD 1 1
5 10211 2 2 3 PRO CG C 12.050 -7.266 -9.447 1.00 . B B . 1137 PRO CG 1 1
5 10212 2 2 3 PRO HA H 11.895 -4.352 -8.008 1.00 . B B . 1137 PRO HA 1 1
5 10213 2 2 3 PRO HB2 H 10.245 -6.429 -8.667 1.00 . B B . 1137 PRO HB2 1 1
5 10214 2 2 3 PRO HB3 H 11.067 -5.415 -9.858 1.00 . B B . 1137 PRO HB3 1 1
5 10215 2 2 3 PRO HD2 H 14.090 -7.670 -8.965 1.00 . B B . 1137 PRO HD2 1 1
5 10216 2 2 3 PRO HD3 H 13.854 -6.357 -10.137 1.00 . B B . 1137 PRO HD3 1 1
5 10217 2 2 3 PRO HG2 H 11.827 -8.119 -8.824 1.00 . B B . 1137 PRO HG2 1 1
5 10218 2 2 3 PRO HG3 H 11.874 -7.501 -10.486 1.00 . B B . 1137 PRO HG3 1 1
5 10219 2 2 3 PRO N N 13.372 -5.859 -8.139 1.00 . B B . 1137 PRO N 1 1
5 10220 2 2 3 PRO O O 11.424 -7.050 -6.245 1.00 . B B . 1137 PRO O 1 1
5 10221 2 2 4 GLU C C 9.212 -4.445 -4.160 1.00 . B B . 1138 GLU C 1 1
5 10222 2 2 4 GLU CA C 10.523 -5.180 -4.417 1.00 . B B . 1138 GLU CA 1 1
5 10223 2 2 4 GLU CB C 11.534 -4.794 -3.336 1.00 . B B . 1138 GLU CB 1 1
5 10224 2 2 4 GLU CD C 10.949 -6.688 -1.766 1.00 . B B . 1138 GLU CD 1 1
5 10225 2 2 4 GLU CG C 11.104 -5.188 -1.934 1.00 . B B . 1138 GLU CG 1 1
5 10226 2 2 4 GLU H H 11.102 -3.959 -6.047 1.00 . B B . 1138 GLU H 1 1
5 10227 2 2 4 GLU HA H 10.341 -6.242 -4.362 1.00 . B B . 1138 GLU HA 1 1
5 10228 2 2 4 GLU HB2 H 12.474 -5.272 -3.545 1.00 . B B . 1138 GLU HB2 1 1
5 10229 2 2 4 GLU HB3 H 11.673 -3.723 -3.357 1.00 . B B . 1138 GLU HB3 1 1
5 10230 2 2 4 GLU HG2 H 11.846 -4.838 -1.233 1.00 . B B . 1138 GLU HG2 1 1
5 10231 2 2 4 GLU HG3 H 10.157 -4.717 -1.718 1.00 . B B . 1138 GLU HG3 1 1
5 10232 2 2 4 GLU N N 11.048 -4.888 -5.745 1.00 . B B . 1138 GLU N 1 1
5 10233 2 2 4 GLU O O 8.338 -4.953 -3.457 1.00 . B B . 1138 GLU O 1 1
5 10234 2 2 4 GLU OE1 O 10.095 -7.279 -2.458 1.00 . B B . 1138 GLU OE1 1 1
5 10235 2 2 4 GLU OE2 O 11.684 -7.270 -0.940 1.00 . B B . 1138 GLU OE2 1 1
5 10236 2 2 5 PTR C C 6.779 -2.748 -5.521 1.00 . B B . 1139 PTR C 1 1
5 10237 2 2 5 PTR CA C 7.879 -2.452 -4.488 1.00 . B B . 1139 PTR CA 1 1
5 10238 2 2 5 PTR CB C 8.232 -0.956 -4.443 1.00 . B B . 1139 PTR CB 1 1
5 10239 2 2 5 PTR CD1 C 7.424 -0.165 -2.191 1.00 . B B . 1139 PTR CD1 1 1
5 10240 2 2 5 PTR CD2 C 9.777 -0.181 -2.565 1.00 . B B . 1139 PTR CD2 1 1
5 10241 2 2 5 PTR CE1 C 7.630 0.321 -0.917 1.00 . B B . 1139 PTR CE1 1 1
5 10242 2 2 5 PTR CE2 C 9.987 0.311 -1.275 1.00 . B B . 1139 PTR CE2 1 1
5 10243 2 2 5 PTR CG C 8.487 -0.426 -3.041 1.00 . B B . 1139 PTR CG 1 1
5 10244 2 2 5 PTR CZ C 8.904 0.557 -0.462 1.00 . B B . 1139 PTR CZ 1 1
5 10245 2 2 5 PTR H H 9.811 -2.866 -5.240 1.00 . B B . 1139 PTR H 1 1
5 10246 2 2 5 PTR HA H 7.506 -2.729 -3.541 1.00 . B B . 1139 PTR HA 1 1
5 10247 2 2 5 PTR HB2 H 7.419 -0.387 -4.865 1.00 . B B . 1139 PTR HB2 1 1
5 10248 2 2 5 PTR HB3 H 9.125 -0.787 -5.022 1.00 . B B . 1139 PTR HB3 1 1
5 10249 2 2 5 PTR HD1 H 6.418 -0.347 -2.540 1.00 . B B . 1139 PTR HD1 1 1
5 10250 2 2 5 PTR HD2 H 10.617 -0.379 -3.212 1.00 . B B . 1139 PTR HD2 1 1
5 10251 2 2 5 PTR HE1 H 6.793 0.521 -0.276 1.00 . B B . 1139 PTR HE1 1 1
5 10252 2 2 5 PTR HE2 H 10.992 0.510 -0.915 1.00 . B B . 1139 PTR HE2 1 1
5 10253 2 2 5 PTR N N 9.082 -3.237 -4.705 1.00 . B B . 1139 PTR N 1 1
5 10254 2 2 5 PTR O O 6.209 -3.839 -5.508 1.00 . B B . 1139 PTR O 1 1
5 10255 2 2 5 PTR O1P O 9.840 -0.148 2.481 1.00 . B B . 1139 PTR O1P 1 1
5 10256 2 2 5 PTR O2P O 7.556 1.120 2.330 1.00 . B B . 1139 PTR O2P 1 1
5 10257 2 2 5 PTR O3P O 8.060 -0.919 0.713 1.00 . B B . 1139 PTR O3P 1 1
5 10258 2 2 5 PTR OH O 9.087 1.041 0.801 1.00 . B B . 1139 PTR OH 1 1
5 10259 2 2 5 PTR P P 8.479 0.036 1.933 1.00 . B B . 1139 PTR P 1 1
5 10260 2 2 6 VAL C C 5.721 -1.348 -8.715 1.00 . B B . 1140 VAL C 1 1
5 10261 2 2 6 VAL CA C 5.419 -2.037 -7.420 1.00 . B B . 1140 VAL CA 1 1
5 10262 2 2 6 VAL CB C 4.007 -1.618 -6.967 1.00 . B B . 1140 VAL CB 1 1
5 10263 2 2 6 VAL CG1 C 3.307 -2.730 -6.198 1.00 . B B . 1140 VAL CG1 1 1
5 10264 2 2 6 VAL CG2 C 4.071 -0.341 -6.151 1.00 . B B . 1140 VAL CG2 1 1
5 10265 2 2 6 VAL H H 6.960 -0.949 -6.395 1.00 . B B . 1140 VAL H 1 1
5 10266 2 2 6 VAL HA H 5.424 -3.092 -7.625 1.00 . B B . 1140 VAL HA 1 1
5 10267 2 2 6 VAL HB H 3.425 -1.414 -7.847 1.00 . B B . 1140 VAL HB 1 1
5 10268 2 2 6 VAL HG11 H 2.712 -3.324 -6.883 1.00 . B B . 1140 VAL HG11 1 1
5 10269 2 2 6 VAL HG12 H 2.660 -2.299 -5.451 1.00 . B B . 1140 VAL HG12 1 1
5 10270 2 2 6 VAL HG13 H 4.041 -3.361 -5.721 1.00 . B B . 1140 VAL HG13 1 1
5 10271 2 2 6 VAL HG21 H 3.234 0.293 -6.414 1.00 . B B . 1140 VAL HG21 1 1
5 10272 2 2 6 VAL HG22 H 4.995 0.175 -6.363 1.00 . B B . 1140 VAL HG22 1 1
5 10273 2 2 6 VAL HG23 H 4.032 -0.581 -5.104 1.00 . B B . 1140 VAL HG23 1 1
5 10274 2 2 6 VAL N N 6.471 -1.804 -6.409 1.00 . B B . 1140 VAL N 1 1
5 10275 2 2 6 VAL O O 6.226 -2.006 -9.626 1.00 . B B . 1140 VAL O 1 1
5 10276 2 2 7 ASN C C 7.121 -0.104 -10.400 1.00 . B B . 1141 ASN C 1 1
5 10277 2 2 7 ASN CA C 5.844 0.644 -10.062 1.00 . B B . 1141 ASN CA 1 1
5 10278 2 2 7 ASN CB C 6.092 2.156 -9.912 1.00 . B B . 1141 ASN CB 1 1
5 10279 2 2 7 ASN CG C 4.990 2.942 -9.177 1.00 . B B . 1141 ASN CG 1 1
5 10280 2 2 7 ASN H H 5.112 0.478 -8.079 1.00 . B B . 1141 ASN H 1 1
5 10281 2 2 7 ASN HA H 5.080 0.446 -10.807 1.00 . B B . 1141 ASN HA 1 1
5 10282 2 2 7 ASN HB2 H 7.017 2.306 -9.383 1.00 . B B . 1141 ASN HB2 1 1
5 10283 2 2 7 ASN HB3 H 6.194 2.579 -10.901 1.00 . B B . 1141 ASN HB3 1 1
5 10284 2 2 7 ASN HD21 H 4.897 1.623 -7.682 1.00 . B B . 1141 ASN HD21 1 1
5 10285 2 2 7 ASN HD22 H 3.940 3.037 -7.458 1.00 . B B . 1141 ASN HD22 1 1
5 10286 2 2 7 ASN N N 5.474 -0.020 -8.824 1.00 . B B . 1141 ASN N 1 1
5 10287 2 2 7 ASN ND2 N 4.538 2.466 -8.003 1.00 . B B . 1141 ASN ND2 1 1
5 10288 2 2 7 ASN O O 7.327 -0.610 -11.503 1.00 . B B . 1141 ASN O 1 1
5 10289 2 2 7 ASN OD1 O 4.567 3.997 -9.651 1.00 . B B . 1141 ASN OD1 1 1
5 10290 2 2 8 GLN C C 9.712 -0.930 -7.896 1.00 . B B . 1142 GLN C 1 1
5 10291 2 2 8 GLN CA C 9.058 -1.131 -9.257 1.00 . B B . 1142 GLN CA 1 1
5 10292 2 2 8 GLN CB C 9.995 -0.853 -10.410 1.00 . B B . 1142 GLN CB 1 1
5 10293 2 2 8 GLN CD C 9.538 1.624 -10.663 1.00 . B B . 1142 GLN CD 1 1
5 10294 2 2 8 GLN CG C 10.583 0.550 -10.419 1.00 . B B . 1142 GLN CG 1 1
5 10295 2 2 8 GLN H H 7.568 0.075 -8.442 1.00 . B B . 1142 GLN H 1 1
5 10296 2 2 8 GLN HA H 8.696 -2.161 -9.307 1.00 . B B . 1142 GLN HA 1 1
5 10297 2 2 8 GLN HB2 H 10.794 -1.565 -10.361 1.00 . B B . 1142 GLN HB2 1 1
5 10298 2 2 8 GLN HB3 H 9.453 -1.001 -11.323 1.00 . B B . 1142 GLN HB3 1 1
5 10299 2 2 8 GLN HG2 H 11.050 0.737 -9.464 1.00 . B B . 1142 GLN HG2 1 1
5 10300 2 2 8 GLN HG3 H 11.327 0.609 -11.199 1.00 . B B . 1142 GLN HG3 1 1
5 10301 2 2 8 GLN N N 7.880 -0.301 -9.301 1.00 . B B . 1142 GLN N 1 1
5 10302 2 2 8 GLN NE2 N 9.427 2.566 -9.734 1.00 . B B . 1142 GLN NE2 1 1
5 10303 2 2 8 GLN O O 9.037 -0.447 -6.993 1.00 . B B . 1142 GLN O 1 1
5 10304 2 2 8 GLN OE1 O 8.843 1.609 -11.679 1.00 . B B . 1142 GLN OE1 1 1
5 10305 2 2 9 PRO C C 11.884 0.454 -6.160 1.00 . B B . 1143 PRO C 1 1
5 10306 2 2 9 PRO CA C 11.584 -1.027 -6.362 1.00 . B B . 1143 PRO CA 1 1
5 10307 2 2 9 PRO CB C 12.860 -1.868 -6.365 1.00 . B B . 1143 PRO CB 1 1
5 10308 2 2 9 PRO CD C 11.973 -1.823 -8.624 1.00 . B B . 1143 PRO CD 1 1
5 10309 2 2 9 PRO CG C 13.223 -2.043 -7.804 1.00 . B B . 1143 PRO CG 1 1
5 10310 2 2 9 PRO HA H 10.911 -1.364 -5.581 1.00 . B B . 1143 PRO HA 1 1
5 10311 2 2 9 PRO HB2 H 13.636 -1.344 -5.826 1.00 . B B . 1143 PRO HB2 1 1
5 10312 2 2 9 PRO HB3 H 12.667 -2.817 -5.890 1.00 . B B . 1143 PRO HB3 1 1
5 10313 2 2 9 PRO HD2 H 12.180 -1.125 -9.420 1.00 . B B . 1143 PRO HD2 1 1
5 10314 2 2 9 PRO HD3 H 11.618 -2.759 -9.028 1.00 . B B . 1143 PRO HD3 1 1
5 10315 2 2 9 PRO HG2 H 13.975 -1.319 -8.077 1.00 . B B . 1143 PRO HG2 1 1
5 10316 2 2 9 PRO HG3 H 13.599 -3.044 -7.961 1.00 . B B . 1143 PRO HG3 1 1
5 10317 2 2 9 PRO N N 11.002 -1.256 -7.673 1.00 . B B . 1143 PRO N 1 1
5 10318 2 2 9 PRO O O 12.786 0.833 -5.414 1.00 . B B . 1143 PRO O 1 1
5 10319 2 2 10 ASP C C 12.150 3.226 -7.876 1.00 . B B . 1144 ASP C 1 1
5 10320 2 2 10 ASP CA C 11.179 2.721 -6.813 1.00 . B B . 1144 ASP CA 1 1
5 10321 2 2 10 ASP CB C 11.607 3.239 -5.432 1.00 . B B . 1144 ASP CB 1 1
5 10322 2 2 10 ASP CG C 10.836 2.605 -4.288 1.00 . B B . 1144 ASP CG 1 1
5 10323 2 2 10 ASP H H 10.403 0.879 -7.412 1.00 . B B . 1144 ASP H 1 1
5 10324 2 2 10 ASP HA H 10.186 3.090 -7.046 1.00 . B B . 1144 ASP HA 1 1
5 10325 2 2 10 ASP HB2 H 12.657 3.030 -5.288 1.00 . B B . 1144 ASP HB2 1 1
5 10326 2 2 10 ASP HB3 H 11.453 4.307 -5.396 1.00 . B B . 1144 ASP HB3 1 1
5 10327 2 2 10 ASP N N 11.089 1.272 -6.849 1.00 . B B . 1144 ASP N 1 1
5 10328 2 2 10 ASP O O 11.785 4.034 -8.729 1.00 . B B . 1144 ASP O 1 1
5 10329 2 2 10 ASP OD1 O 10.048 1.673 -4.543 1.00 . B B . 1144 ASP OD1 1 1
5 10330 2 2 10 ASP OD2 O 11.032 3.037 -3.133 1.00 . B B . 1144 ASP OD2 1 1
6 10331 1 1 1 GLY C C 23.557 4.537 -1.925 1.00 . A A . 1 GLY C 1 1
6 10332 1 1 1 GLY CA C 24.715 3.818 -2.587 1.00 . A A . 1 GLY CA 1 1
6 10333 1 1 1 GLY H1 H 24.959 5.088 -4.228 1.00 . A A . 1 GLY H1 1 1
6 10334 1 1 1 GLY H2 H 23.890 3.807 -4.506 1.00 . A A . 1 GLY H2 1 1
6 10335 1 1 1 GLY H3 H 25.557 3.524 -4.476 1.00 . A A . 1 GLY H3 1 1
6 10336 1 1 1 GLY HA2 H 24.605 2.756 -2.425 1.00 . A A . 1 GLY HA2 1 1
6 10337 1 1 1 GLY HA3 H 25.637 4.146 -2.130 1.00 . A A . 1 GLY HA3 1 1
6 10338 1 1 1 GLY N N 24.785 4.078 -4.051 1.00 . A A . 1 GLY N 1 1
6 10339 1 1 1 GLY O O 23.613 5.746 -1.703 1.00 . A A . 1 GLY O 1 1
6 10340 1 1 2 SER C C 20.627 3.342 -0.065 1.00 . A A . 2 SER C 1 1
6 10341 1 1 2 SER CA C 21.329 4.364 -0.961 1.00 . A A . 2 SER CA 1 1
6 10342 1 1 2 SER CB C 20.360 4.926 -2.007 1.00 . A A . 2 SER CB 1 1
6 10343 1 1 2 SER H H 22.522 2.831 -1.804 1.00 . A A . 2 SER H 1 1
6 10344 1 1 2 SER HA H 21.670 5.179 -0.340 1.00 . A A . 2 SER HA 1 1
6 10345 1 1 2 SER HB2 H 20.814 5.777 -2.491 1.00 . A A . 2 SER HB2 1 1
6 10346 1 1 2 SER HB3 H 20.142 4.171 -2.746 1.00 . A A . 2 SER HB3 1 1
6 10347 1 1 2 SER HG H 18.565 4.588 -1.297 1.00 . A A . 2 SER HG 1 1
6 10348 1 1 2 SER N N 22.505 3.790 -1.606 1.00 . A A . 2 SER N 1 1
6 10349 1 1 2 SER O O 20.577 3.515 1.152 1.00 . A A . 2 SER O 1 1
6 10350 1 1 2 SER OG O 19.146 5.345 -1.406 1.00 . A A . 2 SER OG 1 1
6 10351 1 1 3 PRO C C 20.290 0.588 1.187 1.00 . A A . 3 PRO C 1 1
6 10352 1 1 3 PRO CA C 19.383 1.220 0.136 1.00 . A A . 3 PRO CA 1 1
6 10353 1 1 3 PRO CB C 18.974 0.178 -0.913 1.00 . A A . 3 PRO CB 1 1
6 10354 1 1 3 PRO CD C 20.072 1.942 -2.082 1.00 . A A . 3 PRO CD 1 1
6 10355 1 1 3 PRO CG C 19.834 0.461 -2.097 1.00 . A A . 3 PRO CG 1 1
6 10356 1 1 3 PRO HA H 18.500 1.614 0.619 1.00 . A A . 3 PRO HA 1 1
6 10357 1 1 3 PRO HB2 H 19.151 -0.815 -0.526 1.00 . A A . 3 PRO HB2 1 1
6 10358 1 1 3 PRO HB3 H 17.927 0.295 -1.151 1.00 . A A . 3 PRO HB3 1 1
6 10359 1 1 3 PRO HD2 H 21.021 2.178 -2.534 1.00 . A A . 3 PRO HD2 1 1
6 10360 1 1 3 PRO HD3 H 19.270 2.458 -2.587 1.00 . A A . 3 PRO HD3 1 1
6 10361 1 1 3 PRO HG2 H 20.769 -0.072 -2.008 1.00 . A A . 3 PRO HG2 1 1
6 10362 1 1 3 PRO HG3 H 19.321 0.174 -3.003 1.00 . A A . 3 PRO HG3 1 1
6 10363 1 1 3 PRO N N 20.073 2.255 -0.643 1.00 . A A . 3 PRO N 1 1
6 10364 1 1 3 PRO O O 20.930 -0.433 0.935 1.00 . A A . 3 PRO O 1 1
6 10365 1 1 4 ALA C C 20.484 0.901 4.802 1.00 . A A . 4 ALA C 1 1
6 10366 1 1 4 ALA CA C 21.168 0.698 3.453 1.00 . A A . 4 ALA CA 1 1
6 10367 1 1 4 ALA CB C 22.527 1.382 3.441 1.00 . A A . 4 ALA CB 1 1
6 10368 1 1 4 ALA H H 19.805 2.011 2.505 1.00 . A A . 4 ALA H 1 1
6 10369 1 1 4 ALA HA H 21.321 -0.360 3.295 1.00 . A A . 4 ALA HA 1 1
6 10370 1 1 4 ALA HB1 H 23.221 0.793 2.859 1.00 . A A . 4 ALA HB1 1 1
6 10371 1 1 4 ALA HB2 H 22.893 1.473 4.453 1.00 . A A . 4 ALA HB2 1 1
6 10372 1 1 4 ALA HB3 H 22.432 2.363 3.002 1.00 . A A . 4 ALA HB3 1 1
6 10373 1 1 4 ALA N N 20.339 1.201 2.365 1.00 . A A . 4 ALA N 1 1
6 10374 1 1 4 ALA O O 20.290 2.031 5.247 1.00 . A A . 4 ALA O 1 1
6 10375 1 1 5 SER C C 20.468 -0.319 7.877 1.00 . A A . 5 SER C 1 1
6 10376 1 1 5 SER CA C 19.460 -0.147 6.745 1.00 . A A . 5 SER CA 1 1
6 10377 1 1 5 SER CB C 18.380 -1.227 6.839 1.00 . A A . 5 SER CB 1 1
6 10378 1 1 5 SER H H 20.303 -1.077 5.041 1.00 . A A . 5 SER H 1 1
6 10379 1 1 5 SER HA H 18.994 0.823 6.839 1.00 . A A . 5 SER HA 1 1
6 10380 1 1 5 SER HB2 H 17.900 -1.171 7.804 1.00 . A A . 5 SER HB2 1 1
6 10381 1 1 5 SER HB3 H 17.647 -1.068 6.061 1.00 . A A . 5 SER HB3 1 1
6 10382 1 1 5 SER HG H 18.289 -3.103 6.282 1.00 . A A . 5 SER HG 1 1
6 10383 1 1 5 SER N N 20.121 -0.203 5.448 1.00 . A A . 5 SER N 1 1
6 10384 1 1 5 SER O O 21.604 -0.734 7.652 1.00 . A A . 5 SER O 1 1
6 10385 1 1 5 SER OG O 18.939 -2.521 6.683 1.00 . A A . 5 SER OG 1 1
6 10386 1 1 6 GLY C C 20.235 0.259 11.542 1.00 . A A . 6 GLY C 1 1
6 10387 1 1 6 GLY CA C 20.919 -0.125 10.244 1.00 . A A . 6 GLY CA 1 1
6 10388 1 1 6 GLY H H 19.126 0.327 9.214 1.00 . A A . 6 GLY H 1 1
6 10389 1 1 6 GLY HA2 H 21.255 -1.149 10.316 1.00 . A A . 6 GLY HA2 1 1
6 10390 1 1 6 GLY HA3 H 21.777 0.514 10.100 1.00 . A A . 6 GLY HA3 1 1
6 10391 1 1 6 GLY N N 20.042 0.001 9.096 1.00 . A A . 6 GLY N 1 1
6 10392 1 1 6 GLY O O 20.167 -0.540 12.476 1.00 . A A . 6 GLY O 1 1
6 10393 1 1 7 THR C C 17.530 1.851 12.641 1.00 . A A . 7 THR C 1 1
6 10394 1 1 7 THR CA C 19.042 1.973 12.792 1.00 . A A . 7 THR CA 1 1
6 10395 1 1 7 THR CB C 19.423 3.430 13.062 1.00 . A A . 7 THR CB 1 1
6 10396 1 1 7 THR CG2 C 20.904 3.625 13.313 1.00 . A A . 7 THR CG2 1 1
6 10397 1 1 7 THR H H 19.812 2.075 10.822 1.00 . A A . 7 THR H 1 1
6 10398 1 1 7 THR HA H 19.359 1.367 13.627 1.00 . A A . 7 THR HA 1 1
6 10399 1 1 7 THR HB H 18.892 3.774 13.938 1.00 . A A . 7 THR HB 1 1
6 10400 1 1 7 THR HG1 H 18.129 4.479 12.033 1.00 . A A . 7 THR HG1 1 1
6 10401 1 1 7 THR HG21 H 21.045 4.405 14.045 1.00 . A A . 7 THR HG21 1 1
6 10402 1 1 7 THR HG22 H 21.391 3.904 12.391 1.00 . A A . 7 THR HG22 1 1
6 10403 1 1 7 THR HG23 H 21.331 2.704 13.682 1.00 . A A . 7 THR HG23 1 1
6 10404 1 1 7 THR N N 19.726 1.485 11.600 1.00 . A A . 7 THR N 1 1
6 10405 1 1 7 THR O O 17.004 1.861 11.528 1.00 . A A . 7 THR O 1 1
6 10406 1 1 7 THR OG1 O 19.061 4.255 11.970 1.00 . A A . 7 THR OG1 1 1
6 10407 1 1 8 SER C C 14.728 2.835 14.395 1.00 . A A . 8 SER C 1 1
6 10408 1 1 8 SER CA C 15.383 1.611 13.762 1.00 . A A . 8 SER CA 1 1
6 10409 1 1 8 SER CB C 14.955 0.347 14.509 1.00 . A A . 8 SER CB 1 1
6 10410 1 1 8 SER H H 17.312 1.734 14.626 1.00 . A A . 8 SER H 1 1
6 10411 1 1 8 SER HA H 15.060 1.537 12.734 1.00 . A A . 8 SER HA 1 1
6 10412 1 1 8 SER HB2 H 13.878 0.269 14.494 1.00 . A A . 8 SER HB2 1 1
6 10413 1 1 8 SER HB3 H 15.385 -0.518 14.025 1.00 . A A . 8 SER HB3 1 1
6 10414 1 1 8 SER HG H 15.431 -0.517 16.202 1.00 . A A . 8 SER HG 1 1
6 10415 1 1 8 SER N N 16.835 1.736 13.769 1.00 . A A . 8 SER N 1 1
6 10416 1 1 8 SER O O 15.267 3.424 15.332 1.00 . A A . 8 SER O 1 1
6 10417 1 1 8 SER OG O 15.391 0.379 15.857 1.00 . A A . 8 SER OG 1 1
6 10418 1 1 9 LEU C C 11.473 3.950 14.936 1.00 . A A . 9 LEU C 1 1
6 10419 1 1 9 LEU CA C 12.835 4.365 14.391 1.00 . A A . 9 LEU CA 1 1
6 10420 1 1 9 LEU CB C 12.660 5.415 13.292 1.00 . A A . 9 LEU CB 1 1
6 10421 1 1 9 LEU CD1 C 13.669 6.993 11.627 1.00 . A A . 9 LEU CD1 1 1
6 10422 1 1 9 LEU CD2 C 14.827 6.565 13.801 1.00 . A A . 9 LEU CD2 1 1
6 10423 1 1 9 LEU CG C 13.961 5.962 12.704 1.00 . A A . 9 LEU CG 1 1
6 10424 1 1 9 LEU H H 13.186 2.702 13.131 1.00 . A A . 9 LEU H 1 1
6 10425 1 1 9 LEU HA H 13.416 4.794 15.195 1.00 . A A . 9 LEU HA 1 1
6 10426 1 1 9 LEU HB2 H 12.084 4.974 12.491 1.00 . A A . 9 LEU HB2 1 1
6 10427 1 1 9 LEU HB3 H 12.100 6.243 13.701 1.00 . A A . 9 LEU HB3 1 1
6 10428 1 1 9 LEU HD11 H 13.379 7.925 12.089 1.00 . A A . 9 LEU HD11 1 1
6 10429 1 1 9 LEU HD12 H 12.866 6.639 10.997 1.00 . A A . 9 LEU HD12 1 1
6 10430 1 1 9 LEU HD13 H 14.554 7.148 11.027 1.00 . A A . 9 LEU HD13 1 1
6 10431 1 1 9 LEU HD21 H 15.421 7.367 13.390 1.00 . A A . 9 LEU HD21 1 1
6 10432 1 1 9 LEU HD22 H 15.480 5.803 14.203 1.00 . A A . 9 LEU HD22 1 1
6 10433 1 1 9 LEU HD23 H 14.197 6.950 14.588 1.00 . A A . 9 LEU HD23 1 1
6 10434 1 1 9 LEU HG H 14.512 5.151 12.250 1.00 . A A . 9 LEU HG 1 1
6 10435 1 1 9 LEU N N 13.564 3.212 13.877 1.00 . A A . 9 LEU N 1 1
6 10436 1 1 9 LEU O O 11.059 2.800 14.788 1.00 . A A . 9 LEU O 1 1
6 10437 1 1 10 SER C C 8.521 5.798 15.910 1.00 . A A . 10 SER C 1 1
6 10438 1 1 10 SER CA C 9.465 4.621 16.135 1.00 . A A . 10 SER CA 1 1
6 10439 1 1 10 SER CB C 9.582 4.328 17.631 1.00 . A A . 10 SER CB 1 1
6 10440 1 1 10 SER H H 11.163 5.790 15.654 1.00 . A A . 10 SER H 1 1
6 10441 1 1 10 SER HA H 9.062 3.752 15.638 1.00 . A A . 10 SER HA 1 1
6 10442 1 1 10 SER HB2 H 10.216 3.466 17.779 1.00 . A A . 10 SER HB2 1 1
6 10443 1 1 10 SER HB3 H 10.016 5.182 18.131 1.00 . A A . 10 SER HB3 1 1
6 10444 1 1 10 SER HG H 8.111 3.127 18.113 1.00 . A A . 10 SER HG 1 1
6 10445 1 1 10 SER N N 10.780 4.892 15.568 1.00 . A A . 10 SER N 1 1
6 10446 1 1 10 SER O O 8.781 6.912 16.365 1.00 . A A . 10 SER O 1 1
6 10447 1 1 10 SER OG O 8.312 4.062 18.201 1.00 . A A . 10 SER OG 1 1
6 10448 1 1 11 ALA C C 5.030 6.097 15.240 1.00 . A A . 11 ALA C 1 1
6 10449 1 1 11 ALA CA C 6.440 6.579 14.918 1.00 . A A . 11 ALA CA 1 1
6 10450 1 1 11 ALA CB C 6.534 7.008 13.462 1.00 . A A . 11 ALA CB 1 1
6 10451 1 1 11 ALA H H 7.273 4.635 14.868 1.00 . A A . 11 ALA H 1 1
6 10452 1 1 11 ALA HA H 6.667 7.435 15.536 1.00 . A A . 11 ALA HA 1 1
6 10453 1 1 11 ALA HB1 H 7.567 7.194 13.207 1.00 . A A . 11 ALA HB1 1 1
6 10454 1 1 11 ALA HB2 H 5.959 7.911 13.315 1.00 . A A . 11 ALA HB2 1 1
6 10455 1 1 11 ALA HB3 H 6.141 6.225 12.829 1.00 . A A . 11 ALA HB3 1 1
6 10456 1 1 11 ALA N N 7.424 5.542 15.204 1.00 . A A . 11 ALA N 1 1
6 10457 1 1 11 ALA O O 4.632 5.003 14.844 1.00 . A A . 11 ALA O 1 1
6 10458 1 1 12 ALA C C 2.015 7.810 16.349 1.00 . A A . 12 ALA C 1 1
6 10459 1 1 12 ALA CA C 2.912 6.576 16.338 1.00 . A A . 12 ALA CA 1 1
6 10460 1 1 12 ALA CB C 2.898 5.895 17.699 1.00 . A A . 12 ALA CB 1 1
6 10461 1 1 12 ALA H H 4.651 7.781 16.251 1.00 . A A . 12 ALA H 1 1
6 10462 1 1 12 ALA HA H 2.535 5.875 15.609 1.00 . A A . 12 ALA HA 1 1
6 10463 1 1 12 ALA HB1 H 1.952 6.087 18.187 1.00 . A A . 12 ALA HB1 1 1
6 10464 1 1 12 ALA HB2 H 3.701 6.287 18.307 1.00 . A A . 12 ALA HB2 1 1
6 10465 1 1 12 ALA HB3 H 3.028 4.832 17.572 1.00 . A A . 12 ALA HB3 1 1
6 10466 1 1 12 ALA N N 4.278 6.921 15.963 1.00 . A A . 12 ALA N 1 1
6 10467 1 1 12 ALA O O 1.332 8.086 17.335 1.00 . A A . 12 ALA O 1 1
6 10468 1 1 13 ILE C C -0.248 9.396 14.790 1.00 . A A . 13 ILE C 1 1
6 10469 1 1 13 ILE CA C 1.201 9.749 15.124 1.00 . A A . 13 ILE CA 1 1
6 10470 1 1 13 ILE CB C 1.763 10.704 14.048 1.00 . A A . 13 ILE CB 1 1
6 10471 1 1 13 ILE CD1 C 1.485 13.013 13.009 1.00 . A A . 13 ILE CD1 1 1
6 10472 1 1 13 ILE CG1 C 0.979 12.020 14.033 1.00 . A A . 13 ILE CG1 1 1
6 10473 1 1 13 ILE CG2 C 1.731 10.043 12.676 1.00 . A A . 13 ILE CG2 1 1
6 10474 1 1 13 ILE H H 2.581 8.275 14.488 1.00 . A A . 13 ILE H 1 1
6 10475 1 1 13 ILE HA H 1.225 10.260 16.076 1.00 . A A . 13 ILE HA 1 1
6 10476 1 1 13 ILE HB H 2.794 10.913 14.292 1.00 . A A . 13 ILE HB 1 1
6 10477 1 1 13 ILE HD11 H 0.647 13.513 12.548 1.00 . A A . 13 ILE HD11 1 1
6 10478 1 1 13 ILE HD12 H 2.054 12.492 12.254 1.00 . A A . 13 ILE HD12 1 1
6 10479 1 1 13 ILE HD13 H 2.116 13.741 13.497 1.00 . A A . 13 ILE HD13 1 1
6 10480 1 1 13 ILE HG12 H -0.057 11.815 13.810 1.00 . A A . 13 ILE HG12 1 1
6 10481 1 1 13 ILE HG13 H 1.047 12.483 15.007 1.00 . A A . 13 ILE HG13 1 1
6 10482 1 1 13 ILE HG21 H 2.731 9.744 12.397 1.00 . A A . 13 ILE HG21 1 1
6 10483 1 1 13 ILE HG22 H 1.348 10.742 11.947 1.00 . A A . 13 ILE HG22 1 1
6 10484 1 1 13 ILE HG23 H 1.092 9.173 12.710 1.00 . A A . 13 ILE HG23 1 1
6 10485 1 1 13 ILE N N 2.018 8.547 15.243 1.00 . A A . 13 ILE N 1 1
6 10486 1 1 13 ILE O O -0.782 9.817 13.764 1.00 . A A . 13 ILE O 1 1
6 10487 1 1 14 HIS C C -3.138 8.607 16.633 1.00 . A A . 14 HIS C 1 1
6 10488 1 1 14 HIS CA C -2.261 8.198 15.455 1.00 . A A . 14 HIS CA 1 1
6 10489 1 1 14 HIS CB C -2.333 6.684 15.258 1.00 . A A . 14 HIS CB 1 1
6 10490 1 1 14 HIS CD2 C -1.818 5.540 12.989 1.00 . A A . 14 HIS CD2 1 1
6 10491 1 1 14 HIS CE1 C 0.353 5.850 12.970 1.00 . A A . 14 HIS CE1 1 1
6 10492 1 1 14 HIS CG C -1.489 6.196 14.125 1.00 . A A . 14 HIS CG 1 1
6 10493 1 1 14 HIS H H -0.399 8.301 16.455 1.00 . A A . 14 HIS H 1 1
6 10494 1 1 14 HIS HA H -2.625 8.686 14.563 1.00 . A A . 14 HIS HA 1 1
6 10495 1 1 14 HIS HB2 H -1.997 6.194 16.159 1.00 . A A . 14 HIS HB2 1 1
6 10496 1 1 14 HIS HB3 H -3.356 6.400 15.059 1.00 . A A . 14 HIS HB3 1 1
6 10497 1 1 14 HIS HD1 H 0.417 6.819 14.767 1.00 . A A . 14 HIS HD1 1 1
6 10498 1 1 14 HIS HD2 H -2.811 5.235 12.689 1.00 . A A . 14 HIS HD2 1 1
6 10499 1 1 14 HIS HE1 H 1.389 5.845 12.670 1.00 . A A . 14 HIS HE1 1 1
6 10500 1 1 14 HIS HE2 H -0.594 4.973 11.379 1.00 . A A . 14 HIS HE2 1 1
6 10501 1 1 14 HIS N N -0.877 8.612 15.660 1.00 . A A . 14 HIS N 1 1
6 10502 1 1 14 HIS ND1 N -0.123 6.374 14.083 1.00 . A A . 14 HIS ND1 1 1
6 10503 1 1 14 HIS NE2 N -0.655 5.336 12.287 1.00 . A A . 14 HIS NE2 1 1
6 10504 1 1 14 HIS O O -2.828 8.303 17.785 1.00 . A A . 14 HIS O 1 1
6 10505 1 1 15 ARG C C -6.591 9.329 17.060 1.00 . A A . 15 ARG C 1 1
6 10506 1 1 15 ARG CA C -5.161 9.742 17.375 1.00 . A A . 15 ARG CA 1 1
6 10507 1 1 15 ARG CB C -5.085 11.258 17.534 1.00 . A A . 15 ARG CB 1 1
6 10508 1 1 15 ARG CD C -5.518 13.515 16.439 1.00 . A A . 15 ARG CD 1 1
6 10509 1 1 15 ARG CG C -5.399 12.005 16.237 1.00 . A A . 15 ARG CG 1 1
6 10510 1 1 15 ARG CZ C -6.717 15.097 17.899 1.00 . A A . 15 ARG CZ 1 1
6 10511 1 1 15 ARG H H -4.429 9.506 15.399 1.00 . A A . 15 ARG H 1 1
6 10512 1 1 15 ARG HA H -4.870 9.271 18.287 1.00 . A A . 15 ARG HA 1 1
6 10513 1 1 15 ARG HB2 H -5.795 11.565 18.290 1.00 . A A . 15 ARG HB2 1 1
6 10514 1 1 15 ARG HB3 H -4.088 11.521 17.854 1.00 . A A . 15 ARG HB3 1 1
6 10515 1 1 15 ARG HD2 H -4.547 13.925 16.680 1.00 . A A . 15 ARG HD2 1 1
6 10516 1 1 15 ARG HD3 H -5.869 13.955 15.515 1.00 . A A . 15 ARG HD3 1 1
6 10517 1 1 15 ARG HE H -6.928 13.113 17.944 1.00 . A A . 15 ARG HE 1 1
6 10518 1 1 15 ARG HG2 H -4.607 11.813 15.529 1.00 . A A . 15 ARG HG2 1 1
6 10519 1 1 15 ARG HG3 H -6.331 11.629 15.839 1.00 . A A . 15 ARG HG3 1 1
6 10520 1 1 15 ARG HH11 H -5.440 15.965 16.592 1.00 . A A . 15 ARG HH11 1 1
6 10521 1 1 15 ARG HH12 H -6.298 17.056 17.626 1.00 . A A . 15 ARG HH12 1 1
6 10522 1 1 15 ARG HH21 H -8.058 14.546 19.306 1.00 . A A . 15 ARG HH21 1 1
6 10523 1 1 15 ARG HH22 H -7.785 16.252 19.168 1.00 . A A . 15 ARG HH22 1 1
6 10524 1 1 15 ARG N N -4.235 9.296 16.336 1.00 . A A . 15 ARG N 1 1
6 10525 1 1 15 ARG NE N -6.460 13.852 17.503 1.00 . A A . 15 ARG NE 1 1
6 10526 1 1 15 ARG NH1 N -6.101 16.123 17.325 1.00 . A A . 15 ARG NH1 1 1
6 10527 1 1 15 ARG NH2 N -7.592 15.316 18.870 1.00 . A A . 15 ARG NH2 1 1
6 10528 1 1 15 ARG O O -7.534 9.724 17.745 1.00 . A A . 15 ARG O 1 1
6 10529 1 1 16 THR C C -7.924 6.581 15.156 1.00 . A A . 16 THR C 1 1
6 10530 1 1 16 THR CA C -8.032 8.037 15.595 1.00 . A A . 16 THR CA 1 1
6 10531 1 1 16 THR CB C -8.575 8.903 14.452 1.00 . A A . 16 THR CB 1 1
6 10532 1 1 16 THR CG2 C -8.776 10.353 14.839 1.00 . A A . 16 THR CG2 1 1
6 10533 1 1 16 THR H H -5.931 8.254 15.541 1.00 . A A . 16 THR H 1 1
6 10534 1 1 16 THR HA H -8.707 8.099 16.435 1.00 . A A . 16 THR HA 1 1
6 10535 1 1 16 THR HB H -9.532 8.511 14.139 1.00 . A A . 16 THR HB 1 1
6 10536 1 1 16 THR HG1 H -8.146 8.474 12.589 1.00 . A A . 16 THR HG1 1 1
6 10537 1 1 16 THR HG21 H -8.712 10.973 13.957 1.00 . A A . 16 THR HG21 1 1
6 10538 1 1 16 THR HG22 H -8.012 10.647 15.542 1.00 . A A . 16 THR HG22 1 1
6 10539 1 1 16 THR HG23 H -9.748 10.473 15.293 1.00 . A A . 16 THR HG23 1 1
6 10540 1 1 16 THR N N -6.732 8.531 16.025 1.00 . A A . 16 THR N 1 1
6 10541 1 1 16 THR O O -6.942 5.905 15.465 1.00 . A A . 16 THR O 1 1
6 10542 1 1 16 THR OG1 O -7.699 8.873 13.339 1.00 . A A . 16 THR OG1 1 1
6 10543 1 1 17 GLN C C -8.341 4.663 12.520 1.00 . A A . 17 GLN C 1 1
6 10544 1 1 17 GLN CA C -8.914 4.732 13.934 1.00 . A A . 17 GLN CA 1 1
6 10545 1 1 17 GLN CB C -10.330 4.143 13.967 1.00 . A A . 17 GLN CB 1 1
6 10546 1 1 17 GLN CD C -11.101 5.035 11.722 1.00 . A A . 17 GLN CD 1 1
6 10547 1 1 17 GLN CG C -11.368 4.965 13.213 1.00 . A A . 17 GLN CG 1 1
6 10548 1 1 17 GLN H H -9.674 6.687 14.197 1.00 . A A . 17 GLN H 1 1
6 10549 1 1 17 GLN HA H -8.281 4.154 14.591 1.00 . A A . 17 GLN HA 1 1
6 10550 1 1 17 GLN HB2 H -10.304 3.155 13.531 1.00 . A A . 17 GLN HB2 1 1
6 10551 1 1 17 GLN HB3 H -10.648 4.061 14.996 1.00 . A A . 17 GLN HB3 1 1
6 10552 1 1 17 GLN HG2 H -12.340 4.519 13.365 1.00 . A A . 17 GLN HG2 1 1
6 10553 1 1 17 GLN HG3 H -11.372 5.968 13.612 1.00 . A A . 17 GLN HG3 1 1
6 10554 1 1 17 GLN N N -8.923 6.103 14.423 1.00 . A A . 17 GLN N 1 1
6 10555 1 1 17 GLN NE2 N -10.912 6.247 11.212 1.00 . A A . 17 GLN NE2 1 1
6 10556 1 1 17 GLN O O -8.560 3.690 11.800 1.00 . A A . 17 GLN O 1 1
6 10557 1 1 17 GLN OE1 O -11.064 4.014 11.037 1.00 . A A . 17 GLN OE1 1 1
6 10558 1 1 18 LEU C C -6.166 4.525 10.514 1.00 . A A . 18 LEU C 1 1
6 10559 1 1 18 LEU CA C -7.016 5.763 10.791 1.00 . A A . 18 LEU CA 1 1
6 10560 1 1 18 LEU CB C -6.160 7.025 10.631 1.00 . A A . 18 LEU CB 1 1
6 10561 1 1 18 LEU CD1 C -4.075 8.317 11.149 1.00 . A A . 18 LEU CD1 1 1
6 10562 1 1 18 LEU CD2 C -5.118 6.889 12.913 1.00 . A A . 18 LEU CD2 1 1
6 10563 1 1 18 LEU CG C -4.849 7.038 11.423 1.00 . A A . 18 LEU CG 1 1
6 10564 1 1 18 LEU H H -7.475 6.460 12.739 1.00 . A A . 18 LEU H 1 1
6 10565 1 1 18 LEU HA H -7.822 5.795 10.073 1.00 . A A . 18 LEU HA 1 1
6 10566 1 1 18 LEU HB2 H -5.923 7.139 9.583 1.00 . A A . 18 LEU HB2 1 1
6 10567 1 1 18 LEU HB3 H -6.750 7.873 10.943 1.00 . A A . 18 LEU HB3 1 1
6 10568 1 1 18 LEU HD11 H -4.765 9.106 10.887 1.00 . A A . 18 LEU HD11 1 1
6 10569 1 1 18 LEU HD12 H -3.389 8.154 10.331 1.00 . A A . 18 LEU HD12 1 1
6 10570 1 1 18 LEU HD13 H -3.522 8.600 12.032 1.00 . A A . 18 LEU HD13 1 1
6 10571 1 1 18 LEU HD21 H -4.217 7.116 13.464 1.00 . A A . 18 LEU HD21 1 1
6 10572 1 1 18 LEU HD22 H -5.423 5.875 13.124 1.00 . A A . 18 LEU HD22 1 1
6 10573 1 1 18 LEU HD23 H -5.901 7.571 13.207 1.00 . A A . 18 LEU HD23 1 1
6 10574 1 1 18 LEU HG H -4.238 6.204 11.108 1.00 . A A . 18 LEU HG 1 1
6 10575 1 1 18 LEU N N -7.610 5.708 12.124 1.00 . A A . 18 LEU N 1 1
6 10576 1 1 18 LEU O O -5.981 3.676 11.388 1.00 . A A . 18 LEU O 1 1
6 10577 1 1 19 TRP C C -3.657 3.756 8.017 1.00 . A A . 19 TRP C 1 1
6 10578 1 1 19 TRP CA C -4.825 3.301 8.888 1.00 . A A . 19 TRP CA 1 1
6 10579 1 1 19 TRP CB C -5.668 2.254 8.147 1.00 . A A . 19 TRP CB 1 1
6 10580 1 1 19 TRP CD1 C -8.153 2.361 7.540 1.00 . A A . 19 TRP CD1 1 1
6 10581 1 1 19 TRP CD2 C -6.909 3.916 6.514 1.00 . A A . 19 TRP CD2 1 1
6 10582 1 1 19 TRP CE2 C -8.251 4.070 6.108 1.00 . A A . 19 TRP CE2 1 1
6 10583 1 1 19 TRP CE3 C -5.949 4.791 5.992 1.00 . A A . 19 TRP CE3 1 1
6 10584 1 1 19 TRP CG C -6.869 2.815 7.436 1.00 . A A . 19 TRP CG 1 1
6 10585 1 1 19 TRP CH2 C -7.690 5.895 4.718 1.00 . A A . 19 TRP CH2 1 1
6 10586 1 1 19 TRP CZ2 C -8.651 5.056 5.211 1.00 . A A . 19 TRP CZ2 1 1
6 10587 1 1 19 TRP CZ3 C -6.350 5.768 5.101 1.00 . A A . 19 TRP CZ3 1 1
6 10588 1 1 19 TRP H H -5.842 5.141 8.643 1.00 . A A . 19 TRP H 1 1
6 10589 1 1 19 TRP HA H -4.427 2.852 9.785 1.00 . A A . 19 TRP HA 1 1
6 10590 1 1 19 TRP HB2 H -5.052 1.766 7.410 1.00 . A A . 19 TRP HB2 1 1
6 10591 1 1 19 TRP HB3 H -6.017 1.520 8.859 1.00 . A A . 19 TRP HB3 1 1
6 10592 1 1 19 TRP HD1 H -8.455 1.531 8.161 1.00 . A A . 19 TRP HD1 1 1
6 10593 1 1 19 TRP HE1 H -9.954 2.979 6.656 1.00 . A A . 19 TRP HE1 1 1
6 10594 1 1 19 TRP HE3 H -4.912 4.714 6.270 1.00 . A A . 19 TRP HE3 1 1
6 10595 1 1 19 TRP HH2 H -7.957 6.672 4.018 1.00 . A A . 19 TRP HH2 1 1
6 10596 1 1 19 TRP HZ2 H -9.681 5.166 4.906 1.00 . A A . 19 TRP HZ2 1 1
6 10597 1 1 19 TRP HZ3 H -5.621 6.451 4.688 1.00 . A A . 19 TRP HZ3 1 1
6 10598 1 1 19 TRP N N -5.655 4.432 9.292 1.00 . A A . 19 TRP N 1 1
6 10599 1 1 19 TRP NE1 N -8.988 3.111 6.748 1.00 . A A . 19 TRP NE1 1 1
6 10600 1 1 19 TRP O O -3.449 3.238 6.917 1.00 . A A . 19 TRP O 1 1
6 10601 1 1 20 PHE C C -0.485 5.245 8.619 1.00 . A A . 20 PHE C 1 1
6 10602 1 1 20 PHE CA C -1.759 5.265 7.774 1.00 . A A . 20 PHE CA 1 1
6 10603 1 1 20 PHE CB C -2.061 6.695 7.317 1.00 . A A . 20 PHE CB 1 1
6 10604 1 1 20 PHE CD1 C -0.484 6.800 5.365 1.00 . A A . 20 PHE CD1 1 1
6 10605 1 1 20 PHE CD2 C -0.351 8.509 7.023 1.00 . A A . 20 PHE CD2 1 1
6 10606 1 1 20 PHE CE1 C 0.542 7.401 4.660 1.00 . A A . 20 PHE CE1 1 1
6 10607 1 1 20 PHE CE2 C 0.674 9.114 6.323 1.00 . A A . 20 PHE CE2 1 1
6 10608 1 1 20 PHE CG C -0.941 7.345 6.554 1.00 . A A . 20 PHE CG 1 1
6 10609 1 1 20 PHE CZ C 1.121 8.560 5.140 1.00 . A A . 20 PHE CZ 1 1
6 10610 1 1 20 PHE H H -3.119 5.107 9.392 1.00 . A A . 20 PHE H 1 1
6 10611 1 1 20 PHE HA H -1.611 4.641 6.908 1.00 . A A . 20 PHE HA 1 1
6 10612 1 1 20 PHE HB2 H -2.931 6.684 6.679 1.00 . A A . 20 PHE HB2 1 1
6 10613 1 1 20 PHE HB3 H -2.268 7.304 8.186 1.00 . A A . 20 PHE HB3 1 1
6 10614 1 1 20 PHE HD1 H -0.936 5.897 4.988 1.00 . A A . 20 PHE HD1 1 1
6 10615 1 1 20 PHE HD2 H -0.700 8.942 7.949 1.00 . A A . 20 PHE HD2 1 1
6 10616 1 1 20 PHE HE1 H 0.890 6.965 3.736 1.00 . A A . 20 PHE HE1 1 1
6 10617 1 1 20 PHE HE2 H 1.124 10.021 6.699 1.00 . A A . 20 PHE HE2 1 1
6 10618 1 1 20 PHE HZ H 1.923 9.031 4.590 1.00 . A A . 20 PHE HZ 1 1
6 10619 1 1 20 PHE N N -2.900 4.732 8.513 1.00 . A A . 20 PHE N 1 1
6 10620 1 1 20 PHE O O -0.407 5.900 9.658 1.00 . A A . 20 PHE O 1 1
6 10621 1 1 21 HIS C C 2.956 4.386 7.876 1.00 . A A . 21 HIS C 1 1
6 10622 1 1 21 HIS CA C 1.788 4.392 8.866 1.00 . A A . 21 HIS CA 1 1
6 10623 1 1 21 HIS CB C 1.808 3.132 9.733 1.00 . A A . 21 HIS CB 1 1
6 10624 1 1 21 HIS CD2 C 3.902 2.000 10.771 1.00 . A A . 21 HIS CD2 1 1
6 10625 1 1 21 HIS CE1 C 4.540 3.646 12.071 1.00 . A A . 21 HIS CE1 1 1
6 10626 1 1 21 HIS CG C 3.026 3.018 10.597 1.00 . A A . 21 HIS CG 1 1
6 10627 1 1 21 HIS H H 0.392 3.998 7.322 1.00 . A A . 21 HIS H 1 1
6 10628 1 1 21 HIS HA H 1.881 5.259 9.505 1.00 . A A . 21 HIS HA 1 1
6 10629 1 1 21 HIS HB2 H 0.943 3.138 10.380 1.00 . A A . 21 HIS HB2 1 1
6 10630 1 1 21 HIS HB3 H 1.765 2.260 9.092 1.00 . A A . 21 HIS HB3 1 1
6 10631 1 1 21 HIS HD1 H 3.026 4.910 11.528 1.00 . A A . 21 HIS HD1 1 1
6 10632 1 1 21 HIS HD2 H 3.866 1.037 10.287 1.00 . A A . 21 HIS HD2 1 1
6 10633 1 1 21 HIS HE1 H 5.094 4.234 12.787 1.00 . A A . 21 HIS HE1 1 1
6 10634 1 1 21 HIS HE2 H 5.535 1.856 12.083 1.00 . A A . 21 HIS HE2 1 1
6 10635 1 1 21 HIS N N 0.514 4.494 8.160 1.00 . A A . 21 HIS N 1 1
6 10636 1 1 21 HIS ND1 N 3.454 4.034 11.426 1.00 . A A . 21 HIS ND1 1 1
6 10637 1 1 21 HIS NE2 N 4.831 2.415 11.692 1.00 . A A . 21 HIS NE2 1 1
6 10638 1 1 21 HIS O O 2.771 4.085 6.699 1.00 . A A . 21 HIS O 1 1
6 10639 1 1 22 GLY C C 6.173 3.519 7.600 1.00 . A A . 22 GLY C 1 1
6 10640 1 1 22 GLY CA C 5.314 4.751 7.475 1.00 . A A . 22 GLY CA 1 1
6 10641 1 1 22 GLY H H 4.261 4.957 9.290 1.00 . A A . 22 GLY H 1 1
6 10642 1 1 22 GLY HA2 H 4.989 4.836 6.453 1.00 . A A . 22 GLY HA2 1 1
6 10643 1 1 22 GLY HA3 H 5.912 5.615 7.722 1.00 . A A . 22 GLY HA3 1 1
6 10644 1 1 22 GLY N N 4.157 4.723 8.348 1.00 . A A . 22 GLY N 1 1
6 10645 1 1 22 GLY O O 5.844 2.471 7.040 1.00 . A A . 22 GLY O 1 1
6 10646 1 1 23 ARG C C 7.602 1.224 8.678 1.00 . A A . 23 ARG C 1 1
6 10647 1 1 23 ARG CA C 8.250 2.597 8.541 1.00 . A A . 23 ARG CA 1 1
6 10648 1 1 23 ARG CB C 9.083 2.891 9.792 1.00 . A A . 23 ARG CB 1 1
6 10649 1 1 23 ARG CD C 11.114 1.664 8.957 1.00 . A A . 23 ARG CD 1 1
6 10650 1 1 23 ARG CG C 10.125 1.828 10.101 1.00 . A A . 23 ARG CG 1 1
6 10651 1 1 23 ARG CZ C 11.859 -0.650 9.382 1.00 . A A . 23 ARG CZ 1 1
6 10652 1 1 23 ARG H H 7.462 4.548 8.721 1.00 . A A . 23 ARG H 1 1
6 10653 1 1 23 ARG HA H 8.908 2.584 7.683 1.00 . A A . 23 ARG HA 1 1
6 10654 1 1 23 ARG HB2 H 9.589 3.833 9.659 1.00 . A A . 23 ARG HB2 1 1
6 10655 1 1 23 ARG HB3 H 8.418 2.969 10.639 1.00 . A A . 23 ARG HB3 1 1
6 10656 1 1 23 ARG HD2 H 10.573 1.376 8.068 1.00 . A A . 23 ARG HD2 1 1
6 10657 1 1 23 ARG HD3 H 11.607 2.609 8.787 1.00 . A A . 23 ARG HD3 1 1
6 10658 1 1 23 ARG HE H 13.050 0.951 9.357 1.00 . A A . 23 ARG HE 1 1
6 10659 1 1 23 ARG HG2 H 10.665 2.116 10.991 1.00 . A A . 23 ARG HG2 1 1
6 10660 1 1 23 ARG HG3 H 9.625 0.887 10.272 1.00 . A A . 23 ARG HG3 1 1
6 10661 1 1 23 ARG HH11 H 9.887 -0.476 8.971 1.00 . A A . 23 ARG HH11 1 1
6 10662 1 1 23 ARG HH12 H 10.434 -2.082 9.314 1.00 . A A . 23 ARG HH12 1 1
6 10663 1 1 23 ARG HH21 H 13.770 -1.162 9.797 1.00 . A A . 23 ARG HH21 1 1
6 10664 1 1 23 ARG HH22 H 12.636 -2.473 9.779 1.00 . A A . 23 ARG HH22 1 1
6 10665 1 1 23 ARG N N 7.281 3.670 8.325 1.00 . A A . 23 ARG N 1 1
6 10666 1 1 23 ARG NE N 12.125 0.648 9.246 1.00 . A A . 23 ARG NE 1 1
6 10667 1 1 23 ARG NH1 N 10.625 -1.105 9.208 1.00 . A A . 23 ARG NH1 1 1
6 10668 1 1 23 ARG NH2 N 12.835 -1.497 9.677 1.00 . A A . 23 ARG NH2 1 1
6 10669 1 1 23 ARG O O 7.184 0.823 9.764 1.00 . A A . 23 ARG O 1 1
6 10670 1 1 24 ILE C C 7.724 -1.719 6.541 1.00 . A A . 24 ILE C 1 1
6 10671 1 1 24 ILE CA C 6.984 -0.838 7.547 1.00 . A A . 24 ILE CA 1 1
6 10672 1 1 24 ILE CB C 5.472 -0.791 7.238 1.00 . A A . 24 ILE CB 1 1
6 10673 1 1 24 ILE CD1 C 3.218 -0.263 8.301 1.00 . A A . 24 ILE CD1 1 1
6 10674 1 1 24 ILE CG1 C 4.720 -0.319 8.480 1.00 . A A . 24 ILE CG1 1 1
6 10675 1 1 24 ILE CG2 C 4.945 -2.143 6.773 1.00 . A A . 24 ILE CG2 1 1
6 10676 1 1 24 ILE H H 7.909 0.881 6.741 1.00 . A A . 24 ILE H 1 1
6 10677 1 1 24 ILE HA H 7.112 -1.262 8.534 1.00 . A A . 24 ILE HA 1 1
6 10678 1 1 24 ILE HB H 5.315 -0.076 6.448 1.00 . A A . 24 ILE HB 1 1
6 10679 1 1 24 ILE HD11 H 2.741 -0.805 9.104 1.00 . A A . 24 ILE HD11 1 1
6 10680 1 1 24 ILE HD12 H 2.952 -0.710 7.357 1.00 . A A . 24 ILE HD12 1 1
6 10681 1 1 24 ILE HD13 H 2.892 0.767 8.319 1.00 . A A . 24 ILE HD13 1 1
6 10682 1 1 24 ILE HG12 H 4.934 -0.995 9.294 1.00 . A A . 24 ILE HG12 1 1
6 10683 1 1 24 ILE HG13 H 5.062 0.670 8.743 1.00 . A A . 24 ILE HG13 1 1
6 10684 1 1 24 ILE HG21 H 5.322 -2.919 7.421 1.00 . A A . 24 ILE HG21 1 1
6 10685 1 1 24 ILE HG22 H 5.272 -2.327 5.761 1.00 . A A . 24 ILE HG22 1 1
6 10686 1 1 24 ILE HG23 H 3.865 -2.138 6.807 1.00 . A A . 24 ILE HG23 1 1
6 10687 1 1 24 ILE N N 7.549 0.503 7.569 1.00 . A A . 24 ILE N 1 1
6 10688 1 1 24 ILE O O 7.374 -1.784 5.374 1.00 . A A . 24 ILE O 1 1
6 10689 1 1 25 SER C C 8.716 -4.159 5.275 1.00 . A A . 25 SER C 1 1
6 10690 1 1 25 SER CA C 9.581 -3.259 6.163 1.00 . A A . 25 SER CA 1 1
6 10691 1 1 25 SER CB C 10.501 -4.119 7.033 1.00 . A A . 25 SER CB 1 1
6 10692 1 1 25 SER H H 9.002 -2.288 7.960 1.00 . A A . 25 SER H 1 1
6 10693 1 1 25 SER HA H 10.188 -2.630 5.530 1.00 . A A . 25 SER HA 1 1
6 10694 1 1 25 SER HB2 H 9.902 -4.710 7.711 1.00 . A A . 25 SER HB2 1 1
6 10695 1 1 25 SER HB3 H 11.081 -4.775 6.403 1.00 . A A . 25 SER HB3 1 1
6 10696 1 1 25 SER HG H 11.912 -3.871 8.368 1.00 . A A . 25 SER HG 1 1
6 10697 1 1 25 SER N N 8.767 -2.387 7.013 1.00 . A A . 25 SER N 1 1
6 10698 1 1 25 SER O O 8.271 -5.219 5.709 1.00 . A A . 25 SER O 1 1
6 10699 1 1 25 SER OG O 11.386 -3.313 7.791 1.00 . A A . 25 SER OG 1 1
6 10700 1 1 26 ARG C C 8.112 -5.971 3.025 1.00 . A A . 26 ARG C 1 1
6 10701 1 1 26 ARG CA C 7.662 -4.514 3.098 1.00 . A A . 26 ARG CA 1 1
6 10702 1 1 26 ARG CB C 7.632 -3.888 1.682 1.00 . A A . 26 ARG CB 1 1
6 10703 1 1 26 ARG CD C 9.881 -3.999 0.482 1.00 . A A . 26 ARG CD 1 1
6 10704 1 1 26 ARG CG C 8.894 -3.153 1.262 1.00 . A A . 26 ARG CG 1 1
6 10705 1 1 26 ARG CZ C 11.660 -2.304 0.512 1.00 . A A . 26 ARG CZ 1 1
6 10706 1 1 26 ARG H H 8.858 -2.877 3.741 1.00 . A A . 26 ARG H 1 1
6 10707 1 1 26 ARG HA H 6.654 -4.504 3.488 1.00 . A A . 26 ARG HA 1 1
6 10708 1 1 26 ARG HB2 H 7.454 -4.672 0.965 1.00 . A A . 26 ARG HB2 1 1
6 10709 1 1 26 ARG HB3 H 6.806 -3.181 1.627 1.00 . A A . 26 ARG HB3 1 1
6 10710 1 1 26 ARG HD2 H 10.389 -4.670 1.156 1.00 . A A . 26 ARG HD2 1 1
6 10711 1 1 26 ARG HD3 H 9.353 -4.562 -0.271 1.00 . A A . 26 ARG HD3 1 1
6 10712 1 1 26 ARG HE H 10.876 -3.106 -1.146 1.00 . A A . 26 ARG HE 1 1
6 10713 1 1 26 ARG HG2 H 8.607 -2.334 0.629 1.00 . A A . 26 ARG HG2 1 1
6 10714 1 1 26 ARG HG3 H 9.382 -2.767 2.140 1.00 . A A . 26 ARG HG3 1 1
6 10715 1 1 26 ARG HH11 H 11.204 -3.058 2.333 1.00 . A A . 26 ARG HH11 1 1
6 10716 1 1 26 ARG HH12 H 12.341 -1.754 2.334 1.00 . A A . 26 ARG HH12 1 1
6 10717 1 1 26 ARG HH21 H 12.354 -1.366 -1.133 1.00 . A A . 26 ARG HH21 1 1
6 10718 1 1 26 ARG HH22 H 12.996 -0.799 0.373 1.00 . A A . 26 ARG HH22 1 1
6 10719 1 1 26 ARG N N 8.480 -3.732 4.031 1.00 . A A . 26 ARG N 1 1
6 10720 1 1 26 ARG NE N 10.862 -3.131 -0.164 1.00 . A A . 26 ARG NE 1 1
6 10721 1 1 26 ARG NH1 N 11.741 -2.379 1.835 1.00 . A A . 26 ARG NH1 1 1
6 10722 1 1 26 ARG NH2 N 12.396 -1.418 -0.135 1.00 . A A . 26 ARG NH2 1 1
6 10723 1 1 26 ARG O O 7.321 -6.875 3.280 1.00 . A A . 26 ARG O 1 1
6 10724 1 1 27 GLU C C 9.561 -8.411 3.783 1.00 . A A . 27 GLU C 1 1
6 10725 1 1 27 GLU CA C 9.905 -7.557 2.563 1.00 . A A . 27 GLU CA 1 1
6 10726 1 1 27 GLU CB C 11.424 -7.545 2.339 1.00 . A A . 27 GLU CB 1 1
6 10727 1 1 27 GLU CD C 12.125 -5.335 3.355 1.00 . A A . 27 GLU CD 1 1
6 10728 1 1 27 GLU CG C 12.220 -6.846 3.433 1.00 . A A . 27 GLU CG 1 1
6 10729 1 1 27 GLU H H 9.957 -5.441 2.485 1.00 . A A . 27 GLU H 1 1
6 10730 1 1 27 GLU HA H 9.439 -8.008 1.698 1.00 . A A . 27 GLU HA 1 1
6 10731 1 1 27 GLU HB2 H 11.771 -8.566 2.275 1.00 . A A . 27 GLU HB2 1 1
6 10732 1 1 27 GLU HB3 H 11.632 -7.049 1.403 1.00 . A A . 27 GLU HB3 1 1
6 10733 1 1 27 GLU HG2 H 11.846 -7.164 4.393 1.00 . A A . 27 GLU HG2 1 1
6 10734 1 1 27 GLU HG3 H 13.257 -7.131 3.342 1.00 . A A . 27 GLU HG3 1 1
6 10735 1 1 27 GLU N N 9.375 -6.198 2.677 1.00 . A A . 27 GLU N 1 1
6 10736 1 1 27 GLU O O 9.168 -9.569 3.644 1.00 . A A . 27 GLU O 1 1
6 10737 1 1 27 GLU OE1 O 12.549 -4.769 2.326 1.00 . A A . 27 GLU OE1 1 1
6 10738 1 1 27 GLU OE2 O 11.625 -4.719 4.318 1.00 . A A . 27 GLU OE2 1 1
6 10739 1 1 28 GLU C C 7.910 -8.578 6.479 1.00 . A A . 28 GLU C 1 1
6 10740 1 1 28 GLU CA C 9.410 -8.570 6.204 1.00 . A A . 28 GLU CA 1 1
6 10741 1 1 28 GLU CB C 10.152 -7.945 7.386 1.00 . A A . 28 GLU CB 1 1
6 10742 1 1 28 GLU CD C 12.215 -9.373 7.093 1.00 . A A . 28 GLU CD 1 1
6 10743 1 1 28 GLU CG C 11.665 -7.968 7.236 1.00 . A A . 28 GLU CG 1 1
6 10744 1 1 28 GLU H H 10.023 -6.916 5.029 1.00 . A A . 28 GLU H 1 1
6 10745 1 1 28 GLU HA H 9.744 -9.588 6.077 1.00 . A A . 28 GLU HA 1 1
6 10746 1 1 28 GLU HB2 H 9.838 -6.918 7.492 1.00 . A A . 28 GLU HB2 1 1
6 10747 1 1 28 GLU HB3 H 9.894 -8.485 8.285 1.00 . A A . 28 GLU HB3 1 1
6 10748 1 1 28 GLU HG2 H 11.935 -7.401 6.357 1.00 . A A . 28 GLU HG2 1 1
6 10749 1 1 28 GLU HG3 H 12.107 -7.511 8.109 1.00 . A A . 28 GLU HG3 1 1
6 10750 1 1 28 GLU N N 9.710 -7.843 4.974 1.00 . A A . 28 GLU N 1 1
6 10751 1 1 28 GLU O O 7.358 -9.562 6.976 1.00 . A A . 28 GLU O 1 1
6 10752 1 1 28 GLU OE1 O 12.015 -10.186 8.020 1.00 . A A . 28 GLU OE1 1 1
6 10753 1 1 28 GLU OE2 O 12.847 -9.661 6.054 1.00 . A A . 28 GLU OE2 1 1
6 10754 1 1 29 SER C C 5.050 -8.404 5.623 1.00 . A A . 29 SER C 1 1
6 10755 1 1 29 SER CA C 5.827 -7.327 6.368 1.00 . A A . 29 SER CA 1 1
6 10756 1 1 29 SER CB C 5.363 -5.941 5.918 1.00 . A A . 29 SER CB 1 1
6 10757 1 1 29 SER H H 7.758 -6.722 5.765 1.00 . A A . 29 SER H 1 1
6 10758 1 1 29 SER HA H 5.638 -7.432 7.426 1.00 . A A . 29 SER HA 1 1
6 10759 1 1 29 SER HB2 H 5.871 -5.187 6.501 1.00 . A A . 29 SER HB2 1 1
6 10760 1 1 29 SER HB3 H 5.598 -5.806 4.874 1.00 . A A . 29 SER HB3 1 1
6 10761 1 1 29 SER HG H 3.501 -6.431 5.555 1.00 . A A . 29 SER HG 1 1
6 10762 1 1 29 SER N N 7.259 -7.469 6.156 1.00 . A A . 29 SER N 1 1
6 10763 1 1 29 SER O O 3.972 -8.811 6.056 1.00 . A A . 29 SER O 1 1
6 10764 1 1 29 SER OG O 3.965 -5.788 6.095 1.00 . A A . 29 SER OG 1 1
6 10765 1 1 30 GLN C C 4.696 -11.139 4.540 1.00 . A A . 30 GLN C 1 1
6 10766 1 1 30 GLN CA C 4.921 -9.882 3.705 1.00 . A A . 30 GLN CA 1 1
6 10767 1 1 30 GLN CB C 5.715 -10.233 2.437 1.00 . A A . 30 GLN CB 1 1
6 10768 1 1 30 GLN CD C 5.497 -7.889 1.540 1.00 . A A . 30 GLN CD 1 1
6 10769 1 1 30 GLN CG C 6.426 -9.056 1.799 1.00 . A A . 30 GLN CG 1 1
6 10770 1 1 30 GLN H H 6.449 -8.497 4.195 1.00 . A A . 30 GLN H 1 1
6 10771 1 1 30 GLN HA H 3.966 -9.486 3.418 1.00 . A A . 30 GLN HA 1 1
6 10772 1 1 30 GLN HB2 H 6.451 -10.981 2.679 1.00 . A A . 30 GLN HB2 1 1
6 10773 1 1 30 GLN HB3 H 5.028 -10.637 1.703 1.00 . A A . 30 GLN HB3 1 1
6 10774 1 1 30 GLN HG2 H 7.220 -8.733 2.451 1.00 . A A . 30 GLN HG2 1 1
6 10775 1 1 30 GLN HG3 H 6.846 -9.377 0.856 1.00 . A A . 30 GLN HG3 1 1
6 10776 1 1 30 GLN N N 5.592 -8.859 4.497 1.00 . A A . 30 GLN N 1 1
6 10777 1 1 30 GLN NE2 N 5.289 -7.576 0.269 1.00 . A A . 30 GLN NE2 1 1
6 10778 1 1 30 GLN O O 3.712 -11.855 4.355 1.00 . A A . 30 GLN O 1 1
6 10779 1 1 30 GLN OE1 O 4.964 -7.288 2.471 1.00 . A A . 30 GLN OE1 1 1
6 10780 1 1 31 ARG C C 4.481 -12.350 7.425 1.00 . A A . 31 ARG C 1 1
6 10781 1 1 31 ARG CA C 5.526 -12.563 6.332 1.00 . A A . 31 ARG CA 1 1
6 10782 1 1 31 ARG CB C 6.890 -12.855 6.966 1.00 . A A . 31 ARG CB 1 1
6 10783 1 1 31 ARG CD C 6.841 -15.378 6.998 1.00 . A A . 31 ARG CD 1 1
6 10784 1 1 31 ARG CG C 6.919 -14.106 7.833 1.00 . A A . 31 ARG CG 1 1
6 10785 1 1 31 ARG CZ C 4.408 -15.772 7.003 1.00 . A A . 31 ARG CZ 1 1
6 10786 1 1 31 ARG H H 6.377 -10.786 5.563 1.00 . A A . 31 ARG H 1 1
6 10787 1 1 31 ARG HA H 5.232 -13.405 5.726 1.00 . A A . 31 ARG HA 1 1
6 10788 1 1 31 ARG HB2 H 7.619 -12.974 6.179 1.00 . A A . 31 ARG HB2 1 1
6 10789 1 1 31 ARG HB3 H 7.173 -12.012 7.580 1.00 . A A . 31 ARG HB3 1 1
6 10790 1 1 31 ARG HD2 H 7.607 -15.339 6.238 1.00 . A A . 31 ARG HD2 1 1
6 10791 1 1 31 ARG HD3 H 7.020 -16.226 7.642 1.00 . A A . 31 ARG HD3 1 1
6 10792 1 1 31 ARG HE H 5.514 -15.469 5.370 1.00 . A A . 31 ARG HE 1 1
6 10793 1 1 31 ARG HG2 H 7.838 -14.118 8.398 1.00 . A A . 31 ARG HG2 1 1
6 10794 1 1 31 ARG HG3 H 6.079 -14.079 8.511 1.00 . A A . 31 ARG HG3 1 1
6 10795 1 1 31 ARG HH11 H 5.265 -15.817 8.836 1.00 . A A . 31 ARG HH11 1 1
6 10796 1 1 31 ARG HH12 H 3.553 -16.068 8.812 1.00 . A A . 31 ARG HH12 1 1
6 10797 1 1 31 ARG HH21 H 3.262 -15.803 5.339 1.00 . A A . 31 ARG HH21 1 1
6 10798 1 1 31 ARG HH22 H 2.415 -16.062 6.828 1.00 . A A . 31 ARG HH22 1 1
6 10799 1 1 31 ARG N N 5.617 -11.397 5.463 1.00 . A A . 31 ARG N 1 1
6 10800 1 1 31 ARG NE N 5.543 -15.541 6.347 1.00 . A A . 31 ARG NE 1 1
6 10801 1 1 31 ARG NH1 N 4.409 -15.896 8.325 1.00 . A A . 31 ARG NH1 1 1
6 10802 1 1 31 ARG NH2 N 3.269 -15.889 6.335 1.00 . A A . 31 ARG NH2 1 1
6 10803 1 1 31 ARG O O 3.738 -13.267 7.772 1.00 . A A . 31 ARG O 1 1
6 10804 1 1 32 LEU C C 2.052 -10.710 8.471 1.00 . A A . 32 LEU C 1 1
6 10805 1 1 32 LEU CA C 3.471 -10.819 9.024 1.00 . A A . 32 LEU CA 1 1
6 10806 1 1 32 LEU CB C 3.853 -9.515 9.731 1.00 . A A . 32 LEU CB 1 1
6 10807 1 1 32 LEU CD1 C 6.341 -9.839 9.675 1.00 . A A . 32 LEU CD1 1 1
6 10808 1 1 32 LEU CD2 C 5.323 -8.280 11.343 1.00 . A A . 32 LEU CD2 1 1
6 10809 1 1 32 LEU CG C 5.137 -9.573 10.562 1.00 . A A . 32 LEU CG 1 1
6 10810 1 1 32 LEU H H 5.049 -10.441 7.653 1.00 . A A . 32 LEU H 1 1
6 10811 1 1 32 LEU HA H 3.498 -11.624 9.743 1.00 . A A . 32 LEU HA 1 1
6 10812 1 1 32 LEU HB2 H 3.970 -8.746 8.980 1.00 . A A . 32 LEU HB2 1 1
6 10813 1 1 32 LEU HB3 H 3.041 -9.233 10.384 1.00 . A A . 32 LEU HB3 1 1
6 10814 1 1 32 LEU HD11 H 6.329 -9.156 8.840 1.00 . A A . 32 LEU HD11 1 1
6 10815 1 1 32 LEU HD12 H 6.304 -10.855 9.311 1.00 . A A . 32 LEU HD12 1 1
6 10816 1 1 32 LEU HD13 H 7.247 -9.695 10.246 1.00 . A A . 32 LEU HD13 1 1
6 10817 1 1 32 LEU HD21 H 4.370 -7.955 11.734 1.00 . A A . 32 LEU HD21 1 1
6 10818 1 1 32 LEU HD22 H 5.722 -7.519 10.688 1.00 . A A . 32 LEU HD22 1 1
6 10819 1 1 32 LEU HD23 H 6.009 -8.448 12.160 1.00 . A A . 32 LEU HD23 1 1
6 10820 1 1 32 LEU HG H 5.061 -10.384 11.272 1.00 . A A . 32 LEU HG 1 1
6 10821 1 1 32 LEU N N 4.429 -11.137 7.968 1.00 . A A . 32 LEU N 1 1
6 10822 1 1 32 LEU O O 1.167 -11.473 8.855 1.00 . A A . 32 LEU O 1 1
6 10823 1 1 33 ILE C C 0.175 -10.697 6.002 1.00 . A A . 33 ILE C 1 1
6 10824 1 1 33 ILE CA C 0.532 -9.555 6.957 1.00 . A A . 33 ILE CA 1 1
6 10825 1 1 33 ILE CB C 0.472 -8.204 6.201 1.00 . A A . 33 ILE CB 1 1
6 10826 1 1 33 ILE CD1 C 1.910 -6.976 7.919 1.00 . A A . 33 ILE CD1 1 1
6 10827 1 1 33 ILE CG1 C 0.591 -7.031 7.181 1.00 . A A . 33 ILE CG1 1 1
6 10828 1 1 33 ILE CG2 C -0.819 -8.087 5.400 1.00 . A A . 33 ILE CG2 1 1
6 10829 1 1 33 ILE H H 2.592 -9.189 7.296 1.00 . A A . 33 ILE H 1 1
6 10830 1 1 33 ILE HA H -0.201 -9.530 7.753 1.00 . A A . 33 ILE HA 1 1
6 10831 1 1 33 ILE HB H 1.299 -8.169 5.508 1.00 . A A . 33 ILE HB 1 1
6 10832 1 1 33 ILE HD11 H 2.713 -7.221 7.240 1.00 . A A . 33 ILE HD11 1 1
6 10833 1 1 33 ILE HD12 H 1.899 -7.687 8.732 1.00 . A A . 33 ILE HD12 1 1
6 10834 1 1 33 ILE HD13 H 2.063 -5.982 8.313 1.00 . A A . 33 ILE HD13 1 1
6 10835 1 1 33 ILE HG12 H 0.480 -6.106 6.637 1.00 . A A . 33 ILE HG12 1 1
6 10836 1 1 33 ILE HG13 H -0.198 -7.106 7.917 1.00 . A A . 33 ILE HG13 1 1
6 10837 1 1 33 ILE HG21 H -1.595 -8.665 5.879 1.00 . A A . 33 ILE HG21 1 1
6 10838 1 1 33 ILE HG22 H -0.658 -8.460 4.400 1.00 . A A . 33 ILE HG22 1 1
6 10839 1 1 33 ILE HG23 H -1.120 -7.050 5.353 1.00 . A A . 33 ILE HG23 1 1
6 10840 1 1 33 ILE N N 1.844 -9.762 7.564 1.00 . A A . 33 ILE N 1 1
6 10841 1 1 33 ILE O O -0.958 -10.782 5.510 1.00 . A A . 33 ILE O 1 1
6 10842 1 1 34 GLY C C 0.451 -13.943 5.631 1.00 . A A . 34 GLY C 1 1
6 10843 1 1 34 GLY CA C 0.853 -12.707 4.872 1.00 . A A . 34 GLY CA 1 1
6 10844 1 1 34 GLY H H 2.000 -11.516 6.189 1.00 . A A . 34 GLY H 1 1
6 10845 1 1 34 GLY HA2 H 0.054 -12.433 4.199 1.00 . A A . 34 GLY HA2 1 1
6 10846 1 1 34 GLY HA3 H 1.741 -12.922 4.296 1.00 . A A . 34 GLY HA3 1 1
6 10847 1 1 34 GLY N N 1.123 -11.601 5.763 1.00 . A A . 34 GLY N 1 1
6 10848 1 1 34 GLY O O 0.549 -15.064 5.131 1.00 . A A . 34 GLY O 1 1
6 10849 1 1 35 GLN C C -2.102 -14.679 7.684 1.00 . A A . 35 GLN C 1 1
6 10850 1 1 35 GLN CA C -0.578 -14.774 7.664 1.00 . A A . 35 GLN CA 1 1
6 10851 1 1 35 GLN CB C -0.007 -14.671 9.085 1.00 . A A . 35 GLN CB 1 1
6 10852 1 1 35 GLN CD C -1.947 -13.785 10.447 1.00 . A A . 35 GLN CD 1 1
6 10853 1 1 35 GLN CG C -0.560 -13.509 9.899 1.00 . A A . 35 GLN CG 1 1
6 10854 1 1 35 GLN H H -0.160 -12.788 7.140 1.00 . A A . 35 GLN H 1 1
6 10855 1 1 35 GLN HA H -0.287 -15.717 7.226 1.00 . A A . 35 GLN HA 1 1
6 10856 1 1 35 GLN HB2 H -0.228 -15.586 9.615 1.00 . A A . 35 GLN HB2 1 1
6 10857 1 1 35 GLN HB3 H 1.065 -14.557 9.020 1.00 . A A . 35 GLN HB3 1 1
6 10858 1 1 35 GLN HG2 H 0.105 -13.316 10.726 1.00 . A A . 35 GLN HG2 1 1
6 10859 1 1 35 GLN HG3 H -0.608 -12.636 9.266 1.00 . A A . 35 GLN HG3 1 1
6 10860 1 1 35 GLN N N -0.072 -13.713 6.828 1.00 . A A . 35 GLN N 1 1
6 10861 1 1 35 GLN NE2 N -2.923 -12.997 10.015 1.00 . A A . 35 GLN NE2 1 1
6 10862 1 1 35 GLN O O -2.784 -15.592 8.148 1.00 . A A . 35 GLN O 1 1
6 10863 1 1 35 GLN OE1 O -2.140 -14.703 11.245 1.00 . A A . 35 GLN OE1 1 1
6 10864 1 1 36 GLN C C -4.729 -14.353 6.158 1.00 . A A . 36 GLN C 1 1
6 10865 1 1 36 GLN CA C -4.077 -13.361 7.116 1.00 . A A . 36 GLN CA 1 1
6 10866 1 1 36 GLN CB C -4.414 -11.927 6.709 1.00 . A A . 36 GLN CB 1 1
6 10867 1 1 36 GLN CD C -4.303 -9.710 7.906 1.00 . A A . 36 GLN CD 1 1
6 10868 1 1 36 GLN CG C -4.904 -11.094 7.878 1.00 . A A . 36 GLN CG 1 1
6 10869 1 1 36 GLN H H -2.044 -12.859 6.796 1.00 . A A . 36 GLN H 1 1
6 10870 1 1 36 GLN HA H -4.453 -13.528 8.114 1.00 . A A . 36 GLN HA 1 1
6 10871 1 1 36 GLN HB2 H -3.529 -11.460 6.304 1.00 . A A . 36 GLN HB2 1 1
6 10872 1 1 36 GLN HB3 H -5.186 -11.944 5.955 1.00 . A A . 36 GLN HB3 1 1
6 10873 1 1 36 GLN HG2 H -5.976 -11.002 7.814 1.00 . A A . 36 GLN HG2 1 1
6 10874 1 1 36 GLN HG3 H -4.641 -11.601 8.795 1.00 . A A . 36 GLN HG3 1 1
6 10875 1 1 36 GLN N N -2.635 -13.559 7.161 1.00 . A A . 36 GLN N 1 1
6 10876 1 1 36 GLN NE2 N -3.190 -9.597 8.612 1.00 . A A . 36 GLN NE2 1 1
6 10877 1 1 36 GLN O O -4.188 -14.643 5.091 1.00 . A A . 36 GLN O 1 1
6 10878 1 1 36 GLN OE1 O -4.811 -8.770 7.289 1.00 . A A . 36 GLN OE1 1 1
6 10879 1 1 37 GLY C C -7.710 -15.226 4.903 1.00 . A A . 37 GLY C 1 1
6 10880 1 1 37 GLY CA C -6.577 -15.841 5.704 1.00 . A A . 37 GLY CA 1 1
6 10881 1 1 37 GLY H H -6.270 -14.619 7.408 1.00 . A A . 37 GLY H 1 1
6 10882 1 1 37 GLY HA2 H -5.864 -16.276 5.016 1.00 . A A . 37 GLY HA2 1 1
6 10883 1 1 37 GLY HA3 H -6.980 -16.624 6.332 1.00 . A A . 37 GLY HA3 1 1
6 10884 1 1 37 GLY N N -5.886 -14.879 6.545 1.00 . A A . 37 GLY N 1 1
6 10885 1 1 37 GLY O O -8.517 -15.943 4.311 1.00 . A A . 37 GLY O 1 1
6 10886 1 1 38 LEU C C -8.498 -13.128 2.655 1.00 . A A . 38 LEU C 1 1
6 10887 1 1 38 LEU CA C -8.826 -13.201 4.143 1.00 . A A . 38 LEU CA 1 1
6 10888 1 1 38 LEU CB C -9.033 -11.793 4.703 1.00 . A A . 38 LEU CB 1 1
6 10889 1 1 38 LEU CD1 C -10.866 -12.459 6.278 1.00 . A A . 38 LEU CD1 1 1
6 10890 1 1 38 LEU CD2 C -8.510 -12.317 7.102 1.00 . A A . 38 LEU CD2 1 1
6 10891 1 1 38 LEU CG C -9.539 -11.731 6.146 1.00 . A A . 38 LEU CG 1 1
6 10892 1 1 38 LEU H H -7.108 -13.375 5.369 1.00 . A A . 38 LEU H 1 1
6 10893 1 1 38 LEU HA H -9.741 -13.763 4.267 1.00 . A A . 38 LEU HA 1 1
6 10894 1 1 38 LEU HB2 H -8.092 -11.265 4.649 1.00 . A A . 38 LEU HB2 1 1
6 10895 1 1 38 LEU HB3 H -9.748 -11.286 4.075 1.00 . A A . 38 LEU HB3 1 1
6 10896 1 1 38 LEU HD11 H -11.561 -12.080 5.542 1.00 . A A . 38 LEU HD11 1 1
6 10897 1 1 38 LEU HD12 H -11.268 -12.301 7.268 1.00 . A A . 38 LEU HD12 1 1
6 10898 1 1 38 LEU HD13 H -10.715 -13.517 6.117 1.00 . A A . 38 LEU HD13 1 1
6 10899 1 1 38 LEU HD21 H -8.742 -12.010 8.111 1.00 . A A . 38 LEU HD21 1 1
6 10900 1 1 38 LEU HD22 H -7.526 -11.961 6.835 1.00 . A A . 38 LEU HD22 1 1
6 10901 1 1 38 LEU HD23 H -8.533 -13.394 7.039 1.00 . A A . 38 LEU HD23 1 1
6 10902 1 1 38 LEU HG H -9.698 -10.698 6.419 1.00 . A A . 38 LEU HG 1 1
6 10903 1 1 38 LEU N N -7.778 -13.898 4.881 1.00 . A A . 38 LEU N 1 1
6 10904 1 1 38 LEU O O -7.433 -13.567 2.220 1.00 . A A . 38 LEU O 1 1
6 10905 1 1 39 VAL C C -8.376 -11.259 0.082 1.00 . A A . 39 VAL C 1 1
6 10906 1 1 39 VAL CA C -9.247 -12.442 0.439 1.00 . A A . 39 VAL CA 1 1
6 10907 1 1 39 VAL CB C -10.601 -12.305 -0.282 1.00 . A A . 39 VAL CB 1 1
6 10908 1 1 39 VAL CG1 C -11.448 -13.550 -0.067 1.00 . A A . 39 VAL CG1 1 1
6 10909 1 1 39 VAL CG2 C -11.336 -11.061 0.198 1.00 . A A . 39 VAL CG2 1 1
6 10910 1 1 39 VAL H H -10.253 -12.246 2.286 1.00 . A A . 39 VAL H 1 1
6 10911 1 1 39 VAL HA H -8.765 -13.320 0.081 1.00 . A A . 39 VAL HA 1 1
6 10912 1 1 39 VAL HB H -10.414 -12.201 -1.341 1.00 . A A . 39 VAL HB 1 1
6 10913 1 1 39 VAL HG11 H -12.328 -13.498 -0.691 1.00 . A A . 39 VAL HG11 1 1
6 10914 1 1 39 VAL HG12 H -11.744 -13.610 0.969 1.00 . A A . 39 VAL HG12 1 1
6 10915 1 1 39 VAL HG13 H -10.873 -14.426 -0.328 1.00 . A A . 39 VAL HG13 1 1
6 10916 1 1 39 VAL HG21 H -10.934 -10.750 1.152 1.00 . A A . 39 VAL HG21 1 1
6 10917 1 1 39 VAL HG22 H -12.388 -11.282 0.306 1.00 . A A . 39 VAL HG22 1 1
6 10918 1 1 39 VAL HG23 H -11.208 -10.267 -0.522 1.00 . A A . 39 VAL HG23 1 1
6 10919 1 1 39 VAL N N -9.424 -12.573 1.879 1.00 . A A . 39 VAL N 1 1
6 10920 1 1 39 VAL O O -7.965 -10.490 0.955 1.00 . A A . 39 VAL O 1 1
6 10921 1 1 40 ASP C C -8.069 -8.722 -1.517 1.00 . A A . 40 ASP C 1 1
6 10922 1 1 40 ASP CA C -7.298 -10.008 -1.709 1.00 . A A . 40 ASP CA 1 1
6 10923 1 1 40 ASP CB C -6.962 -10.198 -3.189 1.00 . A A . 40 ASP CB 1 1
6 10924 1 1 40 ASP CG C -6.666 -11.643 -3.532 1.00 . A A . 40 ASP CG 1 1
6 10925 1 1 40 ASP H H -8.477 -11.757 -1.854 1.00 . A A . 40 ASP H 1 1
6 10926 1 1 40 ASP HA H -6.389 -9.964 -1.132 1.00 . A A . 40 ASP HA 1 1
6 10927 1 1 40 ASP HB2 H -7.796 -9.867 -3.788 1.00 . A A . 40 ASP HB2 1 1
6 10928 1 1 40 ASP HB3 H -6.093 -9.605 -3.431 1.00 . A A . 40 ASP HB3 1 1
6 10929 1 1 40 ASP N N -8.108 -11.113 -1.214 1.00 . A A . 40 ASP N 1 1
6 10930 1 1 40 ASP O O -8.291 -7.957 -2.455 1.00 . A A . 40 ASP O 1 1
6 10931 1 1 40 ASP OD1 O -5.824 -12.249 -2.851 1.00 . A A . 40 ASP OD1 1 1
6 10932 1 1 40 ASP OD2 O -7.281 -12.165 -4.480 1.00 . A A . 40 ASP OD2 1 1
6 10933 1 1 41 GLY C C -8.872 -6.664 1.324 1.00 . A A . 41 GLY C 1 1
6 10934 1 1 41 GLY CA C -9.274 -7.325 0.025 1.00 . A A . 41 GLY CA 1 1
6 10935 1 1 41 GLY H H -8.288 -9.182 0.416 1.00 . A A . 41 GLY H 1 1
6 10936 1 1 41 GLY HA2 H -9.145 -6.612 -0.778 1.00 . A A . 41 GLY HA2 1 1
6 10937 1 1 41 GLY HA3 H -10.318 -7.601 0.081 1.00 . A A . 41 GLY HA3 1 1
6 10938 1 1 41 GLY N N -8.496 -8.510 -0.285 1.00 . A A . 41 GLY N 1 1
6 10939 1 1 41 GLY O O -9.426 -5.630 1.707 1.00 . A A . 41 GLY O 1 1
6 10940 1 1 42 LEU C C -6.218 -5.789 2.970 1.00 . A A . 42 LEU C 1 1
6 10941 1 1 42 LEU CA C -7.447 -6.632 3.244 1.00 . A A . 42 LEU CA 1 1
6 10942 1 1 42 LEU CB C -7.179 -7.707 4.303 1.00 . A A . 42 LEU CB 1 1
6 10943 1 1 42 LEU CD1 C -9.190 -7.357 5.763 1.00 . A A . 42 LEU CD1 1 1
6 10944 1 1 42 LEU CD2 C -9.334 -8.885 3.796 1.00 . A A . 42 LEU CD2 1 1
6 10945 1 1 42 LEU CG C -8.433 -8.353 4.900 1.00 . A A . 42 LEU CG 1 1
6 10946 1 1 42 LEU H H -7.457 -8.037 1.664 1.00 . A A . 42 LEU H 1 1
6 10947 1 1 42 LEU HA H -8.234 -5.983 3.595 1.00 . A A . 42 LEU HA 1 1
6 10948 1 1 42 LEU HB2 H -6.584 -8.485 3.855 1.00 . A A . 42 LEU HB2 1 1
6 10949 1 1 42 LEU HB3 H -6.613 -7.260 5.107 1.00 . A A . 42 LEU HB3 1 1
6 10950 1 1 42 LEU HD11 H -9.733 -7.886 6.531 1.00 . A A . 42 LEU HD11 1 1
6 10951 1 1 42 LEU HD12 H -9.884 -6.802 5.149 1.00 . A A . 42 LEU HD12 1 1
6 10952 1 1 42 LEU HD13 H -8.490 -6.674 6.223 1.00 . A A . 42 LEU HD13 1 1
6 10953 1 1 42 LEU HD21 H -9.695 -8.064 3.198 1.00 . A A . 42 LEU HD21 1 1
6 10954 1 1 42 LEU HD22 H -10.172 -9.403 4.237 1.00 . A A . 42 LEU HD22 1 1
6 10955 1 1 42 LEU HD23 H -8.776 -9.568 3.172 1.00 . A A . 42 LEU HD23 1 1
6 10956 1 1 42 LEU HG H -8.141 -9.185 5.524 1.00 . A A . 42 LEU HG 1 1
6 10957 1 1 42 LEU N N -7.891 -7.224 2.004 1.00 . A A . 42 LEU N 1 1
6 10958 1 1 42 LEU O O -5.099 -6.288 2.840 1.00 . A A . 42 LEU O 1 1
6 10959 1 1 43 PHE C C -5.145 -2.533 3.604 1.00 . A A . 43 PHE C 1 1
6 10960 1 1 43 PHE CA C -5.412 -3.543 2.484 1.00 . A A . 43 PHE CA 1 1
6 10961 1 1 43 PHE CB C -5.757 -2.782 1.198 1.00 . A A . 43 PHE CB 1 1
6 10962 1 1 43 PHE CD1 C -7.740 -1.792 2.435 1.00 . A A . 43 PHE CD1 1 1
6 10963 1 1 43 PHE CD2 C -7.108 -0.843 0.343 1.00 . A A . 43 PHE CD2 1 1
6 10964 1 1 43 PHE CE1 C -8.768 -0.876 2.544 1.00 . A A . 43 PHE CE1 1 1
6 10965 1 1 43 PHE CE2 C -8.137 0.075 0.449 1.00 . A A . 43 PHE CE2 1 1
6 10966 1 1 43 PHE CG C -6.896 -1.791 1.330 1.00 . A A . 43 PHE CG 1 1
6 10967 1 1 43 PHE CZ C -8.967 0.059 1.549 1.00 . A A . 43 PHE CZ 1 1
6 10968 1 1 43 PHE H H -7.402 -4.187 2.864 1.00 . A A . 43 PHE H 1 1
6 10969 1 1 43 PHE HA H -4.511 -4.110 2.315 1.00 . A A . 43 PHE HA 1 1
6 10970 1 1 43 PHE HB2 H -4.885 -2.235 0.873 1.00 . A A . 43 PHE HB2 1 1
6 10971 1 1 43 PHE HB3 H -6.029 -3.497 0.433 1.00 . A A . 43 PHE HB3 1 1
6 10972 1 1 43 PHE HD1 H -7.593 -2.519 3.213 1.00 . A A . 43 PHE HD1 1 1
6 10973 1 1 43 PHE HD2 H -6.461 -0.826 -0.522 1.00 . A A . 43 PHE HD2 1 1
6 10974 1 1 43 PHE HE1 H -9.416 -0.891 3.408 1.00 . A A . 43 PHE HE1 1 1
6 10975 1 1 43 PHE HE2 H -8.291 0.804 -0.331 1.00 . A A . 43 PHE HE2 1 1
6 10976 1 1 43 PHE HZ H -9.770 0.776 1.634 1.00 . A A . 43 PHE HZ 1 1
6 10977 1 1 43 PHE N N -6.469 -4.494 2.809 1.00 . A A . 43 PHE N 1 1
6 10978 1 1 43 PHE O O -5.996 -2.276 4.452 1.00 . A A . 43 PHE O 1 1
6 10979 1 1 44 LEU C C -2.763 0.164 3.806 1.00 . A A . 44 LEU C 1 1
6 10980 1 1 44 LEU CA C -3.542 -0.927 4.528 1.00 . A A . 44 LEU CA 1 1
6 10981 1 1 44 LEU CB C -2.669 -1.536 5.632 1.00 . A A . 44 LEU CB 1 1
6 10982 1 1 44 LEU CD1 C -3.426 -0.054 7.513 1.00 . A A . 44 LEU CD1 1 1
6 10983 1 1 44 LEU CD2 C -1.235 -1.244 7.670 1.00 . A A . 44 LEU CD2 1 1
6 10984 1 1 44 LEU CG C -2.224 -0.563 6.736 1.00 . A A . 44 LEU CG 1 1
6 10985 1 1 44 LEU H H -3.335 -2.182 2.843 1.00 . A A . 44 LEU H 1 1
6 10986 1 1 44 LEU HA H -4.431 -0.497 4.967 1.00 . A A . 44 LEU HA 1 1
6 10987 1 1 44 LEU HB2 H -3.224 -2.340 6.094 1.00 . A A . 44 LEU HB2 1 1
6 10988 1 1 44 LEU HB3 H -1.785 -1.951 5.172 1.00 . A A . 44 LEU HB3 1 1
6 10989 1 1 44 LEU HD11 H -4.312 -0.130 6.901 1.00 . A A . 44 LEU HD11 1 1
6 10990 1 1 44 LEU HD12 H -3.265 0.978 7.788 1.00 . A A . 44 LEU HD12 1 1
6 10991 1 1 44 LEU HD13 H -3.554 -0.647 8.407 1.00 . A A . 44 LEU HD13 1 1
6 10992 1 1 44 LEU HD21 H -1.455 -2.300 7.720 1.00 . A A . 44 LEU HD21 1 1
6 10993 1 1 44 LEU HD22 H -1.317 -0.812 8.656 1.00 . A A . 44 LEU HD22 1 1
6 10994 1 1 44 LEU HD23 H -0.232 -1.103 7.297 1.00 . A A . 44 LEU HD23 1 1
6 10995 1 1 44 LEU HG H -1.728 0.294 6.289 1.00 . A A . 44 LEU HG 1 1
6 10996 1 1 44 LEU N N -3.953 -1.942 3.564 1.00 . A A . 44 LEU N 1 1
6 10997 1 1 44 LEU O O -2.014 -0.126 2.877 1.00 . A A . 44 LEU O 1 1
6 10998 1 1 45 VAL C C -0.976 2.857 4.431 1.00 . A A . 45 VAL C 1 1
6 10999 1 1 45 VAL CA C -2.191 2.501 3.596 1.00 . A A . 45 VAL CA 1 1
6 11000 1 1 45 VAL CB C -3.075 3.749 3.402 1.00 . A A . 45 VAL CB 1 1
6 11001 1 1 45 VAL CG1 C -2.289 4.868 2.729 1.00 . A A . 45 VAL CG1 1 1
6 11002 1 1 45 VAL CG2 C -4.311 3.399 2.589 1.00 . A A . 45 VAL CG2 1 1
6 11003 1 1 45 VAL H H -3.516 1.595 4.983 1.00 . A A . 45 VAL H 1 1
6 11004 1 1 45 VAL HA H -1.858 2.162 2.624 1.00 . A A . 45 VAL HA 1 1
6 11005 1 1 45 VAL HB H -3.394 4.096 4.374 1.00 . A A . 45 VAL HB 1 1
6 11006 1 1 45 VAL HG11 H -1.350 5.010 3.244 1.00 . A A . 45 VAL HG11 1 1
6 11007 1 1 45 VAL HG12 H -2.861 5.783 2.766 1.00 . A A . 45 VAL HG12 1 1
6 11008 1 1 45 VAL HG13 H -2.097 4.605 1.698 1.00 . A A . 45 VAL HG13 1 1
6 11009 1 1 45 VAL HG21 H -4.871 4.298 2.380 1.00 . A A . 45 VAL HG21 1 1
6 11010 1 1 45 VAL HG22 H -4.928 2.712 3.148 1.00 . A A . 45 VAL HG22 1 1
6 11011 1 1 45 VAL HG23 H -4.010 2.939 1.658 1.00 . A A . 45 VAL HG23 1 1
6 11012 1 1 45 VAL N N -2.917 1.408 4.229 1.00 . A A . 45 VAL N 1 1
6 11013 1 1 45 VAL O O -1.015 3.759 5.259 1.00 . A A . 45 VAL O 1 1
6 11014 1 1 46 ARG C C 2.449 2.674 3.955 1.00 . A A . 46 ARG C 1 1
6 11015 1 1 46 ARG CA C 1.342 2.349 4.933 1.00 . A A . 46 ARG CA 1 1
6 11016 1 1 46 ARG CB C 1.691 1.108 5.767 1.00 . A A . 46 ARG CB 1 1
6 11017 1 1 46 ARG CD C 3.629 0.233 4.453 1.00 . A A . 46 ARG CD 1 1
6 11018 1 1 46 ARG CG C 2.229 -0.068 4.956 1.00 . A A . 46 ARG CG 1 1
6 11019 1 1 46 ARG CZ C 5.653 -0.932 3.737 1.00 . A A . 46 ARG CZ 1 1
6 11020 1 1 46 ARG H H 0.074 1.421 3.523 1.00 . A A . 46 ARG H 1 1
6 11021 1 1 46 ARG HA H 1.201 3.194 5.583 1.00 . A A . 46 ARG HA 1 1
6 11022 1 1 46 ARG HB2 H 2.439 1.381 6.496 1.00 . A A . 46 ARG HB2 1 1
6 11023 1 1 46 ARG HB3 H 0.802 0.780 6.287 1.00 . A A . 46 ARG HB3 1 1
6 11024 1 1 46 ARG HD2 H 3.555 0.946 3.654 1.00 . A A . 46 ARG HD2 1 1
6 11025 1 1 46 ARG HD3 H 4.196 0.663 5.261 1.00 . A A . 46 ARG HD3 1 1
6 11026 1 1 46 ARG HE H 3.812 -1.726 3.715 1.00 . A A . 46 ARG HE 1 1
6 11027 1 1 46 ARG HG2 H 2.257 -0.948 5.580 1.00 . A A . 46 ARG HG2 1 1
6 11028 1 1 46 ARG HG3 H 1.580 -0.240 4.110 1.00 . A A . 46 ARG HG3 1 1
6 11029 1 1 46 ARG HH11 H 5.956 0.869 4.587 1.00 . A A . 46 ARG HH11 1 1
6 11030 1 1 46 ARG HH12 H 7.375 0.088 3.985 1.00 . A A . 46 ARG HH12 1 1
6 11031 1 1 46 ARG HH21 H 5.716 -2.764 2.916 1.00 . A A . 46 ARG HH21 1 1
6 11032 1 1 46 ARG HH22 H 7.240 -1.950 3.041 1.00 . A A . 46 ARG HH22 1 1
6 11033 1 1 46 ARG N N 0.107 2.128 4.203 1.00 . A A . 46 ARG N 1 1
6 11034 1 1 46 ARG NE N 4.336 -0.932 3.944 1.00 . A A . 46 ARG NE 1 1
6 11035 1 1 46 ARG NH1 N 6.386 0.094 4.133 1.00 . A A . 46 ARG NH1 1 1
6 11036 1 1 46 ARG NH2 N 6.251 -1.966 3.184 1.00 . A A . 46 ARG NH2 1 1
6 11037 1 1 46 ARG O O 2.294 2.450 2.757 1.00 . A A . 46 ARG O 1 1
6 11038 1 1 47 GLU C C 6.000 3.186 4.167 1.00 . A A . 47 GLU C 1 1
6 11039 1 1 47 GLU CA C 4.660 3.498 3.541 1.00 . A A . 47 GLU CA 1 1
6 11040 1 1 47 GLU CB C 4.570 4.949 3.072 1.00 . A A . 47 GLU CB 1 1
6 11041 1 1 47 GLU CD C 3.510 6.124 5.043 1.00 . A A . 47 GLU CD 1 1
6 11042 1 1 47 GLU CG C 4.747 5.977 4.178 1.00 . A A . 47 GLU CG 1 1
6 11043 1 1 47 GLU H H 3.681 3.338 5.414 1.00 . A A . 47 GLU H 1 1
6 11044 1 1 47 GLU HA H 4.550 2.848 2.684 1.00 . A A . 47 GLU HA 1 1
6 11045 1 1 47 GLU HB2 H 5.325 5.115 2.327 1.00 . A A . 47 GLU HB2 1 1
6 11046 1 1 47 GLU HB3 H 3.600 5.103 2.626 1.00 . A A . 47 GLU HB3 1 1
6 11047 1 1 47 GLU HG2 H 5.572 5.675 4.804 1.00 . A A . 47 GLU HG2 1 1
6 11048 1 1 47 GLU HG3 H 4.969 6.933 3.728 1.00 . A A . 47 GLU HG3 1 1
6 11049 1 1 47 GLU N N 3.571 3.188 4.441 1.00 . A A . 47 GLU N 1 1
6 11050 1 1 47 GLU O O 6.105 2.304 5.008 1.00 . A A . 47 GLU O 1 1
6 11051 1 1 47 GLU OE1 O 2.483 5.489 4.726 1.00 . A A . 47 GLU OE1 1 1
6 11052 1 1 47 GLU OE2 O 3.566 6.883 6.034 1.00 . A A . 47 GLU OE2 1 1
6 11053 1 1 48 SER C C 9.007 5.002 4.640 1.00 . A A . 48 SER C 1 1
6 11054 1 1 48 SER CA C 8.348 3.688 4.298 1.00 . A A . 48 SER CA 1 1
6 11055 1 1 48 SER CB C 9.218 2.927 3.298 1.00 . A A . 48 SER CB 1 1
6 11056 1 1 48 SER H H 6.899 4.604 3.087 1.00 . A A . 48 SER H 1 1
6 11057 1 1 48 SER HA H 8.250 3.098 5.198 1.00 . A A . 48 SER HA 1 1
6 11058 1 1 48 SER HB2 H 10.178 2.716 3.746 1.00 . A A . 48 SER HB2 1 1
6 11059 1 1 48 SER HB3 H 8.734 2.001 3.033 1.00 . A A . 48 SER HB3 1 1
6 11060 1 1 48 SER HG H 9.635 3.099 1.392 1.00 . A A . 48 SER HG 1 1
6 11061 1 1 48 SER N N 7.029 3.909 3.760 1.00 . A A . 48 SER N 1 1
6 11062 1 1 48 SER O O 8.839 6.001 3.941 1.00 . A A . 48 SER O 1 1
6 11063 1 1 48 SER OG O 9.426 3.688 2.120 1.00 . A A . 48 SER OG 1 1
6 11064 1 1 49 GLN C C 11.941 6.068 5.616 1.00 . A A . 49 GLN C 1 1
6 11065 1 1 49 GLN CA C 10.502 6.166 6.124 1.00 . A A . 49 GLN CA 1 1
6 11066 1 1 49 GLN CB C 10.448 6.299 7.653 1.00 . A A . 49 GLN CB 1 1
6 11067 1 1 49 GLN CD C 12.669 5.231 8.262 1.00 . A A . 49 GLN CD 1 1
6 11068 1 1 49 GLN CG C 11.159 5.179 8.402 1.00 . A A . 49 GLN CG 1 1
6 11069 1 1 49 GLN H H 9.884 4.152 6.206 1.00 . A A . 49 GLN H 1 1
6 11070 1 1 49 GLN HA H 10.028 7.026 5.672 1.00 . A A . 49 GLN HA 1 1
6 11071 1 1 49 GLN HB2 H 10.899 7.236 7.938 1.00 . A A . 49 GLN HB2 1 1
6 11072 1 1 49 GLN HB3 H 9.406 6.301 7.963 1.00 . A A . 49 GLN HB3 1 1
6 11073 1 1 49 GLN HG2 H 10.912 5.255 9.450 1.00 . A A . 49 GLN HG2 1 1
6 11074 1 1 49 GLN HG3 H 10.809 4.232 8.019 1.00 . A A . 49 GLN HG3 1 1
6 11075 1 1 49 GLN N N 9.782 4.986 5.703 1.00 . A A . 49 GLN N 1 1
6 11076 1 1 49 GLN NE2 N 13.245 4.191 7.669 1.00 . A A . 49 GLN NE2 1 1
6 11077 1 1 49 GLN O O 12.832 6.789 6.068 1.00 . A A . 49 GLN O 1 1
6 11078 1 1 49 GLN OE1 O 13.309 6.196 8.678 1.00 . A A . 49 GLN OE1 1 1
6 11079 1 1 50 ARG C C 13.467 5.557 2.624 1.00 . A A . 50 ARG C 1 1
6 11080 1 1 50 ARG CA C 13.441 4.948 4.024 1.00 . A A . 50 ARG CA 1 1
6 11081 1 1 50 ARG CB C 13.754 3.452 3.952 1.00 . A A . 50 ARG CB 1 1
6 11082 1 1 50 ARG CD C 15.367 1.645 3.283 1.00 . A A . 50 ARG CD 1 1
6 11083 1 1 50 ARG CG C 15.102 3.142 3.322 1.00 . A A . 50 ARG CG 1 1
6 11084 1 1 50 ARG CZ C 16.313 1.327 5.538 1.00 . A A . 50 ARG CZ 1 1
6 11085 1 1 50 ARG H H 11.382 4.641 4.323 1.00 . A A . 50 ARG H 1 1
6 11086 1 1 50 ARG HA H 14.187 5.438 4.633 1.00 . A A . 50 ARG HA 1 1
6 11087 1 1 50 ARG HB2 H 13.746 3.046 4.953 1.00 . A A . 50 ARG HB2 1 1
6 11088 1 1 50 ARG HB3 H 12.987 2.964 3.370 1.00 . A A . 50 ARG HB3 1 1
6 11089 1 1 50 ARG HD2 H 14.588 1.170 2.704 1.00 . A A . 50 ARG HD2 1 1
6 11090 1 1 50 ARG HD3 H 16.322 1.475 2.809 1.00 . A A . 50 ARG HD3 1 1
6 11091 1 1 50 ARG HE H 14.667 0.433 4.850 1.00 . A A . 50 ARG HE 1 1
6 11092 1 1 50 ARG HG2 H 15.113 3.526 2.312 1.00 . A A . 50 ARG HG2 1 1
6 11093 1 1 50 ARG HG3 H 15.876 3.622 3.901 1.00 . A A . 50 ARG HG3 1 1
6 11094 1 1 50 ARG HH11 H 17.395 2.553 4.347 1.00 . A A . 50 ARG HH11 1 1
6 11095 1 1 50 ARG HH12 H 18.014 2.340 5.949 1.00 . A A . 50 ARG HH12 1 1
6 11096 1 1 50 ARG HH21 H 15.484 0.149 6.955 1.00 . A A . 50 ARG HH21 1 1
6 11097 1 1 50 ARG HH22 H 16.932 0.974 7.429 1.00 . A A . 50 ARG HH22 1 1
6 11098 1 1 50 ARG N N 12.141 5.166 4.642 1.00 . A A . 50 ARG N 1 1
6 11099 1 1 50 ARG NE N 15.388 1.055 4.619 1.00 . A A . 50 ARG NE 1 1
6 11100 1 1 50 ARG NH1 N 17.323 2.140 5.254 1.00 . A A . 50 ARG NH1 1 1
6 11101 1 1 50 ARG NH2 N 16.237 0.771 6.739 1.00 . A A . 50 ARG NH2 1 1
6 11102 1 1 50 ARG O O 14.485 6.059 2.175 1.00 . A A . 50 ARG O 1 1
6 11103 1 1 51 ASN C C 12.064 7.590 0.665 1.00 . A A . 51 ASN C 1 1
6 11104 1 1 51 ASN CA C 12.278 6.077 0.585 1.00 . A A . 51 ASN CA 1 1
6 11105 1 1 51 ASN CB C 11.166 5.407 -0.210 1.00 . A A . 51 ASN CB 1 1
6 11106 1 1 51 ASN CG C 11.320 3.895 -0.246 1.00 . A A . 51 ASN CG 1 1
6 11107 1 1 51 ASN H H 11.545 5.073 2.303 1.00 . A A . 51 ASN H 1 1
6 11108 1 1 51 ASN HA H 13.223 5.883 0.099 1.00 . A A . 51 ASN HA 1 1
6 11109 1 1 51 ASN HB2 H 10.215 5.643 0.244 1.00 . A A . 51 ASN HB2 1 1
6 11110 1 1 51 ASN HB3 H 11.180 5.778 -1.224 1.00 . A A . 51 ASN HB3 1 1
6 11111 1 1 51 ASN HD21 H 13.086 3.982 0.690 1.00 . A A . 51 ASN HD21 1 1
6 11112 1 1 51 ASN HD22 H 12.525 2.404 0.290 1.00 . A A . 51 ASN HD22 1 1
6 11113 1 1 51 ASN N N 12.344 5.504 1.922 1.00 . A A . 51 ASN N 1 1
6 11114 1 1 51 ASN ND2 N 12.426 3.380 0.300 1.00 . A A . 51 ASN ND2 1 1
6 11115 1 1 51 ASN O O 11.169 8.053 1.372 1.00 . A A . 51 ASN O 1 1
6 11116 1 1 51 ASN OD1 O 10.458 3.192 -0.773 1.00 . A A . 51 ASN OD1 1 1
6 11117 1 1 52 PRO C C 11.309 10.314 -0.119 1.00 . A A . 52 PRO C 1 1
6 11118 1 1 52 PRO CA C 12.762 9.850 -0.045 1.00 . A A . 52 PRO CA 1 1
6 11119 1 1 52 PRO CB C 13.524 10.260 -1.302 1.00 . A A . 52 PRO CB 1 1
6 11120 1 1 52 PRO CD C 13.979 7.931 -0.928 1.00 . A A . 52 PRO CD 1 1
6 11121 1 1 52 PRO CG C 14.573 9.212 -1.459 1.00 . A A . 52 PRO CG 1 1
6 11122 1 1 52 PRO HA H 13.234 10.282 0.826 1.00 . A A . 52 PRO HA 1 1
6 11123 1 1 52 PRO HB2 H 12.851 10.279 -2.146 1.00 . A A . 52 PRO HB2 1 1
6 11124 1 1 52 PRO HB3 H 13.961 11.237 -1.159 1.00 . A A . 52 PRO HB3 1 1
6 11125 1 1 52 PRO HD2 H 13.598 7.328 -1.739 1.00 . A A . 52 PRO HD2 1 1
6 11126 1 1 52 PRO HD3 H 14.716 7.380 -0.362 1.00 . A A . 52 PRO HD3 1 1
6 11127 1 1 52 PRO HG2 H 14.826 9.102 -2.503 1.00 . A A . 52 PRO HG2 1 1
6 11128 1 1 52 PRO HG3 H 15.449 9.483 -0.888 1.00 . A A . 52 PRO HG3 1 1
6 11129 1 1 52 PRO N N 12.880 8.387 -0.054 1.00 . A A . 52 PRO N 1 1
6 11130 1 1 52 PRO O O 10.932 11.324 0.475 1.00 . A A . 52 PRO O 1 1
6 11131 1 1 53 GLN C C 8.317 8.548 -1.204 1.00 . A A . 53 GLN C 1 1
6 11132 1 1 53 GLN CA C 9.087 9.847 -1.007 1.00 . A A . 53 GLN CA 1 1
6 11133 1 1 53 GLN CB C 8.859 10.800 -2.188 1.00 . A A . 53 GLN CB 1 1
6 11134 1 1 53 GLN CD C 10.765 9.943 -3.646 1.00 . A A . 53 GLN CD 1 1
6 11135 1 1 53 GLN CG C 9.282 10.255 -3.550 1.00 . A A . 53 GLN CG 1 1
6 11136 1 1 53 GLN H H 10.874 8.757 -1.282 1.00 . A A . 53 GLN H 1 1
6 11137 1 1 53 GLN HA H 8.742 10.320 -0.099 1.00 . A A . 53 GLN HA 1 1
6 11138 1 1 53 GLN HB2 H 7.808 11.040 -2.238 1.00 . A A . 53 GLN HB2 1 1
6 11139 1 1 53 GLN HB3 H 9.412 11.710 -2.005 1.00 . A A . 53 GLN HB3 1 1
6 11140 1 1 53 GLN HG2 H 8.731 9.351 -3.749 1.00 . A A . 53 GLN HG2 1 1
6 11141 1 1 53 GLN HG3 H 9.039 10.990 -4.303 1.00 . A A . 53 GLN HG3 1 1
6 11142 1 1 53 GLN N N 10.504 9.551 -0.845 1.00 . A A . 53 GLN N 1 1
6 11143 1 1 53 GLN NE2 N 11.490 10.754 -4.404 1.00 . A A . 53 GLN NE2 1 1
6 11144 1 1 53 GLN O O 7.772 8.287 -2.276 1.00 . A A . 53 GLN O 1 1
6 11145 1 1 53 GLN OE1 O 11.253 8.986 -3.046 1.00 . A A . 53 GLN OE1 1 1
6 11146 1 1 54 GLY C C 6.253 6.411 0.368 1.00 . A A . 54 GLY C 1 1
6 11147 1 1 54 GLY CA C 7.633 6.439 -0.257 1.00 . A A . 54 GLY CA 1 1
6 11148 1 1 54 GLY H H 8.775 7.965 0.658 1.00 . A A . 54 GLY H 1 1
6 11149 1 1 54 GLY HA2 H 7.539 6.177 -1.299 1.00 . A A . 54 GLY HA2 1 1
6 11150 1 1 54 GLY HA3 H 8.247 5.695 0.229 1.00 . A A . 54 GLY HA3 1 1
6 11151 1 1 54 GLY N N 8.303 7.717 -0.165 1.00 . A A . 54 GLY N 1 1
6 11152 1 1 54 GLY O O 6.107 6.547 1.582 1.00 . A A . 54 GLY O 1 1
6 11153 1 1 55 PHE C C 3.257 4.861 -0.765 1.00 . A A . 55 PHE C 1 1
6 11154 1 1 55 PHE CA C 3.853 6.087 -0.082 1.00 . A A . 55 PHE CA 1 1
6 11155 1 1 55 PHE CB C 3.075 7.349 -0.462 1.00 . A A . 55 PHE CB 1 1
6 11156 1 1 55 PHE CD1 C 4.804 9.040 0.219 1.00 . A A . 55 PHE CD1 1 1
6 11157 1 1 55 PHE CD2 C 2.600 9.249 1.105 1.00 . A A . 55 PHE CD2 1 1
6 11158 1 1 55 PHE CE1 C 5.198 10.160 0.925 1.00 . A A . 55 PHE CE1 1 1
6 11159 1 1 55 PHE CE2 C 2.988 10.371 1.812 1.00 . A A . 55 PHE CE2 1 1
6 11160 1 1 55 PHE CG C 3.502 8.572 0.299 1.00 . A A . 55 PHE CG 1 1
6 11161 1 1 55 PHE CZ C 4.288 10.827 1.723 1.00 . A A . 55 PHE CZ 1 1
6 11162 1 1 55 PHE H H 5.473 6.071 -1.433 1.00 . A A . 55 PHE H 1 1
6 11163 1 1 55 PHE HA H 3.813 5.944 0.992 1.00 . A A . 55 PHE HA 1 1
6 11164 1 1 55 PHE HB2 H 3.220 7.546 -1.514 1.00 . A A . 55 PHE HB2 1 1
6 11165 1 1 55 PHE HB3 H 2.024 7.186 -0.273 1.00 . A A . 55 PHE HB3 1 1
6 11166 1 1 55 PHE HD1 H 5.514 8.524 -0.408 1.00 . A A . 55 PHE HD1 1 1
6 11167 1 1 55 PHE HD2 H 1.582 8.894 1.176 1.00 . A A . 55 PHE HD2 1 1
6 11168 1 1 55 PHE HE1 H 6.215 10.514 0.854 1.00 . A A . 55 PHE HE1 1 1
6 11169 1 1 55 PHE HE2 H 2.274 10.890 2.435 1.00 . A A . 55 PHE HE2 1 1
6 11170 1 1 55 PHE HZ H 4.593 11.703 2.275 1.00 . A A . 55 PHE HZ 1 1
6 11171 1 1 55 PHE N N 5.254 6.193 -0.485 1.00 . A A . 55 PHE N 1 1
6 11172 1 1 55 PHE O O 3.262 4.772 -2.016 1.00 . A A . 55 PHE O 1 1
6 11173 1 1 56 VAL C C 0.914 2.260 0.091 1.00 . A A . 56 VAL C 1 1
6 11174 1 1 56 VAL CA C 2.281 2.627 -0.460 1.00 . A A . 56 VAL CA 1 1
6 11175 1 1 56 VAL CB C 3.225 1.402 -0.167 1.00 . A A . 56 VAL CB 1 1
6 11176 1 1 56 VAL CG1 C 4.302 1.739 0.842 1.00 . A A . 56 VAL CG1 1 1
6 11177 1 1 56 VAL CG2 C 2.442 0.203 0.356 1.00 . A A . 56 VAL CG2 1 1
6 11178 1 1 56 VAL H H 2.894 4.011 1.024 1.00 . A A . 56 VAL H 1 1
6 11179 1 1 56 VAL HA H 2.202 2.727 -1.524 1.00 . A A . 56 VAL HA 1 1
6 11180 1 1 56 VAL HB H 3.710 1.103 -1.087 1.00 . A A . 56 VAL HB 1 1
6 11181 1 1 56 VAL HG11 H 5.179 1.147 0.635 1.00 . A A . 56 VAL HG11 1 1
6 11182 1 1 56 VAL HG12 H 3.946 1.509 1.833 1.00 . A A . 56 VAL HG12 1 1
6 11183 1 1 56 VAL HG13 H 4.550 2.786 0.779 1.00 . A A . 56 VAL HG13 1 1
6 11184 1 1 56 VAL HG21 H 3.110 -0.630 0.488 1.00 . A A . 56 VAL HG21 1 1
6 11185 1 1 56 VAL HG22 H 1.670 -0.063 -0.345 1.00 . A A . 56 VAL HG22 1 1
6 11186 1 1 56 VAL HG23 H 1.997 0.456 1.308 1.00 . A A . 56 VAL HG23 1 1
6 11187 1 1 56 VAL N N 2.816 3.888 0.054 1.00 . A A . 56 VAL N 1 1
6 11188 1 1 56 VAL O O 0.555 2.568 1.230 1.00 . A A . 56 VAL O 1 1
6 11189 1 1 57 LEU C C -0.773 -0.599 -0.275 1.00 . A A . 57 LEU C 1 1
6 11190 1 1 57 LEU CA C -1.040 0.898 -0.348 1.00 . A A . 57 LEU CA 1 1
6 11191 1 1 57 LEU CB C -2.130 1.207 -1.376 1.00 . A A . 57 LEU CB 1 1
6 11192 1 1 57 LEU CD1 C -4.549 1.056 -2.026 1.00 . A A . 57 LEU CD1 1 1
6 11193 1 1 57 LEU CD2 C -3.687 -0.292 -0.095 1.00 . A A . 57 LEU CD2 1 1
6 11194 1 1 57 LEU CG C -3.562 1.013 -0.870 1.00 . A A . 57 LEU CG 1 1
6 11195 1 1 57 LEU H H 0.627 1.209 -1.567 1.00 . A A . 57 LEU H 1 1
6 11196 1 1 57 LEU HA H -1.323 1.268 0.627 1.00 . A A . 57 LEU HA 1 1
6 11197 1 1 57 LEU HB2 H -2.017 2.233 -1.694 1.00 . A A . 57 LEU HB2 1 1
6 11198 1 1 57 LEU HB3 H -1.984 0.565 -2.231 1.00 . A A . 57 LEU HB3 1 1
6 11199 1 1 57 LEU HD11 H -4.581 2.054 -2.436 1.00 . A A . 57 LEU HD11 1 1
6 11200 1 1 57 LEU HD12 H -5.532 0.781 -1.670 1.00 . A A . 57 LEU HD12 1 1
6 11201 1 1 57 LEU HD13 H -4.237 0.362 -2.792 1.00 . A A . 57 LEU HD13 1 1
6 11202 1 1 57 LEU HD21 H -3.000 -0.281 0.740 1.00 . A A . 57 LEU HD21 1 1
6 11203 1 1 57 LEU HD22 H -3.451 -1.122 -0.745 1.00 . A A . 57 LEU HD22 1 1
6 11204 1 1 57 LEU HD23 H -4.696 -0.395 0.271 1.00 . A A . 57 LEU HD23 1 1
6 11205 1 1 57 LEU HG H -3.807 1.823 -0.198 1.00 . A A . 57 LEU HG 1 1
6 11206 1 1 57 LEU N N 0.223 1.477 -0.717 1.00 . A A . 57 LEU N 1 1
6 11207 1 1 57 LEU O O -0.351 -1.202 -1.261 1.00 . A A . 57 LEU O 1 1
6 11208 1 1 58 SER C C -1.883 -3.450 0.976 1.00 . A A . 58 SER C 1 1
6 11209 1 1 58 SER CA C -0.634 -2.595 1.072 1.00 . A A . 58 SER CA 1 1
6 11210 1 1 58 SER CB C 0.042 -2.804 2.428 1.00 . A A . 58 SER CB 1 1
6 11211 1 1 58 SER H H -1.228 -0.653 1.665 1.00 . A A . 58 SER H 1 1
6 11212 1 1 58 SER HA H 0.050 -2.887 0.290 1.00 . A A . 58 SER HA 1 1
6 11213 1 1 58 SER HB2 H -0.694 -2.718 3.213 1.00 . A A . 58 SER HB2 1 1
6 11214 1 1 58 SER HB3 H 0.489 -3.787 2.459 1.00 . A A . 58 SER HB3 1 1
6 11215 1 1 58 SER HG H 0.708 -0.962 2.433 1.00 . A A . 58 SER HG 1 1
6 11216 1 1 58 SER N N -0.943 -1.186 0.895 1.00 . A A . 58 SER N 1 1
6 11217 1 1 58 SER O O -2.928 -3.108 1.519 1.00 . A A . 58 SER O 1 1
6 11218 1 1 58 SER OG O 1.056 -1.834 2.643 1.00 . A A . 58 SER OG 1 1
6 11219 1 1 59 LEU C C -2.673 -6.746 0.887 1.00 . A A . 59 LEU C 1 1
6 11220 1 1 59 LEU CA C -2.868 -5.480 0.059 1.00 . A A . 59 LEU CA 1 1
6 11221 1 1 59 LEU CB C -3.000 -5.806 -1.430 1.00 . A A . 59 LEU CB 1 1
6 11222 1 1 59 LEU CD1 C -3.158 -4.960 -3.795 1.00 . A A . 59 LEU CD1 1 1
6 11223 1 1 59 LEU CD2 C -4.500 -3.877 -1.987 1.00 . A A . 59 LEU CD2 1 1
6 11224 1 1 59 LEU CG C -3.193 -4.576 -2.325 1.00 . A A . 59 LEU CG 1 1
6 11225 1 1 59 LEU H H -0.895 -4.763 -0.158 1.00 . A A . 59 LEU H 1 1
6 11226 1 1 59 LEU HA H -3.769 -4.985 0.390 1.00 . A A . 59 LEU HA 1 1
6 11227 1 1 59 LEU HB2 H -2.107 -6.326 -1.746 1.00 . A A . 59 LEU HB2 1 1
6 11228 1 1 59 LEU HB3 H -3.847 -6.460 -1.563 1.00 . A A . 59 LEU HB3 1 1
6 11229 1 1 59 LEU HD11 H -2.896 -4.094 -4.385 1.00 . A A . 59 LEU HD11 1 1
6 11230 1 1 59 LEU HD12 H -4.130 -5.318 -4.097 1.00 . A A . 59 LEU HD12 1 1
6 11231 1 1 59 LEU HD13 H -2.424 -5.735 -3.949 1.00 . A A . 59 LEU HD13 1 1
6 11232 1 1 59 LEU HD21 H -5.222 -4.606 -1.650 1.00 . A A . 59 LEU HD21 1 1
6 11233 1 1 59 LEU HD22 H -4.878 -3.376 -2.866 1.00 . A A . 59 LEU HD22 1 1
6 11234 1 1 59 LEU HD23 H -4.329 -3.151 -1.205 1.00 . A A . 59 LEU HD23 1 1
6 11235 1 1 59 LEU HG H -2.386 -3.881 -2.145 1.00 . A A . 59 LEU HG 1 1
6 11236 1 1 59 LEU N N -1.758 -4.562 0.259 1.00 . A A . 59 LEU N 1 1
6 11237 1 1 59 LEU O O -1.598 -6.969 1.448 1.00 . A A . 59 LEU O 1 1
6 11238 1 1 60 CYS C C -4.393 -9.838 0.837 1.00 . A A . 60 CYS C 1 1
6 11239 1 1 60 CYS CA C -3.660 -8.827 1.662 1.00 . A A . 60 CYS CA 1 1
6 11240 1 1 60 CYS CB C -4.285 -8.704 3.046 1.00 . A A . 60 CYS CB 1 1
6 11241 1 1 60 CYS H H -4.516 -7.387 0.425 1.00 . A A . 60 CYS H 1 1
6 11242 1 1 60 CYS HA H -2.627 -9.127 1.754 1.00 . A A . 60 CYS HA 1 1
6 11243 1 1 60 CYS HB2 H -3.810 -7.894 3.579 1.00 . A A . 60 CYS HB2 1 1
6 11244 1 1 60 CYS HB3 H -5.332 -8.490 2.932 1.00 . A A . 60 CYS HB3 1 1
6 11245 1 1 60 CYS HG H -4.243 -9.838 5.330 1.00 . A A . 60 CYS HG 1 1
6 11246 1 1 60 CYS N N -3.705 -7.585 0.935 1.00 . A A . 60 CYS N 1 1
6 11247 1 1 60 CYS O O -5.620 -10.009 0.944 1.00 . A A . 60 CYS O 1 1
6 11248 1 1 60 CYS SG S -4.130 -10.194 4.059 1.00 . A A . 60 CYS SG 1 1
6 11249 1 1 61 HIS C C -4.086 -12.790 -0.308 1.00 . A A . 61 HIS C 1 1
6 11250 1 1 61 HIS CA C -4.161 -11.412 -0.941 1.00 . A A . 61 HIS CA 1 1
6 11251 1 1 61 HIS CB C -3.396 -11.213 -2.245 1.00 . A A . 61 HIS CB 1 1
6 11252 1 1 61 HIS CD2 C -3.695 -13.613 -3.285 1.00 . A A . 61 HIS CD2 1 1
6 11253 1 1 61 HIS CE1 C -2.135 -13.454 -4.812 1.00 . A A . 61 HIS CE1 1 1
6 11254 1 1 61 HIS CG C -3.109 -12.397 -3.136 1.00 . A A . 61 HIS CG 1 1
6 11255 1 1 61 HIS H H -2.686 -10.221 -0.079 1.00 . A A . 61 HIS H 1 1
6 11256 1 1 61 HIS HA H -5.194 -11.151 -1.096 1.00 . A A . 61 HIS HA 1 1
6 11257 1 1 61 HIS HB2 H -3.981 -10.534 -2.827 1.00 . A A . 61 HIS HB2 1 1
6 11258 1 1 61 HIS HB3 H -2.459 -10.726 -2.005 1.00 . A A . 61 HIS HB3 1 1
6 11259 1 1 61 HIS HD1 H -1.525 -11.585 -4.266 1.00 . A A . 61 HIS HD1 1 1
6 11260 1 1 61 HIS HD2 H -4.507 -14.008 -2.706 1.00 . A A . 61 HIS HD2 1 1
6 11261 1 1 61 HIS HE1 H -1.477 -13.683 -5.638 1.00 . A A . 61 HIS HE1 1 1
6 11262 1 1 61 HIS HE2 H -3.404 -15.051 -4.780 1.00 . A A . 61 HIS HE2 1 1
6 11263 1 1 61 HIS N N -3.638 -10.452 -0.028 1.00 . A A . 61 HIS N 1 1
6 11264 1 1 61 HIS ND1 N -2.132 -12.339 -4.111 1.00 . A A . 61 HIS ND1 1 1
6 11265 1 1 61 HIS NE2 N -3.073 -14.245 -4.333 1.00 . A A . 61 HIS NE2 1 1
6 11266 1 1 61 HIS O O -3.346 -12.984 0.655 1.00 . A A . 61 HIS O 1 1
6 11267 1 1 62 LEU C C -3.949 -16.021 -0.793 1.00 . A A . 62 LEU C 1 1
6 11268 1 1 62 LEU CA C -4.896 -15.059 -0.167 1.00 . A A . 62 LEU CA 1 1
6 11269 1 1 62 LEU CB C -6.323 -15.639 -0.118 1.00 . A A . 62 LEU CB 1 1
6 11270 1 1 62 LEU CD1 C -7.547 -14.315 -1.886 1.00 . A A . 62 LEU CD1 1 1
6 11271 1 1 62 LEU CD2 C -6.273 -16.366 -2.535 1.00 . A A . 62 LEU CD2 1 1
6 11272 1 1 62 LEU CG C -7.099 -15.700 -1.445 1.00 . A A . 62 LEU CG 1 1
6 11273 1 1 62 LEU H H -5.448 -13.526 -1.559 1.00 . A A . 62 LEU H 1 1
6 11274 1 1 62 LEU HA H -4.545 -14.932 0.839 1.00 . A A . 62 LEU HA 1 1
6 11275 1 1 62 LEU HB2 H -6.259 -16.644 0.273 1.00 . A A . 62 LEU HB2 1 1
6 11276 1 1 62 LEU HB3 H -6.898 -15.045 0.577 1.00 . A A . 62 LEU HB3 1 1
6 11277 1 1 62 LEU HD11 H -8.618 -14.310 -2.027 1.00 . A A . 62 LEU HD11 1 1
6 11278 1 1 62 LEU HD12 H -7.062 -14.057 -2.816 1.00 . A A . 62 LEU HD12 1 1
6 11279 1 1 62 LEU HD13 H -7.281 -13.590 -1.130 1.00 . A A . 62 LEU HD13 1 1
6 11280 1 1 62 LEU HD21 H -5.410 -15.757 -2.754 1.00 . A A . 62 LEU HD21 1 1
6 11281 1 1 62 LEU HD22 H -6.873 -16.472 -3.427 1.00 . A A . 62 LEU HD22 1 1
6 11282 1 1 62 LEU HD23 H -5.952 -17.341 -2.200 1.00 . A A . 62 LEU HD23 1 1
6 11283 1 1 62 LEU HG H -7.989 -16.297 -1.297 1.00 . A A . 62 LEU HG 1 1
6 11284 1 1 62 LEU N N -4.860 -13.739 -0.806 1.00 . A A . 62 LEU N 1 1
6 11285 1 1 62 LEU O O -4.194 -17.220 -0.926 1.00 . A A . 62 LEU O 1 1
6 11286 1 1 63 GLN C C -0.431 -15.444 -0.949 1.00 . A A . 63 GLN C 1 1
6 11287 1 1 63 GLN CA C -1.653 -16.182 -1.454 1.00 . A A . 63 GLN CA 1 1
6 11288 1 1 63 GLN CB C -1.610 -16.367 -2.970 1.00 . A A . 63 GLN CB 1 1
6 11289 1 1 63 GLN CD C -2.987 -18.516 -3.057 1.00 . A A . 63 GLN CD 1 1
6 11290 1 1 63 GLN CG C -2.830 -17.078 -3.538 1.00 . A A . 63 GLN CG 1 1
6 11291 1 1 63 GLN H H -2.676 -14.526 -0.761 1.00 . A A . 63 GLN H 1 1
6 11292 1 1 63 GLN HA H -1.702 -17.129 -0.962 1.00 . A A . 63 GLN HA 1 1
6 11293 1 1 63 GLN HB2 H -1.530 -15.399 -3.435 1.00 . A A . 63 GLN HB2 1 1
6 11294 1 1 63 GLN HB3 H -0.734 -16.947 -3.225 1.00 . A A . 63 GLN HB3 1 1
6 11295 1 1 63 GLN HG2 H -3.711 -16.527 -3.248 1.00 . A A . 63 GLN HG2 1 1
6 11296 1 1 63 GLN HG3 H -2.754 -17.083 -4.616 1.00 . A A . 63 GLN HG3 1 1
6 11297 1 1 63 GLN N N -2.792 -15.461 -1.014 1.00 . A A . 63 GLN N 1 1
6 11298 1 1 63 GLN NE2 N -1.981 -19.049 -2.365 1.00 . A A . 63 GLN NE2 1 1
6 11299 1 1 63 GLN O O 0.535 -16.046 -0.479 1.00 . A A . 63 GLN O 1 1
6 11300 1 1 63 GLN OE1 O -4.006 -19.153 -3.323 1.00 . A A . 63 GLN OE1 1 1
6 11301 1 1 64 LYS C C 0.025 -11.898 -0.146 1.00 . A A . 64 LYS C 1 1
6 11302 1 1 64 LYS CA C 0.563 -13.266 -0.563 1.00 . A A . 64 LYS CA 1 1
6 11303 1 1 64 LYS CB C 1.632 -13.110 -1.647 1.00 . A A . 64 LYS CB 1 1
6 11304 1 1 64 LYS CD C 2.217 -12.315 -3.959 1.00 . A A . 64 LYS CD 1 1
6 11305 1 1 64 LYS CE C 2.796 -13.666 -4.350 1.00 . A A . 64 LYS CE 1 1
6 11306 1 1 64 LYS CG C 1.116 -12.459 -2.920 1.00 . A A . 64 LYS CG 1 1
6 11307 1 1 64 LYS H H -1.335 -13.693 -1.378 1.00 . A A . 64 LYS H 1 1
6 11308 1 1 64 LYS HA H 0.998 -13.753 0.296 1.00 . A A . 64 LYS HA 1 1
6 11309 1 1 64 LYS HB2 H 2.439 -12.507 -1.259 1.00 . A A . 64 LYS HB2 1 1
6 11310 1 1 64 LYS HB3 H 2.015 -14.088 -1.899 1.00 . A A . 64 LYS HB3 1 1
6 11311 1 1 64 LYS HD2 H 1.808 -11.842 -4.839 1.00 . A A . 64 LYS HD2 1 1
6 11312 1 1 64 LYS HD3 H 3.006 -11.700 -3.550 1.00 . A A . 64 LYS HD3 1 1
6 11313 1 1 64 LYS HE2 H 3.567 -13.512 -5.088 1.00 . A A . 64 LYS HE2 1 1
6 11314 1 1 64 LYS HE3 H 3.225 -14.127 -3.473 1.00 . A A . 64 LYS HE3 1 1
6 11315 1 1 64 LYS HG2 H 0.325 -13.069 -3.330 1.00 . A A . 64 LYS HG2 1 1
6 11316 1 1 64 LYS HG3 H 0.730 -11.480 -2.680 1.00 . A A . 64 LYS HG3 1 1
6 11317 1 1 64 LYS HZ1 H 1.248 -15.053 -4.148 1.00 . A A . 64 LYS HZ1 1 1
6 11318 1 1 64 LYS HZ2 H 2.203 -15.288 -5.524 1.00 . A A . 64 LYS HZ2 1 1
6 11319 1 1 64 LYS HZ3 H 1.078 -14.027 -5.482 1.00 . A A . 64 LYS HZ3 1 1
6 11320 1 1 64 LYS N N -0.508 -14.115 -1.031 1.00 . A A . 64 LYS N 1 1
6 11321 1 1 64 LYS NZ N 1.759 -14.572 -4.916 1.00 . A A . 64 LYS NZ 1 1
6 11322 1 1 64 LYS O O -1.185 -11.670 -0.120 1.00 . A A . 64 LYS O 1 1
6 11323 1 1 65 VAL C C 1.610 -8.687 -0.237 1.00 . A A . 65 VAL C 1 1
6 11324 1 1 65 VAL CA C 0.611 -9.601 0.461 1.00 . A A . 65 VAL CA 1 1
6 11325 1 1 65 VAL CB C 0.634 -9.353 1.978 1.00 . A A . 65 VAL CB 1 1
6 11326 1 1 65 VAL CG1 C -0.357 -10.263 2.682 1.00 . A A . 65 VAL CG1 1 1
6 11327 1 1 65 VAL CG2 C 2.030 -9.554 2.531 1.00 . A A . 65 VAL CG2 1 1
6 11328 1 1 65 VAL H H 1.887 -11.221 0.034 1.00 . A A . 65 VAL H 1 1
6 11329 1 1 65 VAL HA H -0.383 -9.391 0.086 1.00 . A A . 65 VAL HA 1 1
6 11330 1 1 65 VAL HB H 0.341 -8.329 2.161 1.00 . A A . 65 VAL HB 1 1
6 11331 1 1 65 VAL HG11 H -0.642 -11.066 2.019 1.00 . A A . 65 VAL HG11 1 1
6 11332 1 1 65 VAL HG12 H -1.233 -9.697 2.961 1.00 . A A . 65 VAL HG12 1 1
6 11333 1 1 65 VAL HG13 H 0.101 -10.674 3.566 1.00 . A A . 65 VAL HG13 1 1
6 11334 1 1 65 VAL HG21 H 2.364 -10.557 2.310 1.00 . A A . 65 VAL HG21 1 1
6 11335 1 1 65 VAL HG22 H 2.018 -9.405 3.601 1.00 . A A . 65 VAL HG22 1 1
6 11336 1 1 65 VAL HG23 H 2.702 -8.842 2.075 1.00 . A A . 65 VAL HG23 1 1
6 11337 1 1 65 VAL N N 0.945 -10.978 0.115 1.00 . A A . 65 VAL N 1 1
6 11338 1 1 65 VAL O O 2.726 -9.116 -0.530 1.00 . A A . 65 VAL O 1 1
6 11339 1 1 66 LYS C C 2.117 -5.120 -0.783 1.00 . A A . 66 LYS C 1 1
6 11340 1 1 66 LYS CA C 2.148 -6.571 -1.263 1.00 . A A . 66 LYS CA 1 1
6 11341 1 1 66 LYS CB C 1.851 -6.647 -2.759 1.00 . A A . 66 LYS CB 1 1
6 11342 1 1 66 LYS CD C -0.082 -7.392 -4.186 1.00 . A A . 66 LYS CD 1 1
6 11343 1 1 66 LYS CE C 0.793 -7.303 -5.426 1.00 . A A . 66 LYS CE 1 1
6 11344 1 1 66 LYS CG C 0.382 -6.443 -3.090 1.00 . A A . 66 LYS CG 1 1
6 11345 1 1 66 LYS H H 0.315 -7.150 -0.328 1.00 . A A . 66 LYS H 1 1
6 11346 1 1 66 LYS HA H 3.145 -6.961 -1.097 1.00 . A A . 66 LYS HA 1 1
6 11347 1 1 66 LYS HB2 H 2.423 -5.885 -3.267 1.00 . A A . 66 LYS HB2 1 1
6 11348 1 1 66 LYS HB3 H 2.152 -7.617 -3.126 1.00 . A A . 66 LYS HB3 1 1
6 11349 1 1 66 LYS HD2 H -0.050 -8.404 -3.809 1.00 . A A . 66 LYS HD2 1 1
6 11350 1 1 66 LYS HD3 H -1.097 -7.140 -4.454 1.00 . A A . 66 LYS HD3 1 1
6 11351 1 1 66 LYS HE2 H 0.711 -6.311 -5.837 1.00 . A A . 66 LYS HE2 1 1
6 11352 1 1 66 LYS HE3 H 1.818 -7.493 -5.143 1.00 . A A . 66 LYS HE3 1 1
6 11353 1 1 66 LYS HG2 H -0.204 -6.624 -2.203 1.00 . A A . 66 LYS HG2 1 1
6 11354 1 1 66 LYS HG3 H 0.233 -5.427 -3.419 1.00 . A A . 66 LYS HG3 1 1
6 11355 1 1 66 LYS HZ1 H 0.587 -7.912 -7.413 1.00 . A A . 66 LYS HZ1 1 1
6 11356 1 1 66 LYS HZ2 H -0.632 -8.487 -6.391 1.00 . A A . 66 LYS HZ2 1 1
6 11357 1 1 66 LYS HZ3 H 0.910 -9.178 -6.337 1.00 . A A . 66 LYS HZ3 1 1
6 11358 1 1 66 LYS N N 1.225 -7.454 -0.549 1.00 . A A . 66 LYS N 1 1
6 11359 1 1 66 LYS NZ N 0.387 -8.289 -6.464 1.00 . A A . 66 LYS NZ 1 1
6 11360 1 1 66 LYS O O 1.344 -4.753 0.103 1.00 . A A . 66 LYS O 1 1
6 11361 1 1 67 HIS C C 3.346 -2.040 -2.302 1.00 . A A . 67 HIS C 1 1
6 11362 1 1 67 HIS CA C 3.125 -2.889 -1.043 1.00 . A A . 67 HIS CA 1 1
6 11363 1 1 67 HIS CB C 4.295 -2.729 -0.075 1.00 . A A . 67 HIS CB 1 1
6 11364 1 1 67 HIS CD2 C 4.736 -4.598 1.670 1.00 . A A . 67 HIS CD2 1 1
6 11365 1 1 67 HIS CE1 C 3.186 -4.051 3.118 1.00 . A A . 67 HIS CE1 1 1
6 11366 1 1 67 HIS CG C 4.102 -3.501 1.193 1.00 . A A . 67 HIS CG 1 1
6 11367 1 1 67 HIS H H 3.584 -4.680 -2.072 1.00 . A A . 67 HIS H 1 1
6 11368 1 1 67 HIS HA H 2.215 -2.573 -0.557 1.00 . A A . 67 HIS HA 1 1
6 11369 1 1 67 HIS HB2 H 5.197 -3.087 -0.548 1.00 . A A . 67 HIS HB2 1 1
6 11370 1 1 67 HIS HB3 H 4.414 -1.689 0.180 1.00 . A A . 67 HIS HB3 1 1
6 11371 1 1 67 HIS HD1 H 2.508 -2.437 2.063 1.00 . A A . 67 HIS HD1 1 1
6 11372 1 1 67 HIS HD2 H 5.549 -5.126 1.194 1.00 . A A . 67 HIS HD2 1 1
6 11373 1 1 67 HIS HE1 H 2.547 -4.051 3.989 1.00 . A A . 67 HIS HE1 1 1
6 11374 1 1 67 HIS HE2 H 4.308 -5.741 3.377 1.00 . A A . 67 HIS HE2 1 1
6 11375 1 1 67 HIS N N 2.994 -4.307 -1.383 1.00 . A A . 67 HIS N 1 1
6 11376 1 1 67 HIS ND1 N 3.136 -3.185 2.122 1.00 . A A . 67 HIS ND1 1 1
6 11377 1 1 67 HIS NE2 N 4.148 -4.920 2.869 1.00 . A A . 67 HIS NE2 1 1
6 11378 1 1 67 HIS O O 4.267 -2.301 -3.077 1.00 . A A . 67 HIS O 1 1
6 11379 1 1 68 TYR C C 3.027 1.245 -3.398 1.00 . A A . 68 TYR C 1 1
6 11380 1 1 68 TYR CA C 2.573 -0.191 -3.718 1.00 . A A . 68 TYR CA 1 1
6 11381 1 1 68 TYR CB C 1.204 -0.114 -4.416 1.00 . A A . 68 TYR CB 1 1
6 11382 1 1 68 TYR CD1 C 1.256 -2.648 -4.678 1.00 . A A . 68 TYR CD1 1 1
6 11383 1 1 68 TYR CD2 C -0.478 -1.431 -5.765 1.00 . A A . 68 TYR CD2 1 1
6 11384 1 1 68 TYR CE1 C 0.745 -3.830 -5.181 1.00 . A A . 68 TYR CE1 1 1
6 11385 1 1 68 TYR CE2 C -0.997 -2.611 -6.269 1.00 . A A . 68 TYR CE2 1 1
6 11386 1 1 68 TYR CG C 0.657 -1.426 -4.959 1.00 . A A . 68 TYR CG 1 1
6 11387 1 1 68 TYR CZ C -0.382 -3.808 -5.975 1.00 . A A . 68 TYR CZ 1 1
6 11388 1 1 68 TYR H H 1.749 -0.897 -1.890 1.00 . A A . 68 TYR H 1 1
6 11389 1 1 68 TYR HA H 3.277 -0.640 -4.377 1.00 . A A . 68 TYR HA 1 1
6 11390 1 1 68 TYR HB2 H 0.480 0.268 -3.714 1.00 . A A . 68 TYR HB2 1 1
6 11391 1 1 68 TYR HB3 H 1.280 0.576 -5.244 1.00 . A A . 68 TYR HB3 1 1
6 11392 1 1 68 TYR HD1 H 2.136 -2.670 -4.063 1.00 . A A . 68 TYR HD1 1 1
6 11393 1 1 68 TYR HD2 H -0.958 -0.493 -5.996 1.00 . A A . 68 TYR HD2 1 1
6 11394 1 1 68 TYR HE1 H 1.230 -4.766 -4.948 1.00 . A A . 68 TYR HE1 1 1
6 11395 1 1 68 TYR HE2 H -1.877 -2.588 -6.894 1.00 . A A . 68 TYR HE2 1 1
6 11396 1 1 68 TYR HH H -0.346 -5.297 -7.201 1.00 . A A . 68 TYR HH 1 1
6 11397 1 1 68 TYR N N 2.479 -1.044 -2.524 1.00 . A A . 68 TYR N 1 1
6 11398 1 1 68 TYR O O 2.186 2.089 -3.100 1.00 . A A . 68 TYR O 1 1
6 11399 1 1 68 TYR OH O -0.897 -4.989 -6.477 1.00 . A A . 68 TYR OH 1 1
6 11400 1 1 69 LEU C C 5.891 3.429 -4.122 1.00 . A A . 69 LEU C 1 1
6 11401 1 1 69 LEU CA C 4.797 2.933 -3.217 1.00 . A A . 69 LEU CA 1 1
6 11402 1 1 69 LEU CB C 5.282 3.128 -1.767 1.00 . A A . 69 LEU CB 1 1
6 11403 1 1 69 LEU CD1 C 7.737 3.821 -2.032 1.00 . A A . 69 LEU CD1 1 1
6 11404 1 1 69 LEU CD2 C 6.949 2.791 0.072 1.00 . A A . 69 LEU CD2 1 1
6 11405 1 1 69 LEU CG C 6.755 2.832 -1.432 1.00 . A A . 69 LEU CG 1 1
6 11406 1 1 69 LEU H H 4.976 0.862 -3.781 1.00 . A A . 69 LEU H 1 1
6 11407 1 1 69 LEU HA H 3.944 3.570 -3.367 1.00 . A A . 69 LEU HA 1 1
6 11408 1 1 69 LEU HB2 H 5.100 4.147 -1.495 1.00 . A A . 69 LEU HB2 1 1
6 11409 1 1 69 LEU HB3 H 4.681 2.502 -1.152 1.00 . A A . 69 LEU HB3 1 1
6 11410 1 1 69 LEU HD11 H 8.264 4.326 -1.239 1.00 . A A . 69 LEU HD11 1 1
6 11411 1 1 69 LEU HD12 H 7.212 4.542 -2.635 1.00 . A A . 69 LEU HD12 1 1
6 11412 1 1 69 LEU HD13 H 8.450 3.276 -2.639 1.00 . A A . 69 LEU HD13 1 1
6 11413 1 1 69 LEU HD21 H 6.293 3.511 0.540 1.00 . A A . 69 LEU HD21 1 1
6 11414 1 1 69 LEU HD22 H 7.974 3.032 0.309 1.00 . A A . 69 LEU HD22 1 1
6 11415 1 1 69 LEU HD23 H 6.721 1.808 0.433 1.00 . A A . 69 LEU HD23 1 1
6 11416 1 1 69 LEU HG H 7.000 1.876 -1.820 1.00 . A A . 69 LEU HG 1 1
6 11417 1 1 69 LEU N N 4.337 1.549 -3.494 1.00 . A A . 69 LEU N 1 1
6 11418 1 1 69 LEU O O 6.970 2.914 -4.154 1.00 . A A . 69 LEU O 1 1
6 11419 1 1 70 ILE C C 6.790 6.540 -5.538 1.00 . A A . 70 ILE C 1 1
6 11420 1 1 70 ILE CA C 6.788 5.048 -5.554 1.00 . A A . 70 ILE CA 1 1
6 11421 1 1 70 ILE CB C 6.910 4.479 -6.973 1.00 . A A . 70 ILE CB 1 1
6 11422 1 1 70 ILE CD1 C 7.616 2.363 -8.185 1.00 . A A . 70 ILE CD1 1 1
6 11423 1 1 70 ILE CG1 C 7.389 3.034 -6.859 1.00 . A A . 70 ILE CG1 1 1
6 11424 1 1 70 ILE CG2 C 7.888 5.298 -7.818 1.00 . A A . 70 ILE CG2 1 1
6 11425 1 1 70 ILE H H 4.808 4.975 -4.694 1.00 . A A . 70 ILE H 1 1
6 11426 1 1 70 ILE HA H 7.684 4.742 -5.025 1.00 . A A . 70 ILE HA 1 1
6 11427 1 1 70 ILE HB H 5.943 4.503 -7.445 1.00 . A A . 70 ILE HB 1 1
6 11428 1 1 70 ILE HD11 H 6.743 1.787 -8.440 1.00 . A A . 70 ILE HD11 1 1
6 11429 1 1 70 ILE HD12 H 8.472 1.712 -8.118 1.00 . A A . 70 ILE HD12 1 1
6 11430 1 1 70 ILE HD13 H 7.788 3.110 -8.945 1.00 . A A . 70 ILE HD13 1 1
6 11431 1 1 70 ILE HG12 H 8.320 3.016 -6.316 1.00 . A A . 70 ILE HG12 1 1
6 11432 1 1 70 ILE HG13 H 6.653 2.460 -6.316 1.00 . A A . 70 ILE HG13 1 1
6 11433 1 1 70 ILE HG21 H 7.342 5.870 -8.550 1.00 . A A . 70 ILE HG21 1 1
6 11434 1 1 70 ILE HG22 H 8.572 4.632 -8.322 1.00 . A A . 70 ILE HG22 1 1
6 11435 1 1 70 ILE HG23 H 8.446 5.966 -7.180 1.00 . A A . 70 ILE HG23 1 1
6 11436 1 1 70 ILE N N 5.672 4.500 -4.788 1.00 . A A . 70 ILE N 1 1
6 11437 1 1 70 ILE O O 7.833 7.181 -5.401 1.00 . A A . 70 ILE O 1 1
6 11438 1 1 71 LEU C C 4.228 9.049 -5.029 1.00 . A A . 71 LEU C 1 1
6 11439 1 1 71 LEU CA C 5.492 8.543 -5.737 1.00 . A A . 71 LEU CA 1 1
6 11440 1 1 71 LEU CB C 5.519 9.050 -7.184 1.00 . A A . 71 LEU CB 1 1
6 11441 1 1 71 LEU CD1 C 5.219 6.959 -8.542 1.00 . A A . 71 LEU CD1 1 1
6 11442 1 1 71 LEU CD2 C 6.539 8.865 -9.472 1.00 . A A . 71 LEU CD2 1 1
6 11443 1 1 71 LEU CG C 6.160 8.108 -8.209 1.00 . A A . 71 LEU CG 1 1
6 11444 1 1 71 LEU H H 4.838 6.503 -5.819 1.00 . A A . 71 LEU H 1 1
6 11445 1 1 71 LEU HA H 6.350 8.948 -5.224 1.00 . A A . 71 LEU HA 1 1
6 11446 1 1 71 LEU HB2 H 4.509 9.242 -7.490 1.00 . A A . 71 LEU HB2 1 1
6 11447 1 1 71 LEU HB3 H 6.062 9.983 -7.202 1.00 . A A . 71 LEU HB3 1 1
6 11448 1 1 71 LEU HD11 H 5.552 6.474 -9.448 1.00 . A A . 71 LEU HD11 1 1
6 11449 1 1 71 LEU HD12 H 4.221 7.341 -8.686 1.00 . A A . 71 LEU HD12 1 1
6 11450 1 1 71 LEU HD13 H 5.218 6.245 -7.733 1.00 . A A . 71 LEU HD13 1 1
6 11451 1 1 71 LEU HD21 H 6.604 8.173 -10.300 1.00 . A A . 71 LEU HD21 1 1
6 11452 1 1 71 LEU HD22 H 7.494 9.348 -9.331 1.00 . A A . 71 LEU HD22 1 1
6 11453 1 1 71 LEU HD23 H 5.787 9.611 -9.685 1.00 . A A . 71 LEU HD23 1 1
6 11454 1 1 71 LEU HG H 7.061 7.689 -7.786 1.00 . A A . 71 LEU HG 1 1
6 11455 1 1 71 LEU N N 5.623 7.085 -5.705 1.00 . A A . 71 LEU N 1 1
6 11456 1 1 71 LEU O O 3.108 8.679 -5.391 1.00 . A A . 71 LEU O 1 1
6 11457 1 1 72 PRO C C 2.447 11.463 -4.209 1.00 . A A . 72 PRO C 1 1
6 11458 1 1 72 PRO CA C 3.255 10.527 -3.311 1.00 . A A . 72 PRO CA 1 1
6 11459 1 1 72 PRO CB C 3.922 11.310 -2.175 1.00 . A A . 72 PRO CB 1 1
6 11460 1 1 72 PRO CD C 5.681 10.479 -3.563 1.00 . A A . 72 PRO CD 1 1
6 11461 1 1 72 PRO CG C 5.284 11.631 -2.684 1.00 . A A . 72 PRO CG 1 1
6 11462 1 1 72 PRO HA H 2.606 9.766 -2.903 1.00 . A A . 72 PRO HA 1 1
6 11463 1 1 72 PRO HB2 H 3.360 12.207 -1.968 1.00 . A A . 72 PRO HB2 1 1
6 11464 1 1 72 PRO HB3 H 3.968 10.697 -1.291 1.00 . A A . 72 PRO HB3 1 1
6 11465 1 1 72 PRO HD2 H 6.281 10.826 -4.392 1.00 . A A . 72 PRO HD2 1 1
6 11466 1 1 72 PRO HD3 H 6.219 9.737 -2.992 1.00 . A A . 72 PRO HD3 1 1
6 11467 1 1 72 PRO HG2 H 5.257 12.547 -3.256 1.00 . A A . 72 PRO HG2 1 1
6 11468 1 1 72 PRO HG3 H 5.972 11.726 -1.856 1.00 . A A . 72 PRO HG3 1 1
6 11469 1 1 72 PRO N N 4.390 9.944 -4.035 1.00 . A A . 72 PRO N 1 1
6 11470 1 1 72 PRO O O 2.481 11.337 -5.431 1.00 . A A . 72 PRO O 1 1
6 11471 1 1 73 SER C C 1.816 14.483 -4.905 1.00 . A A . 73 SER C 1 1
6 11472 1 1 73 SER CA C 0.933 13.356 -4.373 1.00 . A A . 73 SER CA 1 1
6 11473 1 1 73 SER CB C -0.187 13.935 -3.507 1.00 . A A . 73 SER CB 1 1
6 11474 1 1 73 SER H H 1.737 12.467 -2.629 1.00 . A A . 73 SER H 1 1
6 11475 1 1 73 SER HA H 0.498 12.829 -5.207 1.00 . A A . 73 SER HA 1 1
6 11476 1 1 73 SER HB2 H -0.769 14.632 -4.092 1.00 . A A . 73 SER HB2 1 1
6 11477 1 1 73 SER HB3 H -0.825 13.133 -3.164 1.00 . A A . 73 SER HB3 1 1
6 11478 1 1 73 SER HG H 1.004 15.243 -2.666 1.00 . A A . 73 SER HG 1 1
6 11479 1 1 73 SER N N 1.728 12.405 -3.606 1.00 . A A . 73 SER N 1 1
6 11480 1 1 73 SER O O 2.407 15.235 -4.131 1.00 . A A . 73 SER O 1 1
6 11481 1 1 73 SER OG O 0.338 14.614 -2.379 1.00 . A A . 73 SER OG 1 1
6 11482 1 1 74 GLU C C 1.870 16.771 -7.397 1.00 . A A . 74 GLU C 1 1
6 11483 1 1 74 GLU CA C 2.727 15.635 -6.848 1.00 . A A . 74 GLU CA 1 1
6 11484 1 1 74 GLU CB C 3.594 15.053 -7.967 1.00 . A A . 74 GLU CB 1 1
6 11485 1 1 74 GLU CD C 4.264 12.937 -6.760 1.00 . A A . 74 GLU CD 1 1
6 11486 1 1 74 GLU CG C 4.741 14.188 -7.466 1.00 . A A . 74 GLU CG 1 1
6 11487 1 1 74 GLU H H 1.410 13.965 -6.799 1.00 . A A . 74 GLU H 1 1
6 11488 1 1 74 GLU HA H 3.374 16.035 -6.083 1.00 . A A . 74 GLU HA 1 1
6 11489 1 1 74 GLU HB2 H 2.973 14.449 -8.612 1.00 . A A . 74 GLU HB2 1 1
6 11490 1 1 74 GLU HB3 H 4.011 15.866 -8.543 1.00 . A A . 74 GLU HB3 1 1
6 11491 1 1 74 GLU HG2 H 5.350 13.897 -8.309 1.00 . A A . 74 GLU HG2 1 1
6 11492 1 1 74 GLU HG3 H 5.337 14.769 -6.777 1.00 . A A . 74 GLU HG3 1 1
6 11493 1 1 74 GLU N N 1.905 14.594 -6.229 1.00 . A A . 74 GLU N 1 1
6 11494 1 1 74 GLU O O 0.640 16.737 -7.315 1.00 . A A . 74 GLU O 1 1
6 11495 1 1 74 GLU OE1 O 3.613 12.100 -7.416 1.00 . A A . 74 GLU OE1 1 1
6 11496 1 1 74 GLU OE2 O 4.544 12.794 -5.550 1.00 . A A . 74 GLU OE2 1 1
6 11497 1 1 75 GLU C C 1.600 18.721 -10.033 1.00 . A A . 75 GLU C 1 1
6 11498 1 1 75 GLU CA C 1.810 18.908 -8.541 1.00 . A A . 75 GLU CA 1 1
6 11499 1 1 75 GLU CB C 2.585 20.201 -8.279 1.00 . A A . 75 GLU CB 1 1
6 11500 1 1 75 GLU CD C 3.566 21.782 -6.566 1.00 . A A . 75 GLU CD 1 1
6 11501 1 1 75 GLU CG C 2.797 20.496 -6.803 1.00 . A A . 75 GLU CG 1 1
6 11502 1 1 75 GLU H H 3.502 17.734 -8.044 1.00 . A A . 75 GLU H 1 1
6 11503 1 1 75 GLU HA H 0.848 18.968 -8.056 1.00 . A A . 75 GLU HA 1 1
6 11504 1 1 75 GLU HB2 H 3.554 20.129 -8.752 1.00 . A A . 75 GLU HB2 1 1
6 11505 1 1 75 GLU HB3 H 2.044 21.027 -8.715 1.00 . A A . 75 GLU HB3 1 1
6 11506 1 1 75 GLU HG2 H 1.833 20.578 -6.323 1.00 . A A . 75 GLU HG2 1 1
6 11507 1 1 75 GLU HG3 H 3.348 19.678 -6.362 1.00 . A A . 75 GLU HG3 1 1
6 11508 1 1 75 GLU N N 2.524 17.767 -7.986 1.00 . A A . 75 GLU N 1 1
6 11509 1 1 75 GLU O O 1.194 19.639 -10.744 1.00 . A A . 75 GLU O 1 1
6 11510 1 1 75 GLU OE1 O 3.935 22.446 -7.558 1.00 . A A . 75 GLU OE1 1 1
6 11511 1 1 75 GLU OE2 O 3.799 22.125 -5.388 1.00 . A A . 75 GLU OE2 1 1
6 11512 1 1 76 GLU C C 0.296 16.294 -11.906 1.00 . A A . 76 GLU C 1 1
6 11513 1 1 76 GLU CA C 1.585 17.111 -11.850 1.00 . A A . 76 GLU CA 1 1
6 11514 1 1 76 GLU CB C 2.762 16.298 -12.391 1.00 . A A . 76 GLU CB 1 1
6 11515 1 1 76 GLU CD C 3.749 15.026 -14.343 1.00 . A A . 76 GLU CD 1 1
6 11516 1 1 76 GLU CG C 2.570 15.828 -13.825 1.00 . A A . 76 GLU CG 1 1
6 11517 1 1 76 GLU H H 2.086 16.798 -9.839 1.00 . A A . 76 GLU H 1 1
6 11518 1 1 76 GLU HA H 1.464 18.011 -12.435 1.00 . A A . 76 GLU HA 1 1
6 11519 1 1 76 GLU HB2 H 3.654 16.906 -12.352 1.00 . A A . 76 GLU HB2 1 1
6 11520 1 1 76 GLU HB3 H 2.903 15.428 -11.767 1.00 . A A . 76 GLU HB3 1 1
6 11521 1 1 76 GLU HG2 H 1.686 15.211 -13.872 1.00 . A A . 76 GLU HG2 1 1
6 11522 1 1 76 GLU HG3 H 2.437 16.694 -14.458 1.00 . A A . 76 GLU HG3 1 1
6 11523 1 1 76 GLU N N 1.813 17.490 -10.474 1.00 . A A . 76 GLU N 1 1
6 11524 1 1 76 GLU O O -0.280 16.090 -12.974 1.00 . A A . 76 GLU O 1 1
6 11525 1 1 76 GLU OE1 O 4.718 14.832 -13.579 1.00 . A A . 76 GLU OE1 1 1
6 11526 1 1 76 GLU OE2 O 3.702 14.592 -15.513 1.00 . A A . 76 GLU OE2 1 1
6 11527 1 1 77 GLY C C -1.771 14.817 -9.194 1.00 . A A . 77 GLY C 1 1
6 11528 1 1 77 GLY CA C -1.370 15.061 -10.636 1.00 . A A . 77 GLY CA 1 1
6 11529 1 1 77 GLY H H 0.349 16.039 -9.903 1.00 . A A . 77 GLY H 1 1
6 11530 1 1 77 GLY HA2 H -2.165 15.594 -11.137 1.00 . A A . 77 GLY HA2 1 1
6 11531 1 1 77 GLY HA3 H -1.220 14.110 -11.125 1.00 . A A . 77 GLY HA3 1 1
6 11532 1 1 77 GLY N N -0.153 15.838 -10.726 1.00 . A A . 77 GLY N 1 1
6 11533 1 1 77 GLY O O -1.414 15.593 -8.307 1.00 . A A . 77 GLY O 1 1
6 11534 1 1 78 ARG C C -1.993 12.391 -6.972 1.00 . A A . 78 ARG C 1 1
6 11535 1 1 78 ARG CA C -2.957 13.403 -7.606 1.00 . A A . 78 ARG CA 1 1
6 11536 1 1 78 ARG CB C -4.377 12.838 -7.670 1.00 . A A . 78 ARG CB 1 1
6 11537 1 1 78 ARG CD C -5.702 14.972 -7.874 1.00 . A A . 78 ARG CD 1 1
6 11538 1 1 78 ARG CG C -5.328 13.654 -8.532 1.00 . A A . 78 ARG CG 1 1
6 11539 1 1 78 ARG CZ C -4.617 17.085 -7.222 1.00 . A A . 78 ARG CZ 1 1
6 11540 1 1 78 ARG H H -2.764 13.161 -9.701 1.00 . A A . 78 ARG H 1 1
6 11541 1 1 78 ARG HA H -2.958 14.306 -7.014 1.00 . A A . 78 ARG HA 1 1
6 11542 1 1 78 ARG HB2 H -4.331 11.842 -8.072 1.00 . A A . 78 ARG HB2 1 1
6 11543 1 1 78 ARG HB3 H -4.781 12.795 -6.669 1.00 . A A . 78 ARG HB3 1 1
6 11544 1 1 78 ARG HD2 H -6.497 15.431 -8.442 1.00 . A A . 78 ARG HD2 1 1
6 11545 1 1 78 ARG HD3 H -6.046 14.774 -6.869 1.00 . A A . 78 ARG HD3 1 1
6 11546 1 1 78 ARG HE H -3.742 15.612 -8.243 1.00 . A A . 78 ARG HE 1 1
6 11547 1 1 78 ARG HG2 H -4.847 13.860 -9.476 1.00 . A A . 78 ARG HG2 1 1
6 11548 1 1 78 ARG HG3 H -6.223 13.080 -8.704 1.00 . A A . 78 ARG HG3 1 1
6 11549 1 1 78 ARG HH11 H -6.541 16.913 -6.622 1.00 . A A . 78 ARG HH11 1 1
6 11550 1 1 78 ARG HH12 H -5.756 18.394 -6.185 1.00 . A A . 78 ARG HH12 1 1
6 11551 1 1 78 ARG HH21 H -2.704 17.558 -7.669 1.00 . A A . 78 ARG HH21 1 1
6 11552 1 1 78 ARG HH22 H -3.577 18.760 -6.779 1.00 . A A . 78 ARG HH22 1 1
6 11553 1 1 78 ARG N N -2.510 13.742 -8.954 1.00 . A A . 78 ARG N 1 1
6 11554 1 1 78 ARG NE N -4.573 15.893 -7.814 1.00 . A A . 78 ARG NE 1 1
6 11555 1 1 78 ARG NH1 N -5.730 17.497 -6.628 1.00 . A A . 78 ARG NH1 1 1
6 11556 1 1 78 ARG NH2 N -3.544 17.865 -7.224 1.00 . A A . 78 ARG NH2 1 1
6 11557 1 1 78 ARG O O -0.778 12.604 -6.983 1.00 . A A . 78 ARG O 1 1
6 11558 1 1 79 LEU C C -0.952 9.514 -6.963 1.00 . A A . 79 LEU C 1 1
6 11559 1 1 79 LEU CA C -1.683 10.248 -5.849 1.00 . A A . 79 LEU CA 1 1
6 11560 1 1 79 LEU CB C -2.524 9.274 -5.022 1.00 . A A . 79 LEU CB 1 1
6 11561 1 1 79 LEU CD1 C -3.996 8.837 -3.039 1.00 . A A . 79 LEU CD1 1 1
6 11562 1 1 79 LEU CD2 C -2.227 10.599 -2.915 1.00 . A A . 79 LEU CD2 1 1
6 11563 1 1 79 LEU CG C -3.231 9.896 -3.817 1.00 . A A . 79 LEU CG 1 1
6 11564 1 1 79 LEU H H -3.493 11.143 -6.474 1.00 . A A . 79 LEU H 1 1
6 11565 1 1 79 LEU HA H -0.959 10.732 -5.211 1.00 . A A . 79 LEU HA 1 1
6 11566 1 1 79 LEU HB2 H -3.272 8.839 -5.669 1.00 . A A . 79 LEU HB2 1 1
6 11567 1 1 79 LEU HB3 H -1.879 8.486 -4.665 1.00 . A A . 79 LEU HB3 1 1
6 11568 1 1 79 LEU HD11 H -4.452 8.145 -3.730 1.00 . A A . 79 LEU HD11 1 1
6 11569 1 1 79 LEU HD12 H -4.763 9.311 -2.446 1.00 . A A . 79 LEU HD12 1 1
6 11570 1 1 79 LEU HD13 H -3.316 8.305 -2.391 1.00 . A A . 79 LEU HD13 1 1
6 11571 1 1 79 LEU HD21 H -1.514 9.881 -2.541 1.00 . A A . 79 LEU HD21 1 1
6 11572 1 1 79 LEU HD22 H -2.747 11.055 -2.086 1.00 . A A . 79 LEU HD22 1 1
6 11573 1 1 79 LEU HD23 H -1.709 11.361 -3.478 1.00 . A A . 79 LEU HD23 1 1
6 11574 1 1 79 LEU HG H -3.941 10.632 -4.165 1.00 . A A . 79 LEU HG 1 1
6 11575 1 1 79 LEU N N -2.524 11.280 -6.443 1.00 . A A . 79 LEU N 1 1
6 11576 1 1 79 LEU O O -1.571 9.107 -7.950 1.00 . A A . 79 LEU O 1 1
6 11577 1 1 80 TYR C C 1.534 7.300 -7.593 1.00 . A A . 80 TYR C 1 1
6 11578 1 1 80 TYR CA C 1.137 8.741 -7.890 1.00 . A A . 80 TYR CA 1 1
6 11579 1 1 80 TYR CB C 2.380 9.566 -8.211 1.00 . A A . 80 TYR CB 1 1
6 11580 1 1 80 TYR CD1 C 0.952 11.450 -9.087 1.00 . A A . 80 TYR CD1 1 1
6 11581 1 1 80 TYR CD2 C 3.043 11.034 -10.151 1.00 . A A . 80 TYR CD2 1 1
6 11582 1 1 80 TYR CE1 C 0.709 12.487 -9.964 1.00 . A A . 80 TYR CE1 1 1
6 11583 1 1 80 TYR CE2 C 2.806 12.069 -11.033 1.00 . A A . 80 TYR CE2 1 1
6 11584 1 1 80 TYR CG C 2.120 10.708 -9.164 1.00 . A A . 80 TYR CG 1 1
6 11585 1 1 80 TYR CZ C 1.637 12.793 -10.935 1.00 . A A . 80 TYR CZ 1 1
6 11586 1 1 80 TYR H H 0.826 9.747 -6.053 1.00 . A A . 80 TYR H 1 1
6 11587 1 1 80 TYR HA H 0.515 8.739 -8.762 1.00 . A A . 80 TYR HA 1 1
6 11588 1 1 80 TYR HB2 H 2.773 9.983 -7.296 1.00 . A A . 80 TYR HB2 1 1
6 11589 1 1 80 TYR HB3 H 3.122 8.924 -8.658 1.00 . A A . 80 TYR HB3 1 1
6 11590 1 1 80 TYR HD1 H 0.228 11.208 -8.327 1.00 . A A . 80 TYR HD1 1 1
6 11591 1 1 80 TYR HD2 H 3.959 10.466 -10.223 1.00 . A A . 80 TYR HD2 1 1
6 11592 1 1 80 TYR HE1 H -0.206 13.050 -9.887 1.00 . A A . 80 TYR HE1 1 1
6 11593 1 1 80 TYR HE2 H 3.535 12.309 -11.794 1.00 . A A . 80 TYR HE2 1 1
6 11594 1 1 80 TYR HH H 1.605 13.537 -12.707 1.00 . A A . 80 TYR HH 1 1
6 11595 1 1 80 TYR N N 0.365 9.381 -6.839 1.00 . A A . 80 TYR N 1 1
6 11596 1 1 80 TYR O O 2.655 7.028 -7.148 1.00 . A A . 80 TYR O 1 1
6 11597 1 1 80 TYR OH O 1.395 13.822 -11.815 1.00 . A A . 80 TYR OH 1 1
6 11598 1 1 81 PHE C C 0.172 4.116 -8.720 1.00 . A A . 81 PHE C 1 1
6 11599 1 1 81 PHE CA C 0.921 4.961 -7.722 1.00 . A A . 81 PHE CA 1 1
6 11600 1 1 81 PHE CB C 0.615 4.474 -6.307 1.00 . A A . 81 PHE CB 1 1
6 11601 1 1 81 PHE CD1 C 2.191 5.650 -4.752 1.00 . A A . 81 PHE CD1 1 1
6 11602 1 1 81 PHE CD2 C -0.110 6.269 -4.713 1.00 . A A . 81 PHE CD2 1 1
6 11603 1 1 81 PHE CE1 C 2.460 6.583 -3.767 1.00 . A A . 81 PHE CE1 1 1
6 11604 1 1 81 PHE CE2 C 0.152 7.201 -3.729 1.00 . A A . 81 PHE CE2 1 1
6 11605 1 1 81 PHE CG C 0.906 5.483 -5.234 1.00 . A A . 81 PHE CG 1 1
6 11606 1 1 81 PHE CZ C 1.438 7.359 -3.255 1.00 . A A . 81 PHE CZ 1 1
6 11607 1 1 81 PHE H H -0.226 6.638 -8.281 1.00 . A A . 81 PHE H 1 1
6 11608 1 1 81 PHE HA H 1.964 4.833 -7.933 1.00 . A A . 81 PHE HA 1 1
6 11609 1 1 81 PHE HB2 H -0.432 4.216 -6.246 1.00 . A A . 81 PHE HB2 1 1
6 11610 1 1 81 PHE HB3 H 1.206 3.591 -6.109 1.00 . A A . 81 PHE HB3 1 1
6 11611 1 1 81 PHE HD1 H 2.988 5.043 -5.151 1.00 . A A . 81 PHE HD1 1 1
6 11612 1 1 81 PHE HD2 H -1.117 6.145 -5.083 1.00 . A A . 81 PHE HD2 1 1
6 11613 1 1 81 PHE HE1 H 3.467 6.704 -3.399 1.00 . A A . 81 PHE HE1 1 1
6 11614 1 1 81 PHE HE2 H -0.649 7.806 -3.328 1.00 . A A . 81 PHE HE2 1 1
6 11615 1 1 81 PHE HZ H 1.645 8.088 -2.487 1.00 . A A . 81 PHE HZ 1 1
6 11616 1 1 81 PHE N N 0.631 6.370 -7.898 1.00 . A A . 81 PHE N 1 1
6 11617 1 1 81 PHE O O -0.636 4.615 -9.504 1.00 . A A . 81 PHE O 1 1
6 11618 1 1 82 SER C C -0.236 0.500 -9.063 1.00 . A A . 82 SER C 1 1
6 11619 1 1 82 SER CA C -0.123 1.913 -9.634 1.00 . A A . 82 SER CA 1 1
6 11620 1 1 82 SER CB C 0.687 1.919 -10.921 1.00 . A A . 82 SER CB 1 1
6 11621 1 1 82 SER H H 1.156 2.505 -8.076 1.00 . A A . 82 SER H 1 1
6 11622 1 1 82 SER HA H -1.109 2.269 -9.859 1.00 . A A . 82 SER HA 1 1
6 11623 1 1 82 SER HB2 H 1.673 1.519 -10.731 1.00 . A A . 82 SER HB2 1 1
6 11624 1 1 82 SER HB3 H 0.185 1.313 -11.655 1.00 . A A . 82 SER HB3 1 1
6 11625 1 1 82 SER HG H 1.753 3.455 -11.501 1.00 . A A . 82 SER HG 1 1
6 11626 1 1 82 SER N N 0.481 2.832 -8.707 1.00 . A A . 82 SER N 1 1
6 11627 1 1 82 SER O O -0.978 0.256 -8.111 1.00 . A A . 82 SER O 1 1
6 11628 1 1 82 SER OG O 0.821 3.234 -11.425 1.00 . A A . 82 SER OG 1 1
6 11629 1 1 83 MET C C 1.829 -2.428 -9.650 1.00 . A A . 83 MET C 1 1
6 11630 1 1 83 MET CA C 0.484 -1.817 -9.280 1.00 . A A . 83 MET CA 1 1
6 11631 1 1 83 MET CB C -0.673 -2.519 -10.002 1.00 . A A . 83 MET CB 1 1
6 11632 1 1 83 MET CE C -3.695 -3.081 -9.333 1.00 . A A . 83 MET CE 1 1
6 11633 1 1 83 MET CG C -1.045 -3.882 -9.448 1.00 . A A . 83 MET CG 1 1
6 11634 1 1 83 MET H H 1.062 -0.156 -10.416 1.00 . A A . 83 MET H 1 1
6 11635 1 1 83 MET HA H 0.340 -1.875 -8.212 1.00 . A A . 83 MET HA 1 1
6 11636 1 1 83 MET HB2 H -1.546 -1.888 -9.944 1.00 . A A . 83 MET HB2 1 1
6 11637 1 1 83 MET HB3 H -0.404 -2.641 -11.041 1.00 . A A . 83 MET HB3 1 1
6 11638 1 1 83 MET HE1 H -3.426 -2.898 -8.303 1.00 . A A . 83 MET HE1 1 1
6 11639 1 1 83 MET HE2 H -4.736 -3.363 -9.388 1.00 . A A . 83 MET HE2 1 1
6 11640 1 1 83 MET HE3 H -3.534 -2.183 -9.912 1.00 . A A . 83 MET HE3 1 1
6 11641 1 1 83 MET HG2 H -0.323 -4.607 -9.791 1.00 . A A . 83 MET HG2 1 1
6 11642 1 1 83 MET HG3 H -1.031 -3.839 -8.372 1.00 . A A . 83 MET HG3 1 1
6 11643 1 1 83 MET N N 0.491 -0.424 -9.674 1.00 . A A . 83 MET N 1 1
6 11644 1 1 83 MET O O 2.700 -1.727 -10.166 1.00 . A A . 83 MET O 1 1
6 11645 1 1 83 MET SD S -2.684 -4.405 -9.989 1.00 . A A . 83 MET SD 1 1
6 11646 1 1 84 ASP C C 3.593 -4.043 -11.248 1.00 . A A . 84 ASP C 1 1
6 11647 1 1 84 ASP CA C 3.254 -4.374 -9.798 1.00 . A A . 84 ASP CA 1 1
6 11648 1 1 84 ASP CB C 3.154 -5.885 -9.616 1.00 . A A . 84 ASP CB 1 1
6 11649 1 1 84 ASP CG C 2.834 -6.271 -8.186 1.00 . A A . 84 ASP CG 1 1
6 11650 1 1 84 ASP H H 1.282 -4.254 -9.038 1.00 . A A . 84 ASP H 1 1
6 11651 1 1 84 ASP HA H 4.033 -3.990 -9.163 1.00 . A A . 84 ASP HA 1 1
6 11652 1 1 84 ASP HB2 H 2.375 -6.263 -10.256 1.00 . A A . 84 ASP HB2 1 1
6 11653 1 1 84 ASP HB3 H 4.093 -6.339 -9.891 1.00 . A A . 84 ASP HB3 1 1
6 11654 1 1 84 ASP N N 2.004 -3.725 -9.430 1.00 . A A . 84 ASP N 1 1
6 11655 1 1 84 ASP O O 4.760 -3.878 -11.603 1.00 . A A . 84 ASP O 1 1
6 11656 1 1 84 ASP OD1 O 1.786 -5.828 -7.673 1.00 . A A . 84 ASP OD1 1 1
6 11657 1 1 84 ASP OD2 O 3.632 -7.017 -7.579 1.00 . A A . 84 ASP OD2 1 1
6 11658 1 1 85 ASP C C 1.669 -2.650 -14.004 1.00 . A A . 85 ASP C 1 1
6 11659 1 1 85 ASP CA C 2.745 -3.614 -13.489 1.00 . A A . 85 ASP CA 1 1
6 11660 1 1 85 ASP CB C 2.741 -4.894 -14.328 1.00 . A A . 85 ASP CB 1 1
6 11661 1 1 85 ASP CG C 3.846 -5.851 -13.926 1.00 . A A . 85 ASP CG 1 1
6 11662 1 1 85 ASP H H 1.645 -4.077 -11.733 1.00 . A A . 85 ASP H 1 1
6 11663 1 1 85 ASP HA H 3.708 -3.137 -13.590 1.00 . A A . 85 ASP HA 1 1
6 11664 1 1 85 ASP HB2 H 1.792 -5.395 -14.203 1.00 . A A . 85 ASP HB2 1 1
6 11665 1 1 85 ASP HB3 H 2.874 -4.636 -15.368 1.00 . A A . 85 ASP HB3 1 1
6 11666 1 1 85 ASP N N 2.556 -3.937 -12.080 1.00 . A A . 85 ASP N 1 1
6 11667 1 1 85 ASP O O 1.045 -2.908 -15.033 1.00 . A A . 85 ASP O 1 1
6 11668 1 1 85 ASP OD1 O 5.029 -5.460 -14.009 1.00 . A A . 85 ASP OD1 1 1
6 11669 1 1 85 ASP OD2 O 3.527 -6.991 -13.529 1.00 . A A . 85 ASP OD2 1 1
6 11670 1 1 86 GLY C C 0.932 0.858 -13.673 1.00 . A A . 86 GLY C 1 1
6 11671 1 1 86 GLY CA C 0.447 -0.581 -13.731 1.00 . A A . 86 GLY CA 1 1
6 11672 1 1 86 GLY H H 1.968 -1.365 -12.480 1.00 . A A . 86 GLY H 1 1
6 11673 1 1 86 GLY HA2 H 0.165 -0.811 -14.748 1.00 . A A . 86 GLY HA2 1 1
6 11674 1 1 86 GLY HA3 H -0.423 -0.680 -13.099 1.00 . A A . 86 GLY HA3 1 1
6 11675 1 1 86 GLY N N 1.451 -1.537 -13.296 1.00 . A A . 86 GLY N 1 1
6 11676 1 1 86 GLY O O 2.017 1.136 -13.161 1.00 . A A . 86 GLY O 1 1
6 11677 1 1 87 GLN C C -0.813 4.028 -13.897 1.00 . A A . 87 GLN C 1 1
6 11678 1 1 87 GLN CA C 0.436 3.197 -14.190 1.00 . A A . 87 GLN CA 1 1
6 11679 1 1 87 GLN CB C 1.038 3.602 -15.538 1.00 . A A . 87 GLN CB 1 1
6 11680 1 1 87 GLN CD C 0.794 3.628 -18.052 1.00 . A A . 87 GLN CD 1 1
6 11681 1 1 87 GLN CG C 0.177 3.216 -16.730 1.00 . A A . 87 GLN CG 1 1
6 11682 1 1 87 GLN H H -0.740 1.483 -14.568 1.00 . A A . 87 GLN H 1 1
6 11683 1 1 87 GLN HA H 1.162 3.373 -13.413 1.00 . A A . 87 GLN HA 1 1
6 11684 1 1 87 GLN HB2 H 1.173 4.673 -15.551 1.00 . A A . 87 GLN HB2 1 1
6 11685 1 1 87 GLN HB3 H 2.001 3.125 -15.647 1.00 . A A . 87 GLN HB3 1 1
6 11686 1 1 87 GLN HG2 H 0.047 2.143 -16.732 1.00 . A A . 87 GLN HG2 1 1
6 11687 1 1 87 GLN HG3 H -0.787 3.693 -16.635 1.00 . A A . 87 GLN HG3 1 1
6 11688 1 1 87 GLN N N 0.114 1.773 -14.189 1.00 . A A . 87 GLN N 1 1
6 11689 1 1 87 GLN NE2 N 0.087 4.466 -18.800 1.00 . A A . 87 GLN NE2 1 1
6 11690 1 1 87 GLN O O -1.412 4.594 -14.810 1.00 . A A . 87 GLN O 1 1
6 11691 1 1 87 GLN OE1 O 1.895 3.198 -18.397 1.00 . A A . 87 GLN OE1 1 1
6 11692 1 1 88 THR C C -2.166 6.061 -11.420 1.00 . A A . 88 THR C 1 1
6 11693 1 1 88 THR CA C -2.432 4.827 -12.274 1.00 . A A . 88 THR CA 1 1
6 11694 1 1 88 THR CB C -3.434 3.913 -11.574 1.00 . A A . 88 THR CB 1 1
6 11695 1 1 88 THR CG2 C -3.889 2.755 -12.435 1.00 . A A . 88 THR CG2 1 1
6 11696 1 1 88 THR H H -0.733 3.596 -11.943 1.00 . A A . 88 THR H 1 1
6 11697 1 1 88 THR HA H -2.864 5.165 -13.191 1.00 . A A . 88 THR HA 1 1
6 11698 1 1 88 THR HB H -4.304 4.493 -11.311 1.00 . A A . 88 THR HB 1 1
6 11699 1 1 88 THR HG1 H -3.416 3.646 -9.634 1.00 . A A . 88 THR HG1 1 1
6 11700 1 1 88 THR HG21 H -3.307 2.732 -13.345 1.00 . A A . 88 THR HG21 1 1
6 11701 1 1 88 THR HG22 H -4.934 2.876 -12.679 1.00 . A A . 88 THR HG22 1 1
6 11702 1 1 88 THR HG23 H -3.750 1.829 -11.896 1.00 . A A . 88 THR HG23 1 1
6 11703 1 1 88 THR N N -1.227 4.082 -12.633 1.00 . A A . 88 THR N 1 1
6 11704 1 1 88 THR O O -3.099 6.640 -10.874 1.00 . A A . 88 THR O 1 1
6 11705 1 1 88 THR OG1 O -2.882 3.378 -10.385 1.00 . A A . 88 THR OG1 1 1
6 11706 1 1 89 ARG C C -1.468 8.821 -10.652 1.00 . A A . 89 ARG C 1 1
6 11707 1 1 89 ARG CA C -0.501 7.624 -10.528 1.00 . A A . 89 ARG CA 1 1
6 11708 1 1 89 ARG CB C 0.916 8.046 -10.941 1.00 . A A . 89 ARG CB 1 1
6 11709 1 1 89 ARG CD C 0.383 9.250 -13.101 1.00 . A A . 89 ARG CD 1 1
6 11710 1 1 89 ARG CG C 1.148 8.108 -12.448 1.00 . A A . 89 ARG CG 1 1
6 11711 1 1 89 ARG CZ C 0.185 10.315 -15.315 1.00 . A A . 89 ARG CZ 1 1
6 11712 1 1 89 ARG H H -0.216 5.921 -11.755 1.00 . A A . 89 ARG H 1 1
6 11713 1 1 89 ARG HA H -0.479 7.325 -9.501 1.00 . A A . 89 ARG HA 1 1
6 11714 1 1 89 ARG HB2 H 1.116 9.023 -10.536 1.00 . A A . 89 ARG HB2 1 1
6 11715 1 1 89 ARG HB3 H 1.622 7.344 -10.521 1.00 . A A . 89 ARG HB3 1 1
6 11716 1 1 89 ARG HD2 H -0.673 9.054 -13.012 1.00 . A A . 89 ARG HD2 1 1
6 11717 1 1 89 ARG HD3 H 0.624 10.173 -12.589 1.00 . A A . 89 ARG HD3 1 1
6 11718 1 1 89 ARG HE H 1.368 8.763 -14.894 1.00 . A A . 89 ARG HE 1 1
6 11719 1 1 89 ARG HG2 H 2.203 8.247 -12.631 1.00 . A A . 89 ARG HG2 1 1
6 11720 1 1 89 ARG HG3 H 0.828 7.174 -12.887 1.00 . A A . 89 ARG HG3 1 1
6 11721 1 1 89 ARG HH11 H -0.972 11.146 -13.878 1.00 . A A . 89 ARG HH11 1 1
6 11722 1 1 89 ARG HH12 H -1.095 11.875 -15.444 1.00 . A A . 89 ARG HH12 1 1
6 11723 1 1 89 ARG HH21 H 1.207 9.722 -16.954 1.00 . A A . 89 ARG HH21 1 1
6 11724 1 1 89 ARG HH22 H 0.142 11.067 -17.190 1.00 . A A . 89 ARG HH22 1 1
6 11725 1 1 89 ARG N N -0.906 6.450 -11.311 1.00 . A A . 89 ARG N 1 1
6 11726 1 1 89 ARG NE N 0.715 9.391 -14.518 1.00 . A A . 89 ARG NE 1 1
6 11727 1 1 89 ARG NH1 N -0.700 11.183 -14.839 1.00 . A A . 89 ARG NH1 1 1
6 11728 1 1 89 ARG NH2 N 0.541 10.373 -16.591 1.00 . A A . 89 ARG NH2 1 1
6 11729 1 1 89 ARG O O -1.101 9.888 -11.139 1.00 . A A . 89 ARG O 1 1
6 11730 1 1 90 PHE C C -4.525 9.666 -8.887 1.00 . A A . 90 PHE C 1 1
6 11731 1 1 90 PHE CA C -3.710 9.693 -10.182 1.00 . A A . 90 PHE CA 1 1
6 11732 1 1 90 PHE CB C -4.616 9.535 -11.411 1.00 . A A . 90 PHE CB 1 1
6 11733 1 1 90 PHE CD1 C -6.077 7.658 -10.568 1.00 . A A . 90 PHE CD1 1 1
6 11734 1 1 90 PHE CD2 C -5.012 7.412 -12.688 1.00 . A A . 90 PHE CD2 1 1
6 11735 1 1 90 PHE CE1 C -6.656 6.412 -10.711 1.00 . A A . 90 PHE CE1 1 1
6 11736 1 1 90 PHE CE2 C -5.590 6.166 -12.836 1.00 . A A . 90 PHE CE2 1 1
6 11737 1 1 90 PHE CG C -5.247 8.174 -11.553 1.00 . A A . 90 PHE CG 1 1
6 11738 1 1 90 PHE CZ C -6.413 5.665 -11.846 1.00 . A A . 90 PHE CZ 1 1
6 11739 1 1 90 PHE H H -2.916 7.783 -9.752 1.00 . A A . 90 PHE H 1 1
6 11740 1 1 90 PHE HA H -3.198 10.645 -10.242 1.00 . A A . 90 PHE HA 1 1
6 11741 1 1 90 PHE HB2 H -5.412 10.261 -11.360 1.00 . A A . 90 PHE HB2 1 1
6 11742 1 1 90 PHE HB3 H -4.031 9.721 -12.300 1.00 . A A . 90 PHE HB3 1 1
6 11743 1 1 90 PHE HD1 H -6.273 8.238 -9.680 1.00 . A A . 90 PHE HD1 1 1
6 11744 1 1 90 PHE HD2 H -4.368 7.801 -13.462 1.00 . A A . 90 PHE HD2 1 1
6 11745 1 1 90 PHE HE1 H -7.300 6.023 -9.936 1.00 . A A . 90 PHE HE1 1 1
6 11746 1 1 90 PHE HE2 H -5.398 5.583 -13.726 1.00 . A A . 90 PHE HE2 1 1
6 11747 1 1 90 PHE HZ H -6.865 4.690 -11.960 1.00 . A A . 90 PHE HZ 1 1
6 11748 1 1 90 PHE N N -2.694 8.641 -10.164 1.00 . A A . 90 PHE N 1 1
6 11749 1 1 90 PHE O O -4.079 9.114 -7.880 1.00 . A A . 90 PHE O 1 1
6 11750 1 1 91 THR C C -7.021 8.875 -7.363 1.00 . A A . 91 THR C 1 1
6 11751 1 1 91 THR CA C -6.578 10.285 -7.732 1.00 . A A . 91 THR CA 1 1
6 11752 1 1 91 THR CB C -7.810 11.158 -7.976 1.00 . A A . 91 THR CB 1 1
6 11753 1 1 91 THR CG2 C -8.608 10.740 -9.193 1.00 . A A . 91 THR CG2 1 1
6 11754 1 1 91 THR H H -6.028 10.685 -9.736 1.00 . A A . 91 THR H 1 1
6 11755 1 1 91 THR HA H -6.007 10.699 -6.913 1.00 . A A . 91 THR HA 1 1
6 11756 1 1 91 THR HB H -7.495 12.178 -8.123 1.00 . A A . 91 THR HB 1 1
6 11757 1 1 91 THR HG1 H -8.458 11.834 -6.256 1.00 . A A . 91 THR HG1 1 1
6 11758 1 1 91 THR HG21 H -8.553 11.514 -9.944 1.00 . A A . 91 THR HG21 1 1
6 11759 1 1 91 THR HG22 H -9.639 10.583 -8.911 1.00 . A A . 91 THR HG22 1 1
6 11760 1 1 91 THR HG23 H -8.200 9.822 -9.593 1.00 . A A . 91 THR HG23 1 1
6 11761 1 1 91 THR N N -5.718 10.260 -8.911 1.00 . A A . 91 THR N 1 1
6 11762 1 1 91 THR O O -8.023 8.377 -7.875 1.00 . A A . 91 THR O 1 1
6 11763 1 1 91 THR OG1 O -8.679 11.120 -6.859 1.00 . A A . 91 THR OG1 1 1
6 11764 1 1 92 ASP C C -7.564 6.911 -4.857 1.00 . A A . 92 ASP C 1 1
6 11765 1 1 92 ASP CA C -6.603 6.883 -6.041 1.00 . A A . 92 ASP CA 1 1
6 11766 1 1 92 ASP CB C -5.331 6.118 -5.668 1.00 . A A . 92 ASP CB 1 1
6 11767 1 1 92 ASP CG C -5.617 4.690 -5.247 1.00 . A A . 92 ASP CG 1 1
6 11768 1 1 92 ASP H H -5.488 8.682 -6.095 1.00 . A A . 92 ASP H 1 1
6 11769 1 1 92 ASP HA H -7.085 6.382 -6.868 1.00 . A A . 92 ASP HA 1 1
6 11770 1 1 92 ASP HB2 H -4.669 6.097 -6.520 1.00 . A A . 92 ASP HB2 1 1
6 11771 1 1 92 ASP HB3 H -4.842 6.624 -4.851 1.00 . A A . 92 ASP HB3 1 1
6 11772 1 1 92 ASP N N -6.275 8.236 -6.471 1.00 . A A . 92 ASP N 1 1
6 11773 1 1 92 ASP O O -8.577 6.217 -4.856 1.00 . A A . 92 ASP O 1 1
6 11774 1 1 92 ASP OD1 O -6.361 4.499 -4.262 1.00 . A A . 92 ASP OD1 1 1
6 11775 1 1 92 ASP OD2 O -5.096 3.763 -5.902 1.00 . A A . 92 ASP OD2 1 1
6 11776 1 1 93 LEU C C -9.553 7.886 -2.980 1.00 . A A . 93 LEU C 1 1
6 11777 1 1 93 LEU CA C -8.061 7.843 -2.648 1.00 . A A . 93 LEU CA 1 1
6 11778 1 1 93 LEU CB C -7.669 9.100 -1.870 1.00 . A A . 93 LEU CB 1 1
6 11779 1 1 93 LEU CD1 C -8.289 8.179 0.378 1.00 . A A . 93 LEU CD1 1 1
6 11780 1 1 93 LEU CD2 C -8.042 10.648 0.065 1.00 . A A . 93 LEU CD2 1 1
6 11781 1 1 93 LEU CG C -8.467 9.342 -0.587 1.00 . A A . 93 LEU CG 1 1
6 11782 1 1 93 LEU H H -6.413 8.246 -3.916 1.00 . A A . 93 LEU H 1 1
6 11783 1 1 93 LEU HA H -7.870 6.979 -2.030 1.00 . A A . 93 LEU HA 1 1
6 11784 1 1 93 LEU HB2 H -6.623 9.025 -1.611 1.00 . A A . 93 LEU HB2 1 1
6 11785 1 1 93 LEU HB3 H -7.803 9.954 -2.516 1.00 . A A . 93 LEU HB3 1 1
6 11786 1 1 93 LEU HD11 H -9.088 7.466 0.234 1.00 . A A . 93 LEU HD11 1 1
6 11787 1 1 93 LEU HD12 H -8.314 8.546 1.393 1.00 . A A . 93 LEU HD12 1 1
6 11788 1 1 93 LEU HD13 H -7.340 7.699 0.192 1.00 . A A . 93 LEU HD13 1 1
6 11789 1 1 93 LEU HD21 H -8.113 10.554 1.139 1.00 . A A . 93 LEU HD21 1 1
6 11790 1 1 93 LEU HD22 H -8.689 11.444 -0.270 1.00 . A A . 93 LEU HD22 1 1
6 11791 1 1 93 LEU HD23 H -7.022 10.873 -0.210 1.00 . A A . 93 LEU HD23 1 1
6 11792 1 1 93 LEU HG H -9.516 9.414 -0.832 1.00 . A A . 93 LEU HG 1 1
6 11793 1 1 93 LEU N N -7.236 7.719 -3.851 1.00 . A A . 93 LEU N 1 1
6 11794 1 1 93 LEU O O -10.297 6.960 -2.654 1.00 . A A . 93 LEU O 1 1
6 11795 1 1 94 LEU C C -11.946 7.873 -4.644 1.00 . A A . 94 LEU C 1 1
6 11796 1 1 94 LEU CA C -11.390 9.137 -3.990 1.00 . A A . 94 LEU CA 1 1
6 11797 1 1 94 LEU CB C -11.544 10.335 -4.935 1.00 . A A . 94 LEU CB 1 1
6 11798 1 1 94 LEU CD1 C -13.692 9.672 -6.069 1.00 . A A . 94 LEU CD1 1 1
6 11799 1 1 94 LEU CD2 C -13.753 11.026 -3.968 1.00 . A A . 94 LEU CD2 1 1
6 11800 1 1 94 LEU CG C -12.987 10.745 -5.252 1.00 . A A . 94 LEU CG 1 1
6 11801 1 1 94 LEU H H -9.345 9.674 -3.850 1.00 . A A . 94 LEU H 1 1
6 11802 1 1 94 LEU HA H -11.946 9.332 -3.085 1.00 . A A . 94 LEU HA 1 1
6 11803 1 1 94 LEU HB2 H -11.043 11.182 -4.490 1.00 . A A . 94 LEU HB2 1 1
6 11804 1 1 94 LEU HB3 H -11.051 10.096 -5.865 1.00 . A A . 94 LEU HB3 1 1
6 11805 1 1 94 LEU HD11 H -14.416 10.136 -6.723 1.00 . A A . 94 LEU HD11 1 1
6 11806 1 1 94 LEU HD12 H -14.195 8.987 -5.404 1.00 . A A . 94 LEU HD12 1 1
6 11807 1 1 94 LEU HD13 H -12.965 9.134 -6.659 1.00 . A A . 94 LEU HD13 1 1
6 11808 1 1 94 LEU HD21 H -14.390 11.885 -4.109 1.00 . A A . 94 LEU HD21 1 1
6 11809 1 1 94 LEU HD22 H -13.054 11.222 -3.168 1.00 . A A . 94 LEU HD22 1 1
6 11810 1 1 94 LEU HD23 H -14.356 10.167 -3.714 1.00 . A A . 94 LEU HD23 1 1
6 11811 1 1 94 LEU HG H -12.974 11.653 -5.837 1.00 . A A . 94 LEU HG 1 1
6 11812 1 1 94 LEU N N -9.985 8.969 -3.622 1.00 . A A . 94 LEU N 1 1
6 11813 1 1 94 LEU O O -13.024 7.395 -4.284 1.00 . A A . 94 LEU O 1 1
6 11814 1 1 95 GLN C C -11.677 4.956 -5.352 1.00 . A A . 95 GLN C 1 1
6 11815 1 1 95 GLN CA C -11.609 6.142 -6.306 1.00 . A A . 95 GLN CA 1 1
6 11816 1 1 95 GLN CB C -10.606 5.874 -7.419 1.00 . A A . 95 GLN CB 1 1
6 11817 1 1 95 GLN CD C -11.731 7.319 -9.201 1.00 . A A . 95 GLN CD 1 1
6 11818 1 1 95 GLN CG C -10.465 7.026 -8.406 1.00 . A A . 95 GLN CG 1 1
6 11819 1 1 95 GLN H H -10.356 7.746 -5.857 1.00 . A A . 95 GLN H 1 1
6 11820 1 1 95 GLN HA H -12.584 6.313 -6.734 1.00 . A A . 95 GLN HA 1 1
6 11821 1 1 95 GLN HB2 H -9.639 5.685 -6.978 1.00 . A A . 95 GLN HB2 1 1
6 11822 1 1 95 GLN HB3 H -10.916 5.011 -7.952 1.00 . A A . 95 GLN HB3 1 1
6 11823 1 1 95 GLN HG2 H -10.198 7.916 -7.856 1.00 . A A . 95 GLN HG2 1 1
6 11824 1 1 95 GLN HG3 H -9.671 6.786 -9.099 1.00 . A A . 95 GLN HG3 1 1
6 11825 1 1 95 GLN N N -11.203 7.334 -5.607 1.00 . A A . 95 GLN N 1 1
6 11826 1 1 95 GLN NE2 N -12.738 6.454 -9.099 1.00 . A A . 95 GLN NE2 1 1
6 11827 1 1 95 GLN O O -12.650 4.205 -5.340 1.00 . A A . 95 GLN O 1 1
6 11828 1 1 95 GLN OE1 O -11.795 8.315 -9.922 1.00 . A A . 95 GLN OE1 1 1
6 11829 1 1 96 LEU C C -11.829 3.647 -2.745 1.00 . A A . 96 LEU C 1 1
6 11830 1 1 96 LEU CA C -10.550 3.723 -3.574 1.00 . A A . 96 LEU CA 1 1
6 11831 1 1 96 LEU CB C -9.333 3.942 -2.666 1.00 . A A . 96 LEU CB 1 1
6 11832 1 1 96 LEU CD1 C -7.637 3.053 -1.051 1.00 . A A . 96 LEU CD1 1 1
6 11833 1 1 96 LEU CD2 C -10.059 2.544 -0.703 1.00 . A A . 96 LEU CD2 1 1
6 11834 1 1 96 LEU CG C -8.968 2.778 -1.739 1.00 . A A . 96 LEU CG 1 1
6 11835 1 1 96 LEU H H -9.893 5.444 -4.605 1.00 . A A . 96 LEU H 1 1
6 11836 1 1 96 LEU HA H -10.426 2.795 -4.113 1.00 . A A . 96 LEU HA 1 1
6 11837 1 1 96 LEU HB2 H -8.480 4.151 -3.294 1.00 . A A . 96 LEU HB2 1 1
6 11838 1 1 96 LEU HB3 H -9.525 4.810 -2.054 1.00 . A A . 96 LEU HB3 1 1
6 11839 1 1 96 LEU HD11 H -7.036 2.156 -1.060 1.00 . A A . 96 LEU HD11 1 1
6 11840 1 1 96 LEU HD12 H -7.814 3.357 -0.031 1.00 . A A . 96 LEU HD12 1 1
6 11841 1 1 96 LEU HD13 H -7.115 3.840 -1.577 1.00 . A A . 96 LEU HD13 1 1
6 11842 1 1 96 LEU HD21 H -10.644 3.443 -0.586 1.00 . A A . 96 LEU HD21 1 1
6 11843 1 1 96 LEU HD22 H -9.606 2.284 0.243 1.00 . A A . 96 LEU HD22 1 1
6 11844 1 1 96 LEU HD23 H -10.698 1.737 -1.030 1.00 . A A . 96 LEU HD23 1 1
6 11845 1 1 96 LEU HG H -8.861 1.877 -2.327 1.00 . A A . 96 LEU HG 1 1
6 11846 1 1 96 LEU N N -10.632 4.805 -4.547 1.00 . A A . 96 LEU N 1 1
6 11847 1 1 96 LEU O O -12.259 2.567 -2.347 1.00 . A A . 96 LEU O 1 1
6 11848 1 1 97 VAL C C -14.814 4.192 -2.441 1.00 . A A . 97 VAL C 1 1
6 11849 1 1 97 VAL CA C -13.659 4.877 -1.714 1.00 . A A . 97 VAL CA 1 1
6 11850 1 1 97 VAL CB C -14.047 6.338 -1.413 1.00 . A A . 97 VAL CB 1 1
6 11851 1 1 97 VAL CG1 C -15.287 6.398 -0.528 1.00 . A A . 97 VAL CG1 1 1
6 11852 1 1 97 VAL CG2 C -12.885 7.075 -0.766 1.00 . A A . 97 VAL CG2 1 1
6 11853 1 1 97 VAL H H -12.037 5.633 -2.842 1.00 . A A . 97 VAL H 1 1
6 11854 1 1 97 VAL HA H -13.488 4.371 -0.775 1.00 . A A . 97 VAL HA 1 1
6 11855 1 1 97 VAL HB H -14.279 6.827 -2.349 1.00 . A A . 97 VAL HB 1 1
6 11856 1 1 97 VAL HG11 H -15.976 7.129 -0.925 1.00 . A A . 97 VAL HG11 1 1
6 11857 1 1 97 VAL HG12 H -15.000 6.678 0.474 1.00 . A A . 97 VAL HG12 1 1
6 11858 1 1 97 VAL HG13 H -15.763 5.429 -0.508 1.00 . A A . 97 VAL HG13 1 1
6 11859 1 1 97 VAL HG21 H -12.313 7.585 -1.527 1.00 . A A . 97 VAL HG21 1 1
6 11860 1 1 97 VAL HG22 H -12.251 6.368 -0.253 1.00 . A A . 97 VAL HG22 1 1
6 11861 1 1 97 VAL HG23 H -13.265 7.797 -0.058 1.00 . A A . 97 VAL HG23 1 1
6 11862 1 1 97 VAL N N -12.430 4.806 -2.494 1.00 . A A . 97 VAL N 1 1
6 11863 1 1 97 VAL O O -15.332 3.179 -1.980 1.00 . A A . 97 VAL O 1 1
6 11864 1 1 98 GLU C C -15.937 2.865 -4.984 1.00 . A A . 98 GLU C 1 1
6 11865 1 1 98 GLU CA C -16.313 4.204 -4.365 1.00 . A A . 98 GLU CA 1 1
6 11866 1 1 98 GLU CB C -16.723 5.188 -5.462 1.00 . A A . 98 GLU CB 1 1
6 11867 1 1 98 GLU CD C -18.250 5.681 -7.417 1.00 . A A . 98 GLU CD 1 1
6 11868 1 1 98 GLU CG C -17.859 4.687 -6.340 1.00 . A A . 98 GLU CG 1 1
6 11869 1 1 98 GLU H H -14.760 5.570 -3.891 1.00 . A A . 98 GLU H 1 1
6 11870 1 1 98 GLU HA H -17.155 4.047 -3.706 1.00 . A A . 98 GLU HA 1 1
6 11871 1 1 98 GLU HB2 H -17.035 6.115 -5.000 1.00 . A A . 98 GLU HB2 1 1
6 11872 1 1 98 GLU HB3 H -15.868 5.382 -6.093 1.00 . A A . 98 GLU HB3 1 1
6 11873 1 1 98 GLU HG2 H -17.549 3.768 -6.815 1.00 . A A . 98 GLU HG2 1 1
6 11874 1 1 98 GLU HG3 H -18.720 4.495 -5.716 1.00 . A A . 98 GLU HG3 1 1
6 11875 1 1 98 GLU N N -15.214 4.757 -3.576 1.00 . A A . 98 GLU N 1 1
6 11876 1 1 98 GLU O O -16.680 1.893 -4.872 1.00 . A A . 98 GLU O 1 1
6 11877 1 1 98 GLU OE1 O -17.634 6.766 -7.477 1.00 . A A . 98 GLU OE1 1 1
6 11878 1 1 98 GLU OE2 O -19.175 5.375 -8.198 1.00 . A A . 98 GLU OE2 1 1
6 11879 1 1 99 PHE C C -14.042 0.483 -5.266 1.00 . A A . 99 PHE C 1 1
6 11880 1 1 99 PHE CA C -14.331 1.589 -6.283 1.00 . A A . 99 PHE CA 1 1
6 11881 1 1 99 PHE CB C -13.093 1.855 -7.144 1.00 . A A . 99 PHE CB 1 1
6 11882 1 1 99 PHE CD1 C -14.267 3.666 -8.445 1.00 . A A . 99 PHE CD1 1 1
6 11883 1 1 99 PHE CD2 C -12.777 2.209 -9.608 1.00 . A A . 99 PHE CD2 1 1
6 11884 1 1 99 PHE CE1 C -14.533 4.338 -9.625 1.00 . A A . 99 PHE CE1 1 1
6 11885 1 1 99 PHE CE2 C -13.042 2.877 -10.788 1.00 . A A . 99 PHE CE2 1 1
6 11886 1 1 99 PHE CG C -13.386 2.594 -8.423 1.00 . A A . 99 PHE CG 1 1
6 11887 1 1 99 PHE CZ C -13.920 3.942 -10.797 1.00 . A A . 99 PHE CZ 1 1
6 11888 1 1 99 PHE H H -14.235 3.623 -5.703 1.00 . A A . 99 PHE H 1 1
6 11889 1 1 99 PHE HA H -15.128 1.252 -6.929 1.00 . A A . 99 PHE HA 1 1
6 11890 1 1 99 PHE HB2 H -12.386 2.440 -6.577 1.00 . A A . 99 PHE HB2 1 1
6 11891 1 1 99 PHE HB3 H -12.640 0.911 -7.406 1.00 . A A . 99 PHE HB3 1 1
6 11892 1 1 99 PHE HD1 H -14.747 3.979 -7.533 1.00 . A A . 99 PHE HD1 1 1
6 11893 1 1 99 PHE HD2 H -12.091 1.376 -9.603 1.00 . A A . 99 PHE HD2 1 1
6 11894 1 1 99 PHE HE1 H -15.220 5.171 -9.629 1.00 . A A . 99 PHE HE1 1 1
6 11895 1 1 99 PHE HE2 H -12.559 2.566 -11.704 1.00 . A A . 99 PHE HE2 1 1
6 11896 1 1 99 PHE HZ H -14.127 4.465 -11.719 1.00 . A A . 99 PHE HZ 1 1
6 11897 1 1 99 PHE N N -14.787 2.816 -5.641 1.00 . A A . 99 PHE N 1 1
6 11898 1 1 99 PHE O O -13.839 -0.669 -5.649 1.00 . A A . 99 PHE O 1 1
6 11899 1 1 100 HIS C C -14.538 -1.454 -3.211 1.00 . A A . 100 HIS C 1 1
6 11900 1 1 100 HIS CA C -13.769 -0.168 -2.923 1.00 . A A . 100 HIS CA 1 1
6 11901 1 1 100 HIS CB C -14.176 0.378 -1.548 1.00 . A A . 100 HIS CB 1 1
6 11902 1 1 100 HIS CD2 C -16.395 -0.153 -0.311 1.00 . A A . 100 HIS CD2 1 1
6 11903 1 1 100 HIS CE1 C -17.779 0.851 -1.682 1.00 . A A . 100 HIS CE1 1 1
6 11904 1 1 100 HIS CG C -15.657 0.389 -1.309 1.00 . A A . 100 HIS CG 1 1
6 11905 1 1 100 HIS H H -14.201 1.753 -3.715 1.00 . A A . 100 HIS H 1 1
6 11906 1 1 100 HIS HA H -12.712 -0.384 -2.921 1.00 . A A . 100 HIS HA 1 1
6 11907 1 1 100 HIS HB2 H -13.723 -0.232 -0.780 1.00 . A A . 100 HIS HB2 1 1
6 11908 1 1 100 HIS HB3 H -13.817 1.391 -1.450 1.00 . A A . 100 HIS HB3 1 1
6 11909 1 1 100 HIS HD1 H -16.328 1.496 -2.970 1.00 . A A . 100 HIS HD1 1 1
6 11910 1 1 100 HIS HD2 H -16.019 -0.718 0.531 1.00 . A A . 100 HIS HD2 1 1
6 11911 1 1 100 HIS HE1 H -18.684 1.230 -2.134 1.00 . A A . 100 HIS HE1 1 1
6 11912 1 1 100 HIS HE2 H -18.480 -0.187 -0.061 1.00 . A A . 100 HIS HE2 1 1
6 11913 1 1 100 HIS N N -14.029 0.823 -3.972 1.00 . A A . 100 HIS N 1 1
6 11914 1 1 100 HIS ND1 N -16.555 1.010 -2.150 1.00 . A A . 100 HIS ND1 1 1
6 11915 1 1 100 HIS NE2 N -17.710 0.148 -0.566 1.00 . A A . 100 HIS NE2 1 1
6 11916 1 1 100 HIS O O -14.063 -2.558 -2.945 1.00 . A A . 100 HIS O 1 1
6 11917 1 1 101 GLN C C -15.982 -3.247 -5.223 1.00 . A A . 101 GLN C 1 1
6 11918 1 1 101 GLN CA C -16.597 -2.399 -4.111 1.00 . A A . 101 GLN CA 1 1
6 11919 1 1 101 GLN CB C -17.974 -1.871 -4.526 1.00 . A A . 101 GLN CB 1 1
6 11920 1 1 101 GLN CD C -19.210 0.029 -5.650 1.00 . A A . 101 GLN CD 1 1
6 11921 1 1 101 GLN CG C -17.915 -0.757 -5.563 1.00 . A A . 101 GLN CG 1 1
6 11922 1 1 101 GLN H H -16.037 -0.371 -3.948 1.00 . A A . 101 GLN H 1 1
6 11923 1 1 101 GLN HA H -16.709 -3.014 -3.230 1.00 . A A . 101 GLN HA 1 1
6 11924 1 1 101 GLN HB2 H -18.550 -2.687 -4.937 1.00 . A A . 101 GLN HB2 1 1
6 11925 1 1 101 GLN HB3 H -18.479 -1.492 -3.650 1.00 . A A . 101 GLN HB3 1 1
6 11926 1 1 101 GLN HG2 H -17.120 -0.082 -5.304 1.00 . A A . 101 GLN HG2 1 1
6 11927 1 1 101 GLN HG3 H -17.713 -1.194 -6.528 1.00 . A A . 101 GLN HG3 1 1
6 11928 1 1 101 GLN N N -15.731 -1.283 -3.765 1.00 . A A . 101 GLN N 1 1
6 11929 1 1 101 GLN NE2 N -19.155 1.311 -5.289 1.00 . A A . 101 GLN NE2 1 1
6 11930 1 1 101 GLN O O -15.849 -4.463 -5.085 1.00 . A A . 101 GLN O 1 1
6 11931 1 1 101 GLN OE1 O -20.251 -0.509 -6.028 1.00 . A A . 101 GLN OE1 1 1
6 11932 1 1 102 LEU C C -13.840 -2.503 -8.049 1.00 . A A . 102 LEU C 1 1
6 11933 1 1 102 LEU CA C -14.997 -3.305 -7.450 1.00 . A A . 102 LEU CA 1 1
6 11934 1 1 102 LEU CB C -16.039 -3.595 -8.537 1.00 . A A . 102 LEU CB 1 1
6 11935 1 1 102 LEU CD1 C -16.457 -5.922 -7.697 1.00 . A A . 102 LEU CD1 1 1
6 11936 1 1 102 LEU CD2 C -18.057 -4.087 -7.117 1.00 . A A . 102 LEU CD2 1 1
6 11937 1 1 102 LEU CG C -17.107 -4.632 -8.172 1.00 . A A . 102 LEU CG 1 1
6 11938 1 1 102 LEU H H -15.729 -1.631 -6.377 1.00 . A A . 102 LEU H 1 1
6 11939 1 1 102 LEU HA H -14.610 -4.243 -7.081 1.00 . A A . 102 LEU HA 1 1
6 11940 1 1 102 LEU HB2 H -16.539 -2.668 -8.779 1.00 . A A . 102 LEU HB2 1 1
6 11941 1 1 102 LEU HB3 H -15.520 -3.942 -9.418 1.00 . A A . 102 LEU HB3 1 1
6 11942 1 1 102 LEU HD11 H -16.489 -5.966 -6.619 1.00 . A A . 102 LEU HD11 1 1
6 11943 1 1 102 LEU HD12 H -15.429 -5.952 -8.028 1.00 . A A . 102 LEU HD12 1 1
6 11944 1 1 102 LEU HD13 H -16.991 -6.767 -8.108 1.00 . A A . 102 LEU HD13 1 1
6 11945 1 1 102 LEU HD21 H -17.864 -4.570 -6.171 1.00 . A A . 102 LEU HD21 1 1
6 11946 1 1 102 LEU HD22 H -19.077 -4.280 -7.418 1.00 . A A . 102 LEU HD22 1 1
6 11947 1 1 102 LEU HD23 H -17.909 -3.023 -7.015 1.00 . A A . 102 LEU HD23 1 1
6 11948 1 1 102 LEU HG H -17.686 -4.862 -9.055 1.00 . A A . 102 LEU HG 1 1
6 11949 1 1 102 LEU N N -15.603 -2.601 -6.323 1.00 . A A . 102 LEU N 1 1
6 11950 1 1 102 LEU O O -13.931 -2.014 -9.175 1.00 . A A . 102 LEU O 1 1
6 11951 1 1 103 ASN C C -10.518 -2.577 -8.317 1.00 . A A . 103 ASN C 1 1
6 11952 1 1 103 ASN CA C -11.583 -1.633 -7.767 1.00 . A A . 103 ASN CA 1 1
6 11953 1 1 103 ASN CB C -10.983 -0.772 -6.647 1.00 . A A . 103 ASN CB 1 1
6 11954 1 1 103 ASN CG C -10.234 -1.557 -5.575 1.00 . A A . 103 ASN CG 1 1
6 11955 1 1 103 ASN H H -12.734 -2.786 -6.405 1.00 . A A . 103 ASN H 1 1
6 11956 1 1 103 ASN HA H -11.910 -0.984 -8.566 1.00 . A A . 103 ASN HA 1 1
6 11957 1 1 103 ASN HB2 H -10.294 -0.065 -7.082 1.00 . A A . 103 ASN HB2 1 1
6 11958 1 1 103 ASN HB3 H -11.779 -0.229 -6.166 1.00 . A A . 103 ASN HB3 1 1
6 11959 1 1 103 ASN HD21 H -11.011 -3.294 -6.167 1.00 . A A . 103 ASN HD21 1 1
6 11960 1 1 103 ASN HD22 H -9.927 -3.377 -4.833 1.00 . A A . 103 ASN HD22 1 1
6 11961 1 1 103 ASN N N -12.751 -2.375 -7.294 1.00 . A A . 103 ASN N 1 1
6 11962 1 1 103 ASN ND2 N -10.411 -2.876 -5.523 1.00 . A A . 103 ASN ND2 1 1
6 11963 1 1 103 ASN O O -10.775 -3.759 -8.535 1.00 . A A . 103 ASN O 1 1
6 11964 1 1 103 ASN OD1 O -9.506 -0.968 -4.779 1.00 . A A . 103 ASN OD1 1 1
6 11965 1 1 104 ARG C C -7.302 -3.287 -7.891 1.00 . A A . 104 ARG C 1 1
6 11966 1 1 104 ARG CA C -8.210 -2.845 -9.035 1.00 . A A . 104 ARG CA 1 1
6 11967 1 1 104 ARG CB C -7.405 -2.052 -10.069 1.00 . A A . 104 ARG CB 1 1
6 11968 1 1 104 ARG CD C -9.401 -0.929 -11.129 1.00 . A A . 104 ARG CD 1 1
6 11969 1 1 104 ARG CG C -8.157 -1.774 -11.363 1.00 . A A . 104 ARG CG 1 1
6 11970 1 1 104 ARG CZ C -9.486 0.275 -13.280 1.00 . A A . 104 ARG CZ 1 1
6 11971 1 1 104 ARG H H -9.170 -1.101 -8.324 1.00 . A A . 104 ARG H 1 1
6 11972 1 1 104 ARG HA H -8.625 -3.723 -9.509 1.00 . A A . 104 ARG HA 1 1
6 11973 1 1 104 ARG HB2 H -7.122 -1.104 -9.634 1.00 . A A . 104 ARG HB2 1 1
6 11974 1 1 104 ARG HB3 H -6.510 -2.607 -10.310 1.00 . A A . 104 ARG HB3 1 1
6 11975 1 1 104 ARG HD2 H -10.104 -1.502 -10.545 1.00 . A A . 104 ARG HD2 1 1
6 11976 1 1 104 ARG HD3 H -9.119 -0.040 -10.585 1.00 . A A . 104 ARG HD3 1 1
6 11977 1 1 104 ARG HE H -10.927 -0.911 -12.572 1.00 . A A . 104 ARG HE 1 1
6 11978 1 1 104 ARG HG2 H -7.501 -1.252 -12.042 1.00 . A A . 104 ARG HG2 1 1
6 11979 1 1 104 ARG HG3 H -8.452 -2.717 -11.803 1.00 . A A . 104 ARG HG3 1 1
6 11980 1 1 104 ARG HH11 H -7.817 0.630 -12.192 1.00 . A A . 104 ARG HH11 1 1
6 11981 1 1 104 ARG HH12 H -7.889 1.432 -13.725 1.00 . A A . 104 ARG HH12 1 1
6 11982 1 1 104 ARG HH21 H -11.024 0.149 -14.584 1.00 . A A . 104 ARG HH21 1 1
6 11983 1 1 104 ARG HH22 H -9.709 1.161 -15.081 1.00 . A A . 104 ARG HH22 1 1
6 11984 1 1 104 ARG N N -9.317 -2.049 -8.526 1.00 . A A . 104 ARG N 1 1
6 11985 1 1 104 ARG NE N -10.042 -0.538 -12.383 1.00 . A A . 104 ARG NE 1 1
6 11986 1 1 104 ARG NH1 N -8.300 0.823 -13.045 1.00 . A A . 104 ARG NH1 1 1
6 11987 1 1 104 ARG NH2 N -10.125 0.551 -14.408 1.00 . A A . 104 ARG NH2 1 1
6 11988 1 1 104 ARG O O -6.176 -2.811 -7.765 1.00 . A A . 104 ARG O 1 1
6 11989 1 1 105 GLY C C -5.615 -5.067 -6.245 1.00 . A A . 105 GLY C 1 1
6 11990 1 1 105 GLY CA C -7.053 -4.687 -5.910 1.00 . A A . 105 GLY CA 1 1
6 11991 1 1 105 GLY H H -8.730 -4.513 -7.205 1.00 . A A . 105 GLY H 1 1
6 11992 1 1 105 GLY HA2 H -7.037 -3.923 -5.147 1.00 . A A . 105 GLY HA2 1 1
6 11993 1 1 105 GLY HA3 H -7.558 -5.558 -5.513 1.00 . A A . 105 GLY HA3 1 1
6 11994 1 1 105 GLY N N -7.814 -4.189 -7.053 1.00 . A A . 105 GLY N 1 1
6 11995 1 1 105 GLY O O -4.832 -4.233 -6.695 1.00 . A A . 105 GLY O 1 1
6 11996 1 1 106 ILE C C -3.722 -7.177 -7.742 1.00 . A A . 106 ILE C 1 1
6 11997 1 1 106 ILE CA C -3.895 -6.794 -6.272 1.00 . A A . 106 ILE CA 1 1
6 11998 1 1 106 ILE CB C -3.503 -8.008 -5.386 1.00 . A A . 106 ILE CB 1 1
6 11999 1 1 106 ILE CD1 C -5.578 -9.332 -6.038 1.00 . A A . 106 ILE CD1 1 1
6 12000 1 1 106 ILE CG1 C -4.074 -9.317 -5.942 1.00 . A A . 106 ILE CG1 1 1
6 12001 1 1 106 ILE CG2 C -3.972 -7.805 -3.951 1.00 . A A . 106 ILE CG2 1 1
6 12002 1 1 106 ILE H H -5.915 -6.949 -5.627 1.00 . A A . 106 ILE H 1 1
6 12003 1 1 106 ILE HA H -3.220 -5.982 -6.047 1.00 . A A . 106 ILE HA 1 1
6 12004 1 1 106 ILE HB H -2.427 -8.077 -5.375 1.00 . A A . 106 ILE HB 1 1
6 12005 1 1 106 ILE HD11 H -5.997 -8.809 -5.194 1.00 . A A . 106 ILE HD11 1 1
6 12006 1 1 106 ILE HD12 H -5.928 -10.354 -6.038 1.00 . A A . 106 ILE HD12 1 1
6 12007 1 1 106 ILE HD13 H -5.887 -8.847 -6.953 1.00 . A A . 106 ILE HD13 1 1
6 12008 1 1 106 ILE HG12 H -3.679 -9.482 -6.933 1.00 . A A . 106 ILE HG12 1 1
6 12009 1 1 106 ILE HG13 H -3.774 -10.133 -5.302 1.00 . A A . 106 ILE HG13 1 1
6 12010 1 1 106 ILE HG21 H -4.798 -7.110 -3.935 1.00 . A A . 106 ILE HG21 1 1
6 12011 1 1 106 ILE HG22 H -3.159 -7.414 -3.359 1.00 . A A . 106 ILE HG22 1 1
6 12012 1 1 106 ILE HG23 H -4.292 -8.750 -3.541 1.00 . A A . 106 ILE HG23 1 1
6 12013 1 1 106 ILE N N -5.257 -6.328 -6.005 1.00 . A A . 106 ILE N 1 1
6 12014 1 1 106 ILE O O -4.702 -7.281 -8.481 1.00 . A A . 106 ILE O 1 1
6 12015 1 1 107 LEU C C -3.264 -8.556 -10.244 1.00 . A A . 107 LEU C 1 1
6 12016 1 1 107 LEU CA C -2.146 -7.748 -9.540 1.00 . A A . 107 LEU CA 1 1
6 12017 1 1 107 LEU CB C -0.823 -8.518 -9.594 1.00 . A A . 107 LEU CB 1 1
6 12018 1 1 107 LEU CD1 C 1.654 -8.555 -9.912 1.00 . A A . 107 LEU CD1 1 1
6 12019 1 1 107 LEU CD2 C 0.246 -6.972 -11.250 1.00 . A A . 107 LEU CD2 1 1
6 12020 1 1 107 LEU CG C 0.410 -7.678 -9.909 1.00 . A A . 107 LEU CG 1 1
6 12021 1 1 107 LEU H H -1.728 -7.259 -7.508 1.00 . A A . 107 LEU H 1 1
6 12022 1 1 107 LEU HA H -2.009 -6.827 -10.088 1.00 . A A . 107 LEU HA 1 1
6 12023 1 1 107 LEU HB2 H -0.669 -8.987 -8.633 1.00 . A A . 107 LEU HB2 1 1
6 12024 1 1 107 LEU HB3 H -0.908 -9.290 -10.345 1.00 . A A . 107 LEU HB3 1 1
6 12025 1 1 107 LEU HD11 H 2.350 -8.192 -10.654 1.00 . A A . 107 LEU HD11 1 1
6 12026 1 1 107 LEU HD12 H 1.377 -9.572 -10.148 1.00 . A A . 107 LEU HD12 1 1
6 12027 1 1 107 LEU HD13 H 2.119 -8.525 -8.938 1.00 . A A . 107 LEU HD13 1 1
6 12028 1 1 107 LEU HD21 H -0.767 -7.101 -11.605 1.00 . A A . 107 LEU HD21 1 1
6 12029 1 1 107 LEU HD22 H 0.934 -7.396 -11.967 1.00 . A A . 107 LEU HD22 1 1
6 12030 1 1 107 LEU HD23 H 0.455 -5.920 -11.130 1.00 . A A . 107 LEU HD23 1 1
6 12031 1 1 107 LEU HG H 0.533 -6.925 -9.145 1.00 . A A . 107 LEU HG 1 1
6 12032 1 1 107 LEU N N -2.467 -7.379 -8.155 1.00 . A A . 107 LEU N 1 1
6 12033 1 1 107 LEU O O -3.964 -8.002 -11.090 1.00 . A A . 107 LEU O 1 1
6 12034 1 1 108 PRO C C -5.667 -11.069 -9.829 1.00 . A A . 108 PRO C 1 1
6 12035 1 1 108 PRO CA C -4.418 -10.709 -10.651 1.00 . A A . 108 PRO CA 1 1
6 12036 1 1 108 PRO CB C -3.599 -11.972 -10.923 1.00 . A A . 108 PRO CB 1 1
6 12037 1 1 108 PRO CD C -2.646 -10.721 -9.063 1.00 . A A . 108 PRO CD 1 1
6 12038 1 1 108 PRO CG C -2.556 -12.022 -9.834 1.00 . A A . 108 PRO CG 1 1
6 12039 1 1 108 PRO HA H -4.720 -10.276 -11.591 1.00 . A A . 108 PRO HA 1 1
6 12040 1 1 108 PRO HB2 H -4.247 -12.836 -10.886 1.00 . A A . 108 PRO HB2 1 1
6 12041 1 1 108 PRO HB3 H -3.143 -11.902 -11.900 1.00 . A A . 108 PRO HB3 1 1
6 12042 1 1 108 PRO HD2 H -3.166 -10.873 -8.129 1.00 . A A . 108 PRO HD2 1 1
6 12043 1 1 108 PRO HD3 H -1.668 -10.319 -8.891 1.00 . A A . 108 PRO HD3 1 1
6 12044 1 1 108 PRO HG2 H -2.756 -12.855 -9.178 1.00 . A A . 108 PRO HG2 1 1
6 12045 1 1 108 PRO HG3 H -1.575 -12.125 -10.276 1.00 . A A . 108 PRO HG3 1 1
6 12046 1 1 108 PRO N N -3.426 -9.881 -9.971 1.00 . A A . 108 PRO N 1 1
6 12047 1 1 108 PRO O O -6.776 -10.657 -10.164 1.00 . A A . 108 PRO O 1 1
6 12048 1 1 109 CYS C C -7.604 -11.314 -7.575 1.00 . A A . 109 CYS C 1 1
6 12049 1 1 109 CYS CA C -6.574 -12.390 -7.948 1.00 . A A . 109 CYS CA 1 1
6 12050 1 1 109 CYS CB C -5.999 -13.028 -6.681 1.00 . A A . 109 CYS CB 1 1
6 12051 1 1 109 CYS H H -4.572 -12.221 -8.618 1.00 . A A . 109 CYS H 1 1
6 12052 1 1 109 CYS HA H -7.083 -13.159 -8.507 1.00 . A A . 109 CYS HA 1 1
6 12053 1 1 109 CYS HB2 H -5.525 -12.266 -6.081 1.00 . A A . 109 CYS HB2 1 1
6 12054 1 1 109 CYS HB3 H -6.804 -13.473 -6.116 1.00 . A A . 109 CYS HB3 1 1
6 12055 1 1 109 CYS HG H -3.571 -13.791 -6.842 1.00 . A A . 109 CYS HG 1 1
6 12056 1 1 109 CYS N N -5.477 -11.896 -8.796 1.00 . A A . 109 CYS N 1 1
6 12057 1 1 109 CYS O O -7.593 -10.206 -8.109 1.00 . A A . 109 CYS O 1 1
6 12058 1 1 109 CYS SG S -4.775 -14.322 -6.996 1.00 . A A . 109 CYS SG 1 1
6 12059 1 1 110 LEU C C -9.182 -9.319 -6.254 1.00 . A A . 110 LEU C 1 1
6 12060 1 1 110 LEU CA C -9.586 -10.787 -6.184 1.00 . A A . 110 LEU CA 1 1
6 12061 1 1 110 LEU CB C -9.996 -11.126 -4.740 1.00 . A A . 110 LEU CB 1 1
6 12062 1 1 110 LEU CD1 C -12.125 -12.319 -5.327 1.00 . A A . 110 LEU CD1 1 1
6 12063 1 1 110 LEU CD2 C -10.032 -13.636 -4.965 1.00 . A A . 110 LEU CD2 1 1
6 12064 1 1 110 LEU CG C -10.821 -12.404 -4.548 1.00 . A A . 110 LEU CG 1 1
6 12065 1 1 110 LEU H H -8.458 -12.581 -6.282 1.00 . A A . 110 LEU H 1 1
6 12066 1 1 110 LEU HA H -10.439 -10.940 -6.829 1.00 . A A . 110 LEU HA 1 1
6 12067 1 1 110 LEU HB2 H -9.100 -11.216 -4.149 1.00 . A A . 110 LEU HB2 1 1
6 12068 1 1 110 LEU HB3 H -10.572 -10.296 -4.355 1.00 . A A . 110 LEU HB3 1 1
6 12069 1 1 110 LEU HD11 H -11.911 -12.280 -6.384 1.00 . A A . 110 LEU HD11 1 1
6 12070 1 1 110 LEU HD12 H -12.661 -11.428 -5.035 1.00 . A A . 110 LEU HD12 1 1
6 12071 1 1 110 LEU HD13 H -12.728 -13.189 -5.114 1.00 . A A . 110 LEU HD13 1 1
6 12072 1 1 110 LEU HD21 H -10.476 -14.515 -4.520 1.00 . A A . 110 LEU HD21 1 1
6 12073 1 1 110 LEU HD22 H -9.010 -13.540 -4.628 1.00 . A A . 110 LEU HD22 1 1
6 12074 1 1 110 LEU HD23 H -10.050 -13.729 -6.040 1.00 . A A . 110 LEU HD23 1 1
6 12075 1 1 110 LEU HG H -11.067 -12.506 -3.498 1.00 . A A . 110 LEU HG 1 1
6 12076 1 1 110 LEU N N -8.510 -11.678 -6.651 1.00 . A A . 110 LEU N 1 1
6 12077 1 1 110 LEU O O -8.118 -8.934 -5.782 1.00 . A A . 110 LEU O 1 1
6 12078 1 1 111 LEU C C -10.736 -6.245 -6.132 1.00 . A A . 111 LEU C 1 1
6 12079 1 1 111 LEU CA C -9.771 -7.077 -6.975 1.00 . A A . 111 LEU CA 1 1
6 12080 1 1 111 LEU CB C -9.812 -6.642 -8.450 1.00 . A A . 111 LEU CB 1 1
6 12081 1 1 111 LEU CD1 C -11.112 -8.546 -9.469 1.00 . A A . 111 LEU CD1 1 1
6 12082 1 1 111 LEU CD2 C -12.329 -6.556 -8.563 1.00 . A A . 111 LEU CD2 1 1
6 12083 1 1 111 LEU CG C -11.061 -7.041 -9.251 1.00 . A A . 111 LEU CG 1 1
6 12084 1 1 111 LEU H H -10.883 -8.864 -7.197 1.00 . A A . 111 LEU H 1 1
6 12085 1 1 111 LEU HA H -8.772 -6.910 -6.599 1.00 . A A . 111 LEU HA 1 1
6 12086 1 1 111 LEU HB2 H -9.722 -5.570 -8.484 1.00 . A A . 111 LEU HB2 1 1
6 12087 1 1 111 LEU HB3 H -8.951 -7.068 -8.944 1.00 . A A . 111 LEU HB3 1 1
6 12088 1 1 111 LEU HD11 H -11.278 -8.753 -10.516 1.00 . A A . 111 LEU HD11 1 1
6 12089 1 1 111 LEU HD12 H -11.918 -8.968 -8.887 1.00 . A A . 111 LEU HD12 1 1
6 12090 1 1 111 LEU HD13 H -10.176 -8.987 -9.159 1.00 . A A . 111 LEU HD13 1 1
6 12091 1 1 111 LEU HD21 H -12.478 -7.112 -7.651 1.00 . A A . 111 LEU HD21 1 1
6 12092 1 1 111 LEU HD22 H -13.174 -6.708 -9.219 1.00 . A A . 111 LEU HD22 1 1
6 12093 1 1 111 LEU HD23 H -12.236 -5.504 -8.335 1.00 . A A . 111 LEU HD23 1 1
6 12094 1 1 111 LEU HG H -11.013 -6.571 -10.224 1.00 . A A . 111 LEU HG 1 1
6 12095 1 1 111 LEU N N -10.045 -8.502 -6.845 1.00 . A A . 111 LEU N 1 1
6 12096 1 1 111 LEU O O -11.083 -5.124 -6.496 1.00 . A A . 111 LEU O 1 1
6 12097 1 1 112 ARG C C -11.444 -6.026 -2.690 1.00 . A A . 112 ARG C 1 1
6 12098 1 1 112 ARG CA C -12.061 -6.115 -4.083 1.00 . A A . 112 ARG CA 1 1
6 12099 1 1 112 ARG CB C -13.400 -6.853 -4.008 1.00 . A A . 112 ARG CB 1 1
6 12100 1 1 112 ARG CD C -15.416 -7.735 -5.218 1.00 . A A . 112 ARG CD 1 1
6 12101 1 1 112 ARG CG C -14.093 -6.998 -5.352 1.00 . A A . 112 ARG CG 1 1
6 12102 1 1 112 ARG CZ C -17.564 -7.479 -4.039 1.00 . A A . 112 ARG CZ 1 1
6 12103 1 1 112 ARG H H -10.823 -7.695 -4.759 1.00 . A A . 112 ARG H 1 1
6 12104 1 1 112 ARG HA H -12.224 -5.118 -4.460 1.00 . A A . 112 ARG HA 1 1
6 12105 1 1 112 ARG HB2 H -13.231 -7.841 -3.607 1.00 . A A . 112 ARG HB2 1 1
6 12106 1 1 112 ARG HB3 H -14.058 -6.312 -3.344 1.00 . A A . 112 ARG HB3 1 1
6 12107 1 1 112 ARG HD2 H -15.866 -7.822 -6.196 1.00 . A A . 112 ARG HD2 1 1
6 12108 1 1 112 ARG HD3 H -15.225 -8.721 -4.821 1.00 . A A . 112 ARG HD3 1 1
6 12109 1 1 112 ARG HE H -16.040 -6.195 -3.930 1.00 . A A . 112 ARG HE 1 1
6 12110 1 1 112 ARG HG2 H -14.279 -6.016 -5.760 1.00 . A A . 112 ARG HG2 1 1
6 12111 1 1 112 ARG HG3 H -13.449 -7.552 -6.019 1.00 . A A . 112 ARG HG3 1 1
6 12112 1 1 112 ARG HH11 H -17.426 -9.146 -5.176 1.00 . A A . 112 ARG HH11 1 1
6 12113 1 1 112 ARG HH12 H -18.927 -8.942 -4.338 1.00 . A A . 112 ARG HH12 1 1
6 12114 1 1 112 ARG HH21 H -18.013 -5.926 -2.826 1.00 . A A . 112 ARG HH21 1 1
6 12115 1 1 112 ARG HH22 H -19.261 -7.115 -3.004 1.00 . A A . 112 ARG HH22 1 1
6 12116 1 1 112 ARG N N -11.149 -6.802 -4.995 1.00 . A A . 112 ARG N 1 1
6 12117 1 1 112 ARG NE N -16.342 -7.037 -4.329 1.00 . A A . 112 ARG NE 1 1
6 12118 1 1 112 ARG NH1 N -18.009 -8.615 -4.560 1.00 . A A . 112 ARG NH1 1 1
6 12119 1 1 112 ARG NH2 N -18.343 -6.783 -3.222 1.00 . A A . 112 ARG NH2 1 1
6 12120 1 1 112 ARG O O -10.719 -6.927 -2.271 1.00 . A A . 112 ARG O 1 1
6 12121 1 1 113 HIS C C -12.110 -3.939 0.257 1.00 . A A . 113 HIS C 1 1
6 12122 1 1 113 HIS CA C -11.179 -4.759 -0.632 1.00 . A A . 113 HIS CA 1 1
6 12123 1 1 113 HIS CB C -9.801 -4.097 -0.713 1.00 . A A . 113 HIS CB 1 1
6 12124 1 1 113 HIS CD2 C -10.834 -1.979 -1.805 1.00 . A A . 113 HIS CD2 1 1
6 12125 1 1 113 HIS CE1 C -8.971 -0.898 -2.210 1.00 . A A . 113 HIS CE1 1 1
6 12126 1 1 113 HIS CG C -9.810 -2.755 -1.374 1.00 . A A . 113 HIS CG 1 1
6 12127 1 1 113 HIS H H -12.308 -4.248 -2.354 1.00 . A A . 113 HIS H 1 1
6 12128 1 1 113 HIS HA H -11.067 -5.738 -0.194 1.00 . A A . 113 HIS HA 1 1
6 12129 1 1 113 HIS HB2 H -9.413 -3.968 0.287 1.00 . A A . 113 HIS HB2 1 1
6 12130 1 1 113 HIS HB3 H -9.135 -4.738 -1.275 1.00 . A A . 113 HIS HB3 1 1
6 12131 1 1 113 HIS HD1 H -7.746 -2.353 -1.458 1.00 . A A . 113 HIS HD1 1 1
6 12132 1 1 113 HIS HD2 H -11.886 -2.221 -1.758 1.00 . A A . 113 HIS HD2 1 1
6 12133 1 1 113 HIS HE1 H -8.271 -0.140 -2.529 1.00 . A A . 113 HIS HE1 1 1
6 12134 1 1 113 HIS HE2 H -10.777 -0.119 -2.777 1.00 . A A . 113 HIS HE2 1 1
6 12135 1 1 113 HIS N N -11.727 -4.939 -1.973 1.00 . A A . 113 HIS N 1 1
6 12136 1 1 113 HIS ND1 N -8.658 -2.049 -1.645 1.00 . A A . 113 HIS ND1 1 1
6 12137 1 1 113 HIS NE2 N -10.284 -0.831 -2.319 1.00 . A A . 113 HIS NE2 1 1
6 12138 1 1 113 HIS O O -13.026 -3.275 -0.228 1.00 . A A . 113 HIS O 1 1
6 12139 1 1 114 CYS C C -11.834 -2.662 3.647 1.00 . A A . 114 CYS C 1 1
6 12140 1 1 114 CYS CA C -12.688 -3.265 2.531 1.00 . A A . 114 CYS CA 1 1
6 12141 1 1 114 CYS CB C -13.757 -4.187 3.125 1.00 . A A . 114 CYS CB 1 1
6 12142 1 1 114 CYS H H -11.128 -4.548 1.894 1.00 . A A . 114 CYS H 1 1
6 12143 1 1 114 CYS HA H -13.179 -2.463 2.000 1.00 . A A . 114 CYS HA 1 1
6 12144 1 1 114 CYS HB2 H -14.386 -4.556 2.327 1.00 . A A . 114 CYS HB2 1 1
6 12145 1 1 114 CYS HB3 H -13.272 -5.023 3.611 1.00 . A A . 114 CYS HB3 1 1
6 12146 1 1 114 CYS HG H -14.651 -3.994 5.506 1.00 . A A . 114 CYS HG 1 1
6 12147 1 1 114 CYS N N -11.870 -3.997 1.567 1.00 . A A . 114 CYS N 1 1
6 12148 1 1 114 CYS O O -11.557 -1.463 3.646 1.00 . A A . 114 CYS O 1 1
6 12149 1 1 114 CYS SG S -14.831 -3.388 4.341 1.00 . A A . 114 CYS SG 1 1
6 12150 1 1 115 CYS C C -9.395 -3.932 5.932 1.00 . A A . 115 CYS C 1 1
6 12151 1 1 115 CYS CA C -10.617 -3.035 5.730 1.00 . A A . 115 CYS CA 1 1
6 12152 1 1 115 CYS CB C -11.462 -3.001 7.006 1.00 . A A . 115 CYS CB 1 1
6 12153 1 1 115 CYS H H -11.686 -4.440 4.558 1.00 . A A . 115 CYS H 1 1
6 12154 1 1 115 CYS HA H -10.279 -2.034 5.506 1.00 . A A . 115 CYS HA 1 1
6 12155 1 1 115 CYS HB2 H -11.794 -4.002 7.236 1.00 . A A . 115 CYS HB2 1 1
6 12156 1 1 115 CYS HB3 H -10.858 -2.632 7.821 1.00 . A A . 115 CYS HB3 1 1
6 12157 1 1 115 CYS HG H -12.540 -0.691 7.024 1.00 . A A . 115 CYS HG 1 1
6 12158 1 1 115 CYS N N -11.429 -3.496 4.605 1.00 . A A . 115 CYS N 1 1
6 12159 1 1 115 CYS O O -9.057 -4.731 5.062 1.00 . A A . 115 CYS O 1 1
6 12160 1 1 115 CYS SG S -12.929 -1.950 6.889 1.00 . A A . 115 CYS SG 1 1
6 12161 1 1 116 THR C C -7.824 -5.559 8.534 1.00 . A A . 116 THR C 1 1
6 12162 1 1 116 THR CA C -7.547 -4.589 7.387 1.00 . A A . 116 THR CA 1 1
6 12163 1 1 116 THR CB C -6.380 -3.675 7.765 1.00 . A A . 116 THR CB 1 1
6 12164 1 1 116 THR CG2 C -5.073 -4.417 7.947 1.00 . A A . 116 THR CG2 1 1
6 12165 1 1 116 THR H H -9.047 -3.133 7.734 1.00 . A A . 116 THR H 1 1
6 12166 1 1 116 THR HA H -7.284 -5.152 6.505 1.00 . A A . 116 THR HA 1 1
6 12167 1 1 116 THR HB H -6.611 -3.179 8.698 1.00 . A A . 116 THR HB 1 1
6 12168 1 1 116 THR HG1 H -6.112 -3.105 5.913 1.00 . A A . 116 THR HG1 1 1
6 12169 1 1 116 THR HG21 H -5.205 -5.209 8.668 1.00 . A A . 116 THR HG21 1 1
6 12170 1 1 116 THR HG22 H -4.316 -3.732 8.298 1.00 . A A . 116 THR HG22 1 1
6 12171 1 1 116 THR HG23 H -4.765 -4.839 7.001 1.00 . A A . 116 THR HG23 1 1
6 12172 1 1 116 THR N N -8.734 -3.791 7.080 1.00 . A A . 116 THR N 1 1
6 12173 1 1 116 THR O O -8.728 -5.335 9.338 1.00 . A A . 116 THR O 1 1
6 12174 1 1 116 THR OG1 O -6.174 -2.687 6.776 1.00 . A A . 116 THR OG1 1 1
6 12175 1 1 117 ARG C C -5.947 -7.692 10.540 1.00 . A A . 117 ARG C 1 1
6 12176 1 1 117 ARG CA C -7.202 -7.617 9.672 1.00 . A A . 117 ARG CA 1 1
6 12177 1 1 117 ARG CB C -7.515 -8.991 9.077 1.00 . A A . 117 ARG CB 1 1
6 12178 1 1 117 ARG CD C -8.874 -9.730 11.057 1.00 . A A . 117 ARG CD 1 1
6 12179 1 1 117 ARG CG C -7.728 -10.075 10.121 1.00 . A A . 117 ARG CG 1 1
6 12180 1 1 117 ARG CZ C -11.292 -9.269 10.932 1.00 . A A . 117 ARG CZ 1 1
6 12181 1 1 117 ARG H H -6.323 -6.758 7.947 1.00 . A A . 117 ARG H 1 1
6 12182 1 1 117 ARG HA H -8.032 -7.304 10.288 1.00 . A A . 117 ARG HA 1 1
6 12183 1 1 117 ARG HB2 H -8.412 -8.915 8.480 1.00 . A A . 117 ARG HB2 1 1
6 12184 1 1 117 ARG HB3 H -6.696 -9.289 8.441 1.00 . A A . 117 ARG HB3 1 1
6 12185 1 1 117 ARG HD2 H -8.981 -10.523 11.782 1.00 . A A . 117 ARG HD2 1 1
6 12186 1 1 117 ARG HD3 H -8.641 -8.807 11.567 1.00 . A A . 117 ARG HD3 1 1
6 12187 1 1 117 ARG HE H -10.126 -9.695 9.369 1.00 . A A . 117 ARG HE 1 1
6 12188 1 1 117 ARG HG2 H -7.952 -11.004 9.621 1.00 . A A . 117 ARG HG2 1 1
6 12189 1 1 117 ARG HG3 H -6.823 -10.186 10.701 1.00 . A A . 117 ARG HG3 1 1
6 12190 1 1 117 ARG HH11 H -10.518 -9.188 12.799 1.00 . A A . 117 ARG HH11 1 1
6 12191 1 1 117 ARG HH12 H -12.216 -8.867 12.684 1.00 . A A . 117 ARG HH12 1 1
6 12192 1 1 117 ARG HH21 H -12.358 -9.272 9.216 1.00 . A A . 117 ARG HH21 1 1
6 12193 1 1 117 ARG HH22 H -13.261 -8.915 10.650 1.00 . A A . 117 ARG HH22 1 1
6 12194 1 1 117 ARG N N -7.035 -6.630 8.612 1.00 . A A . 117 ARG N 1 1
6 12195 1 1 117 ARG NE N -10.137 -9.571 10.341 1.00 . A A . 117 ARG NE 1 1
6 12196 1 1 117 ARG NH1 N -11.346 -9.094 12.246 1.00 . A A . 117 ARG NH1 1 1
6 12197 1 1 117 ARG NH2 N -12.394 -9.141 10.206 1.00 . A A . 117 ARG NH2 1 1
6 12198 1 1 117 ARG O O -5.220 -8.684 10.514 1.00 . A A . 117 ARG O 1 1
6 12199 1 1 118 VAL C C -4.793 -5.727 13.424 1.00 . A A . 118 VAL C 1 1
6 12200 1 1 118 VAL CA C -4.533 -6.578 12.181 1.00 . A A . 118 VAL CA 1 1
6 12201 1 1 118 VAL CB C -3.288 -6.044 11.438 1.00 . A A . 118 VAL CB 1 1
6 12202 1 1 118 VAL CG1 C -2.679 -7.135 10.571 1.00 . A A . 118 VAL CG1 1 1
6 12203 1 1 118 VAL CG2 C -3.634 -4.827 10.589 1.00 . A A . 118 VAL CG2 1 1
6 12204 1 1 118 VAL H H -6.315 -5.871 11.282 1.00 . A A . 118 VAL H 1 1
6 12205 1 1 118 VAL HA H -4.320 -7.589 12.499 1.00 . A A . 118 VAL HA 1 1
6 12206 1 1 118 VAL HB H -2.557 -5.746 12.174 1.00 . A A . 118 VAL HB 1 1
6 12207 1 1 118 VAL HG11 H -2.959 -6.975 9.541 1.00 . A A . 118 VAL HG11 1 1
6 12208 1 1 118 VAL HG12 H -3.043 -8.100 10.896 1.00 . A A . 118 VAL HG12 1 1
6 12209 1 1 118 VAL HG13 H -1.603 -7.108 10.661 1.00 . A A . 118 VAL HG13 1 1
6 12210 1 1 118 VAL HG21 H -3.208 -4.940 9.603 1.00 . A A . 118 VAL HG21 1 1
6 12211 1 1 118 VAL HG22 H -3.233 -3.939 11.054 1.00 . A A . 118 VAL HG22 1 1
6 12212 1 1 118 VAL HG23 H -4.707 -4.735 10.507 1.00 . A A . 118 VAL HG23 1 1
6 12213 1 1 118 VAL N N -5.700 -6.633 11.307 1.00 . A A . 118 VAL N 1 1
6 12214 1 1 118 VAL O O -4.881 -6.253 14.534 1.00 . A A . 118 VAL O 1 1
6 12215 1 1 119 ALA C C -6.612 -3.582 14.810 1.00 . A A . 119 ALA C 1 1
6 12216 1 1 119 ALA CA C -5.160 -3.508 14.352 1.00 . A A . 119 ALA CA 1 1
6 12217 1 1 119 ALA CB C -4.795 -2.083 13.958 1.00 . A A . 119 ALA CB 1 1
6 12218 1 1 119 ALA H H -4.833 -4.051 12.337 1.00 . A A . 119 ALA H 1 1
6 12219 1 1 119 ALA HA H -4.519 -3.804 15.171 1.00 . A A . 119 ALA HA 1 1
6 12220 1 1 119 ALA HB1 H -5.625 -1.632 13.434 1.00 . A A . 119 ALA HB1 1 1
6 12221 1 1 119 ALA HB2 H -3.928 -2.098 13.316 1.00 . A A . 119 ALA HB2 1 1
6 12222 1 1 119 ALA HB3 H -4.577 -1.510 14.846 1.00 . A A . 119 ALA HB3 1 1
6 12223 1 1 119 ALA N N -4.913 -4.417 13.239 1.00 . A A . 119 ALA N 1 1
6 12224 1 1 119 ALA O O -7.337 -4.513 14.458 1.00 . A A . 119 ALA O 1 1
6 12225 1 1 120 LEU C C -9.409 -2.588 14.963 1.00 . A A . 120 LEU C 1 1
6 12226 1 1 120 LEU CA C -8.400 -2.552 16.107 1.00 . A A . 120 LEU CA 1 1
6 12227 1 1 120 LEU CB C -8.611 -1.292 16.948 1.00 . A A . 120 LEU CB 1 1
6 12228 1 1 120 LEU CD1 C -7.976 0.130 18.913 1.00 . A A . 120 LEU CD1 1 1
6 12229 1 1 120 LEU CD2 C -7.827 -2.361 19.074 1.00 . A A . 120 LEU CD2 1 1
6 12230 1 1 120 LEU CG C -7.683 -1.157 18.157 1.00 . A A . 120 LEU CG 1 1
6 12231 1 1 120 LEU H H -6.408 -1.884 15.846 1.00 . A A . 120 LEU H 1 1
6 12232 1 1 120 LEU HA H -8.551 -3.420 16.730 1.00 . A A . 120 LEU HA 1 1
6 12233 1 1 120 LEU HB2 H -8.467 -0.431 16.311 1.00 . A A . 120 LEU HB2 1 1
6 12234 1 1 120 LEU HB3 H -9.630 -1.288 17.304 1.00 . A A . 120 LEU HB3 1 1
6 12235 1 1 120 LEU HD11 H -7.470 0.953 18.432 1.00 . A A . 120 LEU HD11 1 1
6 12236 1 1 120 LEU HD12 H -7.627 0.037 19.930 1.00 . A A . 120 LEU HD12 1 1
6 12237 1 1 120 LEU HD13 H -9.041 0.312 18.913 1.00 . A A . 120 LEU HD13 1 1
6 12238 1 1 120 LEU HD21 H -7.657 -2.057 20.097 1.00 . A A . 120 LEU HD21 1 1
6 12239 1 1 120 LEU HD22 H -7.102 -3.113 18.797 1.00 . A A . 120 LEU HD22 1 1
6 12240 1 1 120 LEU HD23 H -8.822 -2.769 18.980 1.00 . A A . 120 LEU HD23 1 1
6 12241 1 1 120 LEU HG H -6.659 -1.116 17.814 1.00 . A A . 120 LEU HG 1 1
6 12242 1 1 120 LEU N N -7.032 -2.597 15.599 1.00 . A A . 120 LEU N 1 1
6 12243 1 1 120 LEU O O -10.344 -3.385 14.983 1.00 . A A . 120 LEU O 1 1
6 12244 2 2 1 PRO C C 15.823 -6.920 -12.419 1.00 . B B . 1135 PRO C 1 1
6 12245 2 2 1 PRO CA C 15.738 -6.599 -13.907 1.00 . B B . 1135 PRO CA 1 1
6 12246 2 2 1 PRO CB C 16.237 -5.177 -14.177 1.00 . B B . 1135 PRO CB 1 1
6 12247 2 2 1 PRO CD C 14.044 -5.329 -15.118 1.00 . B B . 1135 PRO CD 1 1
6 12248 2 2 1 PRO CG C 15.391 -4.686 -15.301 1.00 . B B . 1135 PRO CG 1 1
6 12249 2 2 1 PRO HA H 16.339 -7.305 -14.461 1.00 . B B . 1135 PRO HA 1 1
6 12250 2 2 1 PRO HB2 H 16.107 -4.574 -13.291 1.00 . B B . 1135 PRO HB2 1 1
6 12251 2 2 1 PRO HB3 H 17.280 -5.204 -14.452 1.00 . B B . 1135 PRO HB3 1 1
6 12252 2 2 1 PRO HD2 H 13.398 -4.692 -14.531 1.00 . B B . 1135 PRO HD2 1 1
6 12253 2 2 1 PRO HD3 H 13.595 -5.544 -16.077 1.00 . B B . 1135 PRO HD3 1 1
6 12254 2 2 1 PRO HG2 H 15.303 -3.611 -15.252 1.00 . B B . 1135 PRO HG2 1 1
6 12255 2 2 1 PRO HG3 H 15.824 -4.986 -16.244 1.00 . B B . 1135 PRO HG3 1 1
6 12256 2 2 1 PRO N N 14.355 -6.573 -14.393 1.00 . B B . 1135 PRO N 1 1
6 12257 2 2 1 PRO O O 16.676 -7.696 -11.988 1.00 . B B . 1135 PRO O 1 1
6 12258 2 2 2 GLN C C 13.748 -5.783 -9.550 1.00 . B B . 1136 GLN C 1 1
6 12259 2 2 2 GLN CA C 14.908 -6.538 -10.195 1.00 . B B . 1136 GLN CA 1 1
6 12260 2 2 2 GLN CB C 16.234 -6.098 -9.569 1.00 . B B . 1136 GLN CB 1 1
6 12261 2 2 2 GLN CD C 16.162 -7.799 -7.702 1.00 . B B . 1136 GLN CD 1 1
6 12262 2 2 2 GLN CG C 16.309 -6.336 -8.069 1.00 . B B . 1136 GLN CG 1 1
6 12263 2 2 2 GLN H H 14.279 -5.707 -12.039 1.00 . B B . 1136 GLN H 1 1
6 12264 2 2 2 GLN HA H 14.773 -7.596 -10.026 1.00 . B B . 1136 GLN HA 1 1
6 12265 2 2 2 GLN HB2 H 17.039 -6.645 -10.039 1.00 . B B . 1136 GLN HB2 1 1
6 12266 2 2 2 GLN HB3 H 16.372 -5.043 -9.752 1.00 . B B . 1136 GLN HB3 1 1
6 12267 2 2 2 GLN HG2 H 17.266 -5.986 -7.710 1.00 . B B . 1136 GLN HG2 1 1
6 12268 2 2 2 GLN HG3 H 15.520 -5.778 -7.588 1.00 . B B . 1136 GLN HG3 1 1
6 12269 2 2 2 GLN N N 14.933 -6.316 -11.636 1.00 . B B . 1136 GLN N 1 1
6 12270 2 2 2 GLN NE2 N 15.141 -8.111 -6.912 1.00 . B B . 1136 GLN NE2 1 1
6 12271 2 2 2 GLN O O 13.956 -4.810 -8.826 1.00 . B B . 1136 GLN O 1 1
6 12272 2 2 2 GLN OE1 O 16.956 -8.640 -8.125 1.00 . B B . 1136 GLN OE1 1 1
6 12273 2 2 3 PRO C C 11.226 -5.743 -7.731 1.00 . B B . 1137 PRO C 1 1
6 12274 2 2 3 PRO CA C 11.306 -5.587 -9.245 1.00 . B B . 1137 PRO CA 1 1
6 12275 2 2 3 PRO CB C 10.151 -6.331 -9.921 1.00 . B B . 1137 PRO CB 1 1
6 12276 2 2 3 PRO CD C 12.166 -7.380 -10.657 1.00 . B B . 1137 PRO CD 1 1
6 12277 2 2 3 PRO CG C 10.726 -7.646 -10.323 1.00 . B B . 1137 PRO CG 1 1
6 12278 2 2 3 PRO HA H 11.261 -4.539 -9.497 1.00 . B B . 1137 PRO HA 1 1
6 12279 2 2 3 PRO HB2 H 9.338 -6.452 -9.219 1.00 . B B . 1137 PRO HB2 1 1
6 12280 2 2 3 PRO HB3 H 9.811 -5.770 -10.779 1.00 . B B . 1137 PRO HB3 1 1
6 12281 2 2 3 PRO HD2 H 12.776 -8.236 -10.406 1.00 . B B . 1137 PRO HD2 1 1
6 12282 2 2 3 PRO HD3 H 12.272 -7.133 -11.702 1.00 . B B . 1137 PRO HD3 1 1
6 12283 2 2 3 PRO HG2 H 10.652 -8.345 -9.503 1.00 . B B . 1137 PRO HG2 1 1
6 12284 2 2 3 PRO HG3 H 10.204 -8.026 -11.189 1.00 . B B . 1137 PRO HG3 1 1
6 12285 2 2 3 PRO N N 12.503 -6.225 -9.806 1.00 . B B . 1137 PRO N 1 1
6 12286 2 2 3 PRO O O 11.759 -6.701 -7.170 1.00 . B B . 1137 PRO O 1 1
6 12287 2 2 4 GLU C C 9.142 -4.164 -5.148 1.00 . B B . 1138 GLU C 1 1
6 12288 2 2 4 GLU CA C 10.422 -4.850 -5.623 1.00 . B B . 1138 GLU CA 1 1
6 12289 2 2 4 GLU CB C 11.646 -4.231 -4.944 1.00 . B B . 1138 GLU CB 1 1
6 12290 2 2 4 GLU CD C 13.224 -2.273 -4.775 1.00 . B B . 1138 GLU CD 1 1
6 12291 2 2 4 GLU CG C 11.968 -2.826 -5.419 1.00 . B B . 1138 GLU CG 1 1
6 12292 2 2 4 GLU H H 10.156 -4.059 -7.569 1.00 . B B . 1138 GLU H 1 1
6 12293 2 2 4 GLU HA H 10.368 -5.892 -5.344 1.00 . B B . 1138 GLU HA 1 1
6 12294 2 2 4 GLU HB2 H 11.471 -4.195 -3.880 1.00 . B B . 1138 GLU HB2 1 1
6 12295 2 2 4 GLU HB3 H 12.504 -4.858 -5.137 1.00 . B B . 1138 GLU HB3 1 1
6 12296 2 2 4 GLU HG2 H 12.110 -2.845 -6.488 1.00 . B B . 1138 GLU HG2 1 1
6 12297 2 2 4 GLU HG3 H 11.141 -2.177 -5.175 1.00 . B B . 1138 GLU HG3 1 1
6 12298 2 2 4 GLU N N 10.560 -4.800 -7.072 1.00 . B B . 1138 GLU N 1 1
6 12299 2 2 4 GLU O O 8.394 -4.737 -4.354 1.00 . B B . 1138 GLU O 1 1
6 12300 2 2 4 GLU OE1 O 13.256 -2.166 -3.531 1.00 . B B . 1138 GLU OE1 1 1
6 12301 2 2 4 GLU OE2 O 14.177 -1.947 -5.514 1.00 . B B . 1138 GLU OE2 1 1
6 12302 2 2 5 PTR C C 6.490 -2.481 -6.127 1.00 . B B . 1139 PTR C 1 1
6 12303 2 2 5 PTR CA C 7.674 -2.238 -5.195 1.00 . B B . 1139 PTR CA 1 1
6 12304 2 2 5 PTR CB C 7.935 -0.737 -5.038 1.00 . B B . 1139 PTR CB 1 1
6 12305 2 2 5 PTR CD1 C 7.086 -0.132 -2.721 1.00 . B B . 1139 PTR CD1 1 1
6 12306 2 2 5 PTR CD2 C 9.438 -0.127 -3.084 1.00 . B B . 1139 PTR CD2 1 1
6 12307 2 2 5 PTR CE1 C 7.287 0.241 -1.411 1.00 . B B . 1139 PTR CE1 1 1
6 12308 2 2 5 PTR CE2 C 9.640 0.251 -1.761 1.00 . B B . 1139 PTR CE2 1 1
6 12309 2 2 5 PTR CG C 8.158 -0.325 -3.589 1.00 . B B . 1139 PTR CG 1 1
6 12310 2 2 5 PTR CZ C 8.561 0.433 -0.932 1.00 . B B . 1139 PTR CZ 1 1
6 12311 2 2 5 PTR H H 9.498 -2.516 -6.243 1.00 . B B . 1139 PTR H 1 1
6 12312 2 2 5 PTR HA H 7.418 -2.621 -4.244 1.00 . B B . 1139 PTR HA 1 1
6 12313 2 2 5 PTR HB2 H 7.086 -0.186 -5.416 1.00 . B B . 1139 PTR HB2 1 1
6 12314 2 2 5 PTR HB3 H 8.817 -0.468 -5.603 1.00 . B B . 1139 PTR HB3 1 1
6 12315 2 2 5 PTR HD1 H 6.079 -0.273 -3.074 1.00 . B B . 1139 PTR HD1 1 1
6 12316 2 2 5 PTR HD2 H 10.281 -0.277 -3.737 1.00 . B B . 1139 PTR HD2 1 1
6 12317 2 2 5 PTR HE1 H 6.445 0.398 -0.764 1.00 . B B . 1139 PTR HE1 1 1
6 12318 2 2 5 PTR HE2 H 10.639 0.427 -1.387 1.00 . B B . 1139 PTR HE2 1 1
6 12319 2 2 5 PTR N N 8.879 -2.942 -5.617 1.00 . B B . 1139 PTR N 1 1
6 12320 2 2 5 PTR O O 5.711 -3.408 -5.900 1.00 . B B . 1139 PTR O 1 1
6 12321 2 2 5 PTR O1P O 9.494 -0.551 1.919 1.00 . B B . 1139 PTR O1P 1 1
6 12322 2 2 5 PTR O2P O 7.248 0.792 1.924 1.00 . B B . 1139 PTR O2P 1 1
6 12323 2 2 5 PTR O3P O 7.675 -1.097 0.110 1.00 . B B . 1139 PTR O3P 1 1
6 12324 2 2 5 PTR OH O 8.754 0.806 0.368 1.00 . B B . 1139 PTR OH 1 1
6 12325 2 2 5 PTR P P 8.128 -0.278 1.414 1.00 . B B . 1139 PTR P 1 1
6 12326 2 2 6 VAL C C 5.283 -0.985 -9.298 1.00 . B B . 1140 VAL C 1 1
6 12327 2 2 6 VAL CA C 5.195 -1.843 -8.076 1.00 . B B . 1140 VAL CA 1 1
6 12328 2 2 6 VAL CB C 3.846 -1.561 -7.397 1.00 . B B . 1140 VAL CB 1 1
6 12329 2 2 6 VAL CG1 C 3.166 -2.842 -6.941 1.00 . B B . 1140 VAL CG1 1 1
6 12330 2 2 6 VAL CG2 C 4.047 -0.602 -6.249 1.00 . B B . 1140 VAL CG2 1 1
6 12331 2 2 6 VAL H H 6.969 -0.928 -7.300 1.00 . B B . 1140 VAL H 1 1
6 12332 2 2 6 VAL HA H 5.216 -2.861 -8.407 1.00 . B B . 1140 VAL HA 1 1
6 12333 2 2 6 VAL HB H 3.205 -1.073 -8.105 1.00 . B B . 1140 VAL HB 1 1
6 12334 2 2 6 VAL HG11 H 3.266 -2.944 -5.872 1.00 . B B . 1140 VAL HG11 1 1
6 12335 2 2 6 VAL HG12 H 3.626 -3.689 -7.426 1.00 . B B . 1140 VAL HG12 1 1
6 12336 2 2 6 VAL HG13 H 2.116 -2.805 -7.206 1.00 . B B . 1140 VAL HG13 1 1
6 12337 2 2 6 VAL HG21 H 3.132 -0.054 -6.081 1.00 . B B . 1140 VAL HG21 1 1
6 12338 2 2 6 VAL HG22 H 4.840 0.090 -6.495 1.00 . B B . 1140 VAL HG22 1 1
6 12339 2 2 6 VAL HG23 H 4.312 -1.154 -5.362 1.00 . B B . 1140 VAL HG23 1 1
6 12340 2 2 6 VAL N N 6.330 -1.661 -7.158 1.00 . B B . 1140 VAL N 1 1
6 12341 2 2 6 VAL O O 5.755 -1.462 -10.332 1.00 . B B . 1140 VAL O 1 1
6 12342 2 2 7 ASN C C 6.215 0.721 -11.074 1.00 . B B . 1141 ASN C 1 1
6 12343 2 2 7 ASN CA C 4.930 1.142 -10.377 1.00 . B B . 1141 ASN CA 1 1
6 12344 2 2 7 ASN CB C 4.952 2.623 -9.997 1.00 . B B . 1141 ASN CB 1 1
6 12345 2 2 7 ASN CG C 3.929 2.992 -8.934 1.00 . B B . 1141 ASN CG 1 1
6 12346 2 2 7 ASN H H 4.470 0.623 -8.372 1.00 . B B . 1141 ASN H 1 1
6 12347 2 2 7 ASN HA H 4.084 0.937 -11.017 1.00 . B B . 1141 ASN HA 1 1
6 12348 2 2 7 ASN HB2 H 5.930 2.897 -9.647 1.00 . B B . 1141 ASN HB2 1 1
6 12349 2 2 7 ASN HB3 H 4.720 3.193 -10.882 1.00 . B B . 1141 ASN HB3 1 1
6 12350 2 2 7 ASN HD21 H 5.265 2.701 -7.502 1.00 . B B . 1141 ASN HD21 1 1
6 12351 2 2 7 ASN HD22 H 3.725 3.251 -6.958 1.00 . B B . 1141 ASN HD22 1 1
6 12352 2 2 7 ASN N N 4.838 0.281 -9.212 1.00 . B B . 1141 ASN N 1 1
6 12353 2 2 7 ASN ND2 N 4.346 2.968 -7.669 1.00 . B B . 1141 ASN ND2 1 1
6 12354 2 2 7 ASN O O 6.276 0.584 -12.295 1.00 . B B . 1141 ASN O 1 1
6 12355 2 2 7 ASN OD1 O 2.773 3.260 -9.245 1.00 . B B . 1141 ASN OD1 1 1
6 12356 2 2 8 GLN C C 9.187 -0.637 -9.385 1.00 . B B . 1142 GLN C 1 1
6 12357 2 2 8 GLN CA C 8.480 -0.123 -10.629 1.00 . B B . 1142 GLN CA 1 1
6 12358 2 2 8 GLN CB C 9.363 0.950 -11.246 1.00 . B B . 1142 GLN CB 1 1
6 12359 2 2 8 GLN CD C 7.969 3.011 -11.744 1.00 . B B . 1142 GLN CD 1 1
6 12360 2 2 8 GLN CG C 8.718 1.820 -12.318 1.00 . B B . 1142 GLN CG 1 1
6 12361 2 2 8 GLN H H 7.043 0.485 -9.256 1.00 . B B . 1142 GLN H 1 1
6 12362 2 2 8 GLN HA H 8.303 -0.941 -11.310 1.00 . B B . 1142 GLN HA 1 1
6 12363 2 2 8 GLN HB2 H 9.688 1.592 -10.439 1.00 . B B . 1142 GLN HB2 1 1
6 12364 2 2 8 GLN HB3 H 10.225 0.475 -11.672 1.00 . B B . 1142 GLN HB3 1 1
6 12365 2 2 8 GLN HG2 H 9.494 2.189 -12.972 1.00 . B B . 1142 GLN HG2 1 1
6 12366 2 2 8 GLN HG3 H 8.031 1.218 -12.889 1.00 . B B . 1142 GLN HG3 1 1
6 12367 2 2 8 GLN N N 7.206 0.407 -10.222 1.00 . B B . 1142 GLN N 1 1
6 12368 2 2 8 GLN NE2 N 6.732 3.208 -12.182 1.00 . B B . 1142 GLN NE2 1 1
6 12369 2 2 8 GLN O O 8.626 -0.566 -8.291 1.00 . B B . 1142 GLN O 1 1
6 12370 2 2 8 GLN OE1 O 8.511 3.762 -10.933 1.00 . B B . 1142 GLN OE1 1 1
6 12371 2 2 9 PRO C C 11.624 -0.266 -7.551 1.00 . B B . 1143 PRO C 1 1
6 12372 2 2 9 PRO CA C 11.201 -1.515 -8.319 1.00 . B B . 1143 PRO CA 1 1
6 12373 2 2 9 PRO CB C 12.421 -2.256 -8.890 1.00 . B B . 1143 PRO CB 1 1
6 12374 2 2 9 PRO CD C 11.265 -1.171 -10.705 1.00 . B B . 1143 PRO CD 1 1
6 12375 2 2 9 PRO CG C 12.247 -2.261 -10.378 1.00 . B B . 1143 PRO CG 1 1
6 12376 2 2 9 PRO HA H 10.620 -2.164 -7.680 1.00 . B B . 1143 PRO HA 1 1
6 12377 2 2 9 PRO HB2 H 13.324 -1.737 -8.603 1.00 . B B . 1143 PRO HB2 1 1
6 12378 2 2 9 PRO HB3 H 12.443 -3.261 -8.496 1.00 . B B . 1143 PRO HB3 1 1
6 12379 2 2 9 PRO HD2 H 11.783 -0.240 -10.885 1.00 . B B . 1143 PRO HD2 1 1
6 12380 2 2 9 PRO HD3 H 10.663 -1.446 -11.558 1.00 . B B . 1143 PRO HD3 1 1
6 12381 2 2 9 PRO HG2 H 13.195 -2.062 -10.857 1.00 . B B . 1143 PRO HG2 1 1
6 12382 2 2 9 PRO HG3 H 11.863 -3.217 -10.700 1.00 . B B . 1143 PRO HG3 1 1
6 12383 2 2 9 PRO N N 10.450 -1.094 -9.490 1.00 . B B . 1143 PRO N 1 1
6 12384 2 2 9 PRO O O 12.763 -0.133 -7.103 1.00 . B B . 1143 PRO O 1 1
6 12385 2 2 10 ASP C C 12.027 2.703 -7.411 1.00 . B B . 1144 ASP C 1 1
6 12386 2 2 10 ASP CA C 10.834 1.952 -6.826 1.00 . B B . 1144 ASP CA 1 1
6 12387 2 2 10 ASP CB C 10.978 1.824 -5.307 1.00 . B B . 1144 ASP CB 1 1
6 12388 2 2 10 ASP CG C 12.307 1.224 -4.881 1.00 . B B . 1144 ASP CG 1 1
6 12389 2 2 10 ASP H H 9.811 0.472 -7.877 1.00 . B B . 1144 ASP H 1 1
6 12390 2 2 10 ASP HA H 9.929 2.509 -7.050 1.00 . B B . 1144 ASP HA 1 1
6 12391 2 2 10 ASP HB2 H 10.891 2.803 -4.862 1.00 . B B . 1144 ASP HB2 1 1
6 12392 2 2 10 ASP HB3 H 10.186 1.196 -4.934 1.00 . B B . 1144 ASP HB3 1 1
6 12393 2 2 10 ASP N N 10.670 0.660 -7.464 1.00 . B B . 1144 ASP N 1 1
6 12394 2 2 10 ASP O O 11.885 3.470 -8.363 1.00 . B B . 1144 ASP O 1 1
6 12395 2 2 10 ASP OD1 O 13.358 1.806 -5.226 1.00 . B B . 1144 ASP OD1 1 1
6 12396 2 2 10 ASP OD2 O 12.298 0.181 -4.199 1.00 . B B . 1144 ASP OD2 1 1
7 12397 1 1 1 GLY C C 22.988 3.901 -0.586 1.00 . A A . 1 GLY C 1 1
7 12398 1 1 1 GLY CA C 23.980 3.072 -1.378 1.00 . A A . 1 GLY CA 1 1
7 12399 1 1 1 GLY H1 H 24.785 3.139 -3.304 1.00 . A A . 1 GLY H1 1 1
7 12400 1 1 1 GLY H2 H 25.383 4.338 -2.270 1.00 . A A . 1 GLY H2 1 1
7 12401 1 1 1 GLY H3 H 23.825 4.478 -2.916 1.00 . A A . 1 GLY H3 1 1
7 12402 1 1 1 GLY HA2 H 23.486 2.178 -1.729 1.00 . A A . 1 GLY HA2 1 1
7 12403 1 1 1 GLY HA3 H 24.795 2.789 -0.728 1.00 . A A . 1 GLY HA3 1 1
7 12404 1 1 1 GLY N N 24.531 3.808 -2.549 1.00 . A A . 1 GLY N 1 1
7 12405 1 1 1 GLY O O 23.126 4.055 0.628 1.00 . A A . 1 GLY O 1 1
7 12406 1 1 2 SER C C 20.050 4.403 0.256 1.00 . A A . 2 SER C 1 1
7 12407 1 1 2 SER CA C 20.965 5.253 -0.626 1.00 . A A . 2 SER CA 1 1
7 12408 1 1 2 SER CB C 20.139 6.006 -1.673 1.00 . A A . 2 SER CB 1 1
7 12409 1 1 2 SER H H 21.928 4.279 -2.239 1.00 . A A . 2 SER H 1 1
7 12410 1 1 2 SER HA H 21.472 5.974 -0.002 1.00 . A A . 2 SER HA 1 1
7 12411 1 1 2 SER HB2 H 20.788 6.654 -2.242 1.00 . A A . 2 SER HB2 1 1
7 12412 1 1 2 SER HB3 H 19.668 5.297 -2.337 1.00 . A A . 2 SER HB3 1 1
7 12413 1 1 2 SER HG H 18.877 7.504 -1.652 1.00 . A A . 2 SER HG 1 1
7 12414 1 1 2 SER N N 21.984 4.437 -1.273 1.00 . A A . 2 SER N 1 1
7 12415 1 1 2 SER O O 19.832 4.728 1.424 1.00 . A A . 2 SER O 1 1
7 12416 1 1 2 SER OG O 19.134 6.795 -1.059 1.00 . A A . 2 SER OG 1 1
7 12417 1 1 3 PRO C C 19.361 1.573 1.500 1.00 . A A . 3 PRO C 1 1
7 12418 1 1 3 PRO CA C 18.607 2.417 0.478 1.00 . A A . 3 PRO CA 1 1
7 12419 1 1 3 PRO CB C 17.987 1.528 -0.598 1.00 . A A . 3 PRO CB 1 1
7 12420 1 1 3 PRO CD C 19.693 2.820 -1.668 1.00 . A A . 3 PRO CD 1 1
7 12421 1 1 3 PRO CG C 19.009 1.479 -1.679 1.00 . A A . 3 PRO CG 1 1
7 12422 1 1 3 PRO HA H 17.830 2.978 0.978 1.00 . A A . 3 PRO HA 1 1
7 12423 1 1 3 PRO HB2 H 17.793 0.546 -0.191 1.00 . A A . 3 PRO HB2 1 1
7 12424 1 1 3 PRO HB3 H 17.065 1.968 -0.947 1.00 . A A . 3 PRO HB3 1 1
7 12425 1 1 3 PRO HD2 H 20.741 2.706 -1.895 1.00 . A A . 3 PRO HD2 1 1
7 12426 1 1 3 PRO HD3 H 19.222 3.486 -2.377 1.00 . A A . 3 PRO HD3 1 1
7 12427 1 1 3 PRO HG2 H 19.722 0.693 -1.475 1.00 . A A . 3 PRO HG2 1 1
7 12428 1 1 3 PRO HG3 H 18.529 1.311 -2.632 1.00 . A A . 3 PRO HG3 1 1
7 12429 1 1 3 PRO N N 19.497 3.298 -0.284 1.00 . A A . 3 PRO N 1 1
7 12430 1 1 3 PRO O O 20.263 0.813 1.148 1.00 . A A . 3 PRO O 1 1
7 12431 1 1 4 ALA C C 18.650 0.690 4.982 1.00 . A A . 4 ALA C 1 1
7 12432 1 1 4 ALA CA C 19.625 0.958 3.840 1.00 . A A . 4 ALA CA 1 1
7 12433 1 1 4 ALA CB C 20.845 1.708 4.353 1.00 . A A . 4 ALA CB 1 1
7 12434 1 1 4 ALA H H 18.258 2.330 2.986 1.00 . A A . 4 ALA H 1 1
7 12435 1 1 4 ALA HA H 19.956 0.013 3.434 1.00 . A A . 4 ALA HA 1 1
7 12436 1 1 4 ALA HB1 H 21.548 1.005 4.776 1.00 . A A . 4 ALA HB1 1 1
7 12437 1 1 4 ALA HB2 H 20.543 2.414 5.111 1.00 . A A . 4 ALA HB2 1 1
7 12438 1 1 4 ALA HB3 H 21.314 2.235 3.534 1.00 . A A . 4 ALA HB3 1 1
7 12439 1 1 4 ALA N N 18.984 1.709 2.767 1.00 . A A . 4 ALA N 1 1
7 12440 1 1 4 ALA O O 17.495 1.112 4.937 1.00 . A A . 4 ALA O 1 1
7 12441 1 1 5 SER C C 19.138 -0.453 8.423 1.00 . A A . 5 SER C 1 1
7 12442 1 1 5 SER CA C 18.293 -0.338 7.159 1.00 . A A . 5 SER CA 1 1
7 12443 1 1 5 SER CB C 17.536 -1.646 6.917 1.00 . A A . 5 SER CB 1 1
7 12444 1 1 5 SER H H 20.053 -0.323 5.983 1.00 . A A . 5 SER H 1 1
7 12445 1 1 5 SER HA H 17.579 0.462 7.288 1.00 . A A . 5 SER HA 1 1
7 12446 1 1 5 SER HB2 H 16.927 -1.871 7.779 1.00 . A A . 5 SER HB2 1 1
7 12447 1 1 5 SER HB3 H 16.905 -1.539 6.048 1.00 . A A . 5 SER HB3 1 1
7 12448 1 1 5 SER HG H 17.941 -3.500 6.434 1.00 . A A . 5 SER HG 1 1
7 12449 1 1 5 SER N N 19.123 -0.014 6.004 1.00 . A A . 5 SER N 1 1
7 12450 1 1 5 SER O O 20.242 -0.996 8.396 1.00 . A A . 5 SER O 1 1
7 12451 1 1 5 SER OG O 18.433 -2.721 6.700 1.00 . A A . 5 SER OG 1 1
7 12452 1 1 6 GLY C C 18.628 0.774 11.892 1.00 . A A . 6 GLY C 1 1
7 12453 1 1 6 GLY CA C 19.331 0.008 10.788 1.00 . A A . 6 GLY CA 1 1
7 12454 1 1 6 GLY H H 17.728 0.483 9.490 1.00 . A A . 6 GLY H 1 1
7 12455 1 1 6 GLY HA2 H 19.429 -1.025 11.088 1.00 . A A . 6 GLY HA2 1 1
7 12456 1 1 6 GLY HA3 H 20.316 0.426 10.646 1.00 . A A . 6 GLY HA3 1 1
7 12457 1 1 6 GLY N N 18.612 0.063 9.529 1.00 . A A . 6 GLY N 1 1
7 12458 1 1 6 GLY O O 18.060 0.177 12.806 1.00 . A A . 6 GLY O 1 1
7 12459 1 1 7 THR C C 16.529 2.679 12.873 1.00 . A A . 7 THR C 1 1
7 12460 1 1 7 THR CA C 18.030 2.950 12.805 1.00 . A A . 7 THR CA 1 1
7 12461 1 1 7 THR CB C 18.282 4.424 12.485 1.00 . A A . 7 THR CB 1 1
7 12462 1 1 7 THR CG2 C 17.648 5.372 13.481 1.00 . A A . 7 THR CG2 1 1
7 12463 1 1 7 THR H H 19.137 2.517 11.054 1.00 . A A . 7 THR H 1 1
7 12464 1 1 7 THR HA H 18.468 2.719 13.764 1.00 . A A . 7 THR HA 1 1
7 12465 1 1 7 THR HB H 17.871 4.645 11.511 1.00 . A A . 7 THR HB 1 1
7 12466 1 1 7 THR HG1 H 19.897 5.118 11.622 1.00 . A A . 7 THR HG1 1 1
7 12467 1 1 7 THR HG21 H 17.794 4.993 14.482 1.00 . A A . 7 THR HG21 1 1
7 12468 1 1 7 THR HG22 H 16.590 5.454 13.278 1.00 . A A . 7 THR HG22 1 1
7 12469 1 1 7 THR HG23 H 18.108 6.345 13.394 1.00 . A A . 7 THR HG23 1 1
7 12470 1 1 7 THR N N 18.668 2.100 11.806 1.00 . A A . 7 THR N 1 1
7 12471 1 1 7 THR O O 15.949 2.111 11.948 1.00 . A A . 7 THR O 1 1
7 12472 1 1 7 THR OG1 O 19.671 4.701 12.455 1.00 . A A . 7 THR OG1 1 1
7 12473 1 1 8 SER C C 13.764 4.229 14.365 1.00 . A A . 8 SER C 1 1
7 12474 1 1 8 SER CA C 14.476 2.894 14.162 1.00 . A A . 8 SER CA 1 1
7 12475 1 1 8 SER CB C 14.218 1.979 15.362 1.00 . A A . 8 SER CB 1 1
7 12476 1 1 8 SER H H 16.425 3.539 14.676 1.00 . A A . 8 SER H 1 1
7 12477 1 1 8 SER HA H 14.085 2.424 13.273 1.00 . A A . 8 SER HA 1 1
7 12478 1 1 8 SER HB2 H 14.630 2.432 16.252 1.00 . A A . 8 SER HB2 1 1
7 12479 1 1 8 SER HB3 H 13.154 1.843 15.486 1.00 . A A . 8 SER HB3 1 1
7 12480 1 1 8 SER HG H 15.396 0.517 15.920 1.00 . A A . 8 SER HG 1 1
7 12481 1 1 8 SER N N 15.908 3.091 13.974 1.00 . A A . 8 SER N 1 1
7 12482 1 1 8 SER O O 14.387 5.228 14.722 1.00 . A A . 8 SER O 1 1
7 12483 1 1 8 SER OG O 14.823 0.712 15.175 1.00 . A A . 8 SER OG 1 1
7 12484 1 1 9 LEU C C 10.229 5.099 14.704 1.00 . A A . 9 LEU C 1 1
7 12485 1 1 9 LEU CA C 11.657 5.446 14.295 1.00 . A A . 9 LEU CA 1 1
7 12486 1 1 9 LEU CB C 11.658 6.251 12.989 1.00 . A A . 9 LEU CB 1 1
7 12487 1 1 9 LEU CD1 C 9.492 7.499 13.282 1.00 . A A . 9 LEU CD1 1 1
7 12488 1 1 9 LEU CD2 C 11.622 8.466 14.162 1.00 . A A . 9 LEU CD2 1 1
7 12489 1 1 9 LEU CG C 10.991 7.629 13.060 1.00 . A A . 9 LEU CG 1 1
7 12490 1 1 9 LEU H H 12.014 3.406 13.855 1.00 . A A . 9 LEU H 1 1
7 12491 1 1 9 LEU HA H 12.109 6.041 15.075 1.00 . A A . 9 LEU HA 1 1
7 12492 1 1 9 LEU HB2 H 12.683 6.388 12.678 1.00 . A A . 9 LEU HB2 1 1
7 12493 1 1 9 LEU HB3 H 11.148 5.669 12.236 1.00 . A A . 9 LEU HB3 1 1
7 12494 1 1 9 LEU HD11 H 9.155 6.543 12.911 1.00 . A A . 9 LEU HD11 1 1
7 12495 1 1 9 LEU HD12 H 8.980 8.291 12.755 1.00 . A A . 9 LEU HD12 1 1
7 12496 1 1 9 LEU HD13 H 9.278 7.572 14.338 1.00 . A A . 9 LEU HD13 1 1
7 12497 1 1 9 LEU HD21 H 11.436 9.513 13.972 1.00 . A A . 9 LEU HD21 1 1
7 12498 1 1 9 LEU HD22 H 12.687 8.289 14.184 1.00 . A A . 9 LEU HD22 1 1
7 12499 1 1 9 LEU HD23 H 11.192 8.191 15.114 1.00 . A A . 9 LEU HD23 1 1
7 12500 1 1 9 LEU HG H 11.145 8.143 12.122 1.00 . A A . 9 LEU HG 1 1
7 12501 1 1 9 LEU N N 12.454 4.235 14.137 1.00 . A A . 9 LEU N 1 1
7 12502 1 1 9 LEU O O 9.522 4.388 13.990 1.00 . A A . 9 LEU O 1 1
7 12503 1 1 10 SER C C 7.540 6.526 16.060 1.00 . A A . 10 SER C 1 1
7 12504 1 1 10 SER CA C 8.466 5.353 16.365 1.00 . A A . 10 SER CA 1 1
7 12505 1 1 10 SER CB C 8.505 5.095 17.872 1.00 . A A . 10 SER CB 1 1
7 12506 1 1 10 SER H H 10.419 6.167 16.384 1.00 . A A . 10 SER H 1 1
7 12507 1 1 10 SER HA H 8.087 4.472 15.868 1.00 . A A . 10 SER HA 1 1
7 12508 1 1 10 SER HB2 H 9.129 4.237 18.072 1.00 . A A . 10 SER HB2 1 1
7 12509 1 1 10 SER HB3 H 8.914 5.961 18.372 1.00 . A A . 10 SER HB3 1 1
7 12510 1 1 10 SER HG H 7.183 5.058 19.318 1.00 . A A . 10 SER HG 1 1
7 12511 1 1 10 SER N N 9.810 5.608 15.859 1.00 . A A . 10 SER N 1 1
7 12512 1 1 10 SER O O 7.946 7.686 16.138 1.00 . A A . 10 SER O 1 1
7 12513 1 1 10 SER OG O 7.207 4.845 18.382 1.00 . A A . 10 SER OG 1 1
7 12514 1 1 11 ALA C C 3.904 6.799 15.776 1.00 . A A . 11 ALA C 1 1
7 12515 1 1 11 ALA CA C 5.311 7.247 15.398 1.00 . A A . 11 ALA CA 1 1
7 12516 1 1 11 ALA CB C 5.376 7.600 13.920 1.00 . A A . 11 ALA CB 1 1
7 12517 1 1 11 ALA H H 6.030 5.274 15.671 1.00 . A A . 11 ALA H 1 1
7 12518 1 1 11 ALA HA H 5.562 8.132 15.967 1.00 . A A . 11 ALA HA 1 1
7 12519 1 1 11 ALA HB1 H 6.050 8.431 13.778 1.00 . A A . 11 ALA HB1 1 1
7 12520 1 1 11 ALA HB2 H 4.391 7.872 13.572 1.00 . A A . 11 ALA HB2 1 1
7 12521 1 1 11 ALA HB3 H 5.733 6.748 13.362 1.00 . A A . 11 ALA HB3 1 1
7 12522 1 1 11 ALA N N 6.294 6.217 15.714 1.00 . A A . 11 ALA N 1 1
7 12523 1 1 11 ALA O O 3.621 5.603 15.854 1.00 . A A . 11 ALA O 1 1
7 12524 1 1 12 ALA C C 0.679 8.476 15.749 1.00 . A A . 12 ALA C 1 1
7 12525 1 1 12 ALA CA C 1.643 7.473 16.377 1.00 . A A . 12 ALA CA 1 1
7 12526 1 1 12 ALA CB C 1.493 7.469 17.892 1.00 . A A . 12 ALA CB 1 1
7 12527 1 1 12 ALA H H 3.307 8.702 15.930 1.00 . A A . 12 ALA H 1 1
7 12528 1 1 12 ALA HA H 1.405 6.484 16.013 1.00 . A A . 12 ALA HA 1 1
7 12529 1 1 12 ALA HB1 H 0.478 7.729 18.154 1.00 . A A . 12 ALA HB1 1 1
7 12530 1 1 12 ALA HB2 H 2.172 8.188 18.324 1.00 . A A . 12 ALA HB2 1 1
7 12531 1 1 12 ALA HB3 H 1.720 6.483 18.272 1.00 . A A . 12 ALA HB3 1 1
7 12532 1 1 12 ALA N N 3.023 7.767 16.009 1.00 . A A . 12 ALA N 1 1
7 12533 1 1 12 ALA O O 0.115 9.326 16.438 1.00 . A A . 12 ALA O 1 1
7 12534 1 1 13 ILE C C -1.856 8.840 13.865 1.00 . A A . 13 ILE C 1 1
7 12535 1 1 13 ILE CA C -0.397 9.268 13.714 1.00 . A A . 13 ILE CA 1 1
7 12536 1 1 13 ILE CB C -0.040 9.325 12.214 1.00 . A A . 13 ILE CB 1 1
7 12537 1 1 13 ILE CD1 C -0.647 10.439 10.006 1.00 . A A . 13 ILE CD1 1 1
7 12538 1 1 13 ILE CG1 C -0.946 10.320 11.484 1.00 . A A . 13 ILE CG1 1 1
7 12539 1 1 13 ILE CG2 C -0.152 7.942 11.589 1.00 . A A . 13 ILE CG2 1 1
7 12540 1 1 13 ILE H H 0.976 7.674 13.943 1.00 . A A . 13 ILE H 1 1
7 12541 1 1 13 ILE HA H -0.280 10.259 14.127 1.00 . A A . 13 ILE HA 1 1
7 12542 1 1 13 ILE HB H 0.986 9.651 12.124 1.00 . A A . 13 ILE HB 1 1
7 12543 1 1 13 ILE HD11 H -0.207 11.405 9.804 1.00 . A A . 13 ILE HD11 1 1
7 12544 1 1 13 ILE HD12 H -1.563 10.337 9.444 1.00 . A A . 13 ILE HD12 1 1
7 12545 1 1 13 ILE HD13 H 0.043 9.661 9.713 1.00 . A A . 13 ILE HD13 1 1
7 12546 1 1 13 ILE HG12 H -1.974 10.006 11.590 1.00 . A A . 13 ILE HG12 1 1
7 12547 1 1 13 ILE HG13 H -0.825 11.298 11.927 1.00 . A A . 13 ILE HG13 1 1
7 12548 1 1 13 ILE HG21 H -0.138 7.193 12.366 1.00 . A A . 13 ILE HG21 1 1
7 12549 1 1 13 ILE HG22 H 0.680 7.781 10.920 1.00 . A A . 13 ILE HG22 1 1
7 12550 1 1 13 ILE HG23 H -1.077 7.870 11.036 1.00 . A A . 13 ILE HG23 1 1
7 12551 1 1 13 ILE N N 0.498 8.371 14.437 1.00 . A A . 13 ILE N 1 1
7 12552 1 1 13 ILE O O -2.770 9.634 13.642 1.00 . A A . 13 ILE O 1 1
7 12553 1 1 14 HIS C C -4.094 7.673 15.636 1.00 . A A . 14 HIS C 1 1
7 12554 1 1 14 HIS CA C -3.418 7.058 14.416 1.00 . A A . 14 HIS CA 1 1
7 12555 1 1 14 HIS CB C -3.389 5.535 14.564 1.00 . A A . 14 HIS CB 1 1
7 12556 1 1 14 HIS CD2 C -3.511 3.973 12.502 1.00 . A A . 14 HIS CD2 1 1
7 12557 1 1 14 HIS CE1 C -1.438 4.174 11.818 1.00 . A A . 14 HIS CE1 1 1
7 12558 1 1 14 HIS CG C -2.882 4.816 13.353 1.00 . A A . 14 HIS CG 1 1
7 12559 1 1 14 HIS H H -1.303 6.994 14.404 1.00 . A A . 14 HIS H 1 1
7 12560 1 1 14 HIS HA H -3.990 7.313 13.537 1.00 . A A . 14 HIS HA 1 1
7 12561 1 1 14 HIS HB2 H -2.750 5.274 15.394 1.00 . A A . 14 HIS HB2 1 1
7 12562 1 1 14 HIS HB3 H -4.391 5.182 14.765 1.00 . A A . 14 HIS HB3 1 1
7 12563 1 1 14 HIS HD1 H -0.876 5.462 13.305 1.00 . A A . 14 HIS HD1 1 1
7 12564 1 1 14 HIS HD2 H -4.544 3.663 12.554 1.00 . A A . 14 HIS HD2 1 1
7 12565 1 1 14 HIS HE1 H -0.529 4.061 11.247 1.00 . A A . 14 HIS HE1 1 1
7 12566 1 1 14 HIS HE2 H -2.740 2.918 10.857 1.00 . A A . 14 HIS HE2 1 1
7 12567 1 1 14 HIS N N -2.069 7.582 14.242 1.00 . A A . 14 HIS N 1 1
7 12568 1 1 14 HIS ND1 N -1.585 4.922 12.898 1.00 . A A . 14 HIS ND1 1 1
7 12569 1 1 14 HIS NE2 N -2.592 3.588 11.558 1.00 . A A . 14 HIS NE2 1 1
7 12570 1 1 14 HIS O O -3.652 7.472 16.767 1.00 . A A . 14 HIS O 1 1
7 12571 1 1 15 ARG C C -7.411 8.837 16.351 1.00 . A A . 15 ARG C 1 1
7 12572 1 1 15 ARG CA C -5.910 9.041 16.496 1.00 . A A . 15 ARG CA 1 1
7 12573 1 1 15 ARG CB C -5.587 10.534 16.575 1.00 . A A . 15 ARG CB 1 1
7 12574 1 1 15 ARG CD C -5.734 12.798 15.421 1.00 . A A . 15 ARG CD 1 1
7 12575 1 1 15 ARG CG C -5.885 11.284 15.277 1.00 . A A . 15 ARG CG 1 1
7 12576 1 1 15 ARG CZ C -6.521 14.604 16.903 1.00 . A A . 15 ARG CZ 1 1
7 12577 1 1 15 ARG H H -5.483 8.532 14.480 1.00 . A A . 15 ARG H 1 1
7 12578 1 1 15 ARG HA H -5.599 8.563 17.399 1.00 . A A . 15 ARG HA 1 1
7 12579 1 1 15 ARG HB2 H -6.175 10.972 17.370 1.00 . A A . 15 ARG HB2 1 1
7 12580 1 1 15 ARG HB3 H -4.538 10.646 16.807 1.00 . A A . 15 ARG HB3 1 1
7 12581 1 1 15 ARG HD2 H -4.692 13.046 15.564 1.00 . A A . 15 ARG HD2 1 1
7 12582 1 1 15 ARG HD3 H -6.086 13.264 14.511 1.00 . A A . 15 ARG HD3 1 1
7 12583 1 1 15 ARG HE H -7.056 12.686 17.052 1.00 . A A . 15 ARG HE 1 1
7 12584 1 1 15 ARG HG2 H -5.202 10.942 14.516 1.00 . A A . 15 ARG HG2 1 1
7 12585 1 1 15 ARG HG3 H -6.898 11.062 14.974 1.00 . A A . 15 ARG HG3 1 1
7 12586 1 1 15 ARG HH11 H -5.245 15.206 15.453 1.00 . A A . 15 ARG HH11 1 1
7 12587 1 1 15 ARG HH12 H -5.812 16.456 16.510 1.00 . A A . 15 ARG HH12 1 1
7 12588 1 1 15 ARG HH21 H -7.801 14.330 18.443 1.00 . A A . 15 ARG HH21 1 1
7 12589 1 1 15 ARG HH22 H -7.262 15.959 18.207 1.00 . A A . 15 ARG HH22 1 1
7 12590 1 1 15 ARG N N -5.173 8.413 15.403 1.00 . A A . 15 ARG N 1 1
7 12591 1 1 15 ARG NE N -6.511 13.322 16.543 1.00 . A A . 15 ARG NE 1 1
7 12592 1 1 15 ARG NH1 N -5.800 15.495 16.234 1.00 . A A . 15 ARG NH1 1 1
7 12593 1 1 15 ARG NH2 N -7.255 14.997 17.935 1.00 . A A . 15 ARG NH2 1 1
7 12594 1 1 15 ARG O O -8.204 9.393 17.109 1.00 . A A . 15 ARG O 1 1
7 12595 1 1 16 THR C C -9.361 6.242 14.759 1.00 . A A . 16 THR C 1 1
7 12596 1 1 16 THR CA C -9.184 7.718 15.131 1.00 . A A . 16 THR CA 1 1
7 12597 1 1 16 THR CB C -9.743 8.638 14.045 1.00 . A A . 16 THR CB 1 1
7 12598 1 1 16 THR CG2 C -9.763 10.097 14.449 1.00 . A A . 16 THR CG2 1 1
7 12599 1 1 16 THR H H -7.094 7.606 14.836 1.00 . A A . 16 THR H 1 1
7 12600 1 1 16 THR HA H -9.724 7.902 16.049 1.00 . A A . 16 THR HA 1 1
7 12601 1 1 16 THR HB H -10.758 8.342 13.821 1.00 . A A . 16 THR HB 1 1
7 12602 1 1 16 THR HG1 H -8.079 8.819 13.034 1.00 . A A . 16 THR HG1 1 1
7 12603 1 1 16 THR HG21 H -8.845 10.342 14.964 1.00 . A A . 16 THR HG21 1 1
7 12604 1 1 16 THR HG22 H -10.602 10.276 15.105 1.00 . A A . 16 THR HG22 1 1
7 12605 1 1 16 THR HG23 H -9.857 10.713 13.568 1.00 . A A . 16 THR HG23 1 1
7 12606 1 1 16 THR N N -7.783 8.025 15.383 1.00 . A A . 16 THR N 1 1
7 12607 1 1 16 THR O O -9.405 5.381 15.637 1.00 . A A . 16 THR O 1 1
7 12608 1 1 16 THR OG1 O -8.979 8.532 12.861 1.00 . A A . 16 THR OG1 1 1
7 12609 1 1 17 GLN C C -9.022 4.342 11.618 1.00 . A A . 17 GLN C 1 1
7 12610 1 1 17 GLN CA C -9.628 4.571 13.004 1.00 . A A . 17 GLN CA 1 1
7 12611 1 1 17 GLN CB C -11.113 4.192 13.005 1.00 . A A . 17 GLN CB 1 1
7 12612 1 1 17 GLN CD C -11.698 5.172 10.742 1.00 . A A . 17 GLN CD 1 1
7 12613 1 1 17 GLN CG C -12.002 5.154 12.228 1.00 . A A . 17 GLN CG 1 1
7 12614 1 1 17 GLN H H -9.417 6.669 12.795 1.00 . A A . 17 GLN H 1 1
7 12615 1 1 17 GLN HA H -9.113 3.936 13.708 1.00 . A A . 17 GLN HA 1 1
7 12616 1 1 17 GLN HB2 H -11.220 3.210 12.571 1.00 . A A . 17 GLN HB2 1 1
7 12617 1 1 17 GLN HB3 H -11.462 4.161 14.027 1.00 . A A . 17 GLN HB3 1 1
7 12618 1 1 17 GLN HG2 H -13.031 4.859 12.363 1.00 . A A . 17 GLN HG2 1 1
7 12619 1 1 17 GLN HG3 H -11.860 6.150 12.621 1.00 . A A . 17 GLN HG3 1 1
7 12620 1 1 17 GLN N N -9.460 5.950 13.458 1.00 . A A . 17 GLN N 1 1
7 12621 1 1 17 GLN NE2 N -11.360 6.346 10.222 1.00 . A A . 17 GLN NE2 1 1
7 12622 1 1 17 GLN O O -9.383 3.385 10.933 1.00 . A A . 17 GLN O 1 1
7 12623 1 1 17 GLN OE1 O -11.770 4.144 10.070 1.00 . A A . 17 GLN OE1 1 1
7 12624 1 1 18 LEU C C -6.370 4.005 9.921 1.00 . A A . 18 LEU C 1 1
7 12625 1 1 18 LEU CA C -7.463 5.070 9.892 1.00 . A A . 18 LEU CA 1 1
7 12626 1 1 18 LEU CB C -6.865 6.401 9.424 1.00 . A A . 18 LEU CB 1 1
7 12627 1 1 18 LEU CD1 C -8.860 6.966 8.012 1.00 . A A . 18 LEU CD1 1 1
7 12628 1 1 18 LEU CD2 C -8.611 7.976 10.287 1.00 . A A . 18 LEU CD2 1 1
7 12629 1 1 18 LEU CG C -7.879 7.484 9.052 1.00 . A A . 18 LEU CG 1 1
7 12630 1 1 18 LEU H H -7.845 5.956 11.785 1.00 . A A . 18 LEU H 1 1
7 12631 1 1 18 LEU HA H -8.223 4.764 9.190 1.00 . A A . 18 LEU HA 1 1
7 12632 1 1 18 LEU HB2 H -6.237 6.784 10.214 1.00 . A A . 18 LEU HB2 1 1
7 12633 1 1 18 LEU HB3 H -6.247 6.207 8.560 1.00 . A A . 18 LEU HB3 1 1
7 12634 1 1 18 LEU HD11 H -9.403 6.126 8.416 1.00 . A A . 18 LEU HD11 1 1
7 12635 1 1 18 LEU HD12 H -8.320 6.656 7.129 1.00 . A A . 18 LEU HD12 1 1
7 12636 1 1 18 LEU HD13 H -9.554 7.752 7.751 1.00 . A A . 18 LEU HD13 1 1
7 12637 1 1 18 LEU HD21 H -9.231 8.821 10.026 1.00 . A A . 18 LEU HD21 1 1
7 12638 1 1 18 LEU HD22 H -7.890 8.275 11.034 1.00 . A A . 18 LEU HD22 1 1
7 12639 1 1 18 LEU HD23 H -9.230 7.183 10.679 1.00 . A A . 18 LEU HD23 1 1
7 12640 1 1 18 LEU HG H -7.351 8.323 8.620 1.00 . A A . 18 LEU HG 1 1
7 12641 1 1 18 LEU N N -8.102 5.211 11.202 1.00 . A A . 18 LEU N 1 1
7 12642 1 1 18 LEU O O -6.081 3.425 10.967 1.00 . A A . 18 LEU O 1 1
7 12643 1 1 19 TRP C C -3.502 3.361 7.891 1.00 . A A . 19 TRP C 1 1
7 12644 1 1 19 TRP CA C -4.692 2.775 8.649 1.00 . A A . 19 TRP CA 1 1
7 12645 1 1 19 TRP CB C -5.187 1.516 7.930 1.00 . A A . 19 TRP CB 1 1
7 12646 1 1 19 TRP CD1 C -6.459 -0.304 9.210 1.00 . A A . 19 TRP CD1 1 1
7 12647 1 1 19 TRP CD2 C -7.728 1.422 8.561 1.00 . A A . 19 TRP CD2 1 1
7 12648 1 1 19 TRP CE2 C -8.541 0.500 9.248 1.00 . A A . 19 TRP CE2 1 1
7 12649 1 1 19 TRP CE3 C -8.312 2.587 8.058 1.00 . A A . 19 TRP CE3 1 1
7 12650 1 1 19 TRP CG C -6.398 0.893 8.556 1.00 . A A . 19 TRP CG 1 1
7 12651 1 1 19 TRP CH2 C -10.448 1.857 8.938 1.00 . A A . 19 TRP CH2 1 1
7 12652 1 1 19 TRP CZ2 C -9.905 0.708 9.442 1.00 . A A . 19 TRP CZ2 1 1
7 12653 1 1 19 TRP CZ3 C -9.665 2.793 8.250 1.00 . A A . 19 TRP CZ3 1 1
7 12654 1 1 19 TRP H H -6.034 4.263 7.967 1.00 . A A . 19 TRP H 1 1
7 12655 1 1 19 TRP HA H -4.374 2.511 9.646 1.00 . A A . 19 TRP HA 1 1
7 12656 1 1 19 TRP HB2 H -5.434 1.767 6.910 1.00 . A A . 19 TRP HB2 1 1
7 12657 1 1 19 TRP HB3 H -4.396 0.779 7.930 1.00 . A A . 19 TRP HB3 1 1
7 12658 1 1 19 TRP HD1 H -5.611 -0.953 9.370 1.00 . A A . 19 TRP HD1 1 1
7 12659 1 1 19 TRP HE1 H -8.039 -1.335 10.133 1.00 . A A . 19 TRP HE1 1 1
7 12660 1 1 19 TRP HE3 H -7.724 3.320 7.525 1.00 . A A . 19 TRP HE3 1 1
7 12661 1 1 19 TRP HH2 H -11.501 2.059 9.064 1.00 . A A . 19 TRP HH2 1 1
7 12662 1 1 19 TRP HZ2 H -10.521 -0.004 9.971 1.00 . A A . 19 TRP HZ2 1 1
7 12663 1 1 19 TRP HZ3 H -10.132 3.687 7.867 1.00 . A A . 19 TRP HZ3 1 1
7 12664 1 1 19 TRP N N -5.761 3.761 8.763 1.00 . A A . 19 TRP N 1 1
7 12665 1 1 19 TRP NE1 N -7.742 -0.544 9.635 1.00 . A A . 19 TRP NE1 1 1
7 12666 1 1 19 TRP O O -3.085 2.825 6.861 1.00 . A A . 19 TRP O 1 1
7 12667 1 1 20 PHE C C -0.605 5.133 8.679 1.00 . A A . 20 PHE C 1 1
7 12668 1 1 20 PHE CA C -1.823 5.120 7.761 1.00 . A A . 20 PHE CA 1 1
7 12669 1 1 20 PHE CB C -2.187 6.548 7.351 1.00 . A A . 20 PHE CB 1 1
7 12670 1 1 20 PHE CD1 C -0.308 6.689 5.693 1.00 . A A . 20 PHE CD1 1 1
7 12671 1 1 20 PHE CD2 C -0.758 8.592 7.058 1.00 . A A . 20 PHE CD2 1 1
7 12672 1 1 20 PHE CE1 C 0.728 7.368 5.080 1.00 . A A . 20 PHE CE1 1 1
7 12673 1 1 20 PHE CE2 C 0.277 9.276 6.448 1.00 . A A . 20 PHE CE2 1 1
7 12674 1 1 20 PHE CG C -1.062 7.291 6.686 1.00 . A A . 20 PHE CG 1 1
7 12675 1 1 20 PHE CZ C 1.020 8.664 5.459 1.00 . A A . 20 PHE CZ 1 1
7 12676 1 1 20 PHE H H -3.336 4.850 9.220 1.00 . A A . 20 PHE H 1 1
7 12677 1 1 20 PHE HA H -1.579 4.551 6.876 1.00 . A A . 20 PHE HA 1 1
7 12678 1 1 20 PHE HB2 H -3.017 6.517 6.660 1.00 . A A . 20 PHE HB2 1 1
7 12679 1 1 20 PHE HB3 H -2.479 7.104 8.230 1.00 . A A . 20 PHE HB3 1 1
7 12680 1 1 20 PHE HD1 H -0.536 5.676 5.395 1.00 . A A . 20 PHE HD1 1 1
7 12681 1 1 20 PHE HD2 H -1.338 9.071 7.832 1.00 . A A . 20 PHE HD2 1 1
7 12682 1 1 20 PHE HE1 H 1.308 6.887 4.307 1.00 . A A . 20 PHE HE1 1 1
7 12683 1 1 20 PHE HE2 H 0.504 10.289 6.746 1.00 . A A . 20 PHE HE2 1 1
7 12684 1 1 20 PHE HZ H 1.830 9.197 4.982 1.00 . A A . 20 PHE HZ 1 1
7 12685 1 1 20 PHE N N -2.961 4.466 8.400 1.00 . A A . 20 PHE N 1 1
7 12686 1 1 20 PHE O O -0.629 5.730 9.755 1.00 . A A . 20 PHE O 1 1
7 12687 1 1 21 HIS C C 2.911 4.486 8.099 1.00 . A A . 21 HIS C 1 1
7 12688 1 1 21 HIS CA C 1.691 4.377 9.024 1.00 . A A . 21 HIS CA 1 1
7 12689 1 1 21 HIS CB C 1.702 3.044 9.783 1.00 . A A . 21 HIS CB 1 1
7 12690 1 1 21 HIS CD2 C 3.464 3.909 11.490 1.00 . A A . 21 HIS CD2 1 1
7 12691 1 1 21 HIS CE1 C 4.014 1.984 12.380 1.00 . A A . 21 HIS CE1 1 1
7 12692 1 1 21 HIS CG C 2.740 2.950 10.862 1.00 . A A . 21 HIS CG 1 1
7 12693 1 1 21 HIS H H 0.406 4.001 7.378 1.00 . A A . 21 HIS H 1 1
7 12694 1 1 21 HIS HA H 1.704 5.192 9.731 1.00 . A A . 21 HIS HA 1 1
7 12695 1 1 21 HIS HB2 H 0.739 2.904 10.248 1.00 . A A . 21 HIS HB2 1 1
7 12696 1 1 21 HIS HB3 H 1.870 2.240 9.078 1.00 . A A . 21 HIS HB3 1 1
7 12697 1 1 21 HIS HD1 H 2.756 0.873 11.213 1.00 . A A . 21 HIS HD1 1 1
7 12698 1 1 21 HIS HD2 H 3.422 4.972 11.298 1.00 . A A . 21 HIS HD2 1 1
7 12699 1 1 21 HIS HE1 H 4.484 1.236 13.002 1.00 . A A . 21 HIS HE1 1 1
7 12700 1 1 21 HIS HE2 H 4.826 3.729 13.077 1.00 . A A . 21 HIS HE2 1 1
7 12701 1 1 21 HIS N N 0.456 4.460 8.246 1.00 . A A . 21 HIS N 1 1
7 12702 1 1 21 HIS ND1 N 3.109 1.756 11.446 1.00 . A A . 21 HIS ND1 1 1
7 12703 1 1 21 HIS NE2 N 4.246 3.281 12.426 1.00 . A A . 21 HIS NE2 1 1
7 12704 1 1 21 HIS O O 2.801 4.225 6.904 1.00 . A A . 21 HIS O 1 1
7 12705 1 1 22 GLY C C 6.165 3.801 7.946 1.00 . A A . 22 GLY C 1 1
7 12706 1 1 22 GLY CA C 5.261 4.999 7.825 1.00 . A A . 22 GLY CA 1 1
7 12707 1 1 22 GLY H H 4.128 5.081 9.592 1.00 . A A . 22 GLY H 1 1
7 12708 1 1 22 GLY HA2 H 4.979 5.109 6.795 1.00 . A A . 22 GLY HA2 1 1
7 12709 1 1 22 GLY HA3 H 5.806 5.877 8.135 1.00 . A A . 22 GLY HA3 1 1
7 12710 1 1 22 GLY N N 4.073 4.874 8.641 1.00 . A A . 22 GLY N 1 1
7 12711 1 1 22 GLY O O 5.849 2.733 7.417 1.00 . A A . 22 GLY O 1 1
7 12712 1 1 23 ARG C C 7.683 1.563 9.023 1.00 . A A . 23 ARG C 1 1
7 12713 1 1 23 ARG CA C 8.294 2.945 8.819 1.00 . A A . 23 ARG CA 1 1
7 12714 1 1 23 ARG CB C 9.199 3.284 10.001 1.00 . A A . 23 ARG CB 1 1
7 12715 1 1 23 ARG CD C 11.444 2.880 11.058 1.00 . A A . 23 ARG CD 1 1
7 12716 1 1 23 ARG CG C 10.343 2.300 10.186 1.00 . A A . 23 ARG CG 1 1
7 12717 1 1 23 ARG CZ C 13.308 1.396 10.418 1.00 . A A . 23 ARG CZ 1 1
7 12718 1 1 23 ARG H H 7.468 4.880 9.003 1.00 . A A . 23 ARG H 1 1
7 12719 1 1 23 ARG HA H 8.901 2.916 7.927 1.00 . A A . 23 ARG HA 1 1
7 12720 1 1 23 ARG HB2 H 9.613 4.267 9.854 1.00 . A A . 23 ARG HB2 1 1
7 12721 1 1 23 ARG HB3 H 8.605 3.285 10.904 1.00 . A A . 23 ARG HB3 1 1
7 12722 1 1 23 ARG HD2 H 11.883 3.722 10.542 1.00 . A A . 23 ARG HD2 1 1
7 12723 1 1 23 ARG HD3 H 11.012 3.213 11.990 1.00 . A A . 23 ARG HD3 1 1
7 12724 1 1 23 ARG HE H 12.587 1.597 12.268 1.00 . A A . 23 ARG HE 1 1
7 12725 1 1 23 ARG HG2 H 9.961 1.404 10.656 1.00 . A A . 23 ARG HG2 1 1
7 12726 1 1 23 ARG HG3 H 10.751 2.053 9.218 1.00 . A A . 23 ARG HG3 1 1
7 12727 1 1 23 ARG HH11 H 12.562 2.496 8.895 1.00 . A A . 23 ARG HH11 1 1
7 12728 1 1 23 ARG HH12 H 13.848 1.419 8.470 1.00 . A A . 23 ARG HH12 1 1
7 12729 1 1 23 ARG HH21 H 14.283 0.184 11.710 1.00 . A A . 23 ARG HH21 1 1
7 12730 1 1 23 ARG HH22 H 14.826 0.108 10.068 1.00 . A A . 23 ARG HH22 1 1
7 12731 1 1 23 ARG N N 7.293 3.992 8.627 1.00 . A A . 23 ARG N 1 1
7 12732 1 1 23 ARG NE N 12.493 1.902 11.342 1.00 . A A . 23 ARG NE 1 1
7 12733 1 1 23 ARG NH1 N 13.233 1.804 9.159 1.00 . A A . 23 ARG NH1 1 1
7 12734 1 1 23 ARG NH2 N 14.213 0.488 10.760 1.00 . A A . 23 ARG NH2 1 1
7 12735 1 1 23 ARG O O 7.360 1.168 10.144 1.00 . A A . 23 ARG O 1 1
7 12736 1 1 24 ILE C C 7.783 -1.391 6.947 1.00 . A A . 24 ILE C 1 1
7 12737 1 1 24 ILE CA C 7.037 -0.527 7.955 1.00 . A A . 24 ILE CA 1 1
7 12738 1 1 24 ILE CB C 5.516 -0.553 7.690 1.00 . A A . 24 ILE CB 1 1
7 12739 1 1 24 ILE CD1 C 3.273 -0.202 8.866 1.00 . A A . 24 ILE CD1 1 1
7 12740 1 1 24 ILE CG1 C 4.781 -0.095 8.952 1.00 . A A . 24 ILE CG1 1 1
7 12741 1 1 24 ILE CG2 C 5.046 -1.939 7.260 1.00 . A A . 24 ILE CG2 1 1
7 12742 1 1 24 ILE H H 7.866 1.202 7.074 1.00 . A A . 24 ILE H 1 1
7 12743 1 1 24 ILE HA H 7.214 -0.925 8.945 1.00 . A A . 24 ILE HA 1 1
7 12744 1 1 24 ILE HB H 5.301 0.137 6.890 1.00 . A A . 24 ILE HB 1 1
7 12745 1 1 24 ILE HD11 H 3.004 -0.978 8.166 1.00 . A A . 24 ILE HD11 1 1
7 12746 1 1 24 ILE HD12 H 2.865 0.739 8.534 1.00 . A A . 24 ILE HD12 1 1
7 12747 1 1 24 ILE HD13 H 2.874 -0.445 9.838 1.00 . A A . 24 ILE HD13 1 1
7 12748 1 1 24 ILE HG12 H 5.108 -0.699 9.785 1.00 . A A . 24 ILE HG12 1 1
7 12749 1 1 24 ILE HG13 H 5.030 0.938 9.146 1.00 . A A . 24 ILE HG13 1 1
7 12750 1 1 24 ILE HG21 H 5.524 -2.688 7.872 1.00 . A A . 24 ILE HG21 1 1
7 12751 1 1 24 ILE HG22 H 5.303 -2.099 6.224 1.00 . A A . 24 ILE HG22 1 1
7 12752 1 1 24 ILE HG23 H 3.974 -2.006 7.377 1.00 . A A . 24 ILE HG23 1 1
7 12753 1 1 24 ILE N N 7.567 0.828 7.928 1.00 . A A . 24 ILE N 1 1
7 12754 1 1 24 ILE O O 7.375 -1.527 5.798 1.00 . A A . 24 ILE O 1 1
7 12755 1 1 25 SER C C 8.920 -3.761 5.707 1.00 . A A . 25 SER C 1 1
7 12756 1 1 25 SER CA C 9.745 -2.802 6.556 1.00 . A A . 25 SER CA 1 1
7 12757 1 1 25 SER CB C 10.728 -3.591 7.422 1.00 . A A . 25 SER CB 1 1
7 12758 1 1 25 SER H H 9.166 -1.790 8.327 1.00 . A A . 25 SER H 1 1
7 12759 1 1 25 SER HA H 10.305 -2.153 5.900 1.00 . A A . 25 SER HA 1 1
7 12760 1 1 25 SER HB2 H 10.177 -4.212 8.112 1.00 . A A . 25 SER HB2 1 1
7 12761 1 1 25 SER HB3 H 11.342 -4.214 6.789 1.00 . A A . 25 SER HB3 1 1
7 12762 1 1 25 SER HG H 11.505 -2.933 9.096 1.00 . A A . 25 SER HG 1 1
7 12763 1 1 25 SER N N 8.898 -1.957 7.399 1.00 . A A . 25 SER N 1 1
7 12764 1 1 25 SER O O 8.534 -4.835 6.164 1.00 . A A . 25 SER O 1 1
7 12765 1 1 25 SER OG O 11.569 -2.722 8.162 1.00 . A A . 25 SER OG 1 1
7 12766 1 1 26 ARG C C 8.425 -5.622 3.484 1.00 . A A . 26 ARG C 1 1
7 12767 1 1 26 ARG CA C 7.879 -4.196 3.548 1.00 . A A . 26 ARG CA 1 1
7 12768 1 1 26 ARG CB C 7.820 -3.568 2.141 1.00 . A A . 26 ARG CB 1 1
7 12769 1 1 26 ARG CD C 10.152 -3.813 1.151 1.00 . A A . 26 ARG CD 1 1
7 12770 1 1 26 ARG CG C 9.092 -2.869 1.690 1.00 . A A . 26 ARG CG 1 1
7 12771 1 1 26 ARG CZ C 11.970 -2.167 1.254 1.00 . A A . 26 ARG CZ 1 1
7 12772 1 1 26 ARG H H 8.993 -2.500 4.158 1.00 . A A . 26 ARG H 1 1
7 12773 1 1 26 ARG HA H 6.874 -4.243 3.941 1.00 . A A . 26 ARG HA 1 1
7 12774 1 1 26 ARG HB2 H 7.602 -4.345 1.426 1.00 . A A . 26 ARG HB2 1 1
7 12775 1 1 26 ARG HB3 H 7.016 -2.839 2.116 1.00 . A A . 26 ARG HB3 1 1
7 12776 1 1 26 ARG HD2 H 10.533 -4.418 1.956 1.00 . A A . 26 ARG HD2 1 1
7 12777 1 1 26 ARG HD3 H 9.713 -4.444 0.394 1.00 . A A . 26 ARG HD3 1 1
7 12778 1 1 26 ARG HE H 11.409 -3.149 -0.401 1.00 . A A . 26 ARG HE 1 1
7 12779 1 1 26 ARG HG2 H 8.840 -2.176 0.909 1.00 . A A . 26 ARG HG2 1 1
7 12780 1 1 26 ARG HG3 H 9.502 -2.329 2.526 1.00 . A A . 26 ARG HG3 1 1
7 12781 1 1 26 ARG HH11 H 11.222 -2.692 3.059 1.00 . A A . 26 ARG HH11 1 1
7 12782 1 1 26 ARG HH12 H 12.397 -1.421 3.084 1.00 . A A . 26 ARG HH12 1 1
7 12783 1 1 26 ARG HH21 H 12.943 -1.452 -0.362 1.00 . A A . 26 ARG HH21 1 1
7 12784 1 1 26 ARG HH22 H 13.373 -0.721 1.150 1.00 . A A . 26 ARG HH22 1 1
7 12785 1 1 26 ARG N N 8.657 -3.367 4.463 1.00 . A A . 26 ARG N 1 1
7 12786 1 1 26 ARG NE N 11.247 -3.050 0.565 1.00 . A A . 26 ARG NE 1 1
7 12787 1 1 26 ARG NH1 N 11.852 -2.088 2.574 1.00 . A A . 26 ARG NH1 1 1
7 12788 1 1 26 ARG NH2 N 12.832 -1.384 0.630 1.00 . A A . 26 ARG NH2 1 1
7 12789 1 1 26 ARG O O 7.658 -6.580 3.395 1.00 . A A . 26 ARG O 1 1
7 12790 1 1 27 GLU C C 9.882 -7.960 4.644 1.00 . A A . 27 GLU C 1 1
7 12791 1 1 27 GLU CA C 10.368 -7.082 3.494 1.00 . A A . 27 GLU CA 1 1
7 12792 1 1 27 GLU CB C 11.896 -6.959 3.521 1.00 . A A . 27 GLU CB 1 1
7 12793 1 1 27 GLU CD C 13.946 -6.071 4.699 1.00 . A A . 27 GLU CD 1 1
7 12794 1 1 27 GLU CG C 12.444 -6.268 4.759 1.00 . A A . 27 GLU CG 1 1
7 12795 1 1 27 GLU H H 10.310 -4.969 3.630 1.00 . A A . 27 GLU H 1 1
7 12796 1 1 27 GLU HA H 10.073 -7.545 2.563 1.00 . A A . 27 GLU HA 1 1
7 12797 1 1 27 GLU HB2 H 12.325 -7.948 3.471 1.00 . A A . 27 GLU HB2 1 1
7 12798 1 1 27 GLU HB3 H 12.213 -6.398 2.653 1.00 . A A . 27 GLU HB3 1 1
7 12799 1 1 27 GLU HG2 H 11.973 -5.302 4.857 1.00 . A A . 27 GLU HG2 1 1
7 12800 1 1 27 GLU HG3 H 12.212 -6.871 5.624 1.00 . A A . 27 GLU HG3 1 1
7 12801 1 1 27 GLU N N 9.744 -5.764 3.545 1.00 . A A . 27 GLU N 1 1
7 12802 1 1 27 GLU O O 9.415 -9.078 4.428 1.00 . A A . 27 GLU O 1 1
7 12803 1 1 27 GLU OE1 O 14.673 -7.081 4.595 1.00 . A A . 27 GLU OE1 1 1
7 12804 1 1 27 GLU OE2 O 14.394 -4.907 4.754 1.00 . A A . 27 GLU OE2 1 1
7 12805 1 1 28 GLU C C 8.033 -8.076 7.219 1.00 . A A . 28 GLU C 1 1
7 12806 1 1 28 GLU CA C 9.546 -8.180 7.042 1.00 . A A . 28 GLU CA 1 1
7 12807 1 1 28 GLU CB C 10.254 -7.651 8.291 1.00 . A A . 28 GLU CB 1 1
7 12808 1 1 28 GLU CD C 10.581 -7.840 10.788 1.00 . A A . 28 GLU CD 1 1
7 12809 1 1 28 GLU CG C 9.863 -8.378 9.567 1.00 . A A . 28 GLU CG 1 1
7 12810 1 1 28 GLU H H 10.355 -6.545 5.973 1.00 . A A . 28 GLU H 1 1
7 12811 1 1 28 GLU HA H 9.809 -9.217 6.902 1.00 . A A . 28 GLU HA 1 1
7 12812 1 1 28 GLU HB2 H 11.321 -7.756 8.156 1.00 . A A . 28 GLU HB2 1 1
7 12813 1 1 28 GLU HB3 H 10.016 -6.605 8.410 1.00 . A A . 28 GLU HB3 1 1
7 12814 1 1 28 GLU HG2 H 8.798 -8.268 9.716 1.00 . A A . 28 GLU HG2 1 1
7 12815 1 1 28 GLU HG3 H 10.103 -9.426 9.458 1.00 . A A . 28 GLU HG3 1 1
7 12816 1 1 28 GLU N N 9.985 -7.444 5.863 1.00 . A A . 28 GLU N 1 1
7 12817 1 1 28 GLU O O 7.426 -8.864 7.948 1.00 . A A . 28 GLU O 1 1
7 12818 1 1 28 GLU OE1 O 10.418 -6.639 11.090 1.00 . A A . 28 GLU OE1 1 1
7 12819 1 1 28 GLU OE2 O 11.306 -8.619 11.441 1.00 . A A . 28 GLU OE2 1 1
7 12820 1 1 29 SER C C 5.234 -8.071 6.051 1.00 . A A . 29 SER C 1 1
7 12821 1 1 29 SER CA C 5.987 -6.894 6.651 1.00 . A A . 29 SER CA 1 1
7 12822 1 1 29 SER CB C 5.585 -5.598 5.948 1.00 . A A . 29 SER CB 1 1
7 12823 1 1 29 SER H H 7.954 -6.497 5.984 1.00 . A A . 29 SER H 1 1
7 12824 1 1 29 SER HA H 5.734 -6.817 7.698 1.00 . A A . 29 SER HA 1 1
7 12825 1 1 29 SER HB2 H 6.083 -4.764 6.422 1.00 . A A . 29 SER HB2 1 1
7 12826 1 1 29 SER HB3 H 5.878 -5.648 4.911 1.00 . A A . 29 SER HB3 1 1
7 12827 1 1 29 SER HG H 3.731 -6.123 5.595 1.00 . A A . 29 SER HG 1 1
7 12828 1 1 29 SER N N 7.424 -7.097 6.554 1.00 . A A . 29 SER N 1 1
7 12829 1 1 29 SER O O 4.151 -8.428 6.514 1.00 . A A . 29 SER O 1 1
7 12830 1 1 29 SER OG O 4.185 -5.391 6.019 1.00 . A A . 29 SER OG 1 1
7 12831 1 1 30 GLN C C 4.931 -10.927 5.377 1.00 . A A . 30 GLN C 1 1
7 12832 1 1 30 GLN CA C 5.189 -9.816 4.364 1.00 . A A . 30 GLN CA 1 1
7 12833 1 1 30 GLN CB C 6.063 -10.356 3.221 1.00 . A A . 30 GLN CB 1 1
7 12834 1 1 30 GLN CD C 5.919 -8.260 1.766 1.00 . A A . 30 GLN CD 1 1
7 12835 1 1 30 GLN CG C 6.816 -9.288 2.439 1.00 . A A . 30 GLN CG 1 1
7 12836 1 1 30 GLN H H 6.680 -8.349 4.700 1.00 . A A . 30 GLN H 1 1
7 12837 1 1 30 GLN HA H 4.245 -9.487 3.964 1.00 . A A . 30 GLN HA 1 1
7 12838 1 1 30 GLN HB2 H 6.786 -11.043 3.631 1.00 . A A . 30 GLN HB2 1 1
7 12839 1 1 30 GLN HB3 H 5.427 -10.890 2.527 1.00 . A A . 30 GLN HB3 1 1
7 12840 1 1 30 GLN HG2 H 7.481 -8.771 3.113 1.00 . A A . 30 GLN HG2 1 1
7 12841 1 1 30 GLN HG3 H 7.404 -9.778 1.675 1.00 . A A . 30 GLN HG3 1 1
7 12842 1 1 30 GLN N N 5.815 -8.675 5.020 1.00 . A A . 30 GLN N 1 1
7 12843 1 1 30 GLN NE2 N 4.613 -8.512 1.728 1.00 . A A . 30 GLN NE2 1 1
7 12844 1 1 30 GLN O O 3.987 -11.703 5.238 1.00 . A A . 30 GLN O 1 1
7 12845 1 1 30 GLN OE1 O 6.405 -7.252 1.259 1.00 . A A . 30 GLN OE1 1 1
7 12846 1 1 31 ARG C C 4.496 -11.677 8.379 1.00 . A A . 31 ARG C 1 1
7 12847 1 1 31 ARG CA C 5.650 -12.008 7.437 1.00 . A A . 31 ARG CA 1 1
7 12848 1 1 31 ARG CB C 6.955 -12.118 8.231 1.00 . A A . 31 ARG CB 1 1
7 12849 1 1 31 ARG CD C 6.989 -14.603 8.676 1.00 . A A . 31 ARG CD 1 1
7 12850 1 1 31 ARG CG C 6.948 -13.211 9.292 1.00 . A A . 31 ARG CG 1 1
7 12851 1 1 31 ARG CZ C 4.579 -15.106 8.546 1.00 . A A . 31 ARG CZ 1 1
7 12852 1 1 31 ARG H H 6.513 -10.347 6.453 1.00 . A A . 31 ARG H 1 1
7 12853 1 1 31 ARG HA H 5.449 -12.950 6.956 1.00 . A A . 31 ARG HA 1 1
7 12854 1 1 31 ARG HB2 H 7.762 -12.325 7.543 1.00 . A A . 31 ARG HB2 1 1
7 12855 1 1 31 ARG HB3 H 7.145 -11.175 8.719 1.00 . A A . 31 ARG HB3 1 1
7 12856 1 1 31 ARG HD2 H 7.818 -14.653 7.988 1.00 . A A . 31 ARG HD2 1 1
7 12857 1 1 31 ARG HD3 H 7.136 -15.325 9.467 1.00 . A A . 31 ARG HD3 1 1
7 12858 1 1 31 ARG HE H 5.817 -15.021 6.984 1.00 . A A . 31 ARG HE 1 1
7 12859 1 1 31 ARG HG2 H 7.813 -13.086 9.927 1.00 . A A . 31 ARG HG2 1 1
7 12860 1 1 31 ARG HG3 H 6.050 -13.114 9.885 1.00 . A A . 31 ARG HG3 1 1
7 12861 1 1 31 ARG HH11 H 5.269 -14.813 10.425 1.00 . A A . 31 ARG HH11 1 1
7 12862 1 1 31 ARG HH12 H 3.574 -15.142 10.300 1.00 . A A . 31 ARG HH12 1 1
7 12863 1 1 31 ARG HH21 H 3.589 -15.460 6.820 1.00 . A A . 31 ARG HH21 1 1
7 12864 1 1 31 ARG HH22 H 2.621 -15.513 8.254 1.00 . A A . 31 ARG HH22 1 1
7 12865 1 1 31 ARG N N 5.780 -10.995 6.397 1.00 . A A . 31 ARG N 1 1
7 12866 1 1 31 ARG NE N 5.759 -14.932 7.958 1.00 . A A . 31 ARG NE 1 1
7 12867 1 1 31 ARG NH1 N 4.465 -15.013 9.865 1.00 . A A . 31 ARG NH1 1 1
7 12868 1 1 31 ARG NH2 N 3.509 -15.382 7.813 1.00 . A A . 31 ARG NH2 1 1
7 12869 1 1 31 ARG O O 3.704 -12.548 8.734 1.00 . A A . 31 ARG O 1 1
7 12870 1 1 32 LEU C C 2.001 -9.889 8.961 1.00 . A A . 32 LEU C 1 1
7 12871 1 1 32 LEU CA C 3.340 -9.980 9.688 1.00 . A A . 32 LEU CA 1 1
7 12872 1 1 32 LEU CB C 3.682 -8.629 10.323 1.00 . A A . 32 LEU CB 1 1
7 12873 1 1 32 LEU CD1 C 6.141 -9.044 10.604 1.00 . A A . 32 LEU CD1 1 1
7 12874 1 1 32 LEU CD2 C 5.006 -7.289 11.974 1.00 . A A . 32 LEU CD2 1 1
7 12875 1 1 32 LEU CG C 4.854 -8.647 11.307 1.00 . A A . 32 LEU CG 1 1
7 12876 1 1 32 LEU H H 5.066 -9.755 8.468 1.00 . A A . 32 LEU H 1 1
7 12877 1 1 32 LEU HA H 3.256 -10.720 10.469 1.00 . A A . 32 LEU HA 1 1
7 12878 1 1 32 LEU HB2 H 3.915 -7.933 9.530 1.00 . A A . 32 LEU HB2 1 1
7 12879 1 1 32 LEU HB3 H 2.807 -8.271 10.846 1.00 . A A . 32 LEU HB3 1 1
7 12880 1 1 32 LEU HD11 H 6.261 -8.445 9.714 1.00 . A A . 32 LEU HD11 1 1
7 12881 1 1 32 LEU HD12 H 6.097 -10.088 10.332 1.00 . A A . 32 LEU HD12 1 1
7 12882 1 1 32 LEU HD13 H 6.978 -8.878 11.265 1.00 . A A . 32 LEU HD13 1 1
7 12883 1 1 32 LEU HD21 H 4.053 -6.972 12.371 1.00 . A A . 32 LEU HD21 1 1
7 12884 1 1 32 LEU HD22 H 5.352 -6.568 11.249 1.00 . A A . 32 LEU HD22 1 1
7 12885 1 1 32 LEU HD23 H 5.724 -7.361 12.779 1.00 . A A . 32 LEU HD23 1 1
7 12886 1 1 32 LEU HG H 4.656 -9.378 12.077 1.00 . A A . 32 LEU HG 1 1
7 12887 1 1 32 LEU N N 4.405 -10.412 8.783 1.00 . A A . 32 LEU N 1 1
7 12888 1 1 32 LEU O O 1.034 -10.551 9.334 1.00 . A A . 32 LEU O 1 1
7 12889 1 1 33 ILE C C 0.445 -10.118 6.267 1.00 . A A . 33 ILE C 1 1
7 12890 1 1 33 ILE CA C 0.734 -8.889 7.135 1.00 . A A . 33 ILE CA 1 1
7 12891 1 1 33 ILE CB C 0.821 -7.625 6.246 1.00 . A A . 33 ILE CB 1 1
7 12892 1 1 33 ILE CD1 C 2.123 -6.275 7.981 1.00 . A A . 33 ILE CD1 1 1
7 12893 1 1 33 ILE CG1 C 0.890 -6.360 7.109 1.00 . A A . 33 ILE CG1 1 1
7 12894 1 1 33 ILE CG2 C -0.367 -7.543 5.296 1.00 . A A . 33 ILE CG2 1 1
7 12895 1 1 33 ILE H H 2.760 -8.572 7.666 1.00 . A A . 33 ILE H 1 1
7 12896 1 1 33 ILE HA H -0.089 -8.757 7.828 1.00 . A A . 33 ILE HA 1 1
7 12897 1 1 33 ILE HB H 1.719 -7.693 5.651 1.00 . A A . 33 ILE HB 1 1
7 12898 1 1 33 ILE HD11 H 1.990 -6.892 8.856 1.00 . A A . 33 ILE HD11 1 1
7 12899 1 1 33 ILE HD12 H 2.280 -5.250 8.283 1.00 . A A . 33 ILE HD12 1 1
7 12900 1 1 33 ILE HD13 H 2.982 -6.621 7.424 1.00 . A A . 33 ILE HD13 1 1
7 12901 1 1 33 ILE HG12 H 0.883 -5.494 6.464 1.00 . A A . 33 ILE HG12 1 1
7 12902 1 1 33 ILE HG13 H 0.024 -6.328 7.754 1.00 . A A . 33 ILE HG13 1 1
7 12903 1 1 33 ILE HG21 H -1.279 -7.720 5.847 1.00 . A A . 33 ILE HG21 1 1
7 12904 1 1 33 ILE HG22 H -0.262 -8.290 4.524 1.00 . A A . 33 ILE HG22 1 1
7 12905 1 1 33 ILE HG23 H -0.401 -6.563 4.846 1.00 . A A . 33 ILE HG23 1 1
7 12906 1 1 33 ILE N N 1.954 -9.067 7.918 1.00 . A A . 33 ILE N 1 1
7 12907 1 1 33 ILE O O -0.606 -10.207 5.620 1.00 . A A . 33 ILE O 1 1
7 12908 1 1 34 GLY C C 0.527 -13.384 6.316 1.00 . A A . 34 GLY C 1 1
7 12909 1 1 34 GLY CA C 1.132 -12.280 5.492 1.00 . A A . 34 GLY CA 1 1
7 12910 1 1 34 GLY H H 2.157 -11.006 6.830 1.00 . A A . 34 GLY H 1 1
7 12911 1 1 34 GLY HA2 H 0.465 -12.044 4.677 1.00 . A A . 34 GLY HA2 1 1
7 12912 1 1 34 GLY HA3 H 2.074 -12.619 5.090 1.00 . A A . 34 GLY HA3 1 1
7 12913 1 1 34 GLY N N 1.350 -11.092 6.284 1.00 . A A . 34 GLY N 1 1
7 12914 1 1 34 GLY O O 0.563 -14.556 5.942 1.00 . A A . 34 GLY O 1 1
7 12915 1 1 35 GLN C C -2.274 -13.872 7.885 1.00 . A A . 35 GLN C 1 1
7 12916 1 1 35 GLN CA C -0.800 -13.897 8.275 1.00 . A A . 35 GLN CA 1 1
7 12917 1 1 35 GLN CB C -0.629 -13.513 9.747 1.00 . A A . 35 GLN CB 1 1
7 12918 1 1 35 GLN CD C -1.053 -11.809 11.565 1.00 . A A . 35 GLN CD 1 1
7 12919 1 1 35 GLN CG C -1.302 -12.203 10.122 1.00 . A A . 35 GLN CG 1 1
7 12920 1 1 35 GLN H H -0.131 -12.022 7.622 1.00 . A A . 35 GLN H 1 1
7 12921 1 1 35 GLN HA H -0.404 -14.888 8.109 1.00 . A A . 35 GLN HA 1 1
7 12922 1 1 35 GLN HB2 H -1.046 -14.296 10.363 1.00 . A A . 35 GLN HB2 1 1
7 12923 1 1 35 GLN HB3 H 0.426 -13.424 9.963 1.00 . A A . 35 GLN HB3 1 1
7 12924 1 1 35 GLN HG2 H -0.926 -11.421 9.481 1.00 . A A . 35 GLN HG2 1 1
7 12925 1 1 35 GLN HG3 H -2.368 -12.306 9.972 1.00 . A A . 35 GLN HG3 1 1
7 12926 1 1 35 GLN N N -0.098 -12.979 7.414 1.00 . A A . 35 GLN N 1 1
7 12927 1 1 35 GLN NE2 N -2.125 -11.683 12.337 1.00 . A A . 35 GLN NE2 1 1
7 12928 1 1 35 GLN O O -3.038 -14.766 8.251 1.00 . A A . 35 GLN O 1 1
7 12929 1 1 35 GLN OE1 O 0.090 -11.620 11.980 1.00 . A A . 35 GLN OE1 1 1
7 12930 1 1 36 GLN C C -4.315 -13.650 5.491 1.00 . A A . 36 GLN C 1 1
7 12931 1 1 36 GLN CA C -4.050 -12.723 6.674 1.00 . A A . 36 GLN CA 1 1
7 12932 1 1 36 GLN CB C -4.397 -11.279 6.301 1.00 . A A . 36 GLN CB 1 1
7 12933 1 1 36 GLN CD C -3.640 -9.308 7.692 1.00 . A A . 36 GLN CD 1 1
7 12934 1 1 36 GLN CG C -4.667 -10.401 7.510 1.00 . A A . 36 GLN CG 1 1
7 12935 1 1 36 GLN H H -2.016 -12.152 6.842 1.00 . A A . 36 GLN H 1 1
7 12936 1 1 36 GLN HA H -4.672 -13.022 7.500 1.00 . A A . 36 GLN HA 1 1
7 12937 1 1 36 GLN HB2 H -3.572 -10.853 5.747 1.00 . A A . 36 GLN HB2 1 1
7 12938 1 1 36 GLN HB3 H -5.278 -11.280 5.677 1.00 . A A . 36 GLN HB3 1 1
7 12939 1 1 36 GLN HG2 H -5.636 -9.943 7.395 1.00 . A A . 36 GLN HG2 1 1
7 12940 1 1 36 GLN HG3 H -4.667 -11.021 8.393 1.00 . A A . 36 GLN HG3 1 1
7 12941 1 1 36 GLN N N -2.669 -12.838 7.118 1.00 . A A . 36 GLN N 1 1
7 12942 1 1 36 GLN NE2 N -2.612 -9.609 8.471 1.00 . A A . 36 GLN NE2 1 1
7 12943 1 1 36 GLN O O -3.721 -13.495 4.425 1.00 . A A . 36 GLN O 1 1
7 12944 1 1 36 GLN OE1 O -3.761 -8.218 7.127 1.00 . A A . 36 GLN OE1 1 1
7 12945 1 1 37 GLY C C -6.812 -15.214 3.909 1.00 . A A . 37 GLY C 1 1
7 12946 1 1 37 GLY CA C -5.523 -15.557 4.630 1.00 . A A . 37 GLY CA 1 1
7 12947 1 1 37 GLY H H -5.644 -14.696 6.562 1.00 . A A . 37 GLY H 1 1
7 12948 1 1 37 GLY HA2 H -4.714 -15.561 3.914 1.00 . A A . 37 GLY HA2 1 1
7 12949 1 1 37 GLY HA3 H -5.617 -16.545 5.060 1.00 . A A . 37 GLY HA3 1 1
7 12950 1 1 37 GLY N N -5.205 -14.617 5.689 1.00 . A A . 37 GLY N 1 1
7 12951 1 1 37 GLY O O -7.417 -16.074 3.268 1.00 . A A . 37 GLY O 1 1
7 12952 1 1 38 LEU C C -8.203 -13.233 1.873 1.00 . A A . 38 LEU C 1 1
7 12953 1 1 38 LEU CA C -8.454 -13.509 3.352 1.00 . A A . 38 LEU CA 1 1
7 12954 1 1 38 LEU CB C -8.996 -12.252 4.036 1.00 . A A . 38 LEU CB 1 1
7 12955 1 1 38 LEU CD1 C -10.534 -13.504 5.571 1.00 . A A . 38 LEU CD1 1 1
7 12956 1 1 38 LEU CD2 C -8.270 -12.810 6.373 1.00 . A A . 38 LEU CD2 1 1
7 12957 1 1 38 LEU CG C -9.450 -12.442 5.486 1.00 . A A . 38 LEU CG 1 1
7 12958 1 1 38 LEU H H -6.705 -13.316 4.528 1.00 . A A . 38 LEU H 1 1
7 12959 1 1 38 LEU HA H -9.184 -14.299 3.439 1.00 . A A . 38 LEU HA 1 1
7 12960 1 1 38 LEU HB2 H -8.223 -11.498 4.019 1.00 . A A . 38 LEU HB2 1 1
7 12961 1 1 38 LEU HB3 H -9.838 -11.893 3.465 1.00 . A A . 38 LEU HB3 1 1
7 12962 1 1 38 LEU HD11 H -10.104 -14.475 5.372 1.00 . A A . 38 LEU HD11 1 1
7 12963 1 1 38 LEU HD12 H -11.302 -13.295 4.840 1.00 . A A . 38 LEU HD12 1 1
7 12964 1 1 38 LEU HD13 H -10.967 -13.499 6.560 1.00 . A A . 38 LEU HD13 1 1
7 12965 1 1 38 LEU HD21 H -8.508 -12.582 7.401 1.00 . A A . 38 LEU HD21 1 1
7 12966 1 1 38 LEU HD22 H -7.402 -12.243 6.070 1.00 . A A . 38 LEU HD22 1 1
7 12967 1 1 38 LEU HD23 H -8.061 -13.865 6.277 1.00 . A A . 38 LEU HD23 1 1
7 12968 1 1 38 LEU HG H -9.866 -11.514 5.849 1.00 . A A . 38 LEU HG 1 1
7 12969 1 1 38 LEU N N -7.232 -13.958 4.007 1.00 . A A . 38 LEU N 1 1
7 12970 1 1 38 LEU O O -7.099 -13.447 1.372 1.00 . A A . 38 LEU O 1 1
7 12971 1 1 39 VAL C C -8.263 -11.239 -0.488 1.00 . A A . 39 VAL C 1 1
7 12972 1 1 39 VAL CA C -9.117 -12.460 -0.242 1.00 . A A . 39 VAL CA 1 1
7 12973 1 1 39 VAL CB C -10.500 -12.253 -0.891 1.00 . A A . 39 VAL CB 1 1
7 12974 1 1 39 VAL CG1 C -11.334 -13.521 -0.783 1.00 . A A . 39 VAL CG1 1 1
7 12975 1 1 39 VAL CG2 C -11.221 -11.076 -0.250 1.00 . A A . 39 VAL CG2 1 1
7 12976 1 1 39 VAL H H -10.088 -12.610 1.627 1.00 . A A . 39 VAL H 1 1
7 12977 1 1 39 VAL HA H -8.644 -13.286 -0.716 1.00 . A A . 39 VAL HA 1 1
7 12978 1 1 39 VAL HB H -10.355 -12.032 -1.938 1.00 . A A . 39 VAL HB 1 1
7 12979 1 1 39 VAL HG11 H -10.699 -14.383 -0.924 1.00 . A A . 39 VAL HG11 1 1
7 12980 1 1 39 VAL HG12 H -12.102 -13.511 -1.542 1.00 . A A . 39 VAL HG12 1 1
7 12981 1 1 39 VAL HG13 H -11.793 -13.567 0.193 1.00 . A A . 39 VAL HG13 1 1
7 12982 1 1 39 VAL HG21 H -10.847 -10.927 0.752 1.00 . A A . 39 VAL HG21 1 1
7 12983 1 1 39 VAL HG22 H -12.280 -11.282 -0.212 1.00 . A A . 39 VAL HG22 1 1
7 12984 1 1 39 VAL HG23 H -11.048 -10.186 -0.836 1.00 . A A . 39 VAL HG23 1 1
7 12985 1 1 39 VAL N N -9.232 -12.759 1.177 1.00 . A A . 39 VAL N 1 1
7 12986 1 1 39 VAL O O -7.876 -10.544 0.454 1.00 . A A . 39 VAL O 1 1
7 12987 1 1 40 ASP C C -7.961 -8.563 -1.825 1.00 . A A . 40 ASP C 1 1
7 12988 1 1 40 ASP CA C -7.177 -9.819 -2.143 1.00 . A A . 40 ASP CA 1 1
7 12989 1 1 40 ASP CB C -6.826 -9.861 -3.633 1.00 . A A . 40 ASP CB 1 1
7 12990 1 1 40 ASP CG C -6.551 -11.268 -4.129 1.00 . A A . 40 ASP CG 1 1
7 12991 1 1 40 ASP H H -8.327 -11.567 -2.461 1.00 . A A . 40 ASP H 1 1
7 12992 1 1 40 ASP HA H -6.272 -9.825 -1.556 1.00 . A A . 40 ASP HA 1 1
7 12993 1 1 40 ASP HB2 H -7.647 -9.453 -4.202 1.00 . A A . 40 ASP HB2 1 1
7 12994 1 1 40 ASP HB3 H -5.944 -9.261 -3.804 1.00 . A A . 40 ASP HB3 1 1
7 12995 1 1 40 ASP N N -7.979 -10.975 -1.763 1.00 . A A . 40 ASP N 1 1
7 12996 1 1 40 ASP O O -8.206 -7.721 -2.689 1.00 . A A . 40 ASP O 1 1
7 12997 1 1 40 ASP OD1 O -5.800 -11.998 -3.460 1.00 . A A . 40 ASP OD1 1 1
7 12998 1 1 40 ASP OD2 O -7.085 -11.638 -5.192 1.00 . A A . 40 ASP OD2 1 1
7 12999 1 1 41 GLY C C -8.716 -6.744 1.181 1.00 . A A . 41 GLY C 1 1
7 13000 1 1 41 GLY CA C -9.167 -7.325 -0.142 1.00 . A A . 41 GLY CA 1 1
7 13001 1 1 41 GLY H H -8.149 -9.200 0.062 1.00 . A A . 41 GLY H 1 1
7 13002 1 1 41 GLY HA2 H -9.100 -6.553 -0.896 1.00 . A A . 41 GLY HA2 1 1
7 13003 1 1 41 GLY HA3 H -10.200 -7.634 -0.051 1.00 . A A . 41 GLY HA3 1 1
7 13004 1 1 41 GLY N N -8.375 -8.467 -0.573 1.00 . A A . 41 GLY N 1 1
7 13005 1 1 41 GLY O O -9.199 -5.693 1.614 1.00 . A A . 41 GLY O 1 1
7 13006 1 1 42 LEU C C -6.016 -6.114 2.847 1.00 . A A . 42 LEU C 1 1
7 13007 1 1 42 LEU CA C -7.292 -6.889 3.091 1.00 . A A . 42 LEU CA 1 1
7 13008 1 1 42 LEU CB C -7.070 -8.033 4.089 1.00 . A A . 42 LEU CB 1 1
7 13009 1 1 42 LEU CD1 C -9.215 -7.806 5.377 1.00 . A A . 42 LEU CD1 1 1
7 13010 1 1 42 LEU CD2 C -9.120 -9.296 3.378 1.00 . A A . 42 LEU CD2 1 1
7 13011 1 1 42 LEU CG C -8.341 -8.746 4.562 1.00 . A A . 42 LEU CG 1 1
7 13012 1 1 42 LEU H H -7.397 -8.218 1.453 1.00 . A A . 42 LEU H 1 1
7 13013 1 1 42 LEU HA H -8.037 -6.216 3.484 1.00 . A A . 42 LEU HA 1 1
7 13014 1 1 42 LEU HB2 H -6.430 -8.765 3.626 1.00 . A A . 42 LEU HB2 1 1
7 13015 1 1 42 LEU HB3 H -6.565 -7.633 4.955 1.00 . A A . 42 LEU HB3 1 1
7 13016 1 1 42 LEU HD11 H -8.588 -7.145 5.957 1.00 . A A . 42 LEU HD11 1 1
7 13017 1 1 42 LEU HD12 H -9.842 -8.382 6.041 1.00 . A A . 42 LEU HD12 1 1
7 13018 1 1 42 LEU HD13 H -9.834 -7.223 4.711 1.00 . A A . 42 LEU HD13 1 1
7 13019 1 1 42 LEU HD21 H -9.560 -8.480 2.825 1.00 . A A . 42 LEU HD21 1 1
7 13020 1 1 42 LEU HD22 H -9.902 -9.951 3.734 1.00 . A A . 42 LEU HD22 1 1
7 13021 1 1 42 LEU HD23 H -8.453 -9.850 2.734 1.00 . A A . 42 LEU HD23 1 1
7 13022 1 1 42 LEU HG H -8.065 -9.576 5.195 1.00 . A A . 42 LEU HG 1 1
7 13023 1 1 42 LEU N N -7.775 -7.395 1.829 1.00 . A A . 42 LEU N 1 1
7 13024 1 1 42 LEU O O -4.938 -6.679 2.675 1.00 . A A . 42 LEU O 1 1
7 13025 1 1 43 PHE C C -4.918 -2.742 3.458 1.00 . A A . 43 PHE C 1 1
7 13026 1 1 43 PHE CA C -5.009 -3.942 2.507 1.00 . A A . 43 PHE CA 1 1
7 13027 1 1 43 PHE CB C -5.013 -3.467 1.043 1.00 . A A . 43 PHE CB 1 1
7 13028 1 1 43 PHE CD1 C -7.120 -2.149 1.544 1.00 . A A . 43 PHE CD1 1 1
7 13029 1 1 43 PHE CD2 C -6.058 -1.856 -0.569 1.00 . A A . 43 PHE CD2 1 1
7 13030 1 1 43 PHE CE1 C -8.084 -1.226 1.187 1.00 . A A . 43 PHE CE1 1 1
7 13031 1 1 43 PHE CE2 C -7.021 -0.935 -0.931 1.00 . A A . 43 PHE CE2 1 1
7 13032 1 1 43 PHE CG C -6.093 -2.477 0.670 1.00 . A A . 43 PHE CG 1 1
7 13033 1 1 43 PHE CZ C -8.034 -0.619 -0.052 1.00 . A A . 43 PHE CZ 1 1
7 13034 1 1 43 PHE H H -7.063 -4.407 2.876 1.00 . A A . 43 PHE H 1 1
7 13035 1 1 43 PHE HA H -4.131 -4.553 2.656 1.00 . A A . 43 PHE HA 1 1
7 13036 1 1 43 PHE HB2 H -4.066 -2.999 0.828 1.00 . A A . 43 PHE HB2 1 1
7 13037 1 1 43 PHE HB3 H -5.127 -4.332 0.402 1.00 . A A . 43 PHE HB3 1 1
7 13038 1 1 43 PHE HD1 H -7.168 -2.621 2.508 1.00 . A A . 43 PHE HD1 1 1
7 13039 1 1 43 PHE HD2 H -5.265 -2.099 -1.260 1.00 . A A . 43 PHE HD2 1 1
7 13040 1 1 43 PHE HE1 H -8.878 -0.980 1.876 1.00 . A A . 43 PHE HE1 1 1
7 13041 1 1 43 PHE HE2 H -6.979 -0.461 -1.901 1.00 . A A . 43 PHE HE2 1 1
7 13042 1 1 43 PHE HZ H -8.787 0.103 -0.332 1.00 . A A . 43 PHE HZ 1 1
7 13043 1 1 43 PHE N N -6.160 -4.797 2.776 1.00 . A A . 43 PHE N 1 1
7 13044 1 1 43 PHE O O -5.925 -2.185 3.889 1.00 . A A . 43 PHE O 1 1
7 13045 1 1 44 LEU C C -2.541 -0.192 3.927 1.00 . A A . 44 LEU C 1 1
7 13046 1 1 44 LEU CA C -3.440 -1.194 4.637 1.00 . A A . 44 LEU CA 1 1
7 13047 1 1 44 LEU CB C -2.824 -1.652 5.976 1.00 . A A . 44 LEU CB 1 1
7 13048 1 1 44 LEU CD1 C -1.244 -1.284 7.894 1.00 . A A . 44 LEU CD1 1 1
7 13049 1 1 44 LEU CD2 C -0.386 -1.206 5.553 1.00 . A A . 44 LEU CD2 1 1
7 13050 1 1 44 LEU CG C -1.569 -0.897 6.459 1.00 . A A . 44 LEU CG 1 1
7 13051 1 1 44 LEU H H -2.923 -2.814 3.377 1.00 . A A . 44 LEU H 1 1
7 13052 1 1 44 LEU HA H -4.392 -0.721 4.833 1.00 . A A . 44 LEU HA 1 1
7 13053 1 1 44 LEU HB2 H -3.582 -1.558 6.740 1.00 . A A . 44 LEU HB2 1 1
7 13054 1 1 44 LEU HB3 H -2.568 -2.696 5.883 1.00 . A A . 44 LEU HB3 1 1
7 13055 1 1 44 LEU HD11 H -2.162 -1.419 8.447 1.00 . A A . 44 LEU HD11 1 1
7 13056 1 1 44 LEU HD12 H -0.658 -0.502 8.354 1.00 . A A . 44 LEU HD12 1 1
7 13057 1 1 44 LEU HD13 H -0.682 -2.206 7.899 1.00 . A A . 44 LEU HD13 1 1
7 13058 1 1 44 LEU HD21 H -0.239 -0.391 4.861 1.00 . A A . 44 LEU HD21 1 1
7 13059 1 1 44 LEU HD22 H -0.583 -2.114 5.002 1.00 . A A . 44 LEU HD22 1 1
7 13060 1 1 44 LEU HD23 H 0.504 -1.335 6.152 1.00 . A A . 44 LEU HD23 1 1
7 13061 1 1 44 LEU HG H -1.746 0.176 6.434 1.00 . A A . 44 LEU HG 1 1
7 13062 1 1 44 LEU N N -3.688 -2.339 3.763 1.00 . A A . 44 LEU N 1 1
7 13063 1 1 44 LEU O O -1.681 -0.575 3.135 1.00 . A A . 44 LEU O 1 1
7 13064 1 1 45 VAL C C -0.831 2.598 4.489 1.00 . A A . 45 VAL C 1 1
7 13065 1 1 45 VAL CA C -1.943 2.122 3.566 1.00 . A A . 45 VAL CA 1 1
7 13066 1 1 45 VAL CB C -2.806 3.329 3.148 1.00 . A A . 45 VAL CB 1 1
7 13067 1 1 45 VAL CG1 C -1.975 4.340 2.371 1.00 . A A . 45 VAL CG1 1 1
7 13068 1 1 45 VAL CG2 C -4.005 2.871 2.329 1.00 . A A . 45 VAL CG2 1 1
7 13069 1 1 45 VAL H H -3.446 1.339 4.836 1.00 . A A . 45 VAL H 1 1
7 13070 1 1 45 VAL HA H -1.497 1.702 2.675 1.00 . A A . 45 VAL HA 1 1
7 13071 1 1 45 VAL HB H -3.172 3.811 4.043 1.00 . A A . 45 VAL HB 1 1
7 13072 1 1 45 VAL HG11 H -1.035 4.499 2.877 1.00 . A A . 45 VAL HG11 1 1
7 13073 1 1 45 VAL HG12 H -2.513 5.275 2.307 1.00 . A A . 45 VAL HG12 1 1
7 13074 1 1 45 VAL HG13 H -1.789 3.964 1.374 1.00 . A A . 45 VAL HG13 1 1
7 13075 1 1 45 VAL HG21 H -4.852 3.502 2.550 1.00 . A A . 45 VAL HG21 1 1
7 13076 1 1 45 VAL HG22 H -4.242 1.848 2.579 1.00 . A A . 45 VAL HG22 1 1
7 13077 1 1 45 VAL HG23 H -3.769 2.940 1.277 1.00 . A A . 45 VAL HG23 1 1
7 13078 1 1 45 VAL N N -2.742 1.086 4.201 1.00 . A A . 45 VAL N 1 1
7 13079 1 1 45 VAL O O -1.022 3.500 5.302 1.00 . A A . 45 VAL O 1 1
7 13080 1 1 46 ARG C C 2.611 2.792 4.202 1.00 . A A . 46 ARG C 1 1
7 13081 1 1 46 ARG CA C 1.496 2.383 5.135 1.00 . A A . 46 ARG CA 1 1
7 13082 1 1 46 ARG CB C 1.926 1.251 6.082 1.00 . A A . 46 ARG CB 1 1
7 13083 1 1 46 ARG CD C 2.994 -0.210 4.320 1.00 . A A . 46 ARG CD 1 1
7 13084 1 1 46 ARG CG C 3.174 0.488 5.656 1.00 . A A . 46 ARG CG 1 1
7 13085 1 1 46 ARG CZ C 5.383 -0.520 3.792 1.00 . A A . 46 ARG CZ 1 1
7 13086 1 1 46 ARG H H 0.441 1.306 3.651 1.00 . A A . 46 ARG H 1 1
7 13087 1 1 46 ARG HA H 1.216 3.244 5.721 1.00 . A A . 46 ARG HA 1 1
7 13088 1 1 46 ARG HB2 H 2.114 1.676 7.055 1.00 . A A . 46 ARG HB2 1 1
7 13089 1 1 46 ARG HB3 H 1.114 0.547 6.165 1.00 . A A . 46 ARG HB3 1 1
7 13090 1 1 46 ARG HD2 H 2.130 -0.853 4.379 1.00 . A A . 46 ARG HD2 1 1
7 13091 1 1 46 ARG HD3 H 2.839 0.531 3.553 1.00 . A A . 46 ARG HD3 1 1
7 13092 1 1 46 ARG HE H 4.034 -1.976 3.891 1.00 . A A . 46 ARG HE 1 1
7 13093 1 1 46 ARG HG2 H 3.995 1.182 5.582 1.00 . A A . 46 ARG HG2 1 1
7 13094 1 1 46 ARG HG3 H 3.400 -0.253 6.408 1.00 . A A . 46 ARG HG3 1 1
7 13095 1 1 46 ARG HH11 H 4.832 1.402 4.028 1.00 . A A . 46 ARG HH11 1 1
7 13096 1 1 46 ARG HH12 H 6.514 1.146 3.729 1.00 . A A . 46 ARG HH12 1 1
7 13097 1 1 46 ARG HH21 H 6.232 -2.321 3.487 1.00 . A A . 46 ARG HH21 1 1
7 13098 1 1 46 ARG HH22 H 7.314 -0.974 3.412 1.00 . A A . 46 ARG HH22 1 1
7 13099 1 1 46 ARG N N 0.342 2.002 4.337 1.00 . A A . 46 ARG N 1 1
7 13100 1 1 46 ARG NE N 4.162 -1.014 3.972 1.00 . A A . 46 ARG NE 1 1
7 13101 1 1 46 ARG NH1 N 5.593 0.782 3.851 1.00 . A A . 46 ARG NH1 1 1
7 13102 1 1 46 ARG NH2 N 6.394 -1.337 3.539 1.00 . A A . 46 ARG NH2 1 1
7 13103 1 1 46 ARG O O 2.498 2.614 2.991 1.00 . A A . 46 ARG O 1 1
7 13104 1 1 47 GLU C C 6.086 3.490 4.523 1.00 . A A . 47 GLU C 1 1
7 13105 1 1 47 GLU CA C 4.754 3.775 3.876 1.00 . A A . 47 GLU CA 1 1
7 13106 1 1 47 GLU CB C 4.580 5.261 3.532 1.00 . A A . 47 GLU CB 1 1
7 13107 1 1 47 GLU CD C 4.548 7.656 4.320 1.00 . A A . 47 GLU CD 1 1
7 13108 1 1 47 GLU CG C 4.733 6.203 4.708 1.00 . A A . 47 GLU CG 1 1
7 13109 1 1 47 GLU H H 3.744 3.484 5.711 1.00 . A A . 47 GLU H 1 1
7 13110 1 1 47 GLU HA H 4.696 3.192 2.967 1.00 . A A . 47 GLU HA 1 1
7 13111 1 1 47 GLU HB2 H 5.304 5.537 2.793 1.00 . A A . 47 GLU HB2 1 1
7 13112 1 1 47 GLU HB3 H 3.592 5.404 3.118 1.00 . A A . 47 GLU HB3 1 1
7 13113 1 1 47 GLU HG2 H 3.996 5.950 5.452 1.00 . A A . 47 GLU HG2 1 1
7 13114 1 1 47 GLU HG3 H 5.723 6.080 5.120 1.00 . A A . 47 GLU HG3 1 1
7 13115 1 1 47 GLU N N 3.677 3.352 4.733 1.00 . A A . 47 GLU N 1 1
7 13116 1 1 47 GLU O O 6.184 2.648 5.408 1.00 . A A . 47 GLU O 1 1
7 13117 1 1 47 GLU OE1 O 3.454 8.004 3.827 1.00 . A A . 47 GLU OE1 1 1
7 13118 1 1 47 GLU OE2 O 5.495 8.447 4.511 1.00 . A A . 47 GLU OE2 1 1
7 13119 1 1 48 SER C C 9.051 5.307 4.984 1.00 . A A . 48 SER C 1 1
7 13120 1 1 48 SER CA C 8.420 3.983 4.644 1.00 . A A . 48 SER CA 1 1
7 13121 1 1 48 SER CB C 9.322 3.218 3.675 1.00 . A A . 48 SER CB 1 1
7 13122 1 1 48 SER H H 6.983 4.842 3.373 1.00 . A A . 48 SER H 1 1
7 13123 1 1 48 SER HA H 8.313 3.406 5.550 1.00 . A A . 48 SER HA 1 1
7 13124 1 1 48 SER HB2 H 10.316 3.153 4.090 1.00 . A A . 48 SER HB2 1 1
7 13125 1 1 48 SER HB3 H 8.929 2.225 3.531 1.00 . A A . 48 SER HB3 1 1
7 13126 1 1 48 SER HG H 9.535 4.812 2.556 1.00 . A A . 48 SER HG 1 1
7 13127 1 1 48 SER N N 7.110 4.182 4.085 1.00 . A A . 48 SER N 1 1
7 13128 1 1 48 SER O O 8.889 6.296 4.268 1.00 . A A . 48 SER O 1 1
7 13129 1 1 48 SER OG O 9.397 3.871 2.420 1.00 . A A . 48 SER OG 1 1
7 13130 1 1 49 GLN C C 11.939 6.391 5.993 1.00 . A A . 49 GLN C 1 1
7 13131 1 1 49 GLN CA C 10.493 6.497 6.486 1.00 . A A . 49 GLN CA 1 1
7 13132 1 1 49 GLN CB C 10.405 6.639 8.014 1.00 . A A . 49 GLN CB 1 1
7 13133 1 1 49 GLN CD C 12.719 5.842 8.693 1.00 . A A . 49 GLN CD 1 1
7 13134 1 1 49 GLN CG C 11.222 5.614 8.790 1.00 . A A . 49 GLN CG 1 1
7 13135 1 1 49 GLN H H 9.897 4.481 6.576 1.00 . A A . 49 GLN H 1 1
7 13136 1 1 49 GLN HA H 10.022 7.348 6.014 1.00 . A A . 49 GLN HA 1 1
7 13137 1 1 49 GLN HB2 H 10.744 7.625 8.293 1.00 . A A . 49 GLN HB2 1 1
7 13138 1 1 49 GLN HB3 H 9.360 6.530 8.311 1.00 . A A . 49 GLN HB3 1 1
7 13139 1 1 49 GLN HG2 H 10.938 5.664 9.831 1.00 . A A . 49 GLN HG2 1 1
7 13140 1 1 49 GLN HG3 H 10.997 4.630 8.405 1.00 . A A . 49 GLN HG3 1 1
7 13141 1 1 49 GLN N N 9.798 5.308 6.061 1.00 . A A . 49 GLN N 1 1
7 13142 1 1 49 GLN NE2 N 13.426 4.878 8.116 1.00 . A A . 49 GLN NE2 1 1
7 13143 1 1 49 GLN O O 12.813 7.168 6.380 1.00 . A A . 49 GLN O 1 1
7 13144 1 1 49 GLN OE1 O 13.231 6.873 9.127 1.00 . A A . 49 GLN OE1 1 1
7 13145 1 1 50 ARG C C 13.467 5.729 3.057 1.00 . A A . 50 ARG C 1 1
7 13146 1 1 50 ARG CA C 13.451 5.163 4.480 1.00 . A A . 50 ARG CA 1 1
7 13147 1 1 50 ARG CB C 13.743 3.662 4.460 1.00 . A A . 50 ARG CB 1 1
7 13148 1 1 50 ARG CD C 16.244 3.718 4.790 1.00 . A A . 50 ARG CD 1 1
7 13149 1 1 50 ARG CG C 15.101 3.299 3.875 1.00 . A A . 50 ARG CG 1 1
7 13150 1 1 50 ARG CZ C 16.778 5.936 3.855 1.00 . A A . 50 ARG CZ 1 1
7 13151 1 1 50 ARG H H 11.402 4.853 4.822 1.00 . A A . 50 ARG H 1 1
7 13152 1 1 50 ARG HA H 14.201 5.667 5.068 1.00 . A A . 50 ARG HA 1 1
7 13153 1 1 50 ARG HB2 H 13.702 3.289 5.474 1.00 . A A . 50 ARG HB2 1 1
7 13154 1 1 50 ARG HB3 H 12.981 3.167 3.875 1.00 . A A . 50 ARG HB3 1 1
7 13155 1 1 50 ARG HD2 H 16.054 3.332 5.781 1.00 . A A . 50 ARG HD2 1 1
7 13156 1 1 50 ARG HD3 H 17.163 3.294 4.411 1.00 . A A . 50 ARG HD3 1 1
7 13157 1 1 50 ARG HE H 16.184 5.598 5.730 1.00 . A A . 50 ARG HE 1 1
7 13158 1 1 50 ARG HG2 H 15.146 2.230 3.731 1.00 . A A . 50 ARG HG2 1 1
7 13159 1 1 50 ARG HG3 H 15.213 3.796 2.923 1.00 . A A . 50 ARG HG3 1 1
7 13160 1 1 50 ARG HH11 H 17.028 4.402 2.560 1.00 . A A . 50 ARG HH11 1 1
7 13161 1 1 50 ARG HH12 H 17.373 5.974 1.923 1.00 . A A . 50 ARG HH12 1 1
7 13162 1 1 50 ARG HH21 H 16.642 7.664 4.894 1.00 . A A . 50 ARG HH21 1 1
7 13163 1 1 50 ARG HH22 H 17.158 7.826 3.247 1.00 . A A . 50 ARG HH22 1 1
7 13164 1 1 50 ARG N N 12.155 5.414 5.094 1.00 . A A . 50 ARG N 1 1
7 13165 1 1 50 ARG NE N 16.391 5.170 4.873 1.00 . A A . 50 ARG NE 1 1
7 13166 1 1 50 ARG NH1 N 17.084 5.392 2.683 1.00 . A A . 50 ARG NH1 1 1
7 13167 1 1 50 ARG NH2 N 16.866 7.250 4.011 1.00 . A A . 50 ARG NH2 1 1
7 13168 1 1 50 ARG O O 14.396 6.418 2.669 1.00 . A A . 50 ARG O 1 1
7 13169 1 1 51 ASN C C 11.874 7.405 0.922 1.00 . A A . 51 ASN C 1 1
7 13170 1 1 51 ASN CA C 12.386 5.963 0.905 1.00 . A A . 51 ASN CA 1 1
7 13171 1 1 51 ASN CB C 11.486 5.083 0.045 1.00 . A A . 51 ASN CB 1 1
7 13172 1 1 51 ASN CG C 11.871 3.617 0.121 1.00 . A A . 51 ASN CG 1 1
7 13173 1 1 51 ASN H H 11.710 4.858 2.585 1.00 . A A . 51 ASN H 1 1
7 13174 1 1 51 ASN HA H 13.388 5.947 0.503 1.00 . A A . 51 ASN HA 1 1
7 13175 1 1 51 ASN HB2 H 10.465 5.187 0.381 1.00 . A A . 51 ASN HB2 1 1
7 13176 1 1 51 ASN HB3 H 11.558 5.404 -0.984 1.00 . A A . 51 ASN HB3 1 1
7 13177 1 1 51 ASN HD21 H 13.492 4.026 1.214 1.00 . A A . 51 ASN HD21 1 1
7 13178 1 1 51 ASN HD22 H 13.220 2.363 0.868 1.00 . A A . 51 ASN HD22 1 1
7 13179 1 1 51 ASN N N 12.441 5.437 2.263 1.00 . A A . 51 ASN N 1 1
7 13180 1 1 51 ASN ND2 N 12.977 3.309 0.804 1.00 . A A . 51 ASN ND2 1 1
7 13181 1 1 51 ASN O O 10.799 7.671 1.460 1.00 . A A . 51 ASN O 1 1
7 13182 1 1 51 ASN OD1 O 11.186 2.762 -0.440 1.00 . A A . 51 ASN OD1 1 1
7 13183 1 1 52 PRO C C 10.720 9.911 0.004 1.00 . A A . 52 PRO C 1 1
7 13184 1 1 52 PRO CA C 12.210 9.772 0.292 1.00 . A A . 52 PRO CA 1 1
7 13185 1 1 52 PRO CB C 13.042 10.336 -0.855 1.00 . A A . 52 PRO CB 1 1
7 13186 1 1 52 PRO CD C 13.916 8.152 -0.346 1.00 . A A . 52 PRO CD 1 1
7 13187 1 1 52 PRO CG C 14.296 9.528 -0.838 1.00 . A A . 52 PRO CG 1 1
7 13188 1 1 52 PRO HA H 12.451 10.286 1.212 1.00 . A A . 52 PRO HA 1 1
7 13189 1 1 52 PRO HB2 H 12.505 10.218 -1.785 1.00 . A A . 52 PRO HB2 1 1
7 13190 1 1 52 PRO HB3 H 13.245 11.382 -0.678 1.00 . A A . 52 PRO HB3 1 1
7 13191 1 1 52 PRO HD2 H 13.807 7.471 -1.177 1.00 . A A . 52 PRO HD2 1 1
7 13192 1 1 52 PRO HD3 H 14.657 7.783 0.347 1.00 . A A . 52 PRO HD3 1 1
7 13193 1 1 52 PRO HG2 H 14.704 9.467 -1.837 1.00 . A A . 52 PRO HG2 1 1
7 13194 1 1 52 PRO HG3 H 15.014 9.979 -0.169 1.00 . A A . 52 PRO HG3 1 1
7 13195 1 1 52 PRO N N 12.623 8.363 0.332 1.00 . A A . 52 PRO N 1 1
7 13196 1 1 52 PRO O O 9.972 10.518 0.771 1.00 . A A . 52 PRO O 1 1
7 13197 1 1 53 GLN C C 8.396 7.857 -1.357 1.00 . A A . 53 GLN C 1 1
7 13198 1 1 53 GLN CA C 8.900 9.284 -1.492 1.00 . A A . 53 GLN CA 1 1
7 13199 1 1 53 GLN CB C 8.752 9.773 -2.934 1.00 . A A . 53 GLN CB 1 1
7 13200 1 1 53 GLN CD C 9.157 11.660 -4.598 1.00 . A A . 53 GLN CD 1 1
7 13201 1 1 53 GLN CG C 9.300 11.174 -3.161 1.00 . A A . 53 GLN CG 1 1
7 13202 1 1 53 GLN H H 10.949 8.803 -1.633 1.00 . A A . 53 GLN H 1 1
7 13203 1 1 53 GLN HA H 8.342 9.927 -0.829 1.00 . A A . 53 GLN HA 1 1
7 13204 1 1 53 GLN HB2 H 9.278 9.092 -3.589 1.00 . A A . 53 GLN HB2 1 1
7 13205 1 1 53 GLN HB3 H 7.707 9.772 -3.195 1.00 . A A . 53 GLN HB3 1 1
7 13206 1 1 53 GLN HG2 H 8.771 11.859 -2.516 1.00 . A A . 53 GLN HG2 1 1
7 13207 1 1 53 GLN HG3 H 10.349 11.179 -2.901 1.00 . A A . 53 GLN HG3 1 1
7 13208 1 1 53 GLN N N 10.299 9.297 -1.091 1.00 . A A . 53 GLN N 1 1
7 13209 1 1 53 GLN NE2 N 8.587 10.832 -5.472 1.00 . A A . 53 GLN NE2 1 1
7 13210 1 1 53 GLN O O 8.166 7.170 -2.351 1.00 . A A . 53 GLN O 1 1
7 13211 1 1 53 GLN OE1 O 9.558 12.778 -4.921 1.00 . A A . 53 GLN OE1 1 1
7 13212 1 1 54 GLY C C 6.482 5.823 0.629 1.00 . A A . 54 GLY C 1 1
7 13213 1 1 54 GLY CA C 7.907 6.027 0.140 1.00 . A A . 54 GLY CA 1 1
7 13214 1 1 54 GLY H H 8.551 7.977 0.637 1.00 . A A . 54 GLY H 1 1
7 13215 1 1 54 GLY HA2 H 8.032 5.466 -0.772 1.00 . A A . 54 GLY HA2 1 1
7 13216 1 1 54 GLY HA3 H 8.580 5.617 0.879 1.00 . A A . 54 GLY HA3 1 1
7 13217 1 1 54 GLY N N 8.300 7.396 -0.111 1.00 . A A . 54 GLY N 1 1
7 13218 1 1 54 GLY O O 6.292 5.271 1.701 1.00 . A A . 54 GLY O 1 1
7 13219 1 1 55 PHE C C 3.588 4.727 -0.529 1.00 . A A . 55 PHE C 1 1
7 13220 1 1 55 PHE CA C 4.086 5.993 0.173 1.00 . A A . 55 PHE CA 1 1
7 13221 1 1 55 PHE CB C 3.238 7.199 -0.243 1.00 . A A . 55 PHE CB 1 1
7 13222 1 1 55 PHE CD1 C 4.886 8.976 0.429 1.00 . A A . 55 PHE CD1 1 1
7 13223 1 1 55 PHE CD2 C 2.637 9.160 1.203 1.00 . A A . 55 PHE CD2 1 1
7 13224 1 1 55 PHE CE1 C 5.212 10.143 1.093 1.00 . A A . 55 PHE CE1 1 1
7 13225 1 1 55 PHE CE2 C 2.958 10.327 1.868 1.00 . A A . 55 PHE CE2 1 1
7 13226 1 1 55 PHE CG C 3.595 8.471 0.477 1.00 . A A . 55 PHE CG 1 1
7 13227 1 1 55 PHE CZ C 4.247 10.820 1.813 1.00 . A A . 55 PHE CZ 1 1
7 13228 1 1 55 PHE H H 5.703 6.603 -1.034 1.00 . A A . 55 PHE H 1 1
7 13229 1 1 55 PHE HA H 4.017 5.853 1.244 1.00 . A A . 55 PHE HA 1 1
7 13230 1 1 55 PHE HB2 H 3.364 7.371 -1.301 1.00 . A A . 55 PHE HB2 1 1
7 13231 1 1 55 PHE HB3 H 2.198 6.983 -0.041 1.00 . A A . 55 PHE HB3 1 1
7 13232 1 1 55 PHE HD1 H 5.641 8.451 -0.134 1.00 . A A . 55 PHE HD1 1 1
7 13233 1 1 55 PHE HD2 H 1.629 8.775 1.247 1.00 . A A . 55 PHE HD2 1 1
7 13234 1 1 55 PHE HE1 H 6.221 10.526 1.049 1.00 . A A . 55 PHE HE1 1 1
7 13235 1 1 55 PHE HE2 H 2.201 10.855 2.430 1.00 . A A . 55 PHE HE2 1 1
7 13236 1 1 55 PHE HZ H 4.500 11.733 2.332 1.00 . A A . 55 PHE HZ 1 1
7 13237 1 1 55 PHE N N 5.490 6.202 -0.176 1.00 . A A . 55 PHE N 1 1
7 13238 1 1 55 PHE O O 3.669 4.599 -1.781 1.00 . A A . 55 PHE O 1 1
7 13239 1 1 56 VAL C C 1.331 2.027 0.347 1.00 . A A . 56 VAL C 1 1
7 13240 1 1 56 VAL CA C 2.692 2.457 -0.190 1.00 . A A . 56 VAL CA 1 1
7 13241 1 1 56 VAL CB C 3.725 1.323 0.156 1.00 . A A . 56 VAL CB 1 1
7 13242 1 1 56 VAL CG1 C 4.867 1.834 1.021 1.00 . A A . 56 VAL CG1 1 1
7 13243 1 1 56 VAL CG2 C 3.071 0.137 0.863 1.00 . A A . 56 VAL CG2 1 1
7 13244 1 1 56 VAL H H 3.155 3.921 1.267 1.00 . A A . 56 VAL H 1 1
7 13245 1 1 56 VAL HA H 2.632 2.524 -1.259 1.00 . A A . 56 VAL HA 1 1
7 13246 1 1 56 VAL HB H 4.146 0.960 -0.769 1.00 . A A . 56 VAL HB 1 1
7 13247 1 1 56 VAL HG11 H 5.759 1.267 0.810 1.00 . A A . 56 VAL HG11 1 1
7 13248 1 1 56 VAL HG12 H 4.604 1.708 2.060 1.00 . A A . 56 VAL HG12 1 1
7 13249 1 1 56 VAL HG13 H 5.046 2.878 0.818 1.00 . A A . 56 VAL HG13 1 1
7 13250 1 1 56 VAL HG21 H 2.447 0.494 1.668 1.00 . A A . 56 VAL HG21 1 1
7 13251 1 1 56 VAL HG22 H 3.839 -0.505 1.267 1.00 . A A . 56 VAL HG22 1 1
7 13252 1 1 56 VAL HG23 H 2.472 -0.419 0.161 1.00 . A A . 56 VAL HG23 1 1
7 13253 1 1 56 VAL N N 3.139 3.761 0.299 1.00 . A A . 56 VAL N 1 1
7 13254 1 1 56 VAL O O 0.835 2.516 1.366 1.00 . A A . 56 VAL O 1 1
7 13255 1 1 57 LEU C C -0.187 -1.106 0.086 1.00 . A A . 57 LEU C 1 1
7 13256 1 1 57 LEU CA C -0.456 0.396 0.043 1.00 . A A . 57 LEU CA 1 1
7 13257 1 1 57 LEU CB C -1.563 0.720 -0.964 1.00 . A A . 57 LEU CB 1 1
7 13258 1 1 57 LEU CD1 C -3.996 0.669 -1.573 1.00 . A A . 57 LEU CD1 1 1
7 13259 1 1 57 LEU CD2 C -3.135 -0.811 0.255 1.00 . A A . 57 LEU CD2 1 1
7 13260 1 1 57 LEU CG C -2.989 0.532 -0.441 1.00 . A A . 57 LEU CG 1 1
7 13261 1 1 57 LEU H H 1.285 0.659 -1.094 1.00 . A A . 57 LEU H 1 1
7 13262 1 1 57 LEU HA H -0.736 0.742 1.028 1.00 . A A . 57 LEU HA 1 1
7 13263 1 1 57 LEU HB2 H -1.447 1.747 -1.276 1.00 . A A . 57 LEU HB2 1 1
7 13264 1 1 57 LEU HB3 H -1.434 0.082 -1.826 1.00 . A A . 57 LEU HB3 1 1
7 13265 1 1 57 LEU HD11 H -4.972 0.880 -1.163 1.00 . A A . 57 LEU HD11 1 1
7 13266 1 1 57 LEU HD12 H -4.033 -0.254 -2.134 1.00 . A A . 57 LEU HD12 1 1
7 13267 1 1 57 LEU HD13 H -3.697 1.476 -2.225 1.00 . A A . 57 LEU HD13 1 1
7 13268 1 1 57 LEU HD21 H -2.911 -1.605 -0.442 1.00 . A A . 57 LEU HD21 1 1
7 13269 1 1 57 LEU HD22 H -4.147 -0.922 0.613 1.00 . A A . 57 LEU HD22 1 1
7 13270 1 1 57 LEU HD23 H -2.452 -0.860 1.089 1.00 . A A . 57 LEU HD23 1 1
7 13271 1 1 57 LEU HG H -3.200 1.307 0.283 1.00 . A A . 57 LEU HG 1 1
7 13272 1 1 57 LEU N N 0.789 1.027 -0.332 1.00 . A A . 57 LEU N 1 1
7 13273 1 1 57 LEU O O 0.273 -1.681 -0.898 1.00 . A A . 57 LEU O 1 1
7 13274 1 1 58 SER C C -1.395 -3.987 1.207 1.00 . A A . 58 SER C 1 1
7 13275 1 1 58 SER CA C -0.139 -3.156 1.375 1.00 . A A . 58 SER CA 1 1
7 13276 1 1 58 SER CB C 0.472 -3.424 2.748 1.00 . A A . 58 SER CB 1 1
7 13277 1 1 58 SER H H -0.752 -1.226 1.998 1.00 . A A . 58 SER H 1 1
7 13278 1 1 58 SER HA H 0.572 -3.435 0.612 1.00 . A A . 58 SER HA 1 1
7 13279 1 1 58 SER HB2 H -0.295 -3.346 3.503 1.00 . A A . 58 SER HB2 1 1
7 13280 1 1 58 SER HB3 H 0.896 -4.417 2.764 1.00 . A A . 58 SER HB3 1 1
7 13281 1 1 58 SER HG H 1.174 -1.601 2.837 1.00 . A A . 58 SER HG 1 1
7 13282 1 1 58 SER N N -0.421 -1.733 1.229 1.00 . A A . 58 SER N 1 1
7 13283 1 1 58 SER O O -2.408 -3.730 1.848 1.00 . A A . 58 SER O 1 1
7 13284 1 1 58 SER OG O 1.492 -2.487 3.034 1.00 . A A . 58 SER OG 1 1
7 13285 1 1 59 LEU C C -2.328 -7.174 0.814 1.00 . A A . 59 LEU C 1 1
7 13286 1 1 59 LEU CA C -2.448 -5.855 0.061 1.00 . A A . 59 LEU CA 1 1
7 13287 1 1 59 LEU CB C -2.561 -6.124 -1.440 1.00 . A A . 59 LEU CB 1 1
7 13288 1 1 59 LEU CD1 C -2.834 -5.261 -3.774 1.00 . A A . 59 LEU CD1 1 1
7 13289 1 1 59 LEU CD2 C -4.027 -4.143 -1.884 1.00 . A A . 59 LEU CD2 1 1
7 13290 1 1 59 LEU CG C -2.766 -4.880 -2.304 1.00 . A A . 59 LEU CG 1 1
7 13291 1 1 59 LEU H H -0.476 -5.129 -0.152 1.00 . A A . 59 LEU H 1 1
7 13292 1 1 59 LEU HA H -3.342 -5.347 0.391 1.00 . A A . 59 LEU HA 1 1
7 13293 1 1 59 LEU HB2 H -1.657 -6.618 -1.764 1.00 . A A . 59 LEU HB2 1 1
7 13294 1 1 59 LEU HB3 H -3.395 -6.790 -1.604 1.00 . A A . 59 LEU HB3 1 1
7 13295 1 1 59 LEU HD11 H -2.002 -5.905 -4.015 1.00 . A A . 59 LEU HD11 1 1
7 13296 1 1 59 LEU HD12 H -2.787 -4.369 -4.379 1.00 . A A . 59 LEU HD12 1 1
7 13297 1 1 59 LEU HD13 H -3.759 -5.781 -3.968 1.00 . A A . 59 LEU HD13 1 1
7 13298 1 1 59 LEU HD21 H -4.456 -3.647 -2.741 1.00 . A A . 59 LEU HD21 1 1
7 13299 1 1 59 LEU HD22 H -3.782 -3.411 -1.129 1.00 . A A . 59 LEU HD22 1 1
7 13300 1 1 59 LEU HD23 H -4.740 -4.849 -1.483 1.00 . A A . 59 LEU HD23 1 1
7 13301 1 1 59 LEU HG H -1.927 -4.214 -2.170 1.00 . A A . 59 LEU HG 1 1
7 13302 1 1 59 LEU N N -1.317 -4.983 0.330 1.00 . A A . 59 LEU N 1 1
7 13303 1 1 59 LEU O O -1.265 -7.513 1.342 1.00 . A A . 59 LEU O 1 1
7 13304 1 1 60 CYS C C -4.292 -10.094 0.491 1.00 . A A . 60 CYS C 1 1
7 13305 1 1 60 CYS CA C -3.494 -9.231 1.421 1.00 . A A . 60 CYS CA 1 1
7 13306 1 1 60 CYS CB C -4.138 -9.190 2.805 1.00 . A A . 60 CYS CB 1 1
7 13307 1 1 60 CYS H H -4.203 -7.626 0.299 1.00 . A A . 60 CYS H 1 1
7 13308 1 1 60 CYS HA H -2.490 -9.626 1.496 1.00 . A A . 60 CYS HA 1 1
7 13309 1 1 60 CYS HB2 H -5.082 -8.682 2.733 1.00 . A A . 60 CYS HB2 1 1
7 13310 1 1 60 CYS HB3 H -4.306 -10.202 3.144 1.00 . A A . 60 CYS HB3 1 1
7 13311 1 1 60 CYS HG H -2.718 -9.258 4.922 1.00 . A A . 60 CYS HG 1 1
7 13312 1 1 60 CYS N N -3.421 -7.931 0.800 1.00 . A A . 60 CYS N 1 1
7 13313 1 1 60 CYS O O -5.528 -10.208 0.586 1.00 . A A . 60 CYS O 1 1
7 13314 1 1 60 CYS SG S -3.147 -8.347 4.060 1.00 . A A . 60 CYS SG 1 1
7 13315 1 1 61 HIS C C -4.169 -12.887 -0.976 1.00 . A A . 61 HIS C 1 1
7 13316 1 1 61 HIS CA C -4.132 -11.455 -1.471 1.00 . A A . 61 HIS CA 1 1
7 13317 1 1 61 HIS CB C -3.316 -11.181 -2.736 1.00 . A A . 61 HIS CB 1 1
7 13318 1 1 61 HIS CD2 C -3.644 -13.517 -3.907 1.00 . A A . 61 HIS CD2 1 1
7 13319 1 1 61 HIS CE1 C -2.525 -13.079 -5.734 1.00 . A A . 61 HIS CE1 1 1
7 13320 1 1 61 HIS CG C -3.167 -12.252 -3.791 1.00 . A A . 61 HIS CG 1 1
7 13321 1 1 61 HIS H H -2.606 -10.450 -0.476 1.00 . A A . 61 HIS H 1 1
7 13322 1 1 61 HIS HA H -5.140 -11.106 -1.618 1.00 . A A . 61 HIS HA 1 1
7 13323 1 1 61 HIS HB2 H -3.791 -10.356 -3.222 1.00 . A A . 61 HIS HB2 1 1
7 13324 1 1 61 HIS HB3 H -2.330 -10.861 -2.428 1.00 . A A . 61 HIS HB3 1 1
7 13325 1 1 61 HIS HD1 H -1.993 -11.188 -5.181 1.00 . A A . 61 HIS HD1 1 1
7 13326 1 1 61 HIS HD2 H -4.229 -14.049 -3.185 1.00 . A A . 61 HIS HD2 1 1
7 13327 1 1 61 HIS HE1 H -2.070 -13.175 -6.710 1.00 . A A . 61 HIS HE1 1 1
7 13328 1 1 61 HIS HE2 H -3.579 -14.814 -5.550 1.00 . A A . 61 HIS HE2 1 1
7 13329 1 1 61 HIS N N -3.568 -10.637 -0.450 1.00 . A A . 61 HIS N 1 1
7 13330 1 1 61 HIS ND1 N -2.466 -12.017 -4.958 1.00 . A A . 61 HIS ND1 1 1
7 13331 1 1 61 HIS NE2 N -3.234 -14.003 -5.124 1.00 . A A . 61 HIS NE2 1 1
7 13332 1 1 61 HIS O O -3.490 -13.217 -0.005 1.00 . A A . 61 HIS O 1 1
7 13333 1 1 62 LEU C C -4.168 -16.052 -1.778 1.00 . A A . 62 LEU C 1 1
7 13334 1 1 62 LEU CA C -5.098 -15.107 -1.099 1.00 . A A . 62 LEU CA 1 1
7 13335 1 1 62 LEU CB C -6.552 -15.610 -1.181 1.00 . A A . 62 LEU CB 1 1
7 13336 1 1 62 LEU CD1 C -7.629 -14.050 -2.851 1.00 . A A . 62 LEU CD1 1 1
7 13337 1 1 62 LEU CD2 C -6.388 -16.064 -3.659 1.00 . A A . 62 LEU CD2 1 1
7 13338 1 1 62 LEU CG C -7.255 -15.494 -2.546 1.00 . A A . 62 LEU CG 1 1
7 13339 1 1 62 LEU H H -5.499 -13.415 -2.357 1.00 . A A . 62 LEU H 1 1
7 13340 1 1 62 LEU HA H -4.796 -15.101 -0.070 1.00 . A A . 62 LEU HA 1 1
7 13341 1 1 62 LEU HB2 H -6.559 -16.651 -0.893 1.00 . A A . 62 LEU HB2 1 1
7 13342 1 1 62 LEU HB3 H -7.135 -15.058 -0.459 1.00 . A A . 62 LEU HB3 1 1
7 13343 1 1 62 LEU HD11 H -7.142 -13.735 -3.762 1.00 . A A . 62 LEU HD11 1 1
7 13344 1 1 62 LEU HD12 H -7.316 -13.414 -2.037 1.00 . A A . 62 LEU HD12 1 1
7 13345 1 1 62 LEU HD13 H -8.700 -13.975 -2.974 1.00 . A A . 62 LEU HD13 1 1
7 13346 1 1 62 LEU HD21 H -6.106 -17.077 -3.414 1.00 . A A . 62 LEU HD21 1 1
7 13347 1 1 62 LEU HD22 H -5.502 -15.458 -3.771 1.00 . A A . 62 LEU HD22 1 1
7 13348 1 1 62 LEU HD23 H -6.944 -16.060 -4.585 1.00 . A A . 62 LEU HD23 1 1
7 13349 1 1 62 LEU HG H -8.170 -16.068 -2.514 1.00 . A A . 62 LEU HG 1 1
7 13350 1 1 62 LEU N N -4.964 -13.733 -1.601 1.00 . A A . 62 LEU N 1 1
7 13351 1 1 62 LEU O O -4.454 -17.227 -2.006 1.00 . A A . 62 LEU O 1 1
7 13352 1 1 63 GLN C C -0.613 -15.619 -1.877 1.00 . A A . 63 GLN C 1 1
7 13353 1 1 63 GLN CA C -1.874 -16.253 -2.432 1.00 . A A . 63 GLN CA 1 1
7 13354 1 1 63 GLN CB C -1.832 -16.335 -3.958 1.00 . A A . 63 GLN CB 1 1
7 13355 1 1 63 GLN CD C -2.978 -17.153 -6.083 1.00 . A A . 63 GLN CD 1 1
7 13356 1 1 63 GLN CG C -3.052 -17.009 -4.568 1.00 . A A . 63 GLN CG 1 1
7 13357 1 1 63 GLN H H -2.839 -14.609 -1.631 1.00 . A A . 63 GLN H 1 1
7 13358 1 1 63 GLN HA H -1.971 -17.231 -2.012 1.00 . A A . 63 GLN HA 1 1
7 13359 1 1 63 GLN HB2 H -1.754 -15.338 -4.359 1.00 . A A . 63 GLN HB2 1 1
7 13360 1 1 63 GLN HB3 H -0.956 -16.898 -4.250 1.00 . A A . 63 GLN HB3 1 1
7 13361 1 1 63 GLN HG2 H -3.152 -17.995 -4.138 1.00 . A A . 63 GLN HG2 1 1
7 13362 1 1 63 GLN HG3 H -3.926 -16.425 -4.322 1.00 . A A . 63 GLN HG3 1 1
7 13363 1 1 63 GLN N N -2.987 -15.519 -1.948 1.00 . A A . 63 GLN N 1 1
7 13364 1 1 63 GLN NE2 N -1.882 -16.697 -6.690 1.00 . A A . 63 GLN NE2 1 1
7 13365 1 1 63 GLN O O 0.354 -16.306 -1.549 1.00 . A A . 63 GLN O 1 1
7 13366 1 1 63 GLN OE1 O -3.902 -17.674 -6.707 1.00 . A A . 63 GLN OE1 1 1
7 13367 1 1 64 LYS C C 0.068 -12.237 -0.589 1.00 . A A . 64 LYS C 1 1
7 13368 1 1 64 LYS CA C 0.491 -13.555 -1.241 1.00 . A A . 64 LYS CA 1 1
7 13369 1 1 64 LYS CB C 1.502 -13.287 -2.357 1.00 . A A . 64 LYS CB 1 1
7 13370 1 1 64 LYS CD C 1.950 -12.335 -4.636 1.00 . A A . 64 LYS CD 1 1
7 13371 1 1 64 LYS CE C 1.352 -11.690 -5.876 1.00 . A A . 64 LYS CE 1 1
7 13372 1 1 64 LYS CG C 0.904 -12.576 -3.561 1.00 . A A . 64 LYS CG 1 1
7 13373 1 1 64 LYS H H -1.461 -13.791 -2.019 1.00 . A A . 64 LYS H 1 1
7 13374 1 1 64 LYS HA H 0.953 -14.183 -0.497 1.00 . A A . 64 LYS HA 1 1
7 13375 1 1 64 LYS HB2 H 2.301 -12.677 -1.966 1.00 . A A . 64 LYS HB2 1 1
7 13376 1 1 64 LYS HB3 H 1.911 -14.230 -2.690 1.00 . A A . 64 LYS HB3 1 1
7 13377 1 1 64 LYS HD2 H 2.712 -11.684 -4.239 1.00 . A A . 64 LYS HD2 1 1
7 13378 1 1 64 LYS HD3 H 2.391 -13.281 -4.911 1.00 . A A . 64 LYS HD3 1 1
7 13379 1 1 64 LYS HE2 H 0.884 -10.762 -5.590 1.00 . A A . 64 LYS HE2 1 1
7 13380 1 1 64 LYS HE3 H 2.148 -11.488 -6.578 1.00 . A A . 64 LYS HE3 1 1
7 13381 1 1 64 LYS HG2 H 0.113 -13.186 -3.970 1.00 . A A . 64 LYS HG2 1 1
7 13382 1 1 64 LYS HG3 H 0.501 -11.626 -3.243 1.00 . A A . 64 LYS HG3 1 1
7 13383 1 1 64 LYS HZ1 H 0.062 -13.334 -5.893 1.00 . A A . 64 LYS HZ1 1 1
7 13384 1 1 64 LYS HZ2 H 0.729 -12.970 -7.404 1.00 . A A . 64 LYS HZ2 1 1
7 13385 1 1 64 LYS HZ3 H -0.506 -12.005 -6.772 1.00 . A A . 64 LYS HZ3 1 1
7 13386 1 1 64 LYS N N -0.642 -14.288 -1.766 1.00 . A A . 64 LYS N 1 1
7 13387 1 1 64 LYS NZ N 0.339 -12.561 -6.531 1.00 . A A . 64 LYS NZ 1 1
7 13388 1 1 64 LYS O O -1.114 -11.896 -0.544 1.00 . A A . 64 LYS O 1 1
7 13389 1 1 65 VAL C C 1.979 -9.244 -0.013 1.00 . A A . 65 VAL C 1 1
7 13390 1 1 65 VAL CA C 0.864 -10.171 0.467 1.00 . A A . 65 VAL CA 1 1
7 13391 1 1 65 VAL CB C 0.853 -10.247 2.004 1.00 . A A . 65 VAL CB 1 1
7 13392 1 1 65 VAL CG1 C -0.251 -11.180 2.467 1.00 . A A . 65 VAL CG1 1 1
7 13393 1 1 65 VAL CG2 C 2.204 -10.703 2.538 1.00 . A A . 65 VAL CG2 1 1
7 13394 1 1 65 VAL H H 1.981 -11.813 -0.239 1.00 . A A . 65 VAL H 1 1
7 13395 1 1 65 VAL HA H -0.089 -9.787 0.129 1.00 . A A . 65 VAL HA 1 1
7 13396 1 1 65 VAL HB H 0.648 -9.259 2.393 1.00 . A A . 65 VAL HB 1 1
7 13397 1 1 65 VAL HG11 H 0.115 -12.196 2.464 1.00 . A A . 65 VAL HG11 1 1
7 13398 1 1 65 VAL HG12 H -1.093 -11.099 1.797 1.00 . A A . 65 VAL HG12 1 1
7 13399 1 1 65 VAL HG13 H -0.558 -10.909 3.467 1.00 . A A . 65 VAL HG13 1 1
7 13400 1 1 65 VAL HG21 H 2.067 -11.554 3.188 1.00 . A A . 65 VAL HG21 1 1
7 13401 1 1 65 VAL HG22 H 2.659 -9.897 3.091 1.00 . A A . 65 VAL HG22 1 1
7 13402 1 1 65 VAL HG23 H 2.844 -10.979 1.713 1.00 . A A . 65 VAL HG23 1 1
7 13403 1 1 65 VAL N N 1.066 -11.485 -0.135 1.00 . A A . 65 VAL N 1 1
7 13404 1 1 65 VAL O O 3.143 -9.645 -0.030 1.00 . A A . 65 VAL O 1 1
7 13405 1 1 66 LYS C C 2.484 -5.666 -0.566 1.00 . A A . 66 LYS C 1 1
7 13406 1 1 66 LYS CA C 2.679 -7.132 -0.973 1.00 . A A . 66 LYS CA 1 1
7 13407 1 1 66 LYS CB C 2.730 -7.250 -2.498 1.00 . A A . 66 LYS CB 1 1
7 13408 1 1 66 LYS CD C 1.526 -6.933 -4.682 1.00 . A A . 66 LYS CD 1 1
7 13409 1 1 66 LYS CE C 1.360 -8.422 -4.943 1.00 . A A . 66 LYS CE 1 1
7 13410 1 1 66 LYS CG C 1.531 -6.630 -3.194 1.00 . A A . 66 LYS CG 1 1
7 13411 1 1 66 LYS H H 0.695 -7.753 -0.454 1.00 . A A . 66 LYS H 1 1
7 13412 1 1 66 LYS HA H 3.625 -7.473 -0.575 1.00 . A A . 66 LYS HA 1 1
7 13413 1 1 66 LYS HB2 H 3.623 -6.761 -2.859 1.00 . A A . 66 LYS HB2 1 1
7 13414 1 1 66 LYS HB3 H 2.772 -8.295 -2.765 1.00 . A A . 66 LYS HB3 1 1
7 13415 1 1 66 LYS HD2 H 0.708 -6.404 -5.146 1.00 . A A . 66 LYS HD2 1 1
7 13416 1 1 66 LYS HD3 H 2.460 -6.602 -5.110 1.00 . A A . 66 LYS HD3 1 1
7 13417 1 1 66 LYS HE2 H 1.311 -8.584 -6.010 1.00 . A A . 66 LYS HE2 1 1
7 13418 1 1 66 LYS HE3 H 2.217 -8.943 -4.540 1.00 . A A . 66 LYS HE3 1 1
7 13419 1 1 66 LYS HG2 H 0.628 -7.026 -2.753 1.00 . A A . 66 LYS HG2 1 1
7 13420 1 1 66 LYS HG3 H 1.563 -5.560 -3.054 1.00 . A A . 66 LYS HG3 1 1
7 13421 1 1 66 LYS HZ1 H 0.369 -9.599 -3.529 1.00 . A A . 66 LYS HZ1 1 1
7 13422 1 1 66 LYS HZ2 H -0.434 -9.491 -5.013 1.00 . A A . 66 LYS HZ2 1 1
7 13423 1 1 66 LYS HZ3 H -0.461 -8.183 -3.943 1.00 . A A . 66 LYS HZ3 1 1
7 13424 1 1 66 LYS N N 1.641 -8.031 -0.452 1.00 . A A . 66 LYS N 1 1
7 13425 1 1 66 LYS NZ N 0.122 -8.961 -4.313 1.00 . A A . 66 LYS NZ 1 1
7 13426 1 1 66 LYS O O 1.721 -5.351 0.347 1.00 . A A . 66 LYS O 1 1
7 13427 1 1 67 HIS C C 3.177 -2.550 -2.326 1.00 . A A . 67 HIS C 1 1
7 13428 1 1 67 HIS CA C 3.156 -3.337 -1.012 1.00 . A A . 67 HIS CA 1 1
7 13429 1 1 67 HIS CB C 4.360 -2.932 -0.164 1.00 . A A . 67 HIS CB 1 1
7 13430 1 1 67 HIS CD2 C 5.234 -4.779 1.417 1.00 . A A . 67 HIS CD2 1 1
7 13431 1 1 67 HIS CE1 C 4.025 -4.304 3.178 1.00 . A A . 67 HIS CE1 1 1
7 13432 1 1 67 HIS CG C 4.476 -3.705 1.109 1.00 . A A . 67 HIS CG 1 1
7 13433 1 1 67 HIS H H 3.797 -5.105 -1.973 1.00 . A A . 67 HIS H 1 1
7 13434 1 1 67 HIS HA H 2.248 -3.114 -0.475 1.00 . A A . 67 HIS HA 1 1
7 13435 1 1 67 HIS HB2 H 5.264 -3.095 -0.734 1.00 . A A . 67 HIS HB2 1 1
7 13436 1 1 67 HIS HB3 H 4.283 -1.886 0.085 1.00 . A A . 67 HIS HB3 1 1
7 13437 1 1 67 HIS HD1 H 3.080 -2.704 2.323 1.00 . A A . 67 HIS HD1 1 1
7 13438 1 1 67 HIS HD2 H 5.948 -5.263 0.767 1.00 . A A . 67 HIS HD2 1 1
7 13439 1 1 67 HIS HE1 H 3.592 -4.334 4.167 1.00 . A A . 67 HIS HE1 1 1
7 13440 1 1 67 HIS HE2 H 5.200 -5.977 3.136 1.00 . A A . 67 HIS HE2 1 1
7 13441 1 1 67 HIS N N 3.205 -4.777 -1.267 1.00 . A A . 67 HIS N 1 1
7 13442 1 1 67 HIS ND1 N 3.730 -3.430 2.232 1.00 . A A . 67 HIS ND1 1 1
7 13443 1 1 67 HIS NE2 N 4.936 -5.136 2.707 1.00 . A A . 67 HIS NE2 1 1
7 13444 1 1 67 HIS O O 3.757 -3.000 -3.312 1.00 . A A . 67 HIS O 1 1
7 13445 1 1 68 TYR C C 2.979 0.897 -3.219 1.00 . A A . 68 TYR C 1 1
7 13446 1 1 68 TYR CA C 2.508 -0.522 -3.526 1.00 . A A . 68 TYR CA 1 1
7 13447 1 1 68 TYR CB C 1.081 -0.453 -4.086 1.00 . A A . 68 TYR CB 1 1
7 13448 1 1 68 TYR CD1 C 0.414 -2.871 -3.729 1.00 . A A . 68 TYR CD1 1 1
7 13449 1 1 68 TYR CD2 C 0.065 -1.902 -5.875 1.00 . A A . 68 TYR CD2 1 1
7 13450 1 1 68 TYR CE1 C -0.117 -4.066 -4.180 1.00 . A A . 68 TYR CE1 1 1
7 13451 1 1 68 TYR CE2 C -0.467 -3.091 -6.334 1.00 . A A . 68 TYR CE2 1 1
7 13452 1 1 68 TYR CG C 0.514 -1.770 -4.570 1.00 . A A . 68 TYR CG 1 1
7 13453 1 1 68 TYR CZ C -0.556 -4.170 -5.483 1.00 . A A . 68 TYR CZ 1 1
7 13454 1 1 68 TYR H H 2.112 -1.064 -1.513 1.00 . A A . 68 TYR H 1 1
7 13455 1 1 68 TYR HA H 3.167 -0.950 -4.263 1.00 . A A . 68 TYR HA 1 1
7 13456 1 1 68 TYR HB2 H 0.424 -0.081 -3.316 1.00 . A A . 68 TYR HB2 1 1
7 13457 1 1 68 TYR HB3 H 1.069 0.237 -4.918 1.00 . A A . 68 TYR HB3 1 1
7 13458 1 1 68 TYR HD1 H 0.756 -2.788 -2.710 1.00 . A A . 68 TYR HD1 1 1
7 13459 1 1 68 TYR HD2 H 0.136 -1.055 -6.540 1.00 . A A . 68 TYR HD2 1 1
7 13460 1 1 68 TYR HE1 H -0.190 -4.910 -3.512 1.00 . A A . 68 TYR HE1 1 1
7 13461 1 1 68 TYR HE2 H -0.811 -3.170 -7.355 1.00 . A A . 68 TYR HE2 1 1
7 13462 1 1 68 TYR HH H -0.565 -5.675 -6.679 1.00 . A A . 68 TYR HH 1 1
7 13463 1 1 68 TYR N N 2.552 -1.371 -2.330 1.00 . A A . 68 TYR N 1 1
7 13464 1 1 68 TYR O O 2.179 1.737 -2.814 1.00 . A A . 68 TYR O 1 1
7 13465 1 1 68 TYR OH O -1.084 -5.356 -5.937 1.00 . A A . 68 TYR OH 1 1
7 13466 1 1 69 LEU C C 5.808 2.981 -4.186 1.00 . A A . 69 LEU C 1 1
7 13467 1 1 69 LEU CA C 4.803 2.520 -3.177 1.00 . A A . 69 LEU CA 1 1
7 13468 1 1 69 LEU CB C 5.479 2.626 -1.808 1.00 . A A . 69 LEU CB 1 1
7 13469 1 1 69 LEU CD1 C 7.960 3.077 -2.152 1.00 . A A . 69 LEU CD1 1 1
7 13470 1 1 69 LEU CD2 C 6.341 4.925 -2.496 1.00 . A A . 69 LEU CD2 1 1
7 13471 1 1 69 LEU CG C 6.633 3.661 -1.689 1.00 . A A . 69 LEU CG 1 1
7 13472 1 1 69 LEU H H 4.854 0.465 -3.791 1.00 . A A . 69 LEU H 1 1
7 13473 1 1 69 LEU HA H 3.969 3.202 -3.196 1.00 . A A . 69 LEU HA 1 1
7 13474 1 1 69 LEU HB2 H 4.732 2.889 -1.095 1.00 . A A . 69 LEU HB2 1 1
7 13475 1 1 69 LEU HB3 H 5.865 1.660 -1.554 1.00 . A A . 69 LEU HB3 1 1
7 13476 1 1 69 LEU HD11 H 8.550 2.792 -1.295 1.00 . A A . 69 LEU HD11 1 1
7 13477 1 1 69 LEU HD12 H 8.495 3.816 -2.730 1.00 . A A . 69 LEU HD12 1 1
7 13478 1 1 69 LEU HD13 H 7.774 2.213 -2.767 1.00 . A A . 69 LEU HD13 1 1
7 13479 1 1 69 LEU HD21 H 6.928 4.916 -3.402 1.00 . A A . 69 LEU HD21 1 1
7 13480 1 1 69 LEU HD22 H 6.604 5.789 -1.920 1.00 . A A . 69 LEU HD22 1 1
7 13481 1 1 69 LEU HD23 H 5.296 4.962 -2.749 1.00 . A A . 69 LEU HD23 1 1
7 13482 1 1 69 LEU HG H 6.743 3.942 -0.655 1.00 . A A . 69 LEU HG 1 1
7 13483 1 1 69 LEU N N 4.266 1.171 -3.434 1.00 . A A . 69 LEU N 1 1
7 13484 1 1 69 LEU O O 6.920 2.552 -4.201 1.00 . A A . 69 LEU O 1 1
7 13485 1 1 70 ILE C C 6.484 5.881 -6.007 1.00 . A A . 70 ILE C 1 1
7 13486 1 1 70 ILE CA C 6.555 4.405 -5.851 1.00 . A A . 70 ILE CA 1 1
7 13487 1 1 70 ILE CB C 6.582 3.688 -7.206 1.00 . A A . 70 ILE CB 1 1
7 13488 1 1 70 ILE CD1 C 6.201 1.302 -6.330 1.00 . A A . 70 ILE CD1 1 1
7 13489 1 1 70 ILE CG1 C 7.128 2.262 -7.025 1.00 . A A . 70 ILE CG1 1 1
7 13490 1 1 70 ILE CG2 C 7.428 4.449 -8.220 1.00 . A A . 70 ILE CG2 1 1
7 13491 1 1 70 ILE H H 4.609 4.350 -4.924 1.00 . A A . 70 ILE H 1 1
7 13492 1 1 70 ILE HA H 7.493 4.186 -5.358 1.00 . A A . 70 ILE HA 1 1
7 13493 1 1 70 ILE HB H 5.580 3.644 -7.571 1.00 . A A . 70 ILE HB 1 1
7 13494 1 1 70 ILE HD11 H 6.648 0.977 -5.408 1.00 . A A . 70 ILE HD11 1 1
7 13495 1 1 70 ILE HD12 H 6.036 0.450 -6.964 1.00 . A A . 70 ILE HD12 1 1
7 13496 1 1 70 ILE HD13 H 5.262 1.788 -6.123 1.00 . A A . 70 ILE HD13 1 1
7 13497 1 1 70 ILE HG12 H 7.361 1.845 -7.985 1.00 . A A . 70 ILE HG12 1 1
7 13498 1 1 70 ILE HG13 H 8.027 2.311 -6.438 1.00 . A A . 70 ILE HG13 1 1
7 13499 1 1 70 ILE HG21 H 7.378 5.504 -8.021 1.00 . A A . 70 ILE HG21 1 1
7 13500 1 1 70 ILE HG22 H 7.058 4.252 -9.214 1.00 . A A . 70 ILE HG22 1 1
7 13501 1 1 70 ILE HG23 H 8.453 4.119 -8.148 1.00 . A A . 70 ILE HG23 1 1
7 13502 1 1 70 ILE N N 5.498 3.922 -4.973 1.00 . A A . 70 ILE N 1 1
7 13503 1 1 70 ILE O O 7.502 6.569 -6.089 1.00 . A A . 70 ILE O 1 1
7 13504 1 1 71 LEU C C 3.908 8.330 -5.433 1.00 . A A . 71 LEU C 1 1
7 13505 1 1 71 LEU CA C 5.077 7.788 -6.258 1.00 . A A . 71 LEU CA 1 1
7 13506 1 1 71 LEU CB C 4.839 8.072 -7.737 1.00 . A A . 71 LEU CB 1 1
7 13507 1 1 71 LEU CD1 C 5.550 7.910 -10.133 1.00 . A A . 71 LEU CD1 1 1
7 13508 1 1 71 LEU CD2 C 7.285 8.070 -8.341 1.00 . A A . 71 LEU CD2 1 1
7 13509 1 1 71 LEU CG C 5.904 7.541 -8.701 1.00 . A A . 71 LEU CG 1 1
7 13510 1 1 71 LEU H H 4.511 5.747 -6.019 1.00 . A A . 71 LEU H 1 1
7 13511 1 1 71 LEU HA H 5.980 8.292 -5.949 1.00 . A A . 71 LEU HA 1 1
7 13512 1 1 71 LEU HB2 H 3.898 7.624 -8.007 1.00 . A A . 71 LEU HB2 1 1
7 13513 1 1 71 LEU HB3 H 4.763 9.139 -7.872 1.00 . A A . 71 LEU HB3 1 1
7 13514 1 1 71 LEU HD11 H 4.594 7.479 -10.391 1.00 . A A . 71 LEU HD11 1 1
7 13515 1 1 71 LEU HD12 H 6.308 7.531 -10.801 1.00 . A A . 71 LEU HD12 1 1
7 13516 1 1 71 LEU HD13 H 5.495 8.985 -10.225 1.00 . A A . 71 LEU HD13 1 1
7 13517 1 1 71 LEU HD21 H 7.286 8.413 -7.318 1.00 . A A . 71 LEU HD21 1 1
7 13518 1 1 71 LEU HD22 H 7.538 8.891 -8.995 1.00 . A A . 71 LEU HD22 1 1
7 13519 1 1 71 LEU HD23 H 8.013 7.279 -8.456 1.00 . A A . 71 LEU HD23 1 1
7 13520 1 1 71 LEU HG H 5.929 6.464 -8.635 1.00 . A A . 71 LEU HG 1 1
7 13521 1 1 71 LEU N N 5.281 6.361 -6.073 1.00 . A A . 71 LEU N 1 1
7 13522 1 1 71 LEU O O 2.770 7.886 -5.589 1.00 . A A . 71 LEU O 1 1
7 13523 1 1 72 PRO C C 2.572 11.183 -4.412 1.00 . A A . 72 PRO C 1 1
7 13524 1 1 72 PRO CA C 3.153 9.944 -3.732 1.00 . A A . 72 PRO CA 1 1
7 13525 1 1 72 PRO CB C 3.948 10.328 -2.490 1.00 . A A . 72 PRO CB 1 1
7 13526 1 1 72 PRO CD C 5.491 9.925 -4.314 1.00 . A A . 72 PRO CD 1 1
7 13527 1 1 72 PRO CG C 5.312 10.666 -3.005 1.00 . A A . 72 PRO CG 1 1
7 13528 1 1 72 PRO HA H 2.362 9.258 -3.471 1.00 . A A . 72 PRO HA 1 1
7 13529 1 1 72 PRO HB2 H 3.486 11.177 -2.009 1.00 . A A . 72 PRO HB2 1 1
7 13530 1 1 72 PRO HB3 H 3.981 9.494 -1.808 1.00 . A A . 72 PRO HB3 1 1
7 13531 1 1 72 PRO HD2 H 5.748 10.616 -5.105 1.00 . A A . 72 PRO HD2 1 1
7 13532 1 1 72 PRO HD3 H 6.251 9.165 -4.216 1.00 . A A . 72 PRO HD3 1 1
7 13533 1 1 72 PRO HG2 H 5.387 11.730 -3.168 1.00 . A A . 72 PRO HG2 1 1
7 13534 1 1 72 PRO HG3 H 6.058 10.345 -2.292 1.00 . A A . 72 PRO HG3 1 1
7 13535 1 1 72 PRO N N 4.172 9.318 -4.559 1.00 . A A . 72 PRO N 1 1
7 13536 1 1 72 PRO O O 2.714 11.352 -5.625 1.00 . A A . 72 PRO O 1 1
7 13537 1 1 73 SER C C 2.409 14.127 -4.860 1.00 . A A . 73 SER C 1 1
7 13538 1 1 73 SER CA C 1.347 13.277 -4.166 1.00 . A A . 73 SER CA 1 1
7 13539 1 1 73 SER CB C 0.683 14.080 -3.046 1.00 . A A . 73 SER CB 1 1
7 13540 1 1 73 SER H H 1.857 11.867 -2.671 1.00 . A A . 73 SER H 1 1
7 13541 1 1 73 SER HA H 0.596 12.999 -4.888 1.00 . A A . 73 SER HA 1 1
7 13542 1 1 73 SER HB2 H -0.103 13.487 -2.600 1.00 . A A . 73 SER HB2 1 1
7 13543 1 1 73 SER HB3 H 1.421 14.325 -2.296 1.00 . A A . 73 SER HB3 1 1
7 13544 1 1 73 SER HG H 0.135 15.951 -2.855 1.00 . A A . 73 SER HG 1 1
7 13545 1 1 73 SER N N 1.933 12.051 -3.629 1.00 . A A . 73 SER N 1 1
7 13546 1 1 73 SER O O 3.445 14.437 -4.273 1.00 . A A . 73 SER O 1 1
7 13547 1 1 73 SER OG O 0.120 15.282 -3.544 1.00 . A A . 73 SER OG 1 1
7 13548 1 1 74 GLU C C 2.438 16.483 -7.563 1.00 . A A . 74 GLU C 1 1
7 13549 1 1 74 GLU CA C 3.110 15.293 -6.882 1.00 . A A . 74 GLU CA 1 1
7 13550 1 1 74 GLU CB C 3.804 14.411 -7.915 1.00 . A A . 74 GLU CB 1 1
7 13551 1 1 74 GLU CD C 4.995 12.212 -8.291 1.00 . A A . 74 GLU CD 1 1
7 13552 1 1 74 GLU CG C 4.554 13.253 -7.285 1.00 . A A . 74 GLU CG 1 1
7 13553 1 1 74 GLU H H 1.315 14.205 -6.539 1.00 . A A . 74 GLU H 1 1
7 13554 1 1 74 GLU HA H 3.850 15.665 -6.191 1.00 . A A . 74 GLU HA 1 1
7 13555 1 1 74 GLU HB2 H 3.064 14.012 -8.593 1.00 . A A . 74 GLU HB2 1 1
7 13556 1 1 74 GLU HB3 H 4.509 15.010 -8.472 1.00 . A A . 74 GLU HB3 1 1
7 13557 1 1 74 GLU HG2 H 5.432 13.639 -6.788 1.00 . A A . 74 GLU HG2 1 1
7 13558 1 1 74 GLU HG3 H 3.913 12.781 -6.559 1.00 . A A . 74 GLU HG3 1 1
7 13559 1 1 74 GLU N N 2.155 14.491 -6.116 1.00 . A A . 74 GLU N 1 1
7 13560 1 1 74 GLU O O 1.241 16.722 -7.392 1.00 . A A . 74 GLU O 1 1
7 13561 1 1 74 GLU OE1 O 4.816 12.442 -9.506 1.00 . A A . 74 GLU OE1 1 1
7 13562 1 1 74 GLU OE2 O 5.520 11.166 -7.862 1.00 . A A . 74 GLU OE2 1 1
7 13563 1 1 75 GLU C C 2.279 18.045 -10.466 1.00 . A A . 75 GLU C 1 1
7 13564 1 1 75 GLU CA C 2.678 18.395 -9.042 1.00 . A A . 75 GLU CA 1 1
7 13565 1 1 75 GLU CB C 3.697 19.542 -9.050 1.00 . A A . 75 GLU CB 1 1
7 13566 1 1 75 GLU CD C 5.912 18.313 -9.239 1.00 . A A . 75 GLU CD 1 1
7 13567 1 1 75 GLU CG C 4.939 19.275 -9.893 1.00 . A A . 75 GLU CG 1 1
7 13568 1 1 75 GLU H H 4.152 16.981 -8.469 1.00 . A A . 75 GLU H 1 1
7 13569 1 1 75 GLU HA H 1.796 18.715 -8.506 1.00 . A A . 75 GLU HA 1 1
7 13570 1 1 75 GLU HB2 H 3.215 20.430 -9.435 1.00 . A A . 75 GLU HB2 1 1
7 13571 1 1 75 GLU HB3 H 4.013 19.731 -8.035 1.00 . A A . 75 GLU HB3 1 1
7 13572 1 1 75 GLU HG2 H 4.630 18.858 -10.839 1.00 . A A . 75 GLU HG2 1 1
7 13573 1 1 75 GLU HG3 H 5.445 20.214 -10.067 1.00 . A A . 75 GLU HG3 1 1
7 13574 1 1 75 GLU N N 3.211 17.223 -8.355 1.00 . A A . 75 GLU N 1 1
7 13575 1 1 75 GLU O O 1.947 18.917 -11.268 1.00 . A A . 75 GLU O 1 1
7 13576 1 1 75 GLU OE1 O 5.652 17.892 -8.091 1.00 . A A . 75 GLU OE1 1 1
7 13577 1 1 75 GLU OE2 O 6.938 17.988 -9.870 1.00 . A A . 75 GLU OE2 1 1
7 13578 1 1 76 GLU C C 0.405 15.667 -11.843 1.00 . A A . 76 GLU C 1 1
7 13579 1 1 76 GLU CA C 1.807 16.245 -12.020 1.00 . A A . 76 GLU CA 1 1
7 13580 1 1 76 GLU CB C 2.762 15.170 -12.551 1.00 . A A . 76 GLU CB 1 1
7 13581 1 1 76 GLU CD C 4.973 16.049 -11.675 1.00 . A A . 76 GLU CD 1 1
7 13582 1 1 76 GLU CG C 4.151 15.681 -12.896 1.00 . A A . 76 GLU CG 1 1
7 13583 1 1 76 GLU H H 2.471 16.111 -10.034 1.00 . A A . 76 GLU H 1 1
7 13584 1 1 76 GLU HA H 1.767 17.071 -12.715 1.00 . A A . 76 GLU HA 1 1
7 13585 1 1 76 GLU HB2 H 2.864 14.398 -11.803 1.00 . A A . 76 GLU HB2 1 1
7 13586 1 1 76 GLU HB3 H 2.331 14.736 -13.442 1.00 . A A . 76 GLU HB3 1 1
7 13587 1 1 76 GLU HG2 H 4.675 14.908 -13.440 1.00 . A A . 76 GLU HG2 1 1
7 13588 1 1 76 GLU HG3 H 4.052 16.554 -13.523 1.00 . A A . 76 GLU HG3 1 1
7 13589 1 1 76 GLU N N 2.245 16.751 -10.738 1.00 . A A . 76 GLU N 1 1
7 13590 1 1 76 GLU O O -0.283 15.352 -12.814 1.00 . A A . 76 GLU O 1 1
7 13591 1 1 76 GLU OE1 O 4.515 15.783 -10.544 1.00 . A A . 76 GLU OE1 1 1
7 13592 1 1 76 GLU OE2 O 6.084 16.591 -11.850 1.00 . A A . 76 GLU OE2 1 1
7 13593 1 1 77 GLY C C -1.463 14.822 -8.755 1.00 . A A . 77 GLY C 1 1
7 13594 1 1 77 GLY CA C -1.310 14.995 -10.248 1.00 . A A . 77 GLY CA 1 1
7 13595 1 1 77 GLY H H 0.597 15.800 -9.841 1.00 . A A . 77 GLY H 1 1
7 13596 1 1 77 GLY HA2 H -2.073 15.669 -10.607 1.00 . A A . 77 GLY HA2 1 1
7 13597 1 1 77 GLY HA3 H -1.430 14.036 -10.728 1.00 . A A . 77 GLY HA3 1 1
7 13598 1 1 77 GLY N N -0.004 15.532 -10.573 1.00 . A A . 77 GLY N 1 1
7 13599 1 1 77 GLY O O -1.395 15.794 -8.004 1.00 . A A . 77 GLY O 1 1
7 13600 1 1 78 ARG C C -1.076 11.994 -6.541 1.00 . A A . 78 ARG C 1 1
7 13601 1 1 78 ARG CA C -1.782 13.307 -6.899 1.00 . A A . 78 ARG CA 1 1
7 13602 1 1 78 ARG CB C -3.253 13.309 -6.486 1.00 . A A . 78 ARG CB 1 1
7 13603 1 1 78 ARG CD C -5.039 13.326 -8.265 1.00 . A A . 78 ARG CD 1 1
7 13604 1 1 78 ARG CG C -4.145 12.472 -7.376 1.00 . A A . 78 ARG CG 1 1
7 13605 1 1 78 ARG CZ C -4.931 14.558 -10.393 1.00 . A A . 78 ARG CZ 1 1
7 13606 1 1 78 ARG H H -1.681 12.845 -8.959 1.00 . A A . 78 ARG H 1 1
7 13607 1 1 78 ARG HA H -1.281 14.108 -6.377 1.00 . A A . 78 ARG HA 1 1
7 13608 1 1 78 ARG HB2 H -3.330 12.927 -5.479 1.00 . A A . 78 ARG HB2 1 1
7 13609 1 1 78 ARG HB3 H -3.617 14.325 -6.502 1.00 . A A . 78 ARG HB3 1 1
7 13610 1 1 78 ARG HD2 H -5.887 12.734 -8.574 1.00 . A A . 78 ARG HD2 1 1
7 13611 1 1 78 ARG HD3 H -5.385 14.174 -7.693 1.00 . A A . 78 ARG HD3 1 1
7 13612 1 1 78 ARG HE H -3.414 13.547 -9.577 1.00 . A A . 78 ARG HE 1 1
7 13613 1 1 78 ARG HG2 H -3.528 11.845 -8.001 1.00 . A A . 78 ARG HG2 1 1
7 13614 1 1 78 ARG HG3 H -4.761 11.856 -6.748 1.00 . A A . 78 ARG HG3 1 1
7 13615 1 1 78 ARG HH11 H -6.702 14.703 -9.425 1.00 . A A . 78 ARG HH11 1 1
7 13616 1 1 78 ARG HH12 H -6.620 15.522 -10.948 1.00 . A A . 78 ARG HH12 1 1
7 13617 1 1 78 ARG HH21 H -3.314 14.608 -11.603 1.00 . A A . 78 ARG HH21 1 1
7 13618 1 1 78 ARG HH22 H -4.698 15.472 -12.180 1.00 . A A . 78 ARG HH22 1 1
7 13619 1 1 78 ARG N N -1.648 13.586 -8.317 1.00 . A A . 78 ARG N 1 1
7 13620 1 1 78 ARG NE N -4.348 13.810 -9.457 1.00 . A A . 78 ARG NE 1 1
7 13621 1 1 78 ARG NH1 N -6.187 14.960 -10.242 1.00 . A A . 78 ARG NH1 1 1
7 13622 1 1 78 ARG NH2 N -4.259 14.908 -11.481 1.00 . A A . 78 ARG NH2 1 1
7 13623 1 1 78 ARG O O 0.151 11.925 -6.625 1.00 . A A . 78 ARG O 1 1
7 13624 1 1 79 LEU C C -0.721 8.985 -7.117 1.00 . A A . 79 LEU C 1 1
7 13625 1 1 79 LEU CA C -1.183 9.671 -5.835 1.00 . A A . 79 LEU CA 1 1
7 13626 1 1 79 LEU CB C -2.135 8.766 -5.047 1.00 . A A . 79 LEU CB 1 1
7 13627 1 1 79 LEU CD1 C -1.277 9.448 -2.791 1.00 . A A . 79 LEU CD1 1 1
7 13628 1 1 79 LEU CD2 C -3.284 10.587 -3.756 1.00 . A A . 79 LEU CD2 1 1
7 13629 1 1 79 LEU CG C -2.517 9.277 -3.655 1.00 . A A . 79 LEU CG 1 1
7 13630 1 1 79 LEU H H -2.800 11.022 -6.126 1.00 . A A . 79 LEU H 1 1
7 13631 1 1 79 LEU HA H -0.318 9.888 -5.226 1.00 . A A . 79 LEU HA 1 1
7 13632 1 1 79 LEU HB2 H -3.038 8.640 -5.620 1.00 . A A . 79 LEU HB2 1 1
7 13633 1 1 79 LEU HB3 H -1.666 7.802 -4.933 1.00 . A A . 79 LEU HB3 1 1
7 13634 1 1 79 LEU HD11 H -0.524 8.738 -3.099 1.00 . A A . 79 LEU HD11 1 1
7 13635 1 1 79 LEU HD12 H -1.534 9.276 -1.756 1.00 . A A . 79 LEU HD12 1 1
7 13636 1 1 79 LEU HD13 H -0.895 10.451 -2.905 1.00 . A A . 79 LEU HD13 1 1
7 13637 1 1 79 LEU HD21 H -3.835 10.753 -2.842 1.00 . A A . 79 LEU HD21 1 1
7 13638 1 1 79 LEU HD22 H -3.970 10.540 -4.587 1.00 . A A . 79 LEU HD22 1 1
7 13639 1 1 79 LEU HD23 H -2.588 11.399 -3.909 1.00 . A A . 79 LEU HD23 1 1
7 13640 1 1 79 LEU HG H -3.158 8.550 -3.177 1.00 . A A . 79 LEU HG 1 1
7 13641 1 1 79 LEU N N -1.819 10.946 -6.165 1.00 . A A . 79 LEU N 1 1
7 13642 1 1 79 LEU O O -1.539 8.646 -7.971 1.00 . A A . 79 LEU O 1 1
7 13643 1 1 80 TYR C C 1.470 6.724 -8.356 1.00 . A A . 80 TYR C 1 1
7 13644 1 1 80 TYR CA C 1.146 8.219 -8.484 1.00 . A A . 80 TYR CA 1 1
7 13645 1 1 80 TYR CB C 2.369 9.004 -8.955 1.00 . A A . 80 TYR CB 1 1
7 13646 1 1 80 TYR CD1 C 0.928 10.946 -9.669 1.00 . A A . 80 TYR CD1 1 1
7 13647 1 1 80 TYR CD2 C 2.785 10.356 -11.041 1.00 . A A . 80 TYR CD2 1 1
7 13648 1 1 80 TYR CE1 C 0.599 11.961 -10.543 1.00 . A A . 80 TYR CE1 1 1
7 13649 1 1 80 TYR CE2 C 2.460 11.366 -11.923 1.00 . A A . 80 TYR CE2 1 1
7 13650 1 1 80 TYR CG C 2.026 10.129 -9.900 1.00 . A A . 80 TYR CG 1 1
7 13651 1 1 80 TYR CZ C 1.366 12.165 -11.669 1.00 . A A . 80 TYR CZ 1 1
7 13652 1 1 80 TYR H H 1.204 9.138 -6.572 1.00 . A A . 80 TYR H 1 1
7 13653 1 1 80 TYR HA H 0.391 8.322 -9.237 1.00 . A A . 80 TYR HA 1 1
7 13654 1 1 80 TYR HB2 H 2.864 9.433 -8.097 1.00 . A A . 80 TYR HB2 1 1
7 13655 1 1 80 TYR HB3 H 3.046 8.336 -9.465 1.00 . A A . 80 TYR HB3 1 1
7 13656 1 1 80 TYR HD1 H 0.329 10.782 -8.784 1.00 . A A . 80 TYR HD1 1 1
7 13657 1 1 80 TYR HD2 H 3.642 9.728 -11.234 1.00 . A A . 80 TYR HD2 1 1
7 13658 1 1 80 TYR HE1 H -0.258 12.586 -10.344 1.00 . A A . 80 TYR HE1 1 1
7 13659 1 1 80 TYR HE2 H 3.062 11.529 -12.804 1.00 . A A . 80 TYR HE2 1 1
7 13660 1 1 80 TYR HH H 1.159 12.855 -13.449 1.00 . A A . 80 TYR HH 1 1
7 13661 1 1 80 TYR N N 0.595 8.820 -7.271 1.00 . A A . 80 TYR N 1 1
7 13662 1 1 80 TYR O O 2.242 6.293 -7.483 1.00 . A A . 80 TYR O 1 1
7 13663 1 1 80 TYR OH O 1.032 13.165 -12.550 1.00 . A A . 80 TYR OH 1 1
7 13664 1 1 81 PHE C C 1.222 4.056 -10.800 1.00 . A A . 81 PHE C 1 1
7 13665 1 1 81 PHE CA C 1.039 4.505 -9.354 1.00 . A A . 81 PHE CA 1 1
7 13666 1 1 81 PHE CB C -0.147 3.773 -8.718 1.00 . A A . 81 PHE CB 1 1
7 13667 1 1 81 PHE CD1 C -0.418 5.137 -6.620 1.00 . A A . 81 PHE CD1 1 1
7 13668 1 1 81 PHE CD2 C -0.066 2.788 -6.409 1.00 . A A . 81 PHE CD2 1 1
7 13669 1 1 81 PHE CE1 C -0.474 5.252 -5.243 1.00 . A A . 81 PHE CE1 1 1
7 13670 1 1 81 PHE CE2 C -0.122 2.899 -5.033 1.00 . A A . 81 PHE CE2 1 1
7 13671 1 1 81 PHE CG C -0.214 3.904 -7.220 1.00 . A A . 81 PHE CG 1 1
7 13672 1 1 81 PHE CZ C -0.326 4.133 -4.450 1.00 . A A . 81 PHE CZ 1 1
7 13673 1 1 81 PHE H H 0.292 6.375 -9.930 1.00 . A A . 81 PHE H 1 1
7 13674 1 1 81 PHE HA H 1.924 4.257 -8.827 1.00 . A A . 81 PHE HA 1 1
7 13675 1 1 81 PHE HB2 H -1.065 4.171 -9.125 1.00 . A A . 81 PHE HB2 1 1
7 13676 1 1 81 PHE HB3 H -0.081 2.724 -8.957 1.00 . A A . 81 PHE HB3 1 1
7 13677 1 1 81 PHE HD1 H -0.539 6.014 -7.238 1.00 . A A . 81 PHE HD1 1 1
7 13678 1 1 81 PHE HD2 H 0.094 1.822 -6.864 1.00 . A A . 81 PHE HD2 1 1
7 13679 1 1 81 PHE HE1 H -0.631 6.218 -4.787 1.00 . A A . 81 PHE HE1 1 1
7 13680 1 1 81 PHE HE2 H -0.006 2.022 -4.414 1.00 . A A . 81 PHE HE2 1 1
7 13681 1 1 81 PHE HZ H -0.369 4.222 -3.374 1.00 . A A . 81 PHE HZ 1 1
7 13682 1 1 81 PHE N N 0.866 5.949 -9.274 1.00 . A A . 81 PHE N 1 1
7 13683 1 1 81 PHE O O 0.620 4.612 -11.717 1.00 . A A . 81 PHE O 1 1
7 13684 1 1 82 SER C C 2.740 1.056 -12.276 1.00 . A A . 82 SER C 1 1
7 13685 1 1 82 SER CA C 2.371 2.532 -12.322 1.00 . A A . 82 SER CA 1 1
7 13686 1 1 82 SER CB C 3.508 3.326 -12.945 1.00 . A A . 82 SER CB 1 1
7 13687 1 1 82 SER H H 2.534 2.664 -10.218 1.00 . A A . 82 SER H 1 1
7 13688 1 1 82 SER HA H 1.488 2.652 -12.928 1.00 . A A . 82 SER HA 1 1
7 13689 1 1 82 SER HB2 H 3.261 4.369 -12.904 1.00 . A A . 82 SER HB2 1 1
7 13690 1 1 82 SER HB3 H 4.416 3.149 -12.388 1.00 . A A . 82 SER HB3 1 1
7 13691 1 1 82 SER HG H 4.336 3.561 -14.704 1.00 . A A . 82 SER HG 1 1
7 13692 1 1 82 SER N N 2.080 3.054 -10.991 1.00 . A A . 82 SER N 1 1
7 13693 1 1 82 SER O O 3.498 0.574 -13.118 1.00 . A A . 82 SER O 1 1
7 13694 1 1 82 SER OG O 3.718 2.951 -14.296 1.00 . A A . 82 SER OG 1 1
7 13695 1 1 83 MET C C 2.515 -1.831 -12.429 1.00 . A A . 83 MET C 1 1
7 13696 1 1 83 MET CA C 2.479 -1.079 -11.098 1.00 . A A . 83 MET CA 1 1
7 13697 1 1 83 MET CB C 1.419 -1.718 -10.198 1.00 . A A . 83 MET CB 1 1
7 13698 1 1 83 MET CE C -1.536 -1.040 -9.070 1.00 . A A . 83 MET CE 1 1
7 13699 1 1 83 MET CG C 1.227 -1.007 -8.872 1.00 . A A . 83 MET CG 1 1
7 13700 1 1 83 MET H H 1.636 0.817 -10.641 1.00 . A A . 83 MET H 1 1
7 13701 1 1 83 MET HA H 3.443 -1.175 -10.621 1.00 . A A . 83 MET HA 1 1
7 13702 1 1 83 MET HB2 H 0.474 -1.718 -10.720 1.00 . A A . 83 MET HB2 1 1
7 13703 1 1 83 MET HB3 H 1.707 -2.739 -9.995 1.00 . A A . 83 MET HB3 1 1
7 13704 1 1 83 MET HE1 H -2.340 -0.567 -9.614 1.00 . A A . 83 MET HE1 1 1
7 13705 1 1 83 MET HE2 H -1.890 -1.342 -8.095 1.00 . A A . 83 MET HE2 1 1
7 13706 1 1 83 MET HE3 H -1.194 -1.908 -9.613 1.00 . A A . 83 MET HE3 1 1
7 13707 1 1 83 MET HG2 H 1.074 -1.750 -8.104 1.00 . A A . 83 MET HG2 1 1
7 13708 1 1 83 MET HG3 H 2.121 -0.443 -8.651 1.00 . A A . 83 MET HG3 1 1
7 13709 1 1 83 MET N N 2.211 0.354 -11.281 1.00 . A A . 83 MET N 1 1
7 13710 1 1 83 MET O O 2.187 -1.280 -13.480 1.00 . A A . 83 MET O 1 1
7 13711 1 1 83 MET SD S -0.182 0.117 -8.881 1.00 . A A . 83 MET SD 1 1
7 13712 1 1 84 ASP C C 1.840 -3.684 -14.524 1.00 . A A . 84 ASP C 1 1
7 13713 1 1 84 ASP CA C 2.995 -3.949 -13.561 1.00 . A A . 84 ASP CA 1 1
7 13714 1 1 84 ASP CB C 3.018 -5.425 -13.166 1.00 . A A . 84 ASP CB 1 1
7 13715 1 1 84 ASP CG C 4.233 -5.781 -12.332 1.00 . A A . 84 ASP CG 1 1
7 13716 1 1 84 ASP H H 3.152 -3.482 -11.498 1.00 . A A . 84 ASP H 1 1
7 13717 1 1 84 ASP HA H 3.917 -3.712 -14.060 1.00 . A A . 84 ASP HA 1 1
7 13718 1 1 84 ASP HB2 H 2.132 -5.651 -12.596 1.00 . A A . 84 ASP HB2 1 1
7 13719 1 1 84 ASP HB3 H 3.028 -6.030 -14.061 1.00 . A A . 84 ASP HB3 1 1
7 13720 1 1 84 ASP N N 2.911 -3.103 -12.369 1.00 . A A . 84 ASP N 1 1
7 13721 1 1 84 ASP O O 2.039 -3.572 -15.733 1.00 . A A . 84 ASP O 1 1
7 13722 1 1 84 ASP OD1 O 5.366 -5.593 -12.822 1.00 . A A . 84 ASP OD1 1 1
7 13723 1 1 84 ASP OD2 O 4.051 -6.248 -11.188 1.00 . A A . 84 ASP OD2 1 1
7 13724 1 1 85 ASP C C -1.465 -2.323 -14.063 1.00 . A A . 85 ASP C 1 1
7 13725 1 1 85 ASP CA C -0.549 -3.306 -14.780 1.00 . A A . 85 ASP CA 1 1
7 13726 1 1 85 ASP CB C -1.302 -4.604 -15.076 1.00 . A A . 85 ASP CB 1 1
7 13727 1 1 85 ASP CG C -0.442 -5.619 -15.805 1.00 . A A . 85 ASP CG 1 1
7 13728 1 1 85 ASP H H 0.544 -3.663 -13.005 1.00 . A A . 85 ASP H 1 1
7 13729 1 1 85 ASP HA H -0.225 -2.865 -15.712 1.00 . A A . 85 ASP HA 1 1
7 13730 1 1 85 ASP HB2 H -1.634 -5.041 -14.148 1.00 . A A . 85 ASP HB2 1 1
7 13731 1 1 85 ASP HB3 H -2.161 -4.381 -15.692 1.00 . A A . 85 ASP HB3 1 1
7 13732 1 1 85 ASP N N 0.637 -3.572 -13.976 1.00 . A A . 85 ASP N 1 1
7 13733 1 1 85 ASP O O -2.685 -2.366 -14.220 1.00 . A A . 85 ASP O 1 1
7 13734 1 1 85 ASP OD1 O 0.601 -6.022 -15.247 1.00 . A A . 85 ASP OD1 1 1
7 13735 1 1 85 ASP OD2 O -0.812 -6.011 -16.931 1.00 . A A . 85 ASP OD2 1 1
7 13736 1 1 86 GLY C C -1.069 0.940 -12.630 1.00 . A A . 86 GLY C 1 1
7 13737 1 1 86 GLY CA C -1.642 -0.461 -12.533 1.00 . A A . 86 GLY CA 1 1
7 13738 1 1 86 GLY H H 0.109 -1.455 -13.181 1.00 . A A . 86 GLY H 1 1
7 13739 1 1 86 GLY HA2 H -2.650 -0.453 -12.920 1.00 . A A . 86 GLY HA2 1 1
7 13740 1 1 86 GLY HA3 H -1.672 -0.753 -11.494 1.00 . A A . 86 GLY HA3 1 1
7 13741 1 1 86 GLY N N -0.866 -1.439 -13.270 1.00 . A A . 86 GLY N 1 1
7 13742 1 1 86 GLY O O -0.225 1.333 -11.826 1.00 . A A . 86 GLY O 1 1
7 13743 1 1 87 GLN C C -2.211 4.031 -13.438 1.00 . A A . 87 GLN C 1 1
7 13744 1 1 87 GLN CA C -1.097 3.068 -13.818 1.00 . A A . 87 GLN CA 1 1
7 13745 1 1 87 GLN CB C -0.693 3.277 -15.278 1.00 . A A . 87 GLN CB 1 1
7 13746 1 1 87 GLN CD C -1.380 3.153 -17.706 1.00 . A A . 87 GLN CD 1 1
7 13747 1 1 87 GLN CG C -1.796 2.930 -16.266 1.00 . A A . 87 GLN CG 1 1
7 13748 1 1 87 GLN H H -2.225 1.324 -14.210 1.00 . A A . 87 GLN H 1 1
7 13749 1 1 87 GLN HA H -0.246 3.244 -13.182 1.00 . A A . 87 GLN HA 1 1
7 13750 1 1 87 GLN HB2 H -0.425 4.313 -15.421 1.00 . A A . 87 GLN HB2 1 1
7 13751 1 1 87 GLN HB3 H 0.164 2.658 -15.496 1.00 . A A . 87 GLN HB3 1 1
7 13752 1 1 87 GLN HG2 H -2.059 1.890 -16.139 1.00 . A A . 87 GLN HG2 1 1
7 13753 1 1 87 GLN HG3 H -2.658 3.545 -16.056 1.00 . A A . 87 GLN HG3 1 1
7 13754 1 1 87 GLN N N -1.544 1.695 -13.612 1.00 . A A . 87 GLN N 1 1
7 13755 1 1 87 GLN NE2 N -1.410 2.089 -18.502 1.00 . A A . 87 GLN NE2 1 1
7 13756 1 1 87 GLN O O -2.717 4.780 -14.274 1.00 . A A . 87 GLN O 1 1
7 13757 1 1 87 GLN OE1 O -1.036 4.267 -18.101 1.00 . A A . 87 GLN OE1 1 1
7 13758 1 1 88 THR C C -3.226 6.087 -10.997 1.00 . A A . 88 THR C 1 1
7 13759 1 1 88 THR CA C -3.702 4.823 -11.698 1.00 . A A . 88 THR CA 1 1
7 13760 1 1 88 THR CB C -4.613 4.024 -10.774 1.00 . A A . 88 THR CB 1 1
7 13761 1 1 88 THR CG2 C -5.339 2.901 -11.483 1.00 . A A . 88 THR CG2 1 1
7 13762 1 1 88 THR H H -2.194 3.345 -11.561 1.00 . A A . 88 THR H 1 1
7 13763 1 1 88 THR HA H -4.265 5.122 -12.560 1.00 . A A . 88 THR HA 1 1
7 13764 1 1 88 THR HB H -5.352 4.689 -10.361 1.00 . A A . 88 THR HB 1 1
7 13765 1 1 88 THR HG1 H -3.322 2.749 -10.036 1.00 . A A . 88 THR HG1 1 1
7 13766 1 1 88 THR HG21 H -5.239 1.991 -10.911 1.00 . A A . 88 THR HG21 1 1
7 13767 1 1 88 THR HG22 H -4.909 2.758 -12.465 1.00 . A A . 88 THR HG22 1 1
7 13768 1 1 88 THR HG23 H -6.384 3.152 -11.580 1.00 . A A . 88 THR HG23 1 1
7 13769 1 1 88 THR N N -2.616 3.981 -12.175 1.00 . A A . 88 THR N 1 1
7 13770 1 1 88 THR O O -3.971 6.674 -10.220 1.00 . A A . 88 THR O 1 1
7 13771 1 1 88 THR OG1 O -3.875 3.460 -9.705 1.00 . A A . 88 THR OG1 1 1
7 13772 1 1 89 ARG C C -2.369 8.872 -10.535 1.00 . A A . 89 ARG C 1 1
7 13773 1 1 89 ARG CA C -1.396 7.688 -10.673 1.00 . A A . 89 ARG CA 1 1
7 13774 1 1 89 ARG CB C -0.193 8.146 -11.509 1.00 . A A . 89 ARG CB 1 1
7 13775 1 1 89 ARG CD C 0.536 9.356 -13.590 1.00 . A A . 89 ARG CD 1 1
7 13776 1 1 89 ARG CG C -0.544 8.495 -12.948 1.00 . A A . 89 ARG CG 1 1
7 13777 1 1 89 ARG CZ C 0.296 8.640 -15.937 1.00 . A A . 89 ARG CZ 1 1
7 13778 1 1 89 ARG H H -1.449 5.944 -11.880 1.00 . A A . 89 ARG H 1 1
7 13779 1 1 89 ARG HA H -1.051 7.418 -9.692 1.00 . A A . 89 ARG HA 1 1
7 13780 1 1 89 ARG HB2 H 0.235 9.020 -11.049 1.00 . A A . 89 ARG HB2 1 1
7 13781 1 1 89 ARG HB3 H 0.543 7.357 -11.523 1.00 . A A . 89 ARG HB3 1 1
7 13782 1 1 89 ARG HD2 H 0.570 10.309 -13.079 1.00 . A A . 89 ARG HD2 1 1
7 13783 1 1 89 ARG HD3 H 1.489 8.859 -13.484 1.00 . A A . 89 ARG HD3 1 1
7 13784 1 1 89 ARG HE H 0.069 10.511 -15.283 1.00 . A A . 89 ARG HE 1 1
7 13785 1 1 89 ARG HG2 H -0.648 7.582 -13.514 1.00 . A A . 89 ARG HG2 1 1
7 13786 1 1 89 ARG HG3 H -1.477 9.035 -12.961 1.00 . A A . 89 ARG HG3 1 1
7 13787 1 1 89 ARG HH11 H 0.826 7.158 -14.665 1.00 . A A . 89 ARG HH11 1 1
7 13788 1 1 89 ARG HH12 H 0.613 6.679 -16.315 1.00 . A A . 89 ARG HH12 1 1
7 13789 1 1 89 ARG HH21 H -0.204 9.879 -17.453 1.00 . A A . 89 ARG HH21 1 1
7 13790 1 1 89 ARG HH22 H 0.032 8.222 -17.898 1.00 . A A . 89 ARG HH22 1 1
7 13791 1 1 89 ARG N N -1.992 6.488 -11.272 1.00 . A A . 89 ARG N 1 1
7 13792 1 1 89 ARG NE N 0.278 9.593 -15.009 1.00 . A A . 89 ARG NE 1 1
7 13793 1 1 89 ARG NH1 N 0.604 7.390 -15.612 1.00 . A A . 89 ARG NH1 1 1
7 13794 1 1 89 ARG NH2 N 0.019 8.938 -17.199 1.00 . A A . 89 ARG NH2 1 1
7 13795 1 1 89 ARG O O -2.146 9.940 -11.105 1.00 . A A . 89 ARG O 1 1
7 13796 1 1 90 PHE C C -4.834 9.716 -8.033 1.00 . A A . 90 PHE C 1 1
7 13797 1 1 90 PHE CA C -4.389 9.751 -9.494 1.00 . A A . 90 PHE CA 1 1
7 13798 1 1 90 PHE CB C -5.583 9.636 -10.447 1.00 . A A . 90 PHE CB 1 1
7 13799 1 1 90 PHE CD1 C -6.737 7.719 -9.282 1.00 . A A . 90 PHE CD1 1 1
7 13800 1 1 90 PHE CD2 C -6.411 7.591 -11.643 1.00 . A A . 90 PHE CD2 1 1
7 13801 1 1 90 PHE CE1 C -7.357 6.483 -9.301 1.00 . A A . 90 PHE CE1 1 1
7 13802 1 1 90 PHE CE2 C -7.029 6.357 -11.664 1.00 . A A . 90 PHE CE2 1 1
7 13803 1 1 90 PHE CG C -6.256 8.288 -10.454 1.00 . A A . 90 PHE CG 1 1
7 13804 1 1 90 PHE CZ C -7.504 5.802 -10.493 1.00 . A A . 90 PHE CZ 1 1
7 13805 1 1 90 PHE H H -3.527 7.833 -9.287 1.00 . A A . 90 PHE H 1 1
7 13806 1 1 90 PHE HA H -3.890 10.698 -9.675 1.00 . A A . 90 PHE HA 1 1
7 13807 1 1 90 PHE HB2 H -6.322 10.372 -10.174 1.00 . A A . 90 PHE HB2 1 1
7 13808 1 1 90 PHE HB3 H -5.242 9.840 -11.452 1.00 . A A . 90 PHE HB3 1 1
7 13809 1 1 90 PHE HD1 H -6.629 8.247 -8.350 1.00 . A A . 90 PHE HD1 1 1
7 13810 1 1 90 PHE HD2 H -6.039 8.023 -12.560 1.00 . A A . 90 PHE HD2 1 1
7 13811 1 1 90 PHE HE1 H -7.726 6.051 -8.383 1.00 . A A . 90 PHE HE1 1 1
7 13812 1 1 90 PHE HE2 H -7.143 5.825 -12.598 1.00 . A A . 90 PHE HE2 1 1
7 13813 1 1 90 PHE HZ H -7.989 4.837 -10.508 1.00 . A A . 90 PHE HZ 1 1
7 13814 1 1 90 PHE N N -3.419 8.691 -9.745 1.00 . A A . 90 PHE N 1 1
7 13815 1 1 90 PHE O O -4.171 9.108 -7.198 1.00 . A A . 90 PHE O 1 1
7 13816 1 1 91 THR C C -7.215 9.090 -6.044 1.00 . A A . 91 THR C 1 1
7 13817 1 1 91 THR CA C -6.464 10.380 -6.353 1.00 . A A . 91 THR CA 1 1
7 13818 1 1 91 THR CB C -7.376 11.591 -6.134 1.00 . A A . 91 THR CB 1 1
7 13819 1 1 91 THR CG2 C -8.111 11.568 -4.810 1.00 . A A . 91 THR CG2 1 1
7 13820 1 1 91 THR H H -6.446 10.836 -8.423 1.00 . A A . 91 THR H 1 1
7 13821 1 1 91 THR HA H -5.616 10.454 -5.688 1.00 . A A . 91 THR HA 1 1
7 13822 1 1 91 THR HB H -8.110 11.613 -6.921 1.00 . A A . 91 THR HB 1 1
7 13823 1 1 91 THR HG1 H -5.995 12.814 -5.476 1.00 . A A . 91 THR HG1 1 1
7 13824 1 1 91 THR HG21 H -8.248 12.580 -4.457 1.00 . A A . 91 THR HG21 1 1
7 13825 1 1 91 THR HG22 H -7.534 11.009 -4.088 1.00 . A A . 91 THR HG22 1 1
7 13826 1 1 91 THR HG23 H -9.075 11.099 -4.943 1.00 . A A . 91 THR HG23 1 1
7 13827 1 1 91 THR N N -5.953 10.363 -7.723 1.00 . A A . 91 THR N 1 1
7 13828 1 1 91 THR O O -8.429 9.009 -6.225 1.00 . A A . 91 THR O 1 1
7 13829 1 1 91 THR OG1 O -6.636 12.797 -6.191 1.00 . A A . 91 THR OG1 1 1
7 13830 1 1 92 ASP C C -8.081 6.943 -4.099 1.00 . A A . 92 ASP C 1 1
7 13831 1 1 92 ASP CA C -7.084 6.801 -5.246 1.00 . A A . 92 ASP CA 1 1
7 13832 1 1 92 ASP CB C -5.996 5.791 -4.871 1.00 . A A . 92 ASP CB 1 1
7 13833 1 1 92 ASP CG C -6.557 4.415 -4.562 1.00 . A A . 92 ASP CG 1 1
7 13834 1 1 92 ASP H H -5.521 8.210 -5.456 1.00 . A A . 92 ASP H 1 1
7 13835 1 1 92 ASP HA H -7.608 6.443 -6.119 1.00 . A A . 92 ASP HA 1 1
7 13836 1 1 92 ASP HB2 H -5.301 5.699 -5.692 1.00 . A A . 92 ASP HB2 1 1
7 13837 1 1 92 ASP HB3 H -5.468 6.149 -3.998 1.00 . A A . 92 ASP HB3 1 1
7 13838 1 1 92 ASP N N -6.485 8.085 -5.578 1.00 . A A . 92 ASP N 1 1
7 13839 1 1 92 ASP O O -9.097 6.255 -4.064 1.00 . A A . 92 ASP O 1 1
7 13840 1 1 92 ASP OD1 O -7.789 4.239 -4.656 1.00 . A A . 92 ASP OD1 1 1
7 13841 1 1 92 ASP OD2 O -5.760 3.512 -4.228 1.00 . A A . 92 ASP OD2 1 1
7 13842 1 1 93 LEU C C -10.121 8.055 -2.377 1.00 . A A . 93 LEU C 1 1
7 13843 1 1 93 LEU CA C -8.637 8.076 -1.999 1.00 . A A . 93 LEU CA 1 1
7 13844 1 1 93 LEU CB C -8.271 9.414 -1.340 1.00 . A A . 93 LEU CB 1 1
7 13845 1 1 93 LEU CD1 C -8.346 10.940 0.646 1.00 . A A . 93 LEU CD1 1 1
7 13846 1 1 93 LEU CD2 C -10.453 9.885 -0.172 1.00 . A A . 93 LEU CD2 1 1
7 13847 1 1 93 LEU CG C -8.952 9.703 0.004 1.00 . A A . 93 LEU CG 1 1
7 13848 1 1 93 LEU H H -6.948 8.353 -3.249 1.00 . A A . 93 LEU H 1 1
7 13849 1 1 93 LEU HA H -8.453 7.281 -1.291 1.00 . A A . 93 LEU HA 1 1
7 13850 1 1 93 LEU HB2 H -7.203 9.430 -1.186 1.00 . A A . 93 LEU HB2 1 1
7 13851 1 1 93 LEU HB3 H -8.529 10.208 -2.024 1.00 . A A . 93 LEU HB3 1 1
7 13852 1 1 93 LEU HD11 H -8.080 11.652 -0.122 1.00 . A A . 93 LEU HD11 1 1
7 13853 1 1 93 LEU HD12 H -7.464 10.663 1.202 1.00 . A A . 93 LEU HD12 1 1
7 13854 1 1 93 LEU HD13 H -9.067 11.388 1.315 1.00 . A A . 93 LEU HD13 1 1
7 13855 1 1 93 LEU HD21 H -10.647 10.406 -1.097 1.00 . A A . 93 LEU HD21 1 1
7 13856 1 1 93 LEU HD22 H -10.845 10.461 0.653 1.00 . A A . 93 LEU HD22 1 1
7 13857 1 1 93 LEU HD23 H -10.933 8.918 -0.195 1.00 . A A . 93 LEU HD23 1 1
7 13858 1 1 93 LEU HG H -8.790 8.868 0.669 1.00 . A A . 93 LEU HG 1 1
7 13859 1 1 93 LEU N N -7.778 7.840 -3.161 1.00 . A A . 93 LEU N 1 1
7 13860 1 1 93 LEU O O -10.831 7.096 -2.073 1.00 . A A . 93 LEU O 1 1
7 13861 1 1 94 LEU C C -12.445 7.937 -4.143 1.00 . A A . 94 LEU C 1 1
7 13862 1 1 94 LEU CA C -11.985 9.215 -3.445 1.00 . A A . 94 LEU CA 1 1
7 13863 1 1 94 LEU CB C -12.171 10.421 -4.373 1.00 . A A . 94 LEU CB 1 1
7 13864 1 1 94 LEU CD1 C -14.239 9.663 -5.590 1.00 . A A . 94 LEU CD1 1 1
7 13865 1 1 94 LEU CD2 C -14.442 10.982 -3.476 1.00 . A A . 94 LEU CD2 1 1
7 13866 1 1 94 LEU CG C -13.620 10.759 -4.736 1.00 . A A . 94 LEU CG 1 1
7 13867 1 1 94 LEU H H -9.973 9.849 -3.247 1.00 . A A . 94 LEU H 1 1
7 13868 1 1 94 LEU HA H -12.580 9.362 -2.558 1.00 . A A . 94 LEU HA 1 1
7 13869 1 1 94 LEU HB2 H -11.732 11.284 -3.896 1.00 . A A . 94 LEU HB2 1 1
7 13870 1 1 94 LEU HB3 H -11.631 10.227 -5.289 1.00 . A A . 94 LEU HB3 1 1
7 13871 1 1 94 LEU HD11 H -13.459 9.132 -6.115 1.00 . A A . 94 LEU HD11 1 1
7 13872 1 1 94 LEU HD12 H -14.918 10.104 -6.306 1.00 . A A . 94 LEU HD12 1 1
7 13873 1 1 94 LEU HD13 H -14.780 8.976 -4.957 1.00 . A A . 94 LEU HD13 1 1
7 13874 1 1 94 LEU HD21 H -13.782 11.199 -2.648 1.00 . A A . 94 LEU HD21 1 1
7 13875 1 1 94 LEU HD22 H -15.013 10.092 -3.257 1.00 . A A . 94 LEU HD22 1 1
7 13876 1 1 94 LEU HD23 H -15.114 11.814 -3.626 1.00 . A A . 94 LEU HD23 1 1
7 13877 1 1 94 LEU HG H -13.633 11.674 -5.310 1.00 . A A . 94 LEU HG 1 1
7 13878 1 1 94 LEU N N -10.584 9.114 -3.035 1.00 . A A . 94 LEU N 1 1
7 13879 1 1 94 LEU O O -13.547 7.437 -3.892 1.00 . A A . 94 LEU O 1 1
7 13880 1 1 95 GLN C C -12.123 5.042 -4.792 1.00 . A A . 95 GLN C 1 1
7 13881 1 1 95 GLN CA C -11.901 6.208 -5.747 1.00 . A A . 95 GLN CA 1 1
7 13882 1 1 95 GLN CB C -10.749 5.912 -6.695 1.00 . A A . 95 GLN CB 1 1
7 13883 1 1 95 GLN CD C -11.562 7.420 -8.591 1.00 . A A . 95 GLN CD 1 1
7 13884 1 1 95 GLN CG C -10.424 7.060 -7.643 1.00 . A A . 95 GLN CG 1 1
7 13885 1 1 95 GLN H H -10.738 7.839 -5.180 1.00 . A A . 95 GLN H 1 1
7 13886 1 1 95 GLN HA H -12.800 6.377 -6.318 1.00 . A A . 95 GLN HA 1 1
7 13887 1 1 95 GLN HB2 H -9.866 5.694 -6.114 1.00 . A A . 95 GLN HB2 1 1
7 13888 1 1 95 GLN HB3 H -11.000 5.059 -7.275 1.00 . A A . 95 GLN HB3 1 1
7 13889 1 1 95 GLN HG2 H -10.187 7.933 -7.056 1.00 . A A . 95 GLN HG2 1 1
7 13890 1 1 95 GLN HG3 H -9.564 6.784 -8.231 1.00 . A A . 95 GLN HG3 1 1
7 13891 1 1 95 GLN N N -11.597 7.410 -5.018 1.00 . A A . 95 GLN N 1 1
7 13892 1 1 95 GLN NE2 N -12.600 6.587 -8.655 1.00 . A A . 95 GLN NE2 1 1
7 13893 1 1 95 GLN O O -13.142 4.359 -4.857 1.00 . A A . 95 GLN O 1 1
7 13894 1 1 95 GLN OE1 O -11.496 8.437 -9.284 1.00 . A A . 95 GLN OE1 1 1
7 13895 1 1 96 LEU C C -12.628 3.722 -2.266 1.00 . A A . 96 LEU C 1 1
7 13896 1 1 96 LEU CA C -11.247 3.758 -2.911 1.00 . A A . 96 LEU CA 1 1
7 13897 1 1 96 LEU CB C -10.161 3.942 -1.843 1.00 . A A . 96 LEU CB 1 1
7 13898 1 1 96 LEU CD1 C -8.816 2.959 0.029 1.00 . A A . 96 LEU CD1 1 1
7 13899 1 1 96 LEU CD2 C -11.300 3.087 0.231 1.00 . A A . 96 LEU CD2 1 1
7 13900 1 1 96 LEU CG C -10.133 2.889 -0.729 1.00 . A A . 96 LEU CG 1 1
7 13901 1 1 96 LEU H H -10.382 5.421 -3.889 1.00 . A A . 96 LEU H 1 1
7 13902 1 1 96 LEU HA H -11.079 2.823 -3.425 1.00 . A A . 96 LEU HA 1 1
7 13903 1 1 96 LEU HB2 H -9.200 3.934 -2.336 1.00 . A A . 96 LEU HB2 1 1
7 13904 1 1 96 LEU HB3 H -10.301 4.910 -1.386 1.00 . A A . 96 LEU HB3 1 1
7 13905 1 1 96 LEU HD11 H -8.934 2.503 1.000 1.00 . A A . 96 LEU HD11 1 1
7 13906 1 1 96 LEU HD12 H -8.525 3.992 0.149 1.00 . A A . 96 LEU HD12 1 1
7 13907 1 1 96 LEU HD13 H -8.053 2.433 -0.526 1.00 . A A . 96 LEU HD13 1 1
7 13908 1 1 96 LEU HD21 H -11.685 4.091 0.127 1.00 . A A . 96 LEU HD21 1 1
7 13909 1 1 96 LEU HD22 H -10.962 2.934 1.246 1.00 . A A . 96 LEU HD22 1 1
7 13910 1 1 96 LEU HD23 H -12.080 2.378 0.002 1.00 . A A . 96 LEU HD23 1 1
7 13911 1 1 96 LEU HG H -10.218 1.904 -1.166 1.00 . A A . 96 LEU HG 1 1
7 13912 1 1 96 LEU N N -11.165 4.832 -3.894 1.00 . A A . 96 LEU N 1 1
7 13913 1 1 96 LEU O O -13.130 2.656 -1.916 1.00 . A A . 96 LEU O 1 1
7 13914 1 1 97 VAL C C -15.605 4.281 -2.385 1.00 . A A . 97 VAL C 1 1
7 13915 1 1 97 VAL CA C -14.564 4.997 -1.530 1.00 . A A . 97 VAL CA 1 1
7 13916 1 1 97 VAL CB C -14.981 6.471 -1.349 1.00 . A A . 97 VAL CB 1 1
7 13917 1 1 97 VAL CG1 C -16.333 6.569 -0.657 1.00 . A A . 97 VAL CG1 1 1
7 13918 1 1 97 VAL CG2 C -13.918 7.233 -0.572 1.00 . A A . 97 VAL CG2 1 1
7 13919 1 1 97 VAL H H -12.786 5.707 -2.431 1.00 . A A . 97 VAL H 1 1
7 13920 1 1 97 VAL HA H -14.530 4.532 -0.556 1.00 . A A . 97 VAL HA 1 1
7 13921 1 1 97 VAL HB H -15.071 6.921 -2.327 1.00 . A A . 97 VAL HB 1 1
7 13922 1 1 97 VAL HG11 H -16.817 5.605 -0.669 1.00 . A A . 97 VAL HG11 1 1
7 13923 1 1 97 VAL HG12 H -16.951 7.288 -1.175 1.00 . A A . 97 VAL HG12 1 1
7 13924 1 1 97 VAL HG13 H -16.192 6.888 0.366 1.00 . A A . 97 VAL HG13 1 1
7 13925 1 1 97 VAL HG21 H -13.654 6.678 0.315 1.00 . A A . 97 VAL HG21 1 1
7 13926 1 1 97 VAL HG22 H -14.303 8.201 -0.290 1.00 . A A . 97 VAL HG22 1 1
7 13927 1 1 97 VAL HG23 H -13.042 7.360 -1.191 1.00 . A A . 97 VAL HG23 1 1
7 13928 1 1 97 VAL N N -13.238 4.893 -2.125 1.00 . A A . 97 VAL N 1 1
7 13929 1 1 97 VAL O O -16.141 3.247 -1.990 1.00 . A A . 97 VAL O 1 1
7 13930 1 1 98 GLU C C -16.341 2.960 -5.085 1.00 . A A . 98 GLU C 1 1
7 13931 1 1 98 GLU CA C -16.873 4.245 -4.464 1.00 . A A . 98 GLU CA 1 1
7 13932 1 1 98 GLU CB C -17.256 5.240 -5.562 1.00 . A A . 98 GLU CB 1 1
7 13933 1 1 98 GLU CD C -18.618 5.689 -7.645 1.00 . A A . 98 GLU CD 1 1
7 13934 1 1 98 GLU CG C -18.257 4.689 -6.563 1.00 . A A . 98 GLU CG 1 1
7 13935 1 1 98 GLU H H -15.428 5.667 -3.822 1.00 . A A . 98 GLU H 1 1
7 13936 1 1 98 GLU HA H -17.753 4.003 -3.884 1.00 . A A . 98 GLU HA 1 1
7 13937 1 1 98 GLU HB2 H -17.685 6.118 -5.102 1.00 . A A . 98 GLU HB2 1 1
7 13938 1 1 98 GLU HB3 H -16.363 5.527 -6.099 1.00 . A A . 98 GLU HB3 1 1
7 13939 1 1 98 GLU HG2 H -17.832 3.814 -7.033 1.00 . A A . 98 GLU HG2 1 1
7 13940 1 1 98 GLU HG3 H -19.158 4.409 -6.035 1.00 . A A . 98 GLU HG3 1 1
7 13941 1 1 98 GLU N N -15.890 4.838 -3.559 1.00 . A A . 98 GLU N 1 1
7 13942 1 1 98 GLU O O -17.012 1.929 -5.067 1.00 . A A . 98 GLU O 1 1
7 13943 1 1 98 GLU OE1 O -18.085 6.819 -7.613 1.00 . A A . 98 GLU OE1 1 1
7 13944 1 1 98 GLU OE2 O -19.435 5.344 -8.524 1.00 . A A . 98 GLU OE2 1 1
7 13945 1 1 99 PHE C C -14.280 0.747 -5.211 1.00 . A A . 99 PHE C 1 1
7 13946 1 1 99 PHE CA C -14.516 1.852 -6.240 1.00 . A A . 99 PHE CA 1 1
7 13947 1 1 99 PHE CB C -13.200 2.222 -6.931 1.00 . A A . 99 PHE CB 1 1
7 13948 1 1 99 PHE CD1 C -14.331 3.974 -8.345 1.00 . A A . 99 PHE CD1 1 1
7 13949 1 1 99 PHE CD2 C -12.600 2.660 -9.328 1.00 . A A . 99 PHE CD2 1 1
7 13950 1 1 99 PHE CE1 C -14.494 4.654 -9.536 1.00 . A A . 99 PHE CE1 1 1
7 13951 1 1 99 PHE CE2 C -12.760 3.337 -10.521 1.00 . A A . 99 PHE CE2 1 1
7 13952 1 1 99 PHE CG C -13.381 2.970 -8.225 1.00 . A A . 99 PHE CG 1 1
7 13953 1 1 99 PHE CZ C -13.708 4.335 -10.626 1.00 . A A . 99 PHE CZ 1 1
7 13954 1 1 99 PHE H H -14.637 3.869 -5.604 1.00 . A A . 99 PHE H 1 1
7 13955 1 1 99 PHE HA H -15.205 1.481 -6.985 1.00 . A A . 99 PHE HA 1 1
7 13956 1 1 99 PHE HB2 H -12.615 2.840 -6.270 1.00 . A A . 99 PHE HB2 1 1
7 13957 1 1 99 PHE HB3 H -12.652 1.317 -7.146 1.00 . A A . 99 PHE HB3 1 1
7 13958 1 1 99 PHE HD1 H -14.946 4.228 -7.495 1.00 . A A . 99 PHE HD1 1 1
7 13959 1 1 99 PHE HD2 H -11.858 1.879 -9.248 1.00 . A A . 99 PHE HD2 1 1
7 13960 1 1 99 PHE HE1 H -15.236 5.435 -9.615 1.00 . A A . 99 PHE HE1 1 1
7 13961 1 1 99 PHE HE2 H -12.145 3.085 -11.373 1.00 . A A . 99 PHE HE2 1 1
7 13962 1 1 99 PHE HZ H -13.836 4.866 -11.558 1.00 . A A . 99 PHE HZ 1 1
7 13963 1 1 99 PHE N N -15.130 3.022 -5.625 1.00 . A A . 99 PHE N 1 1
7 13964 1 1 99 PHE O O -13.922 -0.374 -5.576 1.00 . A A . 99 PHE O 1 1
7 13965 1 1 100 HIS C C -14.852 -1.283 -3.278 1.00 . A A . 100 HIS C 1 1
7 13966 1 1 100 HIS CA C -14.314 0.078 -2.854 1.00 . A A . 100 HIS CA 1 1
7 13967 1 1 100 HIS CB C -15.037 0.540 -1.586 1.00 . A A . 100 HIS CB 1 1
7 13968 1 1 100 HIS CD2 C -13.783 -1.254 -0.203 1.00 . A A . 100 HIS CD2 1 1
7 13969 1 1 100 HIS CE1 C -14.671 -0.831 1.754 1.00 . A A . 100 HIS CE1 1 1
7 13970 1 1 100 HIS CG C -14.663 -0.242 -0.367 1.00 . A A . 100 HIS CG 1 1
7 13971 1 1 100 HIS H H -14.783 1.964 -3.691 1.00 . A A . 100 HIS H 1 1
7 13972 1 1 100 HIS HA H -13.260 -0.006 -2.651 1.00 . A A . 100 HIS HA 1 1
7 13973 1 1 100 HIS HB2 H -14.805 1.576 -1.400 1.00 . A A . 100 HIS HB2 1 1
7 13974 1 1 100 HIS HB3 H -16.103 0.437 -1.732 1.00 . A A . 100 HIS HB3 1 1
7 13975 1 1 100 HIS HD1 H -15.880 0.678 1.086 1.00 . A A . 100 HIS HD1 1 1
7 13976 1 1 100 HIS HD2 H -13.177 -1.707 -0.974 1.00 . A A . 100 HIS HD2 1 1
7 13977 1 1 100 HIS HE1 H -14.905 -0.873 2.808 1.00 . A A . 100 HIS HE1 1 1
7 13978 1 1 100 HIS HE2 H -13.132 -2.163 1.568 1.00 . A A . 100 HIS HE2 1 1
7 13979 1 1 100 HIS N N -14.494 1.059 -3.925 1.00 . A A . 100 HIS N 1 1
7 13980 1 1 100 HIS ND1 N -15.204 -0.001 0.878 1.00 . A A . 100 HIS ND1 1 1
7 13981 1 1 100 HIS NE2 N -13.804 -1.604 1.125 1.00 . A A . 100 HIS NE2 1 1
7 13982 1 1 100 HIS O O -14.312 -2.332 -2.905 1.00 . A A . 100 HIS O 1 1
7 13983 1 1 101 GLN C C -15.602 -3.185 -5.513 1.00 . A A . 101 GLN C 1 1
7 13984 1 1 101 GLN CA C -16.552 -2.456 -4.569 1.00 . A A . 101 GLN CA 1 1
7 13985 1 1 101 GLN CB C -17.862 -2.130 -5.305 1.00 . A A . 101 GLN CB 1 1
7 13986 1 1 101 GLN CD C -18.618 -0.728 -3.323 1.00 . A A . 101 GLN CD 1 1
7 13987 1 1 101 GLN CG C -18.565 -0.861 -4.832 1.00 . A A . 101 GLN CG 1 1
7 13988 1 1 101 GLN H H -16.290 -0.373 -4.328 1.00 . A A . 101 GLN H 1 1
7 13989 1 1 101 GLN HA H -16.768 -3.093 -3.724 1.00 . A A . 101 GLN HA 1 1
7 13990 1 1 101 GLN HB2 H -17.646 -2.018 -6.355 1.00 . A A . 101 GLN HB2 1 1
7 13991 1 1 101 GLN HB3 H -18.543 -2.960 -5.178 1.00 . A A . 101 GLN HB3 1 1
7 13992 1 1 101 GLN HG2 H -18.040 -0.008 -5.231 1.00 . A A . 101 GLN HG2 1 1
7 13993 1 1 101 GLN HG3 H -19.576 -0.867 -5.213 1.00 . A A . 101 GLN HG3 1 1
7 13994 1 1 101 GLN N N -15.922 -1.244 -4.070 1.00 . A A . 101 GLN N 1 1
7 13995 1 1 101 GLN NE2 N -18.210 0.435 -2.816 1.00 . A A . 101 GLN NE2 1 1
7 13996 1 1 101 GLN O O -15.151 -4.291 -5.223 1.00 . A A . 101 GLN O 1 1
7 13997 1 1 101 GLN OE1 O -19.038 -1.648 -2.620 1.00 . A A . 101 GLN OE1 1 1
7 13998 1 1 102 LEU C C -13.279 -2.131 -7.988 1.00 . A A . 102 LEU C 1 1
7 13999 1 1 102 LEU CA C -14.388 -3.120 -7.631 1.00 . A A . 102 LEU CA 1 1
7 14000 1 1 102 LEU CB C -15.152 -3.517 -8.901 1.00 . A A . 102 LEU CB 1 1
7 14001 1 1 102 LEU CD1 C -15.768 -5.756 -7.955 1.00 . A A . 102 LEU CD1 1 1
7 14002 1 1 102 LEU CD2 C -17.448 -3.902 -7.968 1.00 . A A . 102 LEU CD2 1 1
7 14003 1 1 102 LEU CG C -16.277 -4.534 -8.702 1.00 . A A . 102 LEU CG 1 1
7 14004 1 1 102 LEU H H -15.683 -1.660 -6.809 1.00 . A A . 102 LEU H 1 1
7 14005 1 1 102 LEU HA H -13.943 -4.003 -7.199 1.00 . A A . 102 LEU HA 1 1
7 14006 1 1 102 LEU HB2 H -15.577 -2.622 -9.331 1.00 . A A . 102 LEU HB2 1 1
7 14007 1 1 102 LEU HB3 H -14.444 -3.930 -9.603 1.00 . A A . 102 LEU HB3 1 1
7 14008 1 1 102 LEU HD11 H -16.334 -6.625 -8.258 1.00 . A A . 102 LEU HD11 1 1
7 14009 1 1 102 LEU HD12 H -15.885 -5.601 -6.893 1.00 . A A . 102 LEU HD12 1 1
7 14010 1 1 102 LEU HD13 H -14.723 -5.909 -8.184 1.00 . A A . 102 LEU HD13 1 1
7 14011 1 1 102 LEU HD21 H -17.416 -2.830 -8.097 1.00 . A A . 102 LEU HD21 1 1
7 14012 1 1 102 LEU HD22 H -17.387 -4.141 -6.918 1.00 . A A . 102 LEU HD22 1 1
7 14013 1 1 102 LEU HD23 H -18.374 -4.284 -8.371 1.00 . A A . 102 LEU HD23 1 1
7 14014 1 1 102 LEU HG H -16.628 -4.861 -9.670 1.00 . A A . 102 LEU HG 1 1
7 14015 1 1 102 LEU N N -15.294 -2.545 -6.642 1.00 . A A . 102 LEU N 1 1
7 14016 1 1 102 LEU O O -13.230 -1.614 -9.105 1.00 . A A . 102 LEU O 1 1
7 14017 1 1 103 ASN C C -10.046 -1.675 -7.751 1.00 . A A . 103 ASN C 1 1
7 14018 1 1 103 ASN CA C -11.284 -0.941 -7.248 1.00 . A A . 103 ASN CA 1 1
7 14019 1 1 103 ASN CB C -10.954 -0.203 -5.952 1.00 . A A . 103 ASN CB 1 1
7 14020 1 1 103 ASN CG C -10.533 -1.151 -4.846 1.00 . A A . 103 ASN CG 1 1
7 14021 1 1 103 ASN H H -12.482 -2.311 -6.162 1.00 . A A . 103 ASN H 1 1
7 14022 1 1 103 ASN HA H -11.593 -0.223 -7.993 1.00 . A A . 103 ASN HA 1 1
7 14023 1 1 103 ASN HB2 H -10.147 0.490 -6.133 1.00 . A A . 103 ASN HB2 1 1
7 14024 1 1 103 ASN HB3 H -11.825 0.343 -5.621 1.00 . A A . 103 ASN HB3 1 1
7 14025 1 1 103 ASN HD21 H -8.783 -0.221 -4.682 1.00 . A A . 103 ASN HD21 1 1
7 14026 1 1 103 ASN HD22 H -9.029 -1.554 -3.610 1.00 . A A . 103 ASN HD22 1 1
7 14027 1 1 103 ASN N N -12.391 -1.870 -7.033 1.00 . A A . 103 ASN N 1 1
7 14028 1 1 103 ASN ND2 N -9.326 -0.956 -4.327 1.00 . A A . 103 ASN ND2 1 1
7 14029 1 1 103 ASN O O -10.078 -2.884 -7.963 1.00 . A A . 103 ASN O 1 1
7 14030 1 1 103 ASN OD1 O -11.284 -2.047 -4.463 1.00 . A A . 103 ASN OD1 1 1
7 14031 1 1 104 ARG C C -6.974 -2.230 -7.278 1.00 . A A . 104 ARG C 1 1
7 14032 1 1 104 ARG CA C -7.708 -1.517 -8.415 1.00 . A A . 104 ARG CA 1 1
7 14033 1 1 104 ARG CB C -6.820 -0.424 -9.017 1.00 . A A . 104 ARG CB 1 1
7 14034 1 1 104 ARG CD C -7.427 -0.892 -11.412 1.00 . A A . 104 ARG CD 1 1
7 14035 1 1 104 ARG CG C -6.294 -0.745 -10.408 1.00 . A A . 104 ARG CG 1 1
7 14036 1 1 104 ARG CZ C -9.027 -2.605 -12.173 1.00 . A A . 104 ARG CZ 1 1
7 14037 1 1 104 ARG H H -8.995 0.026 -7.755 1.00 . A A . 104 ARG H 1 1
7 14038 1 1 104 ARG HA H -7.949 -2.238 -9.177 1.00 . A A . 104 ARG HA 1 1
7 14039 1 1 104 ARG HB2 H -7.391 0.491 -9.078 1.00 . A A . 104 ARG HB2 1 1
7 14040 1 1 104 ARG HB3 H -5.972 -0.262 -8.367 1.00 . A A . 104 ARG HB3 1 1
7 14041 1 1 104 ARG HD2 H -8.212 -0.198 -11.148 1.00 . A A . 104 ARG HD2 1 1
7 14042 1 1 104 ARG HD3 H -7.053 -0.651 -12.397 1.00 . A A . 104 ARG HD3 1 1
7 14043 1 1 104 ARG HE H -7.551 -2.919 -10.868 1.00 . A A . 104 ARG HE 1 1
7 14044 1 1 104 ARG HG2 H -5.643 0.053 -10.730 1.00 . A A . 104 ARG HG2 1 1
7 14045 1 1 104 ARG HG3 H -5.739 -1.670 -10.367 1.00 . A A . 104 ARG HG3 1 1
7 14046 1 1 104 ARG HH11 H -9.314 -0.772 -12.979 1.00 . A A . 104 ARG HH11 1 1
7 14047 1 1 104 ARG HH12 H -10.421 -1.996 -13.505 1.00 . A A . 104 ARG HH12 1 1
7 14048 1 1 104 ARG HH21 H -9.004 -4.530 -11.557 1.00 . A A . 104 ARG HH21 1 1
7 14049 1 1 104 ARG HH22 H -10.245 -4.129 -12.697 1.00 . A A . 104 ARG HH22 1 1
7 14050 1 1 104 ARG N N -8.957 -0.935 -7.938 1.00 . A A . 104 ARG N 1 1
7 14051 1 1 104 ARG NE N -7.982 -2.243 -11.431 1.00 . A A . 104 ARG NE 1 1
7 14052 1 1 104 ARG NH1 N -9.637 -1.718 -12.949 1.00 . A A . 104 ARG NH1 1 1
7 14053 1 1 104 ARG NH2 N -9.461 -3.858 -12.140 1.00 . A A . 104 ARG NH2 1 1
7 14054 1 1 104 ARG O O -5.867 -1.846 -6.900 1.00 . A A . 104 ARG O 1 1
7 14055 1 1 105 GLY C C -5.636 -4.577 -5.981 1.00 . A A . 105 GLY C 1 1
7 14056 1 1 105 GLY CA C -7.006 -4.015 -5.642 1.00 . A A . 105 GLY CA 1 1
7 14057 1 1 105 GLY H H -8.487 -3.522 -7.072 1.00 . A A . 105 GLY H 1 1
7 14058 1 1 105 GLY HA2 H -6.910 -3.363 -4.787 1.00 . A A . 105 GLY HA2 1 1
7 14059 1 1 105 GLY HA3 H -7.662 -4.833 -5.383 1.00 . A A . 105 GLY HA3 1 1
7 14060 1 1 105 GLY N N -7.604 -3.266 -6.734 1.00 . A A . 105 GLY N 1 1
7 14061 1 1 105 GLY O O -4.662 -3.834 -6.096 1.00 . A A . 105 GLY O 1 1
7 14062 1 1 106 ILE C C -4.132 -6.715 -7.957 1.00 . A A . 106 ILE C 1 1
7 14063 1 1 106 ILE CA C -4.303 -6.568 -6.439 1.00 . A A . 106 ILE CA 1 1
7 14064 1 1 106 ILE CB C -4.245 -7.953 -5.741 1.00 . A A . 106 ILE CB 1 1
7 14065 1 1 106 ILE CD1 C -2.006 -8.680 -6.734 1.00 . A A . 106 ILE CD1 1 1
7 14066 1 1 106 ILE CG1 C -2.796 -8.386 -5.483 1.00 . A A . 106 ILE CG1 1 1
7 14067 1 1 106 ILE CG2 C -4.982 -9.009 -6.557 1.00 . A A . 106 ILE CG2 1 1
7 14068 1 1 106 ILE H H -6.372 -6.436 -6.013 1.00 . A A . 106 ILE H 1 1
7 14069 1 1 106 ILE HA H -3.497 -5.960 -6.055 1.00 . A A . 106 ILE HA 1 1
7 14070 1 1 106 ILE HB H -4.753 -7.863 -4.793 1.00 . A A . 106 ILE HB 1 1
7 14071 1 1 106 ILE HD11 H -1.227 -7.941 -6.851 1.00 . A A . 106 ILE HD11 1 1
7 14072 1 1 106 ILE HD12 H -2.663 -8.650 -7.583 1.00 . A A . 106 ILE HD12 1 1
7 14073 1 1 106 ILE HD13 H -1.561 -9.661 -6.657 1.00 . A A . 106 ILE HD13 1 1
7 14074 1 1 106 ILE HG12 H -2.285 -7.600 -4.950 1.00 . A A . 106 ILE HG12 1 1
7 14075 1 1 106 ILE HG13 H -2.800 -9.280 -4.876 1.00 . A A . 106 ILE HG13 1 1
7 14076 1 1 106 ILE HG21 H -5.522 -9.665 -5.891 1.00 . A A . 106 ILE HG21 1 1
7 14077 1 1 106 ILE HG22 H -4.271 -9.585 -7.130 1.00 . A A . 106 ILE HG22 1 1
7 14078 1 1 106 ILE HG23 H -5.677 -8.526 -7.228 1.00 . A A . 106 ILE HG23 1 1
7 14079 1 1 106 ILE N N -5.561 -5.898 -6.128 1.00 . A A . 106 ILE N 1 1
7 14080 1 1 106 ILE O O -5.113 -6.879 -8.682 1.00 . A A . 106 ILE O 1 1
7 14081 1 1 107 LEU C C -3.557 -7.604 -10.657 1.00 . A A . 107 LEU C 1 1
7 14082 1 1 107 LEU CA C -2.569 -6.726 -9.861 1.00 . A A . 107 LEU CA 1 1
7 14083 1 1 107 LEU CB C -1.134 -7.231 -10.057 1.00 . A A . 107 LEU CB 1 1
7 14084 1 1 107 LEU CD1 C 1.250 -6.815 -10.691 1.00 . A A . 107 LEU CD1 1 1
7 14085 1 1 107 LEU CD2 C -0.595 -5.825 -12.063 1.00 . A A . 107 LEU CD2 1 1
7 14086 1 1 107 LEU CG C -0.151 -6.225 -10.662 1.00 . A A . 107 LEU CG 1 1
7 14087 1 1 107 LEU H H -2.146 -6.473 -7.794 1.00 . A A . 107 LEU H 1 1
7 14088 1 1 107 LEU HA H -2.626 -5.724 -10.260 1.00 . A A . 107 LEU HA 1 1
7 14089 1 1 107 LEU HB2 H -0.750 -7.541 -9.097 1.00 . A A . 107 LEU HB2 1 1
7 14090 1 1 107 LEU HB3 H -1.166 -8.095 -10.706 1.00 . A A . 107 LEU HB3 1 1
7 14091 1 1 107 LEU HD11 H 1.972 -6.036 -10.501 1.00 . A A . 107 LEU HD11 1 1
7 14092 1 1 107 LEU HD12 H 1.437 -7.253 -11.661 1.00 . A A . 107 LEU HD12 1 1
7 14093 1 1 107 LEU HD13 H 1.335 -7.578 -9.931 1.00 . A A . 107 LEU HD13 1 1
7 14094 1 1 107 LEU HD21 H -0.823 -4.769 -12.080 1.00 . A A . 107 LEU HD21 1 1
7 14095 1 1 107 LEU HD22 H -1.475 -6.387 -12.338 1.00 . A A . 107 LEU HD22 1 1
7 14096 1 1 107 LEU HD23 H 0.197 -6.032 -12.767 1.00 . A A . 107 LEU HD23 1 1
7 14097 1 1 107 LEU HG H -0.121 -5.333 -10.052 1.00 . A A . 107 LEU HG 1 1
7 14098 1 1 107 LEU N N -2.884 -6.629 -8.428 1.00 . A A . 107 LEU N 1 1
7 14099 1 1 107 LEU O O -4.322 -7.078 -11.464 1.00 . A A . 107 LEU O 1 1
7 14100 1 1 108 PRO C C -5.646 -10.329 -10.476 1.00 . A A . 108 PRO C 1 1
7 14101 1 1 108 PRO CA C -4.413 -9.846 -11.246 1.00 . A A . 108 PRO CA 1 1
7 14102 1 1 108 PRO CB C -3.475 -11.026 -11.528 1.00 . A A . 108 PRO CB 1 1
7 14103 1 1 108 PRO CD C -2.673 -9.742 -9.625 1.00 . A A . 108 PRO CD 1 1
7 14104 1 1 108 PRO CG C -2.403 -10.965 -10.470 1.00 . A A . 108 PRO CG 1 1
7 14105 1 1 108 PRO HA H -4.722 -9.406 -12.180 1.00 . A A . 108 PRO HA 1 1
7 14106 1 1 108 PRO HB2 H -4.031 -11.949 -11.468 1.00 . A A . 108 PRO HB2 1 1
7 14107 1 1 108 PRO HB3 H -3.054 -10.921 -12.517 1.00 . A A . 108 PRO HB3 1 1
7 14108 1 1 108 PRO HD2 H -3.184 -10.022 -8.716 1.00 . A A . 108 PRO HD2 1 1
7 14109 1 1 108 PRO HD3 H -1.758 -9.224 -9.401 1.00 . A A . 108 PRO HD3 1 1
7 14110 1 1 108 PRO HG2 H -2.446 -11.853 -9.858 1.00 . A A . 108 PRO HG2 1 1
7 14111 1 1 108 PRO HG3 H -1.433 -10.885 -10.940 1.00 . A A . 108 PRO HG3 1 1
7 14112 1 1 108 PRO N N -3.542 -8.950 -10.493 1.00 . A A . 108 PRO N 1 1
7 14113 1 1 108 PRO O O -6.775 -9.982 -10.820 1.00 . A A . 108 PRO O 1 1
7 14114 1 1 109 CYS C C -7.494 -10.678 -8.167 1.00 . A A . 109 CYS C 1 1
7 14115 1 1 109 CYS CA C -6.500 -11.736 -8.655 1.00 . A A . 109 CYS CA 1 1
7 14116 1 1 109 CYS CB C -5.912 -12.494 -7.462 1.00 . A A . 109 CYS CB 1 1
7 14117 1 1 109 CYS H H -4.495 -11.418 -9.259 1.00 . A A . 109 CYS H 1 1
7 14118 1 1 109 CYS HA H -7.031 -12.438 -9.279 1.00 . A A . 109 CYS HA 1 1
7 14119 1 1 109 CYS HB2 H -5.404 -11.794 -6.817 1.00 . A A . 109 CYS HB2 1 1
7 14120 1 1 109 CYS HB3 H -6.714 -12.965 -6.915 1.00 . A A . 109 CYS HB3 1 1
7 14121 1 1 109 CYS HG H -4.091 -13.385 -9.010 1.00 . A A . 109 CYS HG 1 1
7 14122 1 1 109 CYS N N -5.419 -11.161 -9.460 1.00 . A A . 109 CYS N 1 1
7 14123 1 1 109 CYS O O -7.460 -9.529 -8.608 1.00 . A A . 109 CYS O 1 1
7 14124 1 1 109 CYS SG S -4.731 -13.783 -7.920 1.00 . A A . 109 CYS SG 1 1
7 14125 1 1 110 LEU C C -8.943 -8.748 -6.648 1.00 . A A . 110 LEU C 1 1
7 14126 1 1 110 LEU CA C -9.414 -10.198 -6.689 1.00 . A A . 110 LEU CA 1 1
7 14127 1 1 110 LEU CB C -9.819 -10.640 -5.272 1.00 . A A . 110 LEU CB 1 1
7 14128 1 1 110 LEU CD1 C -11.925 -11.790 -6.006 1.00 . A A . 110 LEU CD1 1 1
7 14129 1 1 110 LEU CD2 C -9.857 -13.137 -5.608 1.00 . A A . 110 LEU CD2 1 1
7 14130 1 1 110 LEU CG C -10.659 -11.920 -5.175 1.00 . A A . 110 LEU CG 1 1
7 14131 1 1 110 LEU H H -8.355 -12.018 -6.956 1.00 . A A . 110 LEU H 1 1
7 14132 1 1 110 LEU HA H -10.281 -10.258 -7.329 1.00 . A A . 110 LEU HA 1 1
7 14133 1 1 110 LEU HB2 H -8.921 -10.786 -4.695 1.00 . A A . 110 LEU HB2 1 1
7 14134 1 1 110 LEU HB3 H -10.383 -9.838 -4.822 1.00 . A A . 110 LEU HB3 1 1
7 14135 1 1 110 LEU HD11 H -12.569 -12.637 -5.817 1.00 . A A . 110 LEU HD11 1 1
7 14136 1 1 110 LEU HD12 H -11.668 -11.763 -7.055 1.00 . A A . 110 LEU HD12 1 1
7 14137 1 1 110 LEU HD13 H -12.441 -10.880 -5.738 1.00 . A A . 110 LEU HD13 1 1
7 14138 1 1 110 LEU HD21 H -9.901 -13.233 -6.683 1.00 . A A . 110 LEU HD21 1 1
7 14139 1 1 110 LEU HD22 H -10.271 -14.023 -5.151 1.00 . A A . 110 LEU HD22 1 1
7 14140 1 1 110 LEU HD23 H -8.829 -13.020 -5.299 1.00 . A A . 110 LEU HD23 1 1
7 14141 1 1 110 LEU HG H -10.953 -12.066 -4.142 1.00 . A A . 110 LEU HG 1 1
7 14142 1 1 110 LEU N N -8.386 -11.088 -7.253 1.00 . A A . 110 LEU N 1 1
7 14143 1 1 110 LEU O O -7.764 -8.472 -6.423 1.00 . A A . 110 LEU O 1 1
7 14144 1 1 111 LEU C C -10.509 -5.624 -5.961 1.00 . A A . 111 LEU C 1 1
7 14145 1 1 111 LEU CA C -9.551 -6.407 -6.861 1.00 . A A . 111 LEU CA 1 1
7 14146 1 1 111 LEU CB C -9.563 -5.847 -8.292 1.00 . A A . 111 LEU CB 1 1
7 14147 1 1 111 LEU CD1 C -11.152 -7.505 -9.331 1.00 . A A . 111 LEU CD1 1 1
7 14148 1 1 111 LEU CD2 C -12.036 -5.362 -8.388 1.00 . A A . 111 LEU CD2 1 1
7 14149 1 1 111 LEU CG C -10.863 -6.031 -9.091 1.00 . A A . 111 LEU CG 1 1
7 14150 1 1 111 LEU H H -10.794 -8.109 -7.038 1.00 . A A . 111 LEU H 1 1
7 14151 1 1 111 LEU HA H -8.553 -6.304 -6.460 1.00 . A A . 111 LEU HA 1 1
7 14152 1 1 111 LEU HB2 H -9.348 -4.794 -8.242 1.00 . A A . 111 LEU HB2 1 1
7 14153 1 1 111 LEU HB3 H -8.766 -6.327 -8.842 1.00 . A A . 111 LEU HB3 1 1
7 14154 1 1 111 LEU HD11 H -10.254 -8.080 -9.165 1.00 . A A . 111 LEU HD11 1 1
7 14155 1 1 111 LEU HD12 H -11.487 -7.645 -10.348 1.00 . A A . 111 LEU HD12 1 1
7 14156 1 1 111 LEU HD13 H -11.923 -7.835 -8.650 1.00 . A A . 111 LEU HD13 1 1
7 14157 1 1 111 LEU HD21 H -11.727 -4.399 -8.009 1.00 . A A . 111 LEU HD21 1 1
7 14158 1 1 111 LEU HD22 H -12.365 -5.982 -7.568 1.00 . A A . 111 LEU HD22 1 1
7 14159 1 1 111 LEU HD23 H -12.847 -5.231 -9.088 1.00 . A A . 111 LEU HD23 1 1
7 14160 1 1 111 LEU HG H -10.745 -5.560 -10.057 1.00 . A A . 111 LEU HG 1 1
7 14161 1 1 111 LEU N N -9.872 -7.827 -6.867 1.00 . A A . 111 LEU N 1 1
7 14162 1 1 111 LEU O O -10.625 -4.404 -6.075 1.00 . A A . 111 LEU O 1 1
7 14163 1 1 112 ARG C C -11.553 -5.743 -2.719 1.00 . A A . 112 ARG C 1 1
7 14164 1 1 112 ARG CA C -12.127 -5.716 -4.132 1.00 . A A . 112 ARG CA 1 1
7 14165 1 1 112 ARG CB C -13.459 -6.468 -4.158 1.00 . A A . 112 ARG CB 1 1
7 14166 1 1 112 ARG CD C -15.266 -7.556 -5.522 1.00 . A A . 112 ARG CD 1 1
7 14167 1 1 112 ARG CG C -13.940 -6.813 -5.559 1.00 . A A . 112 ARG CG 1 1
7 14168 1 1 112 ARG CZ C -17.573 -7.187 -4.737 1.00 . A A . 112 ARG CZ 1 1
7 14169 1 1 112 ARG H H -11.043 -7.304 -5.015 1.00 . A A . 112 ARG H 1 1
7 14170 1 1 112 ARG HA H -12.284 -4.692 -4.436 1.00 . A A . 112 ARG HA 1 1
7 14171 1 1 112 ARG HB2 H -13.351 -7.388 -3.602 1.00 . A A . 112 ARG HB2 1 1
7 14172 1 1 112 ARG HB3 H -14.213 -5.857 -3.682 1.00 . A A . 112 ARG HB3 1 1
7 14173 1 1 112 ARG HD2 H -15.560 -7.792 -6.534 1.00 . A A . 112 ARG HD2 1 1
7 14174 1 1 112 ARG HD3 H -15.136 -8.471 -4.963 1.00 . A A . 112 ARG HD3 1 1
7 14175 1 1 112 ARG HE H -16.084 -5.868 -4.575 1.00 . A A . 112 ARG HE 1 1
7 14176 1 1 112 ARG HG2 H -14.062 -5.903 -6.125 1.00 . A A . 112 ARG HG2 1 1
7 14177 1 1 112 ARG HG3 H -13.201 -7.439 -6.038 1.00 . A A . 112 ARG HG3 1 1
7 14178 1 1 112 ARG HH11 H -17.257 -8.993 -5.592 1.00 . A A . 112 ARG HH11 1 1
7 14179 1 1 112 ARG HH12 H -18.871 -8.708 -5.033 1.00 . A A . 112 ARG HH12 1 1
7 14180 1 1 112 ARG HH21 H -18.206 -5.491 -3.839 1.00 . A A . 112 ARG HH21 1 1
7 14181 1 1 112 ARG HH22 H -19.411 -6.719 -4.039 1.00 . A A . 112 ARG HH22 1 1
7 14182 1 1 112 ARG N N -11.185 -6.335 -5.061 1.00 . A A . 112 ARG N 1 1
7 14183 1 1 112 ARG NE N -16.321 -6.763 -4.895 1.00 . A A . 112 ARG NE 1 1
7 14184 1 1 112 ARG NH1 N -17.929 -8.395 -5.155 1.00 . A A . 112 ARG NH1 1 1
7 14185 1 1 112 ARG NH2 N -18.470 -6.401 -4.157 1.00 . A A . 112 ARG NH2 1 1
7 14186 1 1 112 ARG O O -10.708 -6.583 -2.413 1.00 . A A . 112 ARG O 1 1
7 14187 1 1 113 HIS C C -12.564 -4.435 0.534 1.00 . A A . 113 HIS C 1 1
7 14188 1 1 113 HIS CA C -11.492 -4.814 -0.480 1.00 . A A . 113 HIS CA 1 1
7 14189 1 1 113 HIS CB C -10.309 -3.853 -0.353 1.00 . A A . 113 HIS CB 1 1
7 14190 1 1 113 HIS CD2 C -10.851 -1.371 0.148 1.00 . A A . 113 HIS CD2 1 1
7 14191 1 1 113 HIS CE1 C -11.114 -0.677 -1.912 1.00 . A A . 113 HIS CE1 1 1
7 14192 1 1 113 HIS CG C -10.648 -2.432 -0.668 1.00 . A A . 113 HIS CG 1 1
7 14193 1 1 113 HIS H H -12.681 -4.181 -2.133 1.00 . A A . 113 HIS H 1 1
7 14194 1 1 113 HIS HA H -11.146 -5.811 -0.251 1.00 . A A . 113 HIS HA 1 1
7 14195 1 1 113 HIS HB2 H -9.937 -3.884 0.661 1.00 . A A . 113 HIS HB2 1 1
7 14196 1 1 113 HIS HB3 H -9.526 -4.166 -1.031 1.00 . A A . 113 HIS HB3 1 1
7 14197 1 1 113 HIS HD1 H -10.746 -2.498 -2.769 1.00 . A A . 113 HIS HD1 1 1
7 14198 1 1 113 HIS HD2 H -10.795 -1.373 1.228 1.00 . A A . 113 HIS HD2 1 1
7 14199 1 1 113 HIS HE1 H -11.297 -0.046 -2.768 1.00 . A A . 113 HIS HE1 1 1
7 14200 1 1 113 HIS HE2 H -11.471 0.572 -0.334 1.00 . A A . 113 HIS HE2 1 1
7 14201 1 1 113 HIS N N -12.003 -4.836 -1.851 1.00 . A A . 113 HIS N 1 1
7 14202 1 1 113 HIS ND1 N -10.823 -1.965 -1.951 1.00 . A A . 113 HIS ND1 1 1
7 14203 1 1 113 HIS NE2 N -11.139 -0.293 -0.650 1.00 . A A . 113 HIS NE2 1 1
7 14204 1 1 113 HIS O O -13.663 -4.011 0.176 1.00 . A A . 113 HIS O 1 1
7 14205 1 1 114 CYS C C -12.356 -3.599 4.050 1.00 . A A . 114 CYS C 1 1
7 14206 1 1 114 CYS CA C -13.121 -4.271 2.910 1.00 . A A . 114 CYS CA 1 1
7 14207 1 1 114 CYS CB C -13.814 -5.538 3.415 1.00 . A A . 114 CYS CB 1 1
7 14208 1 1 114 CYS H H -11.322 -4.930 2.019 1.00 . A A . 114 CYS H 1 1
7 14209 1 1 114 CYS HA H -13.868 -3.586 2.539 1.00 . A A . 114 CYS HA 1 1
7 14210 1 1 114 CYS HB2 H -14.378 -5.977 2.604 1.00 . A A . 114 CYS HB2 1 1
7 14211 1 1 114 CYS HB3 H -13.064 -6.242 3.749 1.00 . A A . 114 CYS HB3 1 1
7 14212 1 1 114 CYS HG H -14.959 -3.962 5.060 1.00 . A A . 114 CYS HG 1 1
7 14213 1 1 114 CYS N N -12.218 -4.591 1.811 1.00 . A A . 114 CYS N 1 1
7 14214 1 1 114 CYS O O -12.458 -2.389 4.251 1.00 . A A . 114 CYS O 1 1
7 14215 1 1 114 CYS SG S -14.957 -5.258 4.788 1.00 . A A . 114 CYS SG 1 1
7 14216 1 1 115 CYS C C -9.427 -4.555 5.958 1.00 . A A . 115 CYS C 1 1
7 14217 1 1 115 CYS CA C -10.801 -3.882 5.912 1.00 . A A . 115 CYS CA 1 1
7 14218 1 1 115 CYS CB C -11.549 -4.112 7.228 1.00 . A A . 115 CYS CB 1 1
7 14219 1 1 115 CYS H H -11.547 -5.350 4.581 1.00 . A A . 115 CYS H 1 1
7 14220 1 1 115 CYS HA H -10.664 -2.822 5.764 1.00 . A A . 115 CYS HA 1 1
7 14221 1 1 115 CYS HB2 H -11.663 -5.174 7.388 1.00 . A A . 115 CYS HB2 1 1
7 14222 1 1 115 CYS HB3 H -10.975 -3.690 8.040 1.00 . A A . 115 CYS HB3 1 1
7 14223 1 1 115 CYS HG H -13.052 -2.062 7.428 1.00 . A A . 115 CYS HG 1 1
7 14224 1 1 115 CYS N N -11.588 -4.395 4.793 1.00 . A A . 115 CYS N 1 1
7 14225 1 1 115 CYS O O -8.999 -5.168 4.985 1.00 . A A . 115 CYS O 1 1
7 14226 1 1 115 CYS SG S -13.197 -3.371 7.278 1.00 . A A . 115 CYS SG 1 1
7 14227 1 1 116 THR C C -7.324 -5.719 8.636 1.00 . A A . 116 THR C 1 1
7 14228 1 1 116 THR CA C -7.422 -5.038 7.273 1.00 . A A . 116 THR CA 1 1
7 14229 1 1 116 THR CB C -6.333 -3.973 7.147 1.00 . A A . 116 THR CB 1 1
7 14230 1 1 116 THR CG2 C -4.933 -4.525 7.300 1.00 . A A . 116 THR CG2 1 1
7 14231 1 1 116 THR H H -9.136 -3.935 7.831 1.00 . A A . 116 THR H 1 1
7 14232 1 1 116 THR HA H -7.284 -5.779 6.500 1.00 . A A . 116 THR HA 1 1
7 14233 1 1 116 THR HB H -6.482 -3.228 7.916 1.00 . A A . 116 THR HB 1 1
7 14234 1 1 116 THR HG1 H -6.232 -3.970 5.194 1.00 . A A . 116 THR HG1 1 1
7 14235 1 1 116 THR HG21 H -4.214 -3.745 7.090 1.00 . A A . 116 THR HG21 1 1
7 14236 1 1 116 THR HG22 H -4.789 -5.341 6.609 1.00 . A A . 116 THR HG22 1 1
7 14237 1 1 116 THR HG23 H -4.793 -4.879 8.311 1.00 . A A . 116 THR HG23 1 1
7 14238 1 1 116 THR N N -8.743 -4.437 7.094 1.00 . A A . 116 THR N 1 1
7 14239 1 1 116 THR O O -8.136 -5.457 9.525 1.00 . A A . 116 THR O 1 1
7 14240 1 1 116 THR OG1 O -6.407 -3.332 5.889 1.00 . A A . 116 THR OG1 1 1
7 14241 1 1 117 ARG C C -4.697 -7.235 10.532 1.00 . A A . 117 ARG C 1 1
7 14242 1 1 117 ARG CA C -6.151 -7.291 10.074 1.00 . A A . 117 ARG CA 1 1
7 14243 1 1 117 ARG CB C -6.605 -8.746 9.948 1.00 . A A . 117 ARG CB 1 1
7 14244 1 1 117 ARG CD C -7.310 -8.935 12.352 1.00 . A A . 117 ARG CD 1 1
7 14245 1 1 117 ARG CG C -6.470 -9.539 11.238 1.00 . A A . 117 ARG CG 1 1
7 14246 1 1 117 ARG CZ C -9.676 -8.426 12.814 1.00 . A A . 117 ARG CZ 1 1
7 14247 1 1 117 ARG H H -5.706 -6.766 8.066 1.00 . A A . 117 ARG H 1 1
7 14248 1 1 117 ARG HA H -6.765 -6.797 10.813 1.00 . A A . 117 ARG HA 1 1
7 14249 1 1 117 ARG HB2 H -7.641 -8.763 9.647 1.00 . A A . 117 ARG HB2 1 1
7 14250 1 1 117 ARG HB3 H -6.010 -9.232 9.191 1.00 . A A . 117 ARG HB3 1 1
7 14251 1 1 117 ARG HD2 H -7.178 -9.526 13.246 1.00 . A A . 117 ARG HD2 1 1
7 14252 1 1 117 ARG HD3 H -6.970 -7.926 12.535 1.00 . A A . 117 ARG HD3 1 1
7 14253 1 1 117 ARG HE H -8.992 -9.259 11.136 1.00 . A A . 117 ARG HE 1 1
7 14254 1 1 117 ARG HG2 H -6.799 -10.552 11.063 1.00 . A A . 117 ARG HG2 1 1
7 14255 1 1 117 ARG HG3 H -5.434 -9.542 11.541 1.00 . A A . 117 ARG HG3 1 1
7 14256 1 1 117 ARG HH11 H -8.406 -7.927 14.308 1.00 . A A . 117 ARG HH11 1 1
7 14257 1 1 117 ARG HH12 H -10.076 -7.579 14.607 1.00 . A A . 117 ARG HH12 1 1
7 14258 1 1 117 ARG HH21 H -11.187 -8.802 11.526 1.00 . A A . 117 ARG HH21 1 1
7 14259 1 1 117 ARG HH22 H -11.656 -8.077 13.027 1.00 . A A . 117 ARG HH22 1 1
7 14260 1 1 117 ARG N N -6.330 -6.591 8.806 1.00 . A A . 117 ARG N 1 1
7 14261 1 1 117 ARG NE N -8.730 -8.904 12.011 1.00 . A A . 117 ARG NE 1 1
7 14262 1 1 117 ARG NH1 N -9.360 -7.937 14.008 1.00 . A A . 117 ARG NH1 1 1
7 14263 1 1 117 ARG NH2 N -10.944 -8.436 12.424 1.00 . A A . 117 ARG NH2 1 1
7 14264 1 1 117 ARG O O -3.865 -8.028 10.092 1.00 . A A . 117 ARG O 1 1
7 14265 1 1 118 VAL C C -3.048 -5.600 13.371 1.00 . A A . 118 VAL C 1 1
7 14266 1 1 118 VAL CA C -3.045 -6.132 11.937 1.00 . A A . 118 VAL CA 1 1
7 14267 1 1 118 VAL CB C -2.198 -5.204 11.041 1.00 . A A . 118 VAL CB 1 1
7 14268 1 1 118 VAL CG1 C -1.710 -5.957 9.813 1.00 . A A . 118 VAL CG1 1 1
7 14269 1 1 118 VAL CG2 C -2.987 -3.969 10.626 1.00 . A A . 118 VAL CG2 1 1
7 14270 1 1 118 VAL H H -5.105 -5.690 11.734 1.00 . A A . 118 VAL H 1 1
7 14271 1 1 118 VAL HA H -2.581 -7.108 11.938 1.00 . A A . 118 VAL HA 1 1
7 14272 1 1 118 VAL HB H -1.337 -4.880 11.607 1.00 . A A . 118 VAL HB 1 1
7 14273 1 1 118 VAL HG11 H -1.082 -5.310 9.219 1.00 . A A . 118 VAL HG11 1 1
7 14274 1 1 118 VAL HG12 H -2.558 -6.274 9.224 1.00 . A A . 118 VAL HG12 1 1
7 14275 1 1 118 VAL HG13 H -1.143 -6.823 10.123 1.00 . A A . 118 VAL HG13 1 1
7 14276 1 1 118 VAL HG21 H -2.645 -3.116 11.192 1.00 . A A . 118 VAL HG21 1 1
7 14277 1 1 118 VAL HG22 H -4.037 -4.129 10.816 1.00 . A A . 118 VAL HG22 1 1
7 14278 1 1 118 VAL HG23 H -2.838 -3.783 9.571 1.00 . A A . 118 VAL HG23 1 1
7 14279 1 1 118 VAL N N -4.399 -6.292 11.419 1.00 . A A . 118 VAL N 1 1
7 14280 1 1 118 VAL O O -2.690 -6.317 14.305 1.00 . A A . 118 VAL O 1 1
7 14281 1 1 119 ALA C C -4.754 -4.160 15.622 1.00 . A A . 119 ALA C 1 1
7 14282 1 1 119 ALA CA C -3.495 -3.731 14.861 1.00 . A A . 119 ALA CA 1 1
7 14283 1 1 119 ALA CB C -3.404 -2.216 14.735 1.00 . A A . 119 ALA CB 1 1
7 14284 1 1 119 ALA H H -3.723 -3.821 12.763 1.00 . A A . 119 ALA H 1 1
7 14285 1 1 119 ALA HA H -2.631 -4.071 15.410 1.00 . A A . 119 ALA HA 1 1
7 14286 1 1 119 ALA HB1 H -4.160 -1.866 14.048 1.00 . A A . 119 ALA HB1 1 1
7 14287 1 1 119 ALA HB2 H -2.427 -1.943 14.365 1.00 . A A . 119 ALA HB2 1 1
7 14288 1 1 119 ALA HB3 H -3.562 -1.764 15.704 1.00 . A A . 119 ALA HB3 1 1
7 14289 1 1 119 ALA N N -3.450 -4.345 13.540 1.00 . A A . 119 ALA N 1 1
7 14290 1 1 119 ALA O O -4.903 -5.331 15.969 1.00 . A A . 119 ALA O 1 1
7 14291 1 1 120 LEU C C -7.716 -4.554 15.848 1.00 . A A . 120 LEU C 1 1
7 14292 1 1 120 LEU CA C -6.888 -3.514 16.598 1.00 . A A . 120 LEU CA 1 1
7 14293 1 1 120 LEU CB C -7.709 -2.239 16.796 1.00 . A A . 120 LEU CB 1 1
7 14294 1 1 120 LEU CD1 C -7.914 0.080 17.726 1.00 . A A . 120 LEU CD1 1 1
7 14295 1 1 120 LEU CD2 C -6.599 -1.650 18.965 1.00 . A A . 120 LEU CD2 1 1
7 14296 1 1 120 LEU CG C -7.011 -1.136 17.593 1.00 . A A . 120 LEU CG 1 1
7 14297 1 1 120 LEU H H -5.488 -2.300 15.583 1.00 . A A . 120 LEU H 1 1
7 14298 1 1 120 LEU HA H -6.621 -3.913 17.565 1.00 . A A . 120 LEU HA 1 1
7 14299 1 1 120 LEU HB2 H -7.964 -1.845 15.823 1.00 . A A . 120 LEU HB2 1 1
7 14300 1 1 120 LEU HB3 H -8.623 -2.499 17.310 1.00 . A A . 120 LEU HB3 1 1
7 14301 1 1 120 LEU HD11 H -8.568 0.138 16.870 1.00 . A A . 120 LEU HD11 1 1
7 14302 1 1 120 LEU HD12 H -7.309 0.974 17.779 1.00 . A A . 120 LEU HD12 1 1
7 14303 1 1 120 LEU HD13 H -8.505 -0.007 18.626 1.00 . A A . 120 LEU HD13 1 1
7 14304 1 1 120 LEU HD21 H -7.447 -2.119 19.443 1.00 . A A . 120 LEU HD21 1 1
7 14305 1 1 120 LEU HD22 H -6.257 -0.825 19.570 1.00 . A A . 120 LEU HD22 1 1
7 14306 1 1 120 LEU HD23 H -5.804 -2.372 18.855 1.00 . A A . 120 LEU HD23 1 1
7 14307 1 1 120 LEU HG H -6.117 -0.831 17.067 1.00 . A A . 120 LEU HG 1 1
7 14308 1 1 120 LEU N N -5.655 -3.215 15.880 1.00 . A A . 120 LEU N 1 1
7 14309 1 1 120 LEU O O -8.150 -5.544 16.434 1.00 . A A . 120 LEU O 1 1
7 14310 2 2 1 PRO C C 16.307 -7.926 -10.432 1.00 . B B . 1135 PRO C 1 1
7 14311 2 2 1 PRO CA C 16.089 -8.606 -11.779 1.00 . B B . 1135 PRO CA 1 1
7 14312 2 2 1 PRO CB C 15.048 -9.720 -11.654 1.00 . B B . 1135 PRO CB 1 1
7 14313 2 2 1 PRO CD C 17.121 -10.773 -12.209 1.00 . B B . 1135 PRO CD 1 1
7 14314 2 2 1 PRO CG C 15.843 -10.960 -11.438 1.00 . B B . 1135 PRO CG 1 1
7 14315 2 2 1 PRO HA H 15.753 -7.874 -12.500 1.00 . B B . 1135 PRO HA 1 1
7 14316 2 2 1 PRO HB2 H 14.396 -9.515 -10.818 1.00 . B B . 1135 PRO HB2 1 1
7 14317 2 2 1 PRO HB3 H 14.468 -9.778 -12.564 1.00 . B B . 1135 PRO HB3 1 1
7 14318 2 2 1 PRO HD2 H 17.946 -11.240 -11.692 1.00 . B B . 1135 PRO HD2 1 1
7 14319 2 2 1 PRO HD3 H 17.022 -11.176 -13.206 1.00 . B B . 1135 PRO HD3 1 1
7 14320 2 2 1 PRO HG2 H 16.055 -11.081 -10.385 1.00 . B B . 1135 PRO HG2 1 1
7 14321 2 2 1 PRO HG3 H 15.302 -11.816 -11.813 1.00 . B B . 1135 PRO HG3 1 1
7 14322 2 2 1 PRO N N 17.286 -9.310 -12.247 1.00 . B B . 1135 PRO N 1 1
7 14323 2 2 1 PRO O O 17.405 -7.967 -9.875 1.00 . B B . 1135 PRO O 1 1
7 14324 2 2 2 GLN C C 13.963 -6.060 -8.229 1.00 . B B . 1136 GLN C 1 1
7 14325 2 2 2 GLN CA C 15.332 -6.614 -8.627 1.00 . B B . 1136 GLN CA 1 1
7 14326 2 2 2 GLN CB C 16.362 -5.481 -8.699 1.00 . B B . 1136 GLN CB 1 1
7 14327 2 2 2 GLN CD C 17.203 -5.683 -6.296 1.00 . B B . 1136 GLN CD 1 1
7 14328 2 2 2 GLN CG C 16.604 -4.780 -7.369 1.00 . B B . 1136 GLN CG 1 1
7 14329 2 2 2 GLN H H 14.406 -7.305 -10.401 1.00 . B B . 1136 GLN H 1 1
7 14330 2 2 2 GLN HA H 15.647 -7.331 -7.884 1.00 . B B . 1136 GLN HA 1 1
7 14331 2 2 2 GLN HB2 H 17.302 -5.884 -9.044 1.00 . B B . 1136 GLN HB2 1 1
7 14332 2 2 2 GLN HB3 H 16.017 -4.744 -9.410 1.00 . B B . 1136 GLN HB3 1 1
7 14333 2 2 2 GLN HG2 H 17.280 -3.956 -7.535 1.00 . B B . 1136 GLN HG2 1 1
7 14334 2 2 2 GLN HG3 H 15.662 -4.397 -7.008 1.00 . B B . 1136 GLN HG3 1 1
7 14335 2 2 2 GLN N N 15.255 -7.302 -9.911 1.00 . B B . 1136 GLN N 1 1
7 14336 2 2 2 GLN NE2 N 17.624 -6.890 -6.671 1.00 . B B . 1136 GLN NE2 1 1
7 14337 2 2 2 GLN O O 13.793 -4.852 -8.068 1.00 . B B . 1136 GLN O 1 1
7 14338 2 2 2 GLN OE1 O 17.305 -5.285 -5.135 1.00 . B B . 1136 GLN OE1 1 1
7 14339 2 2 3 PRO C C 11.395 -6.469 -6.199 1.00 . B B . 1137 PRO C 1 1
7 14340 2 2 3 PRO CA C 11.603 -6.552 -7.710 1.00 . B B . 1137 PRO CA 1 1
7 14341 2 2 3 PRO CB C 10.769 -7.685 -8.298 1.00 . B B . 1137 PRO CB 1 1
7 14342 2 2 3 PRO CD C 13.069 -8.406 -8.266 1.00 . B B . 1137 PRO CD 1 1
7 14343 2 2 3 PRO CG C 11.641 -8.890 -8.172 1.00 . B B . 1137 PRO CG 1 1
7 14344 2 2 3 PRO HA H 11.319 -5.616 -8.168 1.00 . B B . 1137 PRO HA 1 1
7 14345 2 2 3 PRO HB2 H 9.854 -7.795 -7.733 1.00 . B B . 1137 PRO HB2 1 1
7 14346 2 2 3 PRO HB3 H 10.540 -7.471 -9.331 1.00 . B B . 1137 PRO HB3 1 1
7 14347 2 2 3 PRO HD2 H 13.669 -8.850 -7.487 1.00 . B B . 1137 PRO HD2 1 1
7 14348 2 2 3 PRO HD3 H 13.480 -8.638 -9.238 1.00 . B B . 1137 PRO HD3 1 1
7 14349 2 2 3 PRO HG2 H 11.471 -9.365 -7.216 1.00 . B B . 1137 PRO HG2 1 1
7 14350 2 2 3 PRO HG3 H 11.427 -9.581 -8.974 1.00 . B B . 1137 PRO HG3 1 1
7 14351 2 2 3 PRO N N 12.961 -6.945 -8.077 1.00 . B B . 1137 PRO N 1 1
7 14352 2 2 3 PRO O O 11.669 -7.423 -5.471 1.00 . B B . 1137 PRO O 1 1
7 14353 2 2 4 GLU C C 9.277 -4.462 -4.104 1.00 . B B . 1138 GLU C 1 1
7 14354 2 2 4 GLU CA C 10.630 -5.120 -4.315 1.00 . B B . 1138 GLU CA 1 1
7 14355 2 2 4 GLU CB C 11.703 -4.246 -3.657 1.00 . B B . 1138 GLU CB 1 1
7 14356 2 2 4 GLU CD C 13.697 -5.258 -4.841 1.00 . B B . 1138 GLU CD 1 1
7 14357 2 2 4 GLU CG C 13.060 -4.911 -3.512 1.00 . B B . 1138 GLU CG 1 1
7 14358 2 2 4 GLU H H 10.681 -4.609 -6.368 1.00 . B B . 1138 GLU H 1 1
7 14359 2 2 4 GLU HA H 10.625 -6.087 -3.836 1.00 . B B . 1138 GLU HA 1 1
7 14360 2 2 4 GLU HB2 H 11.828 -3.350 -4.241 1.00 . B B . 1138 GLU HB2 1 1
7 14361 2 2 4 GLU HB3 H 11.360 -3.968 -2.671 1.00 . B B . 1138 GLU HB3 1 1
7 14362 2 2 4 GLU HG2 H 13.713 -4.233 -2.984 1.00 . B B . 1138 GLU HG2 1 1
7 14363 2 2 4 GLU HG3 H 12.941 -5.816 -2.936 1.00 . B B . 1138 GLU HG3 1 1
7 14364 2 2 4 GLU N N 10.894 -5.326 -5.737 1.00 . B B . 1138 GLU N 1 1
7 14365 2 2 4 GLU O O 8.455 -4.945 -3.325 1.00 . B B . 1138 GLU O 1 1
7 14366 2 2 4 GLU OE1 O 13.963 -4.330 -5.631 1.00 . B B . 1138 GLU OE1 1 1
7 14367 2 2 4 GLU OE2 O 13.932 -6.459 -5.091 1.00 . B B . 1138 GLU OE2 1 1
7 14368 2 2 5 PTR C C 6.764 -2.976 -5.698 1.00 . B B . 1139 PTR C 1 1
7 14369 2 2 5 PTR CA C 7.808 -2.610 -4.630 1.00 . B B . 1139 PTR CA 1 1
7 14370 2 2 5 PTR CB C 8.092 -1.102 -4.610 1.00 . B B . 1139 PTR CB 1 1
7 14371 2 2 5 PTR CD1 C 7.447 -0.050 -2.423 1.00 . B B . 1139 PTR CD1 1 1
7 14372 2 2 5 PTR CD2 C 9.753 -0.538 -2.752 1.00 . B B . 1139 PTR CD2 1 1
7 14373 2 2 5 PTR CE1 C 7.731 0.456 -1.173 1.00 . B B . 1139 PTR CE1 1 1
7 14374 2 2 5 PTR CE2 C 10.039 -0.023 -1.483 1.00 . B B . 1139 PTR CE2 1 1
7 14375 2 2 5 PTR CG C 8.444 -0.557 -3.236 1.00 . B B . 1139 PTR CG 1 1
7 14376 2 2 5 PTR CZ C 9.018 0.469 -0.708 1.00 . B B . 1139 PTR CZ 1 1
7 14377 2 2 5 PTR H H 9.752 -2.985 -5.373 1.00 . B B . 1139 PTR H 1 1
7 14378 2 2 5 PTR HA H 7.410 -2.881 -3.692 1.00 . B B . 1139 PTR HA 1 1
7 14379 2 2 5 PTR HB2 H 7.219 -0.576 -4.951 1.00 . B B . 1139 PTR HB2 1 1
7 14380 2 2 5 PTR HB3 H 8.911 -0.889 -5.270 1.00 . B B . 1139 PTR HB3 1 1
7 14381 2 2 5 PTR HD1 H 6.431 -0.055 -2.779 1.00 . B B . 1139 PTR HD1 1 1
7 14382 2 2 5 PTR HD2 H 10.545 -0.931 -3.373 1.00 . B B . 1139 PTR HD2 1 1
7 14383 2 2 5 PTR HE1 H 6.943 0.849 -0.559 1.00 . B B . 1139 PTR HE1 1 1
7 14384 2 2 5 PTR HE2 H 11.057 0.007 -1.111 1.00 . B B . 1139 PTR HE2 1 1
7 14385 2 2 5 PTR N N 9.055 -3.338 -4.781 1.00 . B B . 1139 PTR N 1 1
7 14386 2 2 5 PTR O O 6.459 -4.154 -5.882 1.00 . B B . 1139 PTR O 1 1
7 14387 2 2 5 PTR O1P O 9.770 -0.248 2.272 1.00 . B B . 1139 PTR O1P 1 1
7 14388 2 2 5 PTR O2P O 7.788 1.447 2.019 1.00 . B B . 1139 PTR O2P 1 1
7 14389 2 2 5 PTR O3P O 7.877 -0.733 0.518 1.00 . B B . 1139 PTR O3P 1 1
7 14390 2 2 5 PTR OH O 9.280 0.976 0.529 1.00 . B B . 1139 PTR OH 1 1
7 14391 2 2 5 PTR P P 8.472 0.178 1.697 1.00 . B B . 1139 PTR P 1 1
7 14392 2 2 6 VAL C C 5.497 -1.563 -8.734 1.00 . B B . 1140 VAL C 1 1
7 14393 2 2 6 VAL CA C 5.190 -2.256 -7.428 1.00 . B B . 1140 VAL CA 1 1
7 14394 2 2 6 VAL CB C 3.736 -1.960 -6.992 1.00 . B B . 1140 VAL CB 1 1
7 14395 2 2 6 VAL CG1 C 3.261 -2.972 -5.961 1.00 . B B . 1140 VAL CG1 1 1
7 14396 2 2 6 VAL CG2 C 3.570 -0.537 -6.487 1.00 . B B . 1140 VAL CG2 1 1
7 14397 2 2 6 VAL H H 6.499 -1.061 -6.212 1.00 . B B . 1140 VAL H 1 1
7 14398 2 2 6 VAL HA H 5.267 -3.312 -7.631 1.00 . B B . 1140 VAL HA 1 1
7 14399 2 2 6 VAL HB H 3.114 -2.067 -7.853 1.00 . B B . 1140 VAL HB 1 1
7 14400 2 2 6 VAL HG11 H 2.729 -2.464 -5.175 1.00 . B B . 1140 VAL HG11 1 1
7 14401 2 2 6 VAL HG12 H 4.111 -3.490 -5.544 1.00 . B B . 1140 VAL HG12 1 1
7 14402 2 2 6 VAL HG13 H 2.601 -3.687 -6.437 1.00 . B B . 1140 VAL HG13 1 1
7 14403 2 2 6 VAL HG21 H 2.658 -0.465 -5.921 1.00 . B B . 1140 VAL HG21 1 1
7 14404 2 2 6 VAL HG22 H 3.512 0.138 -7.330 1.00 . B B . 1140 VAL HG22 1 1
7 14405 2 2 6 VAL HG23 H 4.408 -0.271 -5.863 1.00 . B B . 1140 VAL HG23 1 1
7 14406 2 2 6 VAL N N 6.210 -1.980 -6.393 1.00 . B B . 1140 VAL N 1 1
7 14407 2 2 6 VAL O O 6.080 -2.212 -9.605 1.00 . B B . 1140 VAL O 1 1
7 14408 2 2 7 ASN C C 6.921 -0.317 -10.400 1.00 . B B . 1141 ASN C 1 1
7 14409 2 2 7 ASN CA C 5.606 0.401 -10.147 1.00 . B B . 1141 ASN CA 1 1
7 14410 2 2 7 ASN CB C 5.848 1.920 -10.021 1.00 . B B . 1141 ASN CB 1 1
7 14411 2 2 7 ASN CG C 4.742 2.723 -9.327 1.00 . B B . 1141 ASN CG 1 1
7 14412 2 2 7 ASN H H 4.781 0.262 -8.191 1.00 . B B . 1141 ASN H 1 1
7 14413 2 2 7 ASN HA H 4.883 0.178 -10.924 1.00 . B B . 1141 ASN HA 1 1
7 14414 2 2 7 ASN HB2 H 6.757 2.077 -9.473 1.00 . B B . 1141 ASN HB2 1 1
7 14415 2 2 7 ASN HB3 H 5.975 2.325 -11.016 1.00 . B B . 1141 ASN HB3 1 1
7 14416 2 2 7 ASN HD21 H 4.806 1.551 -7.740 1.00 . B B . 1141 ASN HD21 1 1
7 14417 2 2 7 ASN HD22 H 3.767 2.908 -7.580 1.00 . B B . 1141 ASN HD22 1 1
7 14418 2 2 7 ASN N N 5.194 -0.246 -8.900 1.00 . B B . 1141 ASN N 1 1
7 14419 2 2 7 ASN ND2 N 4.378 2.336 -8.104 1.00 . B B . 1141 ASN ND2 1 1
7 14420 2 2 7 ASN O O 7.211 -0.841 -11.475 1.00 . B B . 1141 ASN O 1 1
7 14421 2 2 7 ASN OD1 O 4.240 3.700 -9.880 1.00 . B B . 1141 ASN OD1 1 1
7 14422 2 2 8 GLN C C 9.440 -0.710 -7.765 1.00 . B B . 1142 GLN C 1 1
7 14423 2 2 8 GLN CA C 8.837 -1.183 -9.071 1.00 . B B . 1142 GLN CA 1 1
7 14424 2 2 8 GLN CB C 9.809 -1.035 -10.220 1.00 . B B . 1142 GLN CB 1 1
7 14425 2 2 8 GLN CD C 9.318 1.414 -10.556 1.00 . B B . 1142 GLN CD 1 1
7 14426 2 2 8 GLN CG C 10.389 0.362 -10.366 1.00 . B B . 1142 GLN CG 1 1
7 14427 2 2 8 GLN H H 7.233 -0.027 -8.441 1.00 . B B . 1142 GLN H 1 1
7 14428 2 2 8 GLN HA H 8.541 -2.228 -8.958 1.00 . B B . 1142 GLN HA 1 1
7 14429 2 2 8 GLN HB2 H 10.614 -1.728 -10.057 1.00 . B B . 1142 GLN HB2 1 1
7 14430 2 2 8 GLN HB3 H 9.302 -1.296 -11.130 1.00 . B B . 1142 GLN HB3 1 1
7 14431 2 2 8 GLN HG2 H 10.952 0.600 -9.476 1.00 . B B . 1142 GLN HG2 1 1
7 14432 2 2 8 GLN HG3 H 11.047 0.378 -11.222 1.00 . B B . 1142 GLN HG3 1 1
7 14433 2 2 8 GLN N N 7.619 -0.432 -9.255 1.00 . B B . 1142 GLN N 1 1
7 14434 2 2 8 GLN NE2 N 9.149 2.270 -9.556 1.00 . B B . 1142 GLN NE2 1 1
7 14435 2 2 8 GLN O O 8.802 0.087 -7.081 1.00 . B B . 1142 GLN O 1 1
7 14436 2 2 8 GLN OE1 O 8.641 1.450 -11.583 1.00 . B B . 1142 GLN OE1 1 1
7 14437 2 2 9 PRO C C 11.427 0.812 -6.140 1.00 . B B . 1143 PRO C 1 1
7 14438 2 2 9 PRO CA C 11.212 -0.698 -6.104 1.00 . B B . 1143 PRO CA 1 1
7 14439 2 2 9 PRO CB C 12.550 -1.438 -6.002 1.00 . B B . 1143 PRO CB 1 1
7 14440 2 2 9 PRO CD C 11.508 -2.114 -8.059 1.00 . B B . 1143 PRO CD 1 1
7 14441 2 2 9 PRO CG C 12.458 -2.561 -6.981 1.00 . B B . 1143 PRO CG 1 1
7 14442 2 2 9 PRO HA H 10.566 -0.955 -5.274 1.00 . B B . 1143 PRO HA 1 1
7 14443 2 2 9 PRO HB2 H 13.356 -0.763 -6.254 1.00 . B B . 1143 PRO HB2 1 1
7 14444 2 2 9 PRO HB3 H 12.685 -1.804 -4.995 1.00 . B B . 1143 PRO HB3 1 1
7 14445 2 2 9 PRO HD2 H 12.050 -1.631 -8.858 1.00 . B B . 1143 PRO HD2 1 1
7 14446 2 2 9 PRO HD3 H 10.941 -2.952 -8.434 1.00 . B B . 1143 PRO HD3 1 1
7 14447 2 2 9 PRO HG2 H 13.432 -2.758 -7.402 1.00 . B B . 1143 PRO HG2 1 1
7 14448 2 2 9 PRO HG3 H 12.079 -3.442 -6.489 1.00 . B B . 1143 PRO HG3 1 1
7 14449 2 2 9 PRO N N 10.637 -1.158 -7.362 1.00 . B B . 1143 PRO N 1 1
7 14450 2 2 9 PRO O O 12.553 1.301 -6.051 1.00 . B B . 1143 PRO O 1 1
7 14451 2 2 10 ASP C C 11.533 3.515 -7.122 1.00 . B B . 1144 ASP C 1 1
7 14452 2 2 10 ASP CA C 10.303 2.975 -6.392 1.00 . B B . 1144 ASP CA 1 1
7 14453 2 2 10 ASP CB C 10.192 3.605 -5.003 1.00 . B B . 1144 ASP CB 1 1
7 14454 2 2 10 ASP CG C 11.348 3.221 -4.101 1.00 . B B . 1144 ASP CG 1 1
7 14455 2 2 10 ASP H H 9.471 1.054 -6.375 1.00 . B B . 1144 ASP H 1 1
7 14456 2 2 10 ASP HA H 9.421 3.227 -6.967 1.00 . B B . 1144 ASP HA 1 1
7 14457 2 2 10 ASP HB2 H 10.179 4.679 -5.102 1.00 . B B . 1144 ASP HB2 1 1
7 14458 2 2 10 ASP HB3 H 9.273 3.278 -4.540 1.00 . B B . 1144 ASP HB3 1 1
7 14459 2 2 10 ASP N N 10.321 1.527 -6.300 1.00 . B B . 1144 ASP N 1 1
7 14460 2 2 10 ASP O O 11.446 3.943 -8.273 1.00 . B B . 1144 ASP O 1 1
7 14461 2 2 10 ASP OD1 O 12.506 3.525 -4.457 1.00 . B B . 1144 ASP OD1 1 1
7 14462 2 2 10 ASP OD2 O 11.095 2.618 -3.036 1.00 . B B . 1144 ASP OD2 1 1
8 14463 1 1 1 GLY C C 22.026 8.674 -4.333 1.00 . A A . 1 GLY C 1 1
8 14464 1 1 1 GLY CA C 23.219 8.051 -5.032 1.00 . A A . 1 GLY CA 1 1
8 14465 1 1 1 GLY H1 H 22.110 8.215 -6.794 1.00 . A A . 1 GLY H1 1 1
8 14466 1 1 1 GLY H2 H 23.485 7.241 -6.939 1.00 . A A . 1 GLY H2 1 1
8 14467 1 1 1 GLY H3 H 23.644 8.924 -6.881 1.00 . A A . 1 GLY H3 1 1
8 14468 1 1 1 GLY HA2 H 23.299 7.017 -4.730 1.00 . A A . 1 GLY HA2 1 1
8 14469 1 1 1 GLY HA3 H 24.113 8.574 -4.728 1.00 . A A . 1 GLY HA3 1 1
8 14470 1 1 1 GLY N N 23.107 8.112 -6.515 1.00 . A A . 1 GLY N 1 1
8 14471 1 1 1 GLY O O 21.963 9.892 -4.163 1.00 . A A . 1 GLY O 1 1
8 14472 1 1 2 SER C C 19.342 7.263 -2.263 1.00 . A A . 2 SER C 1 1
8 14473 1 1 2 SER CA C 19.883 8.313 -3.238 1.00 . A A . 2 SER CA 1 1
8 14474 1 1 2 SER CB C 18.807 8.722 -4.249 1.00 . A A . 2 SER CB 1 1
8 14475 1 1 2 SER H H 21.188 6.877 -4.086 1.00 . A A . 2 SER H 1 1
8 14476 1 1 2 SER HA H 20.168 9.186 -2.670 1.00 . A A . 2 SER HA 1 1
8 14477 1 1 2 SER HB2 H 19.143 9.593 -4.792 1.00 . A A . 2 SER HB2 1 1
8 14478 1 1 2 SER HB3 H 18.635 7.916 -4.943 1.00 . A A . 2 SER HB3 1 1
8 14479 1 1 2 SER HG H 17.679 9.873 -3.136 1.00 . A A . 2 SER HG 1 1
8 14480 1 1 2 SER N N 21.078 7.836 -3.926 1.00 . A A . 2 SER N 1 1
8 14481 1 1 2 SER O O 19.337 7.487 -1.052 1.00 . A A . 2 SER O 1 1
8 14482 1 1 2 SER OG O 17.588 9.037 -3.599 1.00 . A A . 2 SER OG 1 1
8 14483 1 1 3 PRO C C 19.367 4.545 -0.887 1.00 . A A . 3 PRO C 1 1
8 14484 1 1 3 PRO CA C 18.343 5.035 -1.906 1.00 . A A . 3 PRO CA 1 1
8 14485 1 1 3 PRO CB C 17.988 3.912 -2.889 1.00 . A A . 3 PRO CB 1 1
8 14486 1 1 3 PRO CD C 18.836 5.723 -4.186 1.00 . A A . 3 PRO CD 1 1
8 14487 1 1 3 PRO CG C 18.752 4.226 -4.129 1.00 . A A . 3 PRO CG 1 1
8 14488 1 1 3 PRO HA H 17.452 5.359 -1.387 1.00 . A A . 3 PRO HA 1 1
8 14489 1 1 3 PRO HB2 H 18.283 2.961 -2.474 1.00 . A A . 3 PRO HB2 1 1
8 14490 1 1 3 PRO HB3 H 16.923 3.916 -3.072 1.00 . A A . 3 PRO HB3 1 1
8 14491 1 1 3 PRO HD2 H 19.732 6.031 -4.701 1.00 . A A . 3 PRO HD2 1 1
8 14492 1 1 3 PRO HD3 H 17.960 6.132 -4.668 1.00 . A A . 3 PRO HD3 1 1
8 14493 1 1 3 PRO HG2 H 19.740 3.796 -4.072 1.00 . A A . 3 PRO HG2 1 1
8 14494 1 1 3 PRO HG3 H 18.225 3.847 -4.992 1.00 . A A . 3 PRO HG3 1 1
8 14495 1 1 3 PRO N N 18.878 6.101 -2.764 1.00 . A A . 3 PRO N 1 1
8 14496 1 1 3 PRO O O 20.501 4.221 -1.240 1.00 . A A . 3 PRO O 1 1
8 14497 1 1 4 ALA C C 19.050 3.384 2.570 1.00 . A A . 4 ALA C 1 1
8 14498 1 1 4 ALA CA C 19.842 4.044 1.445 1.00 . A A . 4 ALA CA 1 1
8 14499 1 1 4 ALA CB C 20.656 5.211 1.985 1.00 . A A . 4 ALA CB 1 1
8 14500 1 1 4 ALA H H 18.045 4.766 0.596 1.00 . A A . 4 ALA H 1 1
8 14501 1 1 4 ALA HA H 20.528 3.320 1.029 1.00 . A A . 4 ALA HA 1 1
8 14502 1 1 4 ALA HB1 H 21.583 5.288 1.435 1.00 . A A . 4 ALA HB1 1 1
8 14503 1 1 4 ALA HB2 H 20.870 5.048 3.030 1.00 . A A . 4 ALA HB2 1 1
8 14504 1 1 4 ALA HB3 H 20.093 6.125 1.871 1.00 . A A . 4 ALA HB3 1 1
8 14505 1 1 4 ALA N N 18.960 4.495 0.376 1.00 . A A . 4 ALA N 1 1
8 14506 1 1 4 ALA O O 17.825 3.482 2.619 1.00 . A A . 4 ALA O 1 1
8 14507 1 1 5 SER C C 20.050 1.996 5.806 1.00 . A A . 5 SER C 1 1
8 14508 1 1 5 SER CA C 19.121 2.038 4.596 1.00 . A A . 5 SER CA 1 1
8 14509 1 1 5 SER CB C 18.718 0.616 4.203 1.00 . A A . 5 SER CB 1 1
8 14510 1 1 5 SER H H 20.734 2.671 3.380 1.00 . A A . 5 SER H 1 1
8 14511 1 1 5 SER HA H 18.234 2.595 4.857 1.00 . A A . 5 SER HA 1 1
8 14512 1 1 5 SER HB2 H 18.252 0.130 5.046 1.00 . A A . 5 SER HB2 1 1
8 14513 1 1 5 SER HB3 H 18.018 0.658 3.381 1.00 . A A . 5 SER HB3 1 1
8 14514 1 1 5 SER HG H 19.681 -0.535 2.943 1.00 . A A . 5 SER HG 1 1
8 14515 1 1 5 SER N N 19.760 2.713 3.472 1.00 . A A . 5 SER N 1 1
8 14516 1 1 5 SER O O 21.168 1.486 5.727 1.00 . A A . 5 SER O 1 1
8 14517 1 1 5 SER OG O 19.846 -0.143 3.805 1.00 . A A . 5 SER OG 1 1
8 14518 1 1 6 GLY C C 19.981 3.663 9.085 1.00 . A A . 6 GLY C 1 1
8 14519 1 1 6 GLY CA C 20.380 2.549 8.136 1.00 . A A . 6 GLY CA 1 1
8 14520 1 1 6 GLY H H 18.681 2.927 6.930 1.00 . A A . 6 GLY H 1 1
8 14521 1 1 6 GLY HA2 H 20.264 1.602 8.641 1.00 . A A . 6 GLY HA2 1 1
8 14522 1 1 6 GLY HA3 H 21.418 2.676 7.866 1.00 . A A . 6 GLY HA3 1 1
8 14523 1 1 6 GLY N N 19.579 2.536 6.926 1.00 . A A . 6 GLY N 1 1
8 14524 1 1 6 GLY O O 20.806 4.500 9.451 1.00 . A A . 6 GLY O 1 1
8 14525 1 1 7 THR C C 17.070 4.137 11.250 1.00 . A A . 7 THR C 1 1
8 14526 1 1 7 THR CA C 18.206 4.692 10.395 1.00 . A A . 7 THR CA 1 1
8 14527 1 1 7 THR CB C 17.722 5.911 9.607 1.00 . A A . 7 THR CB 1 1
8 14528 1 1 7 THR CG2 C 17.182 7.021 10.485 1.00 . A A . 7 THR CG2 1 1
8 14529 1 1 7 THR H H 18.104 2.978 9.156 1.00 . A A . 7 THR H 1 1
8 14530 1 1 7 THR HA H 19.017 4.991 11.042 1.00 . A A . 7 THR HA 1 1
8 14531 1 1 7 THR HB H 16.930 5.605 8.939 1.00 . A A . 7 THR HB 1 1
8 14532 1 1 7 THR HG1 H 19.062 5.806 8.183 1.00 . A A . 7 THR HG1 1 1
8 14533 1 1 7 THR HG21 H 16.223 6.730 10.885 1.00 . A A . 7 THR HG21 1 1
8 14534 1 1 7 THR HG22 H 17.071 7.921 9.899 1.00 . A A . 7 THR HG22 1 1
8 14535 1 1 7 THR HG23 H 17.871 7.203 11.297 1.00 . A A . 7 THR HG23 1 1
8 14536 1 1 7 THR N N 18.713 3.672 9.483 1.00 . A A . 7 THR N 1 1
8 14537 1 1 7 THR O O 16.489 3.101 10.930 1.00 . A A . 7 THR O 1 1
8 14538 1 1 7 THR OG1 O 18.773 6.454 8.830 1.00 . A A . 7 THR OG1 1 1
8 14539 1 1 8 SER C C 14.805 5.587 13.628 1.00 . A A . 8 SER C 1 1
8 14540 1 1 8 SER CA C 15.693 4.409 13.240 1.00 . A A . 8 SER CA 1 1
8 14541 1 1 8 SER CB C 16.284 3.765 14.496 1.00 . A A . 8 SER CB 1 1
8 14542 1 1 8 SER H H 17.259 5.652 12.543 1.00 . A A . 8 SER H 1 1
8 14543 1 1 8 SER HA H 15.093 3.677 12.720 1.00 . A A . 8 SER HA 1 1
8 14544 1 1 8 SER HB2 H 16.923 4.478 14.997 1.00 . A A . 8 SER HB2 1 1
8 14545 1 1 8 SER HB3 H 15.484 3.471 15.158 1.00 . A A . 8 SER HB3 1 1
8 14546 1 1 8 SER HG H 16.582 2.095 13.516 1.00 . A A . 8 SER HG 1 1
8 14547 1 1 8 SER N N 16.760 4.834 12.340 1.00 . A A . 8 SER N 1 1
8 14548 1 1 8 SER O O 15.234 6.490 14.348 1.00 . A A . 8 SER O 1 1
8 14549 1 1 8 SER OG O 17.052 2.618 14.169 1.00 . A A . 8 SER OG 1 1
8 14550 1 1 9 LEU C C 11.207 6.082 13.612 1.00 . A A . 9 LEU C 1 1
8 14551 1 1 9 LEU CA C 12.617 6.638 13.446 1.00 . A A . 9 LEU CA 1 1
8 14552 1 1 9 LEU CB C 12.634 7.690 12.335 1.00 . A A . 9 LEU CB 1 1
8 14553 1 1 9 LEU CD1 C 13.887 9.385 10.977 1.00 . A A . 9 LEU CD1 1 1
8 14554 1 1 9 LEU CD2 C 14.461 9.051 13.391 1.00 . A A . 9 LEU CD2 1 1
8 14555 1 1 9 LEU CG C 13.984 8.376 12.111 1.00 . A A . 9 LEU CG 1 1
8 14556 1 1 9 LEU H H 13.283 4.824 12.581 1.00 . A A . 9 LEU H 1 1
8 14557 1 1 9 LEU HA H 12.919 7.102 14.373 1.00 . A A . 9 LEU HA 1 1
8 14558 1 1 9 LEU HB2 H 12.339 7.213 11.412 1.00 . A A . 9 LEU HB2 1 1
8 14559 1 1 9 LEU HB3 H 11.906 8.450 12.577 1.00 . A A . 9 LEU HB3 1 1
8 14560 1 1 9 LEU HD11 H 13.060 9.123 10.333 1.00 . A A . 9 LEU HD11 1 1
8 14561 1 1 9 LEU HD12 H 14.804 9.377 10.407 1.00 . A A . 9 LEU HD12 1 1
8 14562 1 1 9 LEU HD13 H 13.725 10.371 11.387 1.00 . A A . 9 LEU HD13 1 1
8 14563 1 1 9 LEU HD21 H 13.730 8.902 14.173 1.00 . A A . 9 LEU HD21 1 1
8 14564 1 1 9 LEU HD22 H 14.589 10.108 13.216 1.00 . A A . 9 LEU HD22 1 1
8 14565 1 1 9 LEU HD23 H 15.404 8.620 13.694 1.00 . A A . 9 LEU HD23 1 1
8 14566 1 1 9 LEU HG H 14.715 7.631 11.832 1.00 . A A . 9 LEU HG 1 1
8 14567 1 1 9 LEU N N 13.566 5.571 13.148 1.00 . A A . 9 LEU N 1 1
8 14568 1 1 9 LEU O O 10.949 4.917 13.310 1.00 . A A . 9 LEU O 1 1
8 14569 1 1 10 SER C C 7.961 7.695 14.131 1.00 . A A . 10 SER C 1 1
8 14570 1 1 10 SER CA C 8.911 6.513 14.299 1.00 . A A . 10 SER CA 1 1
8 14571 1 1 10 SER CB C 8.739 5.900 15.690 1.00 . A A . 10 SER CB 1 1
8 14572 1 1 10 SER H H 10.561 7.839 14.316 1.00 . A A . 10 SER H 1 1
8 14573 1 1 10 SER HA H 8.673 5.767 13.556 1.00 . A A . 10 SER HA 1 1
8 14574 1 1 10 SER HB2 H 9.385 5.040 15.784 1.00 . A A . 10 SER HB2 1 1
8 14575 1 1 10 SER HB3 H 9.004 6.632 16.439 1.00 . A A . 10 SER HB3 1 1
8 14576 1 1 10 SER HG H 7.361 4.532 15.950 1.00 . A A . 10 SER HG 1 1
8 14577 1 1 10 SER N N 10.295 6.922 14.093 1.00 . A A . 10 SER N 1 1
8 14578 1 1 10 SER O O 8.329 8.841 14.388 1.00 . A A . 10 SER O 1 1
8 14579 1 1 10 SER OG O 7.400 5.490 15.906 1.00 . A A . 10 SER OG 1 1
8 14580 1 1 11 ALA C C 4.326 7.899 13.730 1.00 . A A . 11 ALA C 1 1
8 14581 1 1 11 ALA CA C 5.732 8.444 13.498 1.00 . A A . 11 ALA CA 1 1
8 14582 1 1 11 ALA CB C 5.850 9.028 12.099 1.00 . A A . 11 ALA CB 1 1
8 14583 1 1 11 ALA H H 6.503 6.473 13.512 1.00 . A A . 11 ALA H 1 1
8 14584 1 1 11 ALA HA H 5.922 9.235 14.210 1.00 . A A . 11 ALA HA 1 1
8 14585 1 1 11 ALA HB1 H 6.543 9.856 12.111 1.00 . A A . 11 ALA HB1 1 1
8 14586 1 1 11 ALA HB2 H 4.881 9.375 11.771 1.00 . A A . 11 ALA HB2 1 1
8 14587 1 1 11 ALA HB3 H 6.209 8.269 11.421 1.00 . A A . 11 ALA HB3 1 1
8 14588 1 1 11 ALA N N 6.736 7.407 13.700 1.00 . A A . 11 ALA N 1 1
8 14589 1 1 11 ALA O O 4.053 6.729 13.459 1.00 . A A . 11 ALA O 1 1
8 14590 1 1 12 ALA C C 1.104 9.529 14.346 1.00 . A A . 12 ALA C 1 1
8 14591 1 1 12 ALA CA C 2.062 8.351 14.498 1.00 . A A . 12 ALA CA 1 1
8 14592 1 1 12 ALA CB C 1.949 7.750 15.891 1.00 . A A . 12 ALA CB 1 1
8 14593 1 1 12 ALA H H 3.715 9.671 14.427 1.00 . A A . 12 ALA H 1 1
8 14594 1 1 12 ALA HA H 1.793 7.589 13.781 1.00 . A A . 12 ALA HA 1 1
8 14595 1 1 12 ALA HB1 H 1.987 8.538 16.628 1.00 . A A . 12 ALA HB1 1 1
8 14596 1 1 12 ALA HB2 H 2.767 7.064 16.055 1.00 . A A . 12 ALA HB2 1 1
8 14597 1 1 12 ALA HB3 H 1.011 7.220 15.979 1.00 . A A . 12 ALA HB3 1 1
8 14598 1 1 12 ALA N N 3.439 8.752 14.231 1.00 . A A . 12 ALA N 1 1
8 14599 1 1 12 ALA O O 0.555 10.029 15.331 1.00 . A A . 12 ALA O 1 1
8 14600 1 1 13 ILE C C -1.454 10.632 12.810 1.00 . A A . 13 ILE C 1 1
8 14601 1 1 13 ILE CA C 0.009 11.084 12.826 1.00 . A A . 13 ILE CA 1 1
8 14602 1 1 13 ILE CB C 0.356 11.753 11.478 1.00 . A A . 13 ILE CB 1 1
8 14603 1 1 13 ILE CD1 C -0.204 13.720 9.960 1.00 . A A . 13 ILE CD1 1 1
8 14604 1 1 13 ILE CG1 C -0.506 12.999 11.256 1.00 . A A . 13 ILE CG1 1 1
8 14605 1 1 13 ILE CG2 C 0.179 10.768 10.332 1.00 . A A . 13 ILE CG2 1 1
8 14606 1 1 13 ILE H H 1.366 9.527 12.365 1.00 . A A . 13 ILE H 1 1
8 14607 1 1 13 ILE HA H 0.137 11.817 13.609 1.00 . A A . 13 ILE HA 1 1
8 14608 1 1 13 ILE HB H 1.395 12.046 11.507 1.00 . A A . 13 ILE HB 1 1
8 14609 1 1 13 ILE HD11 H 0.401 14.590 10.165 1.00 . A A . 13 ILE HD11 1 1
8 14610 1 1 13 ILE HD12 H -1.129 14.026 9.495 1.00 . A A . 13 ILE HD12 1 1
8 14611 1 1 13 ILE HD13 H 0.331 13.057 9.296 1.00 . A A . 13 ILE HD13 1 1
8 14612 1 1 13 ILE HG12 H -1.546 12.714 11.240 1.00 . A A . 13 ILE HG12 1 1
8 14613 1 1 13 ILE HG13 H -0.341 13.692 12.068 1.00 . A A . 13 ILE HG13 1 1
8 14614 1 1 13 ILE HG21 H -0.782 10.927 9.865 1.00 . A A . 13 ILE HG21 1 1
8 14615 1 1 13 ILE HG22 H 0.231 9.759 10.713 1.00 . A A . 13 ILE HG22 1 1
8 14616 1 1 13 ILE HG23 H 0.962 10.919 9.603 1.00 . A A . 13 ILE HG23 1 1
8 14617 1 1 13 ILE N N 0.903 9.968 13.107 1.00 . A A . 13 ILE N 1 1
8 14618 1 1 13 ILE O O -2.132 10.717 11.786 1.00 . A A . 13 ILE O 1 1
8 14619 1 1 14 HIS C C -4.082 10.511 15.093 1.00 . A A . 14 HIS C 1 1
8 14620 1 1 14 HIS CA C -3.314 9.683 14.069 1.00 . A A . 14 HIS CA 1 1
8 14621 1 1 14 HIS CB C -3.348 8.210 14.480 1.00 . A A . 14 HIS CB 1 1
8 14622 1 1 14 HIS CD2 C -3.040 6.208 12.863 1.00 . A A . 14 HIS CD2 1 1
8 14623 1 1 14 HIS CE1 C -0.931 6.530 12.363 1.00 . A A . 14 HIS CE1 1 1
8 14624 1 1 14 HIS CG C -2.624 7.306 13.536 1.00 . A A . 14 HIS CG 1 1
8 14625 1 1 14 HIS H H -1.345 10.100 14.735 1.00 . A A . 14 HIS H 1 1
8 14626 1 1 14 HIS HA H -3.786 9.792 13.105 1.00 . A A . 14 HIS HA 1 1
8 14627 1 1 14 HIS HB2 H -2.892 8.106 15.453 1.00 . A A . 14 HIS HB2 1 1
8 14628 1 1 14 HIS HB3 H -4.376 7.883 14.533 1.00 . A A . 14 HIS HB3 1 1
8 14629 1 1 14 HIS HD1 H -0.718 8.194 13.526 1.00 . A A . 14 HIS HD1 1 1
8 14630 1 1 14 HIS HD2 H -4.031 5.777 12.888 1.00 . A A . 14 HIS HD2 1 1
8 14631 1 1 14 HIS HE1 H 0.052 6.416 11.934 1.00 . A A . 14 HIS HE1 1 1
8 14632 1 1 14 HIS HE2 H -1.929 4.881 11.677 1.00 . A A . 14 HIS HE2 1 1
8 14633 1 1 14 HIS N N -1.933 10.148 13.953 1.00 . A A . 14 HIS N 1 1
8 14634 1 1 14 HIS ND1 N -1.300 7.480 13.201 1.00 . A A . 14 HIS ND1 1 1
8 14635 1 1 14 HIS NE2 N -1.968 5.743 12.142 1.00 . A A . 14 HIS NE2 1 1
8 14636 1 1 14 HIS O O -3.571 10.804 16.174 1.00 . A A . 14 HIS O 1 1
8 14637 1 1 15 ARG C C -7.455 10.954 15.984 1.00 . A A . 15 ARG C 1 1
8 14638 1 1 15 ARG CA C -6.146 11.663 15.667 1.00 . A A . 15 ARG CA 1 1
8 14639 1 1 15 ARG CB C -6.422 13.050 15.082 1.00 . A A . 15 ARG CB 1 1
8 14640 1 1 15 ARG CD C -7.478 14.383 13.189 1.00 . A A . 15 ARG CD 1 1
8 14641 1 1 15 ARG CG C -7.079 13.002 13.703 1.00 . A A . 15 ARG CG 1 1
8 14642 1 1 15 ARG CZ C -8.735 16.357 13.961 1.00 . A A . 15 ARG CZ 1 1
8 14643 1 1 15 ARG H H -5.677 10.612 13.884 1.00 . A A . 15 ARG H 1 1
8 14644 1 1 15 ARG HA H -5.602 11.765 16.577 1.00 . A A . 15 ARG HA 1 1
8 14645 1 1 15 ARG HB2 H -7.076 13.585 15.758 1.00 . A A . 15 ARG HB2 1 1
8 14646 1 1 15 ARG HB3 H -5.485 13.580 15.002 1.00 . A A . 15 ARG HB3 1 1
8 14647 1 1 15 ARG HD2 H -6.589 14.955 12.960 1.00 . A A . 15 ARG HD2 1 1
8 14648 1 1 15 ARG HD3 H -8.056 14.256 12.284 1.00 . A A . 15 ARG HD3 1 1
8 14649 1 1 15 ARG HE H -8.509 14.667 14.998 1.00 . A A . 15 ARG HE 1 1
8 14650 1 1 15 ARG HG2 H -6.384 12.562 13.004 1.00 . A A . 15 ARG HG2 1 1
8 14651 1 1 15 ARG HG3 H -7.964 12.384 13.764 1.00 . A A . 15 ARG HG3 1 1
8 14652 1 1 15 ARG HH11 H -7.901 16.559 12.129 1.00 . A A . 15 ARG HH11 1 1
8 14653 1 1 15 ARG HH12 H -8.793 17.931 12.693 1.00 . A A . 15 ARG HH12 1 1
8 14654 1 1 15 ARG HH21 H -9.683 16.472 15.742 1.00 . A A . 15 ARG HH21 1 1
8 14655 1 1 15 ARG HH22 H -9.806 17.882 14.744 1.00 . A A . 15 ARG HH22 1 1
8 14656 1 1 15 ARG N N -5.316 10.879 14.756 1.00 . A A . 15 ARG N 1 1
8 14657 1 1 15 ARG NE N -8.286 15.120 14.158 1.00 . A A . 15 ARG NE 1 1
8 14658 1 1 15 ARG NH1 N -8.453 17.001 12.835 1.00 . A A . 15 ARG NH1 1 1
8 14659 1 1 15 ARG NH2 N -9.468 16.953 14.892 1.00 . A A . 15 ARG NH2 1 1
8 14660 1 1 15 ARG O O -8.285 11.455 16.743 1.00 . A A . 15 ARG O 1 1
8 14661 1 1 16 THR C C -8.430 7.487 15.714 1.00 . A A . 16 THR C 1 1
8 14662 1 1 16 THR CA C -8.804 8.968 15.618 1.00 . A A . 16 THR CA 1 1
8 14663 1 1 16 THR CB C -9.822 9.205 14.497 1.00 . A A . 16 THR CB 1 1
8 14664 1 1 16 THR CG2 C -10.299 10.640 14.417 1.00 . A A . 16 THR CG2 1 1
8 14665 1 1 16 THR H H -6.901 9.452 14.834 1.00 . A A . 16 THR H 1 1
8 14666 1 1 16 THR HA H -9.244 9.272 16.557 1.00 . A A . 16 THR HA 1 1
8 14667 1 1 16 THR HB H -10.685 8.579 14.670 1.00 . A A . 16 THR HB 1 1
8 14668 1 1 16 THR HG1 H -8.558 9.474 13.026 1.00 . A A . 16 THR HG1 1 1
8 14669 1 1 16 THR HG21 H -9.577 11.231 13.874 1.00 . A A . 16 THR HG21 1 1
8 14670 1 1 16 THR HG22 H -10.413 11.038 15.415 1.00 . A A . 16 THR HG22 1 1
8 14671 1 1 16 THR HG23 H -11.249 10.674 13.906 1.00 . A A . 16 THR HG23 1 1
8 14672 1 1 16 THR N N -7.615 9.784 15.406 1.00 . A A . 16 THR N 1 1
8 14673 1 1 16 THR O O -8.052 7.000 16.780 1.00 . A A . 16 THR O 1 1
8 14674 1 1 16 THR OG1 O -9.269 8.866 13.238 1.00 . A A . 16 THR OG1 1 1
8 14675 1 1 17 GLN C C -7.685 4.997 13.136 1.00 . A A . 17 GLN C 1 1
8 14676 1 1 17 GLN CA C -8.190 5.362 14.530 1.00 . A A . 17 GLN CA 1 1
8 14677 1 1 17 GLN CB C -9.406 4.508 14.901 1.00 . A A . 17 GLN CB 1 1
8 14678 1 1 17 GLN CD C -10.525 4.549 12.628 1.00 . A A . 17 GLN CD 1 1
8 14679 1 1 17 GLN CG C -10.664 4.842 14.110 1.00 . A A . 17 GLN CG 1 1
8 14680 1 1 17 GLN H H -8.823 7.226 13.770 1.00 . A A . 17 GLN H 1 1
8 14681 1 1 17 GLN HA H -7.400 5.180 15.244 1.00 . A A . 17 GLN HA 1 1
8 14682 1 1 17 GLN HB2 H -9.167 3.469 14.729 1.00 . A A . 17 GLN HB2 1 1
8 14683 1 1 17 GLN HB3 H -9.621 4.649 15.950 1.00 . A A . 17 GLN HB3 1 1
8 14684 1 1 17 GLN HG2 H -11.483 4.257 14.498 1.00 . A A . 17 GLN HG2 1 1
8 14685 1 1 17 GLN HG3 H -10.883 5.892 14.234 1.00 . A A . 17 GLN HG3 1 1
8 14686 1 1 17 GLN N N -8.527 6.779 14.588 1.00 . A A . 17 GLN N 1 1
8 14687 1 1 17 GLN NE2 N -10.673 5.582 11.805 1.00 . A A . 17 GLN NE2 1 1
8 14688 1 1 17 GLN O O -7.879 3.877 12.664 1.00 . A A . 17 GLN O 1 1
8 14689 1 1 17 GLN OE1 O -10.289 3.410 12.227 1.00 . A A . 17 GLN OE1 1 1
8 14690 1 1 18 LEU C C -5.660 4.519 11.035 1.00 . A A . 18 LEU C 1 1
8 14691 1 1 18 LEU CA C -6.522 5.775 11.131 1.00 . A A . 18 LEU CA 1 1
8 14692 1 1 18 LEU CB C -5.696 6.994 10.712 1.00 . A A . 18 LEU CB 1 1
8 14693 1 1 18 LEU CD1 C -5.490 9.474 10.416 1.00 . A A . 18 LEU CD1 1 1
8 14694 1 1 18 LEU CD2 C -7.742 8.393 10.315 1.00 . A A . 18 LEU CD2 1 1
8 14695 1 1 18 LEU CG C -6.362 8.350 10.953 1.00 . A A . 18 LEU CG 1 1
8 14696 1 1 18 LEU H H -6.938 6.836 12.913 1.00 . A A . 18 LEU H 1 1
8 14697 1 1 18 LEU HA H -7.362 5.673 10.460 1.00 . A A . 18 LEU HA 1 1
8 14698 1 1 18 LEU HB2 H -4.764 6.973 11.255 1.00 . A A . 18 LEU HB2 1 1
8 14699 1 1 18 LEU HB3 H -5.480 6.908 9.657 1.00 . A A . 18 LEU HB3 1 1
8 14700 1 1 18 LEU HD11 H -6.093 10.357 10.264 1.00 . A A . 18 LEU HD11 1 1
8 14701 1 1 18 LEU HD12 H -5.051 9.173 9.477 1.00 . A A . 18 LEU HD12 1 1
8 14702 1 1 18 LEU HD13 H -4.707 9.692 11.127 1.00 . A A . 18 LEU HD13 1 1
8 14703 1 1 18 LEU HD21 H -7.643 8.553 9.251 1.00 . A A . 18 LEU HD21 1 1
8 14704 1 1 18 LEU HD22 H -8.312 9.203 10.749 1.00 . A A . 18 LEU HD22 1 1
8 14705 1 1 18 LEU HD23 H -8.251 7.459 10.495 1.00 . A A . 18 LEU HD23 1 1
8 14706 1 1 18 LEU HG H -6.480 8.501 12.015 1.00 . A A . 18 LEU HG 1 1
8 14707 1 1 18 LEU N N -7.048 5.964 12.480 1.00 . A A . 18 LEU N 1 1
8 14708 1 1 18 LEU O O -5.143 4.024 12.037 1.00 . A A . 18 LEU O 1 1
8 14709 1 1 19 TRP C C -3.441 3.191 8.761 1.00 . A A . 19 TRP C 1 1
8 14710 1 1 19 TRP CA C -4.689 2.832 9.562 1.00 . A A . 19 TRP CA 1 1
8 14711 1 1 19 TRP CB C -5.505 1.756 8.834 1.00 . A A . 19 TRP CB 1 1
8 14712 1 1 19 TRP CD1 C -7.907 1.873 7.956 1.00 . A A . 19 TRP CD1 1 1
8 14713 1 1 19 TRP CD2 C -6.514 3.310 6.948 1.00 . A A . 19 TRP CD2 1 1
8 14714 1 1 19 TRP CE2 C -7.800 3.458 6.391 1.00 . A A . 19 TRP CE2 1 1
8 14715 1 1 19 TRP CE3 C -5.478 4.116 6.464 1.00 . A A . 19 TRP CE3 1 1
8 14716 1 1 19 TRP CG C -6.606 2.288 7.955 1.00 . A A . 19 TRP CG 1 1
8 14717 1 1 19 TRP CH2 C -7.041 5.149 4.927 1.00 . A A . 19 TRP CH2 1 1
8 14718 1 1 19 TRP CZ2 C -8.074 4.375 5.379 1.00 . A A . 19 TRP CZ2 1 1
8 14719 1 1 19 TRP CZ3 C -5.753 5.025 5.460 1.00 . A A . 19 TRP CZ3 1 1
8 14720 1 1 19 TRP H H -5.931 4.470 9.056 1.00 . A A . 19 TRP H 1 1
8 14721 1 1 19 TRP HA H -4.379 2.443 10.521 1.00 . A A . 19 TRP HA 1 1
8 14722 1 1 19 TRP HB2 H -4.842 1.179 8.211 1.00 . A A . 19 TRP HB2 1 1
8 14723 1 1 19 TRP HB3 H -5.955 1.104 9.568 1.00 . A A . 19 TRP HB3 1 1
8 14724 1 1 19 TRP HD1 H -8.298 1.104 8.606 1.00 . A A . 19 TRP HD1 1 1
8 14725 1 1 19 TRP HE1 H -9.585 2.453 6.837 1.00 . A A . 19 TRP HE1 1 1
8 14726 1 1 19 TRP HE3 H -4.480 4.040 6.858 1.00 . A A . 19 TRP HE3 1 1
8 14727 1 1 19 TRP HH2 H -7.209 5.872 4.143 1.00 . A A . 19 TRP HH2 1 1
8 14728 1 1 19 TRP HZ2 H -9.062 4.483 4.958 1.00 . A A . 19 TRP HZ2 1 1
8 14729 1 1 19 TRP HZ3 H -4.964 5.655 5.075 1.00 . A A . 19 TRP HZ3 1 1
8 14730 1 1 19 TRP N N -5.499 4.019 9.813 1.00 . A A . 19 TRP N 1 1
8 14731 1 1 19 TRP NE1 N -8.629 2.572 7.022 1.00 . A A . 19 TRP NE1 1 1
8 14732 1 1 19 TRP O O -3.137 2.568 7.737 1.00 . A A . 19 TRP O 1 1
8 14733 1 1 20 PHE C C -0.272 4.392 9.407 1.00 . A A . 20 PHE C 1 1
8 14734 1 1 20 PHE CA C -1.520 4.686 8.577 1.00 . A A . 20 PHE CA 1 1
8 14735 1 1 20 PHE CB C -1.629 6.192 8.312 1.00 . A A . 20 PHE CB 1 1
8 14736 1 1 20 PHE CD1 C 0.207 6.292 6.598 1.00 . A A . 20 PHE CD1 1 1
8 14737 1 1 20 PHE CD2 C 0.205 7.906 8.352 1.00 . A A . 20 PHE CD2 1 1
8 14738 1 1 20 PHE CE1 C 1.355 6.857 6.075 1.00 . A A . 20 PHE CE1 1 1
8 14739 1 1 20 PHE CE2 C 1.353 8.476 7.834 1.00 . A A . 20 PHE CE2 1 1
8 14740 1 1 20 PHE CG C -0.380 6.808 7.741 1.00 . A A . 20 PHE CG 1 1
8 14741 1 1 20 PHE CZ C 1.928 7.951 6.694 1.00 . A A . 20 PHE CZ 1 1
8 14742 1 1 20 PHE H H -3.037 4.666 10.050 1.00 . A A . 20 PHE H 1 1
8 14743 1 1 20 PHE HA H -1.438 4.170 7.636 1.00 . A A . 20 PHE HA 1 1
8 14744 1 1 20 PHE HB2 H -2.432 6.368 7.613 1.00 . A A . 20 PHE HB2 1 1
8 14745 1 1 20 PHE HB3 H -1.853 6.697 9.242 1.00 . A A . 20 PHE HB3 1 1
8 14746 1 1 20 PHE HD1 H -0.240 5.440 6.112 1.00 . A A . 20 PHE HD1 1 1
8 14747 1 1 20 PHE HD2 H -0.244 8.317 9.244 1.00 . A A . 20 PHE HD2 1 1
8 14748 1 1 20 PHE HE1 H 1.803 6.445 5.183 1.00 . A A . 20 PHE HE1 1 1
8 14749 1 1 20 PHE HE2 H 1.799 9.331 8.320 1.00 . A A . 20 PHE HE2 1 1
8 14750 1 1 20 PHE HZ H 2.824 8.395 6.286 1.00 . A A . 20 PHE HZ 1 1
8 14751 1 1 20 PHE N N -2.731 4.212 9.237 1.00 . A A . 20 PHE N 1 1
8 14752 1 1 20 PHE O O -0.261 4.564 10.624 1.00 . A A . 20 PHE O 1 1
8 14753 1 1 21 HIS C C 3.211 4.124 8.494 1.00 . A A . 21 HIS C 1 1
8 14754 1 1 21 HIS CA C 2.053 3.644 9.373 1.00 . A A . 21 HIS CA 1 1
8 14755 1 1 21 HIS CB C 2.134 2.133 9.646 1.00 . A A . 21 HIS CB 1 1
8 14756 1 1 21 HIS CD2 C 3.778 1.293 11.468 1.00 . A A . 21 HIS CD2 1 1
8 14757 1 1 21 HIS CE1 C 5.575 1.116 10.226 1.00 . A A . 21 HIS CE1 1 1
8 14758 1 1 21 HIS CG C 3.441 1.666 10.210 1.00 . A A . 21 HIS CG 1 1
8 14759 1 1 21 HIS H H 0.703 3.849 7.752 1.00 . A A . 21 HIS H 1 1
8 14760 1 1 21 HIS HA H 2.086 4.176 10.312 1.00 . A A . 21 HIS HA 1 1
8 14761 1 1 21 HIS HB2 H 1.363 1.866 10.352 1.00 . A A . 21 HIS HB2 1 1
8 14762 1 1 21 HIS HB3 H 1.962 1.599 8.724 1.00 . A A . 21 HIS HB3 1 1
8 14763 1 1 21 HIS HD1 H 4.671 1.740 8.500 1.00 . A A . 21 HIS HD1 1 1
8 14764 1 1 21 HIS HD2 H 3.122 1.266 12.326 1.00 . A A . 21 HIS HD2 1 1
8 14765 1 1 21 HIS HE1 H 6.591 0.931 9.907 1.00 . A A . 21 HIS HE1 1 1
8 14766 1 1 21 HIS HE2 H 5.653 0.750 12.239 1.00 . A A . 21 HIS HE2 1 1
8 14767 1 1 21 HIS N N 0.781 3.957 8.725 1.00 . A A . 21 HIS N 1 1
8 14768 1 1 21 HIS ND1 N 4.591 1.544 9.457 1.00 . A A . 21 HIS ND1 1 1
8 14769 1 1 21 HIS NE2 N 5.110 0.957 11.451 1.00 . A A . 21 HIS NE2 1 1
8 14770 1 1 21 HIS O O 2.989 4.536 7.355 1.00 . A A . 21 HIS O 1 1
8 14771 1 1 22 GLY C C 6.304 3.375 7.581 1.00 . A A . 22 GLY C 1 1
8 14772 1 1 22 GLY CA C 5.570 4.528 8.228 1.00 . A A . 22 GLY CA 1 1
8 14773 1 1 22 GLY H H 4.581 3.762 9.919 1.00 . A A . 22 GLY H 1 1
8 14774 1 1 22 GLY HA2 H 5.222 5.198 7.456 1.00 . A A . 22 GLY HA2 1 1
8 14775 1 1 22 GLY HA3 H 6.253 5.060 8.872 1.00 . A A . 22 GLY HA3 1 1
8 14776 1 1 22 GLY N N 4.440 4.081 9.009 1.00 . A A . 22 GLY N 1 1
8 14777 1 1 22 GLY O O 5.687 2.572 6.878 1.00 . A A . 22 GLY O 1 1
8 14778 1 1 23 ARG C C 8.251 0.899 7.873 1.00 . A A . 23 ARG C 1 1
8 14779 1 1 23 ARG CA C 8.425 2.246 7.189 1.00 . A A . 23 ARG CA 1 1
8 14780 1 1 23 ARG CB C 9.907 2.615 7.206 1.00 . A A . 23 ARG CB 1 1
8 14781 1 1 23 ARG CD C 12.278 1.925 6.728 1.00 . A A . 23 ARG CD 1 1
8 14782 1 1 23 ARG CG C 10.812 1.538 6.627 1.00 . A A . 23 ARG CG 1 1
8 14783 1 1 23 ARG CZ C 13.921 2.489 8.475 1.00 . A A . 23 ARG CZ 1 1
8 14784 1 1 23 ARG H H 8.052 3.982 8.346 1.00 . A A . 23 ARG H 1 1
8 14785 1 1 23 ARG HA H 8.112 2.146 6.161 1.00 . A A . 23 ARG HA 1 1
8 14786 1 1 23 ARG HB2 H 10.046 3.512 6.629 1.00 . A A . 23 ARG HB2 1 1
8 14787 1 1 23 ARG HB3 H 10.210 2.801 8.225 1.00 . A A . 23 ARG HB3 1 1
8 14788 1 1 23 ARG HD2 H 12.878 1.129 6.313 1.00 . A A . 23 ARG HD2 1 1
8 14789 1 1 23 ARG HD3 H 12.438 2.830 6.162 1.00 . A A . 23 ARG HD3 1 1
8 14790 1 1 23 ARG HE H 12.005 2.051 8.808 1.00 . A A . 23 ARG HE 1 1
8 14791 1 1 23 ARG HG2 H 10.656 0.619 7.172 1.00 . A A . 23 ARG HG2 1 1
8 14792 1 1 23 ARG HG3 H 10.560 1.389 5.588 1.00 . A A . 23 ARG HG3 1 1
8 14793 1 1 23 ARG HH11 H 14.663 2.500 6.593 1.00 . A A . 23 ARG HH11 1 1
8 14794 1 1 23 ARG HH12 H 15.799 2.892 7.841 1.00 . A A . 23 ARG HH12 1 1
8 14795 1 1 23 ARG HH21 H 13.493 2.567 10.447 1.00 . A A . 23 ARG HH21 1 1
8 14796 1 1 23 ARG HH22 H 15.134 2.931 10.029 1.00 . A A . 23 ARG HH22 1 1
8 14797 1 1 23 ARG N N 7.616 3.301 7.791 1.00 . A A . 23 ARG N 1 1
8 14798 1 1 23 ARG NE N 12.687 2.153 8.112 1.00 . A A . 23 ARG NE 1 1
8 14799 1 1 23 ARG NH1 N 14.872 2.640 7.562 1.00 . A A . 23 ARG NH1 1 1
8 14800 1 1 23 ARG NH2 N 14.207 2.678 9.755 1.00 . A A . 23 ARG NH2 1 1
8 14801 1 1 23 ARG O O 8.931 0.592 8.851 1.00 . A A . 23 ARG O 1 1
8 14802 1 1 24 ILE C C 7.762 -2.250 6.814 1.00 . A A . 24 ILE C 1 1
8 14803 1 1 24 ILE CA C 7.176 -1.270 7.819 1.00 . A A . 24 ILE CA 1 1
8 14804 1 1 24 ILE CB C 5.687 -1.597 8.056 1.00 . A A . 24 ILE CB 1 1
8 14805 1 1 24 ILE CD1 C 4.110 -3.360 9.000 1.00 . A A . 24 ILE CD1 1 1
8 14806 1 1 24 ILE CG1 C 5.545 -2.965 8.726 1.00 . A A . 24 ILE CG1 1 1
8 14807 1 1 24 ILE CG2 C 4.917 -1.567 6.746 1.00 . A A . 24 ILE CG2 1 1
8 14808 1 1 24 ILE H H 6.906 0.365 6.501 1.00 . A A . 24 ILE H 1 1
8 14809 1 1 24 ILE HA H 7.709 -1.362 8.757 1.00 . A A . 24 ILE HA 1 1
8 14810 1 1 24 ILE HB H 5.272 -0.841 8.705 1.00 . A A . 24 ILE HB 1 1
8 14811 1 1 24 ILE HD11 H 4.040 -3.804 9.983 1.00 . A A . 24 ILE HD11 1 1
8 14812 1 1 24 ILE HD12 H 3.785 -4.075 8.259 1.00 . A A . 24 ILE HD12 1 1
8 14813 1 1 24 ILE HD13 H 3.481 -2.483 8.956 1.00 . A A . 24 ILE HD13 1 1
8 14814 1 1 24 ILE HG12 H 5.979 -3.719 8.085 1.00 . A A . 24 ILE HG12 1 1
8 14815 1 1 24 ILE HG13 H 6.073 -2.954 9.668 1.00 . A A . 24 ILE HG13 1 1
8 14816 1 1 24 ILE HG21 H 5.180 -2.432 6.153 1.00 . A A . 24 ILE HG21 1 1
8 14817 1 1 24 ILE HG22 H 5.170 -0.670 6.204 1.00 . A A . 24 ILE HG22 1 1
8 14818 1 1 24 ILE HG23 H 3.857 -1.579 6.950 1.00 . A A . 24 ILE HG23 1 1
8 14819 1 1 24 ILE N N 7.384 0.076 7.310 1.00 . A A . 24 ILE N 1 1
8 14820 1 1 24 ILE O O 7.331 -2.279 5.664 1.00 . A A . 24 ILE O 1 1
8 14821 1 1 25 SER C C 8.488 -4.604 5.350 1.00 . A A . 25 SER C 1 1
8 14822 1 1 25 SER CA C 9.447 -3.971 6.358 1.00 . A A . 25 SER CA 1 1
8 14823 1 1 25 SER CB C 10.123 -5.064 7.186 1.00 . A A . 25 SER CB 1 1
8 14824 1 1 25 SER H H 9.081 -2.916 8.161 1.00 . A A . 25 SER H 1 1
8 14825 1 1 25 SER HA H 10.207 -3.431 5.814 1.00 . A A . 25 SER HA 1 1
8 14826 1 1 25 SER HB2 H 10.810 -4.611 7.885 1.00 . A A . 25 SER HB2 1 1
8 14827 1 1 25 SER HB3 H 9.371 -5.618 7.729 1.00 . A A . 25 SER HB3 1 1
8 14828 1 1 25 SER HG H 11.387 -5.463 5.745 1.00 . A A . 25 SER HG 1 1
8 14829 1 1 25 SER N N 8.768 -3.015 7.239 1.00 . A A . 25 SER N 1 1
8 14830 1 1 25 SER O O 7.982 -5.701 5.566 1.00 . A A . 25 SER O 1 1
8 14831 1 1 25 SER OG O 10.841 -5.961 6.357 1.00 . A A . 25 SER OG 1 1
8 14832 1 1 26 ARG C C 7.659 -5.815 2.822 1.00 . A A . 26 ARG C 1 1
8 14833 1 1 26 ARG CA C 7.337 -4.370 3.210 1.00 . A A . 26 ARG CA 1 1
8 14834 1 1 26 ARG CB C 7.381 -3.450 1.970 1.00 . A A . 26 ARG CB 1 1
8 14835 1 1 26 ARG CD C 9.761 -2.653 2.163 1.00 . A A . 26 ARG CD 1 1
8 14836 1 1 26 ARG CG C 8.740 -3.353 1.287 1.00 . A A . 26 ARG CG 1 1
8 14837 1 1 26 ARG CZ C 11.883 -1.433 1.921 1.00 . A A . 26 ARG CZ 1 1
8 14838 1 1 26 ARG H H 8.669 -3.018 4.148 1.00 . A A . 26 ARG H 1 1
8 14839 1 1 26 ARG HA H 6.337 -4.346 3.619 1.00 . A A . 26 ARG HA 1 1
8 14840 1 1 26 ARG HB2 H 6.675 -3.815 1.243 1.00 . A A . 26 ARG HB2 1 1
8 14841 1 1 26 ARG HB3 H 7.084 -2.449 2.263 1.00 . A A . 26 ARG HB3 1 1
8 14842 1 1 26 ARG HD2 H 9.280 -1.830 2.668 1.00 . A A . 26 ARG HD2 1 1
8 14843 1 1 26 ARG HD3 H 10.130 -3.357 2.895 1.00 . A A . 26 ARG HD3 1 1
8 14844 1 1 26 ARG HE H 10.899 -2.320 0.425 1.00 . A A . 26 ARG HE 1 1
8 14845 1 1 26 ARG HG2 H 9.092 -4.348 1.064 1.00 . A A . 26 ARG HG2 1 1
8 14846 1 1 26 ARG HG3 H 8.628 -2.798 0.368 1.00 . A A . 26 ARG HG3 1 1
8 14847 1 1 26 ARG HH11 H 11.190 -1.545 3.819 1.00 . A A . 26 ARG HH11 1 1
8 14848 1 1 26 ARG HH12 H 12.666 -0.661 3.618 1.00 . A A . 26 ARG HH12 1 1
8 14849 1 1 26 ARG HH21 H 12.832 -1.144 0.162 1.00 . A A . 26 ARG HH21 1 1
8 14850 1 1 26 ARG HH22 H 13.597 -0.433 1.545 1.00 . A A . 26 ARG HH22 1 1
8 14851 1 1 26 ARG N N 8.241 -3.891 4.251 1.00 . A A . 26 ARG N 1 1
8 14852 1 1 26 ARG NE N 10.889 -2.141 1.391 1.00 . A A . 26 ARG NE 1 1
8 14853 1 1 26 ARG NH1 N 11.915 -1.194 3.227 1.00 . A A . 26 ARG NH1 1 1
8 14854 1 1 26 ARG NH2 N 12.850 -0.965 1.146 1.00 . A A . 26 ARG NH2 1 1
8 14855 1 1 26 ARG O O 6.770 -6.666 2.763 1.00 . A A . 26 ARG O 1 1
8 14856 1 1 27 GLU C C 9.043 -8.456 3.275 1.00 . A A . 27 GLU C 1 1
8 14857 1 1 27 GLU CA C 9.369 -7.430 2.190 1.00 . A A . 27 GLU CA 1 1
8 14858 1 1 27 GLU CB C 10.871 -7.439 1.895 1.00 . A A . 27 GLU CB 1 1
8 14859 1 1 27 GLU CD C 13.207 -7.003 2.748 1.00 . A A . 27 GLU CD 1 1
8 14860 1 1 27 GLU CG C 11.726 -7.009 3.074 1.00 . A A . 27 GLU CG 1 1
8 14861 1 1 27 GLU H H 9.601 -5.374 2.640 1.00 . A A . 27 GLU H 1 1
8 14862 1 1 27 GLU HA H 8.838 -7.704 1.290 1.00 . A A . 27 GLU HA 1 1
8 14863 1 1 27 GLU HB2 H 11.164 -8.439 1.611 1.00 . A A . 27 GLU HB2 1 1
8 14864 1 1 27 GLU HB3 H 11.067 -6.768 1.071 1.00 . A A . 27 GLU HB3 1 1
8 14865 1 1 27 GLU HG2 H 11.435 -6.012 3.370 1.00 . A A . 27 GLU HG2 1 1
8 14866 1 1 27 GLU HG3 H 11.557 -7.692 3.892 1.00 . A A . 27 GLU HG3 1 1
8 14867 1 1 27 GLU N N 8.935 -6.089 2.569 1.00 . A A . 27 GLU N 1 1
8 14868 1 1 27 GLU O O 8.530 -9.536 2.983 1.00 . A A . 27 GLU O 1 1
8 14869 1 1 27 GLU OE1 O 13.608 -6.261 1.827 1.00 . A A . 27 GLU OE1 1 1
8 14870 1 1 27 GLU OE2 O 13.965 -7.739 3.414 1.00 . A A . 27 GLU OE2 1 1
8 14871 1 1 28 GLU C C 7.608 -9.012 6.033 1.00 . A A . 28 GLU C 1 1
8 14872 1 1 28 GLU CA C 9.085 -9.022 5.644 1.00 . A A . 28 GLU CA 1 1
8 14873 1 1 28 GLU CB C 9.938 -8.638 6.856 1.00 . A A . 28 GLU CB 1 1
8 14874 1 1 28 GLU CD C 11.912 -10.051 6.157 1.00 . A A . 28 GLU CD 1 1
8 14875 1 1 28 GLU CG C 11.434 -8.678 6.588 1.00 . A A . 28 GLU CG 1 1
8 14876 1 1 28 GLU H H 9.757 -7.245 4.701 1.00 . A A . 28 GLU H 1 1
8 14877 1 1 28 GLU HA H 9.354 -10.019 5.331 1.00 . A A . 28 GLU HA 1 1
8 14878 1 1 28 GLU HB2 H 9.675 -7.638 7.163 1.00 . A A . 28 GLU HB2 1 1
8 14879 1 1 28 GLU HB3 H 9.721 -9.321 7.663 1.00 . A A . 28 GLU HB3 1 1
8 14880 1 1 28 GLU HG2 H 11.666 -7.971 5.806 1.00 . A A . 28 GLU HG2 1 1
8 14881 1 1 28 GLU HG3 H 11.955 -8.399 7.492 1.00 . A A . 28 GLU HG3 1 1
8 14882 1 1 28 GLU N N 9.346 -8.118 4.526 1.00 . A A . 28 GLU N 1 1
8 14883 1 1 28 GLU O O 7.113 -9.959 6.646 1.00 . A A . 28 GLU O 1 1
8 14884 1 1 28 GLU OE1 O 11.744 -11.010 6.939 1.00 . A A . 28 GLU OE1 1 1
8 14885 1 1 28 GLU OE2 O 12.454 -10.166 5.038 1.00 . A A . 28 GLU OE2 1 1
8 14886 1 1 29 SER C C 4.692 -8.898 5.281 1.00 . A A . 29 SER C 1 1
8 14887 1 1 29 SER CA C 5.494 -7.817 5.993 1.00 . A A . 29 SER CA 1 1
8 14888 1 1 29 SER CB C 4.983 -6.432 5.596 1.00 . A A . 29 SER CB 1 1
8 14889 1 1 29 SER H H 7.355 -7.216 5.187 1.00 . A A . 29 SER H 1 1
8 14890 1 1 29 SER HA H 5.381 -7.942 7.058 1.00 . A A . 29 SER HA 1 1
8 14891 1 1 29 SER HB2 H 5.500 -5.681 6.174 1.00 . A A . 29 SER HB2 1 1
8 14892 1 1 29 SER HB3 H 5.172 -6.270 4.545 1.00 . A A . 29 SER HB3 1 1
8 14893 1 1 29 SER HG H 3.118 -6.951 5.298 1.00 . A A . 29 SER HG 1 1
8 14894 1 1 29 SER N N 6.910 -7.940 5.676 1.00 . A A . 29 SER N 1 1
8 14895 1 1 29 SER O O 3.674 -9.367 5.790 1.00 . A A . 29 SER O 1 1
8 14896 1 1 29 SER OG O 3.592 -6.312 5.836 1.00 . A A . 29 SER OG 1 1
8 14897 1 1 30 GLN C C 4.410 -11.625 4.092 1.00 . A A . 30 GLN C 1 1
8 14898 1 1 30 GLN CA C 4.488 -10.315 3.317 1.00 . A A . 30 GLN CA 1 1
8 14899 1 1 30 GLN CB C 5.207 -10.520 1.981 1.00 . A A . 30 GLN CB 1 1
8 14900 1 1 30 GLN CD C 6.134 -9.465 -0.113 1.00 . A A . 30 GLN CD 1 1
8 14901 1 1 30 GLN CG C 5.444 -9.231 1.215 1.00 . A A . 30 GLN CG 1 1
8 14902 1 1 30 GLN H H 5.975 -8.873 3.750 1.00 . A A . 30 GLN H 1 1
8 14903 1 1 30 GLN HA H 3.488 -9.979 3.125 1.00 . A A . 30 GLN HA 1 1
8 14904 1 1 30 GLN HB2 H 6.162 -10.988 2.164 1.00 . A A . 30 GLN HB2 1 1
8 14905 1 1 30 GLN HB3 H 4.609 -11.169 1.360 1.00 . A A . 30 GLN HB3 1 1
8 14906 1 1 30 GLN HG2 H 4.493 -8.755 1.032 1.00 . A A . 30 GLN HG2 1 1
8 14907 1 1 30 GLN HG3 H 6.062 -8.579 1.814 1.00 . A A . 30 GLN HG3 1 1
8 14908 1 1 30 GLN N N 5.160 -9.288 4.102 1.00 . A A . 30 GLN N 1 1
8 14909 1 1 30 GLN NE2 N 5.425 -9.191 -1.201 1.00 . A A . 30 GLN NE2 1 1
8 14910 1 1 30 GLN O O 3.468 -12.398 3.925 1.00 . A A . 30 GLN O 1 1
8 14911 1 1 30 GLN OE1 O 7.285 -9.899 -0.162 1.00 . A A . 30 GLN OE1 1 1
8 14912 1 1 31 ARG C C 4.425 -12.977 6.910 1.00 . A A . 31 ARG C 1 1
8 14913 1 1 31 ARG CA C 5.418 -13.078 5.754 1.00 . A A . 31 ARG CA 1 1
8 14914 1 1 31 ARG CB C 6.827 -13.327 6.296 1.00 . A A . 31 ARG CB 1 1
8 14915 1 1 31 ARG CD C 6.702 -15.847 6.359 1.00 . A A . 31 ARG CD 1 1
8 14916 1 1 31 ARG CG C 6.952 -14.576 7.158 1.00 . A A . 31 ARG CG 1 1
8 14917 1 1 31 ARG CZ C 4.834 -17.010 5.248 1.00 . A A . 31 ARG CZ 1 1
8 14918 1 1 31 ARG H H 6.114 -11.207 5.050 1.00 . A A . 31 ARG H 1 1
8 14919 1 1 31 ARG HA H 5.132 -13.902 5.119 1.00 . A A . 31 ARG HA 1 1
8 14920 1 1 31 ARG HB2 H 7.506 -13.425 5.462 1.00 . A A . 31 ARG HB2 1 1
8 14921 1 1 31 ARG HB3 H 7.125 -12.476 6.890 1.00 . A A . 31 ARG HB3 1 1
8 14922 1 1 31 ARG HD2 H 7.288 -15.808 5.453 1.00 . A A . 31 ARG HD2 1 1
8 14923 1 1 31 ARG HD3 H 7.014 -16.695 6.951 1.00 . A A . 31 ARG HD3 1 1
8 14924 1 1 31 ARG HE H 4.658 -15.353 6.343 1.00 . A A . 31 ARG HE 1 1
8 14925 1 1 31 ARG HG2 H 7.948 -14.616 7.572 1.00 . A A . 31 ARG HG2 1 1
8 14926 1 1 31 ARG HG3 H 6.231 -14.519 7.960 1.00 . A A . 31 ARG HG3 1 1
8 14927 1 1 31 ARG HH11 H 6.643 -17.869 4.965 1.00 . A A . 31 ARG HH11 1 1
8 14928 1 1 31 ARG HH12 H 5.313 -18.672 4.200 1.00 . A A . 31 ARG HH12 1 1
8 14929 1 1 31 ARG HH21 H 2.908 -16.407 5.339 1.00 . A A . 31 ARG HH21 1 1
8 14930 1 1 31 ARG HH22 H 3.192 -17.842 4.412 1.00 . A A . 31 ARG HH22 1 1
8 14931 1 1 31 ARG N N 5.393 -11.865 4.949 1.00 . A A . 31 ARG N 1 1
8 14932 1 1 31 ARG NE N 5.294 -16.013 6.000 1.00 . A A . 31 ARG NE 1 1
8 14933 1 1 31 ARG NH1 N 5.665 -17.925 4.765 1.00 . A A . 31 ARG NH1 1 1
8 14934 1 1 31 ARG NH2 N 3.538 -17.093 4.977 1.00 . A A . 31 ARG NH2 1 1
8 14935 1 1 31 ARG O O 3.765 -13.954 7.263 1.00 . A A . 31 ARG O 1 1
8 14936 1 1 32 LEU C C 1.983 -11.406 8.165 1.00 . A A . 32 LEU C 1 1
8 14937 1 1 32 LEU CA C 3.434 -11.555 8.624 1.00 . A A . 32 LEU CA 1 1
8 14938 1 1 32 LEU CB C 3.875 -10.298 9.365 1.00 . A A . 32 LEU CB 1 1
8 14939 1 1 32 LEU CD1 C 5.882 -8.924 9.926 1.00 . A A . 32 LEU CD1 1 1
8 14940 1 1 32 LEU CD2 C 5.394 -11.000 11.229 1.00 . A A . 32 LEU CD2 1 1
8 14941 1 1 32 LEU CG C 5.317 -10.330 9.865 1.00 . A A . 32 LEU CG 1 1
8 14942 1 1 32 LEU H H 4.897 -11.048 7.181 1.00 . A A . 32 LEU H 1 1
8 14943 1 1 32 LEU HA H 3.505 -12.399 9.291 1.00 . A A . 32 LEU HA 1 1
8 14944 1 1 32 LEU HB2 H 3.762 -9.454 8.700 1.00 . A A . 32 LEU HB2 1 1
8 14945 1 1 32 LEU HB3 H 3.225 -10.157 10.215 1.00 . A A . 32 LEU HB3 1 1
8 14946 1 1 32 LEU HD11 H 6.848 -8.944 10.410 1.00 . A A . 32 LEU HD11 1 1
8 14947 1 1 32 LEU HD12 H 5.211 -8.289 10.485 1.00 . A A . 32 LEU HD12 1 1
8 14948 1 1 32 LEU HD13 H 5.990 -8.542 8.921 1.00 . A A . 32 LEU HD13 1 1
8 14949 1 1 32 LEU HD21 H 5.242 -12.063 11.117 1.00 . A A . 32 LEU HD21 1 1
8 14950 1 1 32 LEU HD22 H 4.628 -10.592 11.873 1.00 . A A . 32 LEU HD22 1 1
8 14951 1 1 32 LEU HD23 H 6.365 -10.818 11.665 1.00 . A A . 32 LEU HD23 1 1
8 14952 1 1 32 LEU HG H 5.920 -10.903 9.174 1.00 . A A . 32 LEU HG 1 1
8 14953 1 1 32 LEU N N 4.334 -11.789 7.501 1.00 . A A . 32 LEU N 1 1
8 14954 1 1 32 LEU O O 1.126 -12.219 8.510 1.00 . A A . 32 LEU O 1 1
8 14955 1 1 33 ILE C C -0.037 -11.094 5.804 1.00 . A A . 33 ILE C 1 1
8 14956 1 1 33 ILE CA C 0.366 -10.094 6.892 1.00 . A A . 33 ILE CA 1 1
8 14957 1 1 33 ILE CB C 0.240 -8.649 6.345 1.00 . A A . 33 ILE CB 1 1
8 14958 1 1 33 ILE CD1 C 1.875 -7.625 8.022 1.00 . A A . 33 ILE CD1 1 1
8 14959 1 1 33 ILE CG1 C 0.470 -7.624 7.463 1.00 . A A . 33 ILE CG1 1 1
8 14960 1 1 33 ILE CG2 C -1.127 -8.426 5.707 1.00 . A A . 33 ILE CG2 1 1
8 14961 1 1 33 ILE H H 2.440 -9.745 7.153 1.00 . A A . 33 ILE H 1 1
8 14962 1 1 33 ILE HA H -0.320 -10.198 7.723 1.00 . A A . 33 ILE HA 1 1
8 14963 1 1 33 ILE HB H 0.992 -8.512 5.581 1.00 . A A . 33 ILE HB 1 1
8 14964 1 1 33 ILE HD11 H 2.066 -6.685 8.516 1.00 . A A . 33 ILE HD11 1 1
8 14965 1 1 33 ILE HD12 H 2.583 -7.758 7.217 1.00 . A A . 33 ILE HD12 1 1
8 14966 1 1 33 ILE HD13 H 1.981 -8.433 8.731 1.00 . A A . 33 ILE HD13 1 1
8 14967 1 1 33 ILE HG12 H 0.270 -6.636 7.079 1.00 . A A . 33 ILE HG12 1 1
8 14968 1 1 33 ILE HG13 H -0.211 -7.833 8.275 1.00 . A A . 33 ILE HG13 1 1
8 14969 1 1 33 ILE HG21 H -1.830 -9.143 6.102 1.00 . A A . 33 ILE HG21 1 1
8 14970 1 1 33 ILE HG22 H -1.050 -8.548 4.638 1.00 . A A . 33 ILE HG22 1 1
8 14971 1 1 33 ILE HG23 H -1.470 -7.426 5.931 1.00 . A A . 33 ILE HG23 1 1
8 14972 1 1 33 ILE N N 1.714 -10.358 7.392 1.00 . A A . 33 ILE N 1 1
8 14973 1 1 33 ILE O O -1.194 -11.118 5.362 1.00 . A A . 33 ILE O 1 1
8 14974 1 1 34 GLY C C 0.213 -14.248 4.980 1.00 . A A . 34 GLY C 1 1
8 14975 1 1 34 GLY CA C 0.577 -12.920 4.375 1.00 . A A . 34 GLY CA 1 1
8 14976 1 1 34 GLY H H 1.795 -11.920 5.784 1.00 . A A . 34 GLY H 1 1
8 14977 1 1 34 GLY HA2 H -0.259 -12.559 3.793 1.00 . A A . 34 GLY HA2 1 1
8 14978 1 1 34 GLY HA3 H 1.428 -13.050 3.727 1.00 . A A . 34 GLY HA3 1 1
8 14979 1 1 34 GLY N N 0.897 -11.948 5.395 1.00 . A A . 34 GLY N 1 1
8 14980 1 1 34 GLY O O 0.241 -15.285 4.317 1.00 . A A . 34 GLY O 1 1
8 14981 1 1 35 GLN C C -2.184 -15.329 6.956 1.00 . A A . 35 GLN C 1 1
8 14982 1 1 35 GLN CA C -0.660 -15.355 6.952 1.00 . A A . 35 GLN CA 1 1
8 14983 1 1 35 GLN CB C -0.110 -15.374 8.385 1.00 . A A . 35 GLN CB 1 1
8 14984 1 1 35 GLN CD C -2.087 -14.603 9.764 1.00 . A A . 35 GLN CD 1 1
8 14985 1 1 35 GLN CG C -0.681 -14.290 9.288 1.00 . A A . 35 GLN CG 1 1
8 14986 1 1 35 GLN H H -0.243 -13.319 6.687 1.00 . A A . 35 GLN H 1 1
8 14987 1 1 35 GLN HA H -0.319 -16.232 6.420 1.00 . A A . 35 GLN HA 1 1
8 14988 1 1 35 GLN HB2 H -0.335 -16.334 8.828 1.00 . A A . 35 GLN HB2 1 1
8 14989 1 1 35 GLN HB3 H 0.962 -15.251 8.345 1.00 . A A . 35 GLN HB3 1 1
8 14990 1 1 35 GLN HG2 H -0.041 -14.184 10.151 1.00 . A A . 35 GLN HG2 1 1
8 14991 1 1 35 GLN HG3 H -0.704 -13.360 8.740 1.00 . A A . 35 GLN HG3 1 1
8 14992 1 1 35 GLN N N -0.200 -14.189 6.240 1.00 . A A . 35 GLN N 1 1
8 14993 1 1 35 GLN NE2 N -3.039 -13.753 9.397 1.00 . A A . 35 GLN NE2 1 1
8 14994 1 1 35 GLN O O -2.831 -16.324 7.283 1.00 . A A . 35 GLN O 1 1
8 14995 1 1 35 GLN OE1 O -2.316 -15.598 10.451 1.00 . A A . 35 GLN OE1 1 1
8 14996 1 1 36 GLN C C -4.806 -15.043 5.552 1.00 . A A . 36 GLN C 1 1
8 14997 1 1 36 GLN CA C -4.206 -14.035 6.528 1.00 . A A . 36 GLN CA 1 1
8 14998 1 1 36 GLN CB C -4.608 -12.611 6.137 1.00 . A A . 36 GLN CB 1 1
8 14999 1 1 36 GLN CD C -4.508 -10.403 7.358 1.00 . A A . 36 GLN CD 1 1
8 15000 1 1 36 GLN CG C -5.087 -11.798 7.326 1.00 . A A . 36 GLN CG 1 1
8 15001 1 1 36 GLN H H -2.193 -13.406 6.314 1.00 . A A . 36 GLN H 1 1
8 15002 1 1 36 GLN HA H -4.579 -14.234 7.521 1.00 . A A . 36 GLN HA 1 1
8 15003 1 1 36 GLN HB2 H -3.755 -12.112 5.701 1.00 . A A . 36 GLN HB2 1 1
8 15004 1 1 36 GLN HB3 H -5.405 -12.655 5.410 1.00 . A A . 36 GLN HB3 1 1
8 15005 1 1 36 GLN HG2 H -6.163 -11.723 7.284 1.00 . A A . 36 GLN HG2 1 1
8 15006 1 1 36 GLN HG3 H -4.798 -12.310 8.232 1.00 . A A . 36 GLN HG3 1 1
8 15007 1 1 36 GLN N N -2.758 -14.173 6.575 1.00 . A A . 36 GLN N 1 1
8 15008 1 1 36 GLN NE2 N -3.376 -10.284 8.030 1.00 . A A . 36 GLN NE2 1 1
8 15009 1 1 36 GLN O O -4.079 -15.806 4.915 1.00 . A A . 36 GLN O 1 1
8 15010 1 1 36 GLN OE1 O -5.051 -9.461 6.773 1.00 . A A . 36 GLN OE1 1 1
8 15011 1 1 37 GLY C C -7.778 -15.282 3.610 1.00 . A A . 37 GLY C 1 1
8 15012 1 1 37 GLY CA C -6.786 -15.969 4.530 1.00 . A A . 37 GLY CA 1 1
8 15013 1 1 37 GLY H H -6.659 -14.415 5.966 1.00 . A A . 37 GLY H 1 1
8 15014 1 1 37 GLY HA2 H -6.035 -16.460 3.926 1.00 . A A . 37 GLY HA2 1 1
8 15015 1 1 37 GLY HA3 H -7.310 -16.713 5.114 1.00 . A A . 37 GLY HA3 1 1
8 15016 1 1 37 GLY N N -6.126 -15.045 5.436 1.00 . A A . 37 GLY N 1 1
8 15017 1 1 37 GLY O O -8.481 -15.942 2.845 1.00 . A A . 37 GLY O 1 1
8 15018 1 1 38 LEU C C -8.211 -12.994 1.445 1.00 . A A . 38 LEU C 1 1
8 15019 1 1 38 LEU CA C -8.760 -13.189 2.855 1.00 . A A . 38 LEU CA 1 1
8 15020 1 1 38 LEU CB C -9.052 -11.831 3.489 1.00 . A A . 38 LEU CB 1 1
8 15021 1 1 38 LEU CD1 C -11.097 -12.607 4.716 1.00 . A A . 38 LEU CD1 1 1
8 15022 1 1 38 LEU CD2 C -8.892 -12.542 5.894 1.00 . A A . 38 LEU CD2 1 1
8 15023 1 1 38 LEU CG C -9.769 -11.878 4.842 1.00 . A A . 38 LEU CG 1 1
8 15024 1 1 38 LEU H H -7.259 -13.482 4.314 1.00 . A A . 38 LEU H 1 1
8 15025 1 1 38 LEU HA H -9.682 -13.746 2.790 1.00 . A A . 38 LEU HA 1 1
8 15026 1 1 38 LEU HB2 H -8.115 -11.311 3.620 1.00 . A A . 38 LEU HB2 1 1
8 15027 1 1 38 LEU HB3 H -9.665 -11.267 2.804 1.00 . A A . 38 LEU HB3 1 1
8 15028 1 1 38 LEU HD11 H -11.449 -12.543 3.697 1.00 . A A . 38 LEU HD11 1 1
8 15029 1 1 38 LEU HD12 H -11.821 -12.153 5.377 1.00 . A A . 38 LEU HD12 1 1
8 15030 1 1 38 LEU HD13 H -10.966 -13.645 4.986 1.00 . A A . 38 LEU HD13 1 1
8 15031 1 1 38 LEU HD21 H -9.272 -12.308 6.877 1.00 . A A . 38 LEU HD21 1 1
8 15032 1 1 38 LEU HD22 H -7.881 -12.175 5.802 1.00 . A A . 38 LEU HD22 1 1
8 15033 1 1 38 LEU HD23 H -8.902 -13.612 5.748 1.00 . A A . 38 LEU HD23 1 1
8 15034 1 1 38 LEU HG H -9.975 -10.868 5.167 1.00 . A A . 38 LEU HG 1 1
8 15035 1 1 38 LEU N N -7.841 -13.956 3.685 1.00 . A A . 38 LEU N 1 1
8 15036 1 1 38 LEU O O -7.046 -13.279 1.168 1.00 . A A . 38 LEU O 1 1
8 15037 1 1 39 VAL C C -7.962 -10.954 -1.004 1.00 . A A . 39 VAL C 1 1
8 15038 1 1 39 VAL CA C -8.713 -12.257 -0.832 1.00 . A A . 39 VAL CA 1 1
8 15039 1 1 39 VAL CB C -9.971 -12.223 -1.716 1.00 . A A . 39 VAL CB 1 1
8 15040 1 1 39 VAL CG1 C -10.664 -13.577 -1.711 1.00 . A A . 39 VAL CG1 1 1
8 15041 1 1 39 VAL CG2 C -10.915 -11.128 -1.236 1.00 . A A . 39 VAL CG2 1 1
8 15042 1 1 39 VAL H H -9.985 -12.301 0.854 1.00 . A A . 39 VAL H 1 1
8 15043 1 1 39 VAL HA H -8.084 -13.049 -1.164 1.00 . A A . 39 VAL HA 1 1
8 15044 1 1 39 VAL HB H -9.674 -11.997 -2.729 1.00 . A A . 39 VAL HB 1 1
8 15045 1 1 39 VAL HG11 H -10.306 -14.168 -2.542 1.00 . A A . 39 VAL HG11 1 1
8 15046 1 1 39 VAL HG12 H -11.731 -13.436 -1.803 1.00 . A A . 39 VAL HG12 1 1
8 15047 1 1 39 VAL HG13 H -10.447 -14.090 -0.786 1.00 . A A . 39 VAL HG13 1 1
8 15048 1 1 39 VAL HG21 H -10.900 -10.307 -1.937 1.00 . A A . 39 VAL HG21 1 1
8 15049 1 1 39 VAL HG22 H -10.596 -10.777 -0.261 1.00 . A A . 39 VAL HG22 1 1
8 15050 1 1 39 VAL HG23 H -11.919 -11.522 -1.163 1.00 . A A . 39 VAL HG23 1 1
8 15051 1 1 39 VAL N N -9.073 -12.504 0.560 1.00 . A A . 39 VAL N 1 1
8 15052 1 1 39 VAL O O -7.691 -10.259 -0.028 1.00 . A A . 39 VAL O 1 1
8 15053 1 1 40 ASP C C -7.818 -8.200 -2.225 1.00 . A A . 40 ASP C 1 1
8 15054 1 1 40 ASP CA C -6.943 -9.385 -2.583 1.00 . A A . 40 ASP CA 1 1
8 15055 1 1 40 ASP CB C -6.608 -9.337 -4.072 1.00 . A A . 40 ASP CB 1 1
8 15056 1 1 40 ASP CG C -5.884 -10.578 -4.536 1.00 . A A . 40 ASP CG 1 1
8 15057 1 1 40 ASP H H -7.907 -11.224 -2.992 1.00 . A A . 40 ASP H 1 1
8 15058 1 1 40 ASP HA H -6.033 -9.345 -2.005 1.00 . A A . 40 ASP HA 1 1
8 15059 1 1 40 ASP HB2 H -7.524 -9.245 -4.636 1.00 . A A . 40 ASP HB2 1 1
8 15060 1 1 40 ASP HB3 H -5.984 -8.480 -4.266 1.00 . A A . 40 ASP HB3 1 1
8 15061 1 1 40 ASP N N -7.646 -10.623 -2.260 1.00 . A A . 40 ASP N 1 1
8 15062 1 1 40 ASP O O -8.072 -7.320 -3.048 1.00 . A A . 40 ASP O 1 1
8 15063 1 1 40 ASP OD1 O -6.404 -11.681 -4.298 1.00 . A A . 40 ASP OD1 1 1
8 15064 1 1 40 ASP OD2 O -4.803 -10.455 -5.143 1.00 . A A . 40 ASP OD2 1 1
8 15065 1 1 41 GLY C C -8.775 -6.563 0.806 1.00 . A A . 41 GLY C 1 1
8 15066 1 1 41 GLY CA C -9.165 -7.124 -0.545 1.00 . A A . 41 GLY CA 1 1
8 15067 1 1 41 GLY H H -8.054 -8.950 -0.388 1.00 . A A . 41 GLY H 1 1
8 15068 1 1 41 GLY HA2 H -9.130 -6.326 -1.274 1.00 . A A . 41 GLY HA2 1 1
8 15069 1 1 41 GLY HA3 H -10.178 -7.500 -0.489 1.00 . A A . 41 GLY HA3 1 1
8 15070 1 1 41 GLY N N -8.293 -8.198 -0.994 1.00 . A A . 41 GLY N 1 1
8 15071 1 1 41 GLY O O -9.315 -5.548 1.256 1.00 . A A . 41 GLY O 1 1
8 15072 1 1 42 LEU C C -6.128 -5.909 2.569 1.00 . A A . 42 LEU C 1 1
8 15073 1 1 42 LEU CA C -7.388 -6.732 2.751 1.00 . A A . 42 LEU CA 1 1
8 15074 1 1 42 LEU CB C -7.174 -7.919 3.699 1.00 . A A . 42 LEU CB 1 1
8 15075 1 1 42 LEU CD1 C -9.164 -7.871 5.237 1.00 . A A . 42 LEU CD1 1 1
8 15076 1 1 42 LEU CD2 C -9.393 -8.858 2.961 1.00 . A A . 42 LEU CD2 1 1
8 15077 1 1 42 LEU CG C -8.455 -8.646 4.139 1.00 . A A . 42 LEU CG 1 1
8 15078 1 1 42 LEU H H -7.409 -7.994 1.064 1.00 . A A . 42 LEU H 1 1
8 15079 1 1 42 LEU HA H -8.162 -6.096 3.149 1.00 . A A . 42 LEU HA 1 1
8 15080 1 1 42 LEU HB2 H -6.537 -8.634 3.209 1.00 . A A . 42 LEU HB2 1 1
8 15081 1 1 42 LEU HB3 H -6.671 -7.559 4.584 1.00 . A A . 42 LEU HB3 1 1
8 15082 1 1 42 LEU HD11 H -9.978 -7.303 4.809 1.00 . A A . 42 LEU HD11 1 1
8 15083 1 1 42 LEU HD12 H -8.467 -7.198 5.711 1.00 . A A . 42 LEU HD12 1 1
8 15084 1 1 42 LEU HD13 H -9.554 -8.561 5.970 1.00 . A A . 42 LEU HD13 1 1
8 15085 1 1 42 LEU HD21 H -10.230 -9.467 3.271 1.00 . A A . 42 LEU HD21 1 1
8 15086 1 1 42 LEU HD22 H -8.863 -9.356 2.162 1.00 . A A . 42 LEU HD22 1 1
8 15087 1 1 42 LEU HD23 H -9.755 -7.902 2.612 1.00 . A A . 42 LEU HD23 1 1
8 15088 1 1 42 LEU HG H -8.193 -9.617 4.531 1.00 . A A . 42 LEU HG 1 1
8 15089 1 1 42 LEU N N -7.825 -7.200 1.457 1.00 . A A . 42 LEU N 1 1
8 15090 1 1 42 LEU O O -5.022 -6.432 2.414 1.00 . A A . 42 LEU O 1 1
8 15091 1 1 43 PHE C C -5.006 -2.741 3.491 1.00 . A A . 43 PHE C 1 1
8 15092 1 1 43 PHE CA C -5.256 -3.647 2.283 1.00 . A A . 43 PHE CA 1 1
8 15093 1 1 43 PHE CB C -5.597 -2.779 1.068 1.00 . A A . 43 PHE CB 1 1
8 15094 1 1 43 PHE CD1 C -6.557 -0.705 2.112 1.00 . A A . 43 PHE CD1 1 1
8 15095 1 1 43 PHE CD2 C -7.987 -2.067 0.777 1.00 . A A . 43 PHE CD2 1 1
8 15096 1 1 43 PHE CE1 C -7.604 0.162 2.359 1.00 . A A . 43 PHE CE1 1 1
8 15097 1 1 43 PHE CE2 C -9.038 -1.202 1.019 1.00 . A A . 43 PHE CE2 1 1
8 15098 1 1 43 PHE CG C -6.737 -1.829 1.319 1.00 . A A . 43 PHE CG 1 1
8 15099 1 1 43 PHE CZ C -8.846 -0.088 1.812 1.00 . A A . 43 PHE CZ 1 1
8 15100 1 1 43 PHE H H -7.266 -4.267 2.580 1.00 . A A . 43 PHE H 1 1
8 15101 1 1 43 PHE HA H -4.360 -4.209 2.072 1.00 . A A . 43 PHE HA 1 1
8 15102 1 1 43 PHE HB2 H -4.733 -2.194 0.795 1.00 . A A . 43 PHE HB2 1 1
8 15103 1 1 43 PHE HB3 H -5.873 -3.420 0.241 1.00 . A A . 43 PHE HB3 1 1
8 15104 1 1 43 PHE HD1 H -5.585 -0.508 2.539 1.00 . A A . 43 PHE HD1 1 1
8 15105 1 1 43 PHE HD2 H -8.137 -2.937 0.158 1.00 . A A . 43 PHE HD2 1 1
8 15106 1 1 43 PHE HE1 H -7.450 1.032 2.978 1.00 . A A . 43 PHE HE1 1 1
8 15107 1 1 43 PHE HE2 H -10.009 -1.398 0.594 1.00 . A A . 43 PHE HE2 1 1
8 15108 1 1 43 PHE HZ H -9.667 0.589 2.002 1.00 . A A . 43 PHE HZ 1 1
8 15109 1 1 43 PHE N N -6.339 -4.598 2.514 1.00 . A A . 43 PHE N 1 1
8 15110 1 1 43 PHE O O -5.852 -2.607 4.373 1.00 . A A . 43 PHE O 1 1
8 15111 1 1 44 LEU C C -2.748 0.034 3.881 1.00 . A A . 44 LEU C 1 1
8 15112 1 1 44 LEU CA C -3.452 -1.153 4.530 1.00 . A A . 44 LEU CA 1 1
8 15113 1 1 44 LEU CB C -2.525 -1.823 5.549 1.00 . A A . 44 LEU CB 1 1
8 15114 1 1 44 LEU CD1 C -3.373 -0.654 7.596 1.00 . A A . 44 LEU CD1 1 1
8 15115 1 1 44 LEU CD2 C -1.080 -1.651 7.591 1.00 . A A . 44 LEU CD2 1 1
8 15116 1 1 44 LEU CG C -2.145 -0.957 6.754 1.00 . A A . 44 LEU CG 1 1
8 15117 1 1 44 LEU H H -3.236 -2.231 2.728 1.00 . A A . 44 LEU H 1 1
8 15118 1 1 44 LEU HA H -4.347 -0.807 5.028 1.00 . A A . 44 LEU HA 1 1
8 15119 1 1 44 LEU HB2 H -3.011 -2.717 5.912 1.00 . A A . 44 LEU HB2 1 1
8 15120 1 1 44 LEU HB3 H -1.617 -2.110 5.042 1.00 . A A . 44 LEU HB3 1 1
8 15121 1 1 44 LEU HD11 H -3.127 0.093 8.336 1.00 . A A . 44 LEU HD11 1 1
8 15122 1 1 44 LEU HD12 H -3.702 -1.556 8.091 1.00 . A A . 44 LEU HD12 1 1
8 15123 1 1 44 LEU HD13 H -4.163 -0.283 6.960 1.00 . A A . 44 LEU HD13 1 1
8 15124 1 1 44 LEU HD21 H -1.162 -1.325 8.618 1.00 . A A . 44 LEU HD21 1 1
8 15125 1 1 44 LEU HD22 H -0.102 -1.397 7.210 1.00 . A A . 44 LEU HD22 1 1
8 15126 1 1 44 LEU HD23 H -1.221 -2.720 7.539 1.00 . A A . 44 LEU HD23 1 1
8 15127 1 1 44 LEU HG H -1.740 -0.016 6.406 1.00 . A A . 44 LEU HG 1 1
8 15128 1 1 44 LEU N N -3.844 -2.093 3.484 1.00 . A A . 44 LEU N 1 1
8 15129 1 1 44 LEU O O -2.312 -0.062 2.735 1.00 . A A . 44 LEU O 1 1
8 15130 1 1 45 VAL C C -0.822 2.802 4.889 1.00 . A A . 45 VAL C 1 1
8 15131 1 1 45 VAL CA C -1.966 2.321 4.017 1.00 . A A . 45 VAL CA 1 1
8 15132 1 1 45 VAL CB C -2.953 3.480 3.776 1.00 . A A . 45 VAL CB 1 1
8 15133 1 1 45 VAL CG1 C -2.225 4.712 3.248 1.00 . A A . 45 VAL CG1 1 1
8 15134 1 1 45 VAL CG2 C -4.044 3.049 2.808 1.00 . A A . 45 VAL CG2 1 1
8 15135 1 1 45 VAL H H -2.991 1.199 5.504 1.00 . A A . 45 VAL H 1 1
8 15136 1 1 45 VAL HA H -1.554 2.032 3.056 1.00 . A A . 45 VAL HA 1 1
8 15137 1 1 45 VAL HB H -3.416 3.737 4.717 1.00 . A A . 45 VAL HB 1 1
8 15138 1 1 45 VAL HG11 H -2.827 5.192 2.491 1.00 . A A . 45 VAL HG11 1 1
8 15139 1 1 45 VAL HG12 H -1.278 4.414 2.819 1.00 . A A . 45 VAL HG12 1 1
8 15140 1 1 45 VAL HG13 H -2.049 5.401 4.059 1.00 . A A . 45 VAL HG13 1 1
8 15141 1 1 45 VAL HG21 H -4.670 3.896 2.569 1.00 . A A . 45 VAL HG21 1 1
8 15142 1 1 45 VAL HG22 H -4.643 2.274 3.263 1.00 . A A . 45 VAL HG22 1 1
8 15143 1 1 45 VAL HG23 H -3.591 2.669 1.902 1.00 . A A . 45 VAL HG23 1 1
8 15144 1 1 45 VAL N N -2.629 1.153 4.589 1.00 . A A . 45 VAL N 1 1
8 15145 1 1 45 VAL O O -1.026 3.485 5.887 1.00 . A A . 45 VAL O 1 1
8 15146 1 1 46 ARG C C 2.631 3.249 4.169 1.00 . A A . 46 ARG C 1 1
8 15147 1 1 46 ARG CA C 1.578 2.886 5.190 1.00 . A A . 46 ARG CA 1 1
8 15148 1 1 46 ARG CB C 2.050 1.810 6.174 1.00 . A A . 46 ARG CB 1 1
8 15149 1 1 46 ARG CD C 3.020 0.240 4.446 1.00 . A A . 46 ARG CD 1 1
8 15150 1 1 46 ARG CG C 3.264 1.014 5.733 1.00 . A A . 46 ARG CG 1 1
8 15151 1 1 46 ARG CZ C 5.393 -0.077 3.873 1.00 . A A . 46 ARG CZ 1 1
8 15152 1 1 46 ARG H H 0.484 1.938 3.655 1.00 . A A . 46 ARG H 1 1
8 15153 1 1 46 ARG HA H 1.327 3.783 5.736 1.00 . A A . 46 ARG HA 1 1
8 15154 1 1 46 ARG HB2 H 2.294 2.290 7.107 1.00 . A A . 46 ARG HB2 1 1
8 15155 1 1 46 ARG HB3 H 1.237 1.118 6.343 1.00 . A A . 46 ARG HB3 1 1
8 15156 1 1 46 ARG HD2 H 2.163 -0.403 4.581 1.00 . A A . 46 ARG HD2 1 1
8 15157 1 1 46 ARG HD3 H 2.825 0.938 3.646 1.00 . A A . 46 ARG HD3 1 1
8 15158 1 1 46 ARG HE H 4.058 -1.539 4.070 1.00 . A A . 46 ARG HE 1 1
8 15159 1 1 46 ARG HG2 H 4.088 1.692 5.583 1.00 . A A . 46 ARG HG2 1 1
8 15160 1 1 46 ARG HG3 H 3.514 0.316 6.516 1.00 . A A . 46 ARG HG3 1 1
8 15161 1 1 46 ARG HH11 H 4.801 1.847 3.958 1.00 . A A . 46 ARG HH11 1 1
8 15162 1 1 46 ARG HH12 H 6.487 1.602 3.690 1.00 . A A . 46 ARG HH12 1 1
8 15163 1 1 46 ARG HH21 H 6.284 -1.880 3.694 1.00 . A A . 46 ARG HH21 1 1
8 15164 1 1 46 ARG HH22 H 7.333 -0.518 3.525 1.00 . A A . 46 ARG HH22 1 1
8 15165 1 1 46 ARG N N 0.388 2.463 4.479 1.00 . A A . 46 ARG N 1 1
8 15166 1 1 46 ARG NE N 4.178 -0.574 4.095 1.00 . A A . 46 ARG NE 1 1
8 15167 1 1 46 ARG NH1 N 5.574 1.231 3.832 1.00 . A A . 46 ARG NH1 1 1
8 15168 1 1 46 ARG NH2 N 6.423 -0.891 3.676 1.00 . A A . 46 ARG NH2 1 1
8 15169 1 1 46 ARG O O 2.424 3.031 2.977 1.00 . A A . 46 ARG O 1 1
8 15170 1 1 47 GLU C C 6.157 4.033 4.057 1.00 . A A . 47 GLU C 1 1
8 15171 1 1 47 GLU CA C 4.720 4.241 3.614 1.00 . A A . 47 GLU CA 1 1
8 15172 1 1 47 GLU CB C 4.450 5.686 3.225 1.00 . A A . 47 GLU CB 1 1
8 15173 1 1 47 GLU CD C 5.887 6.936 4.889 1.00 . A A . 47 GLU CD 1 1
8 15174 1 1 47 GLU CG C 4.484 6.658 4.393 1.00 . A A . 47 GLU CG 1 1
8 15175 1 1 47 GLU H H 3.871 4.029 5.548 1.00 . A A . 47 GLU H 1 1
8 15176 1 1 47 GLU HA H 4.562 3.623 2.746 1.00 . A A . 47 GLU HA 1 1
8 15177 1 1 47 GLU HB2 H 5.187 5.987 2.513 1.00 . A A . 47 GLU HB2 1 1
8 15178 1 1 47 GLU HB3 H 3.475 5.746 2.766 1.00 . A A . 47 GLU HB3 1 1
8 15179 1 1 47 GLU HG2 H 4.041 7.590 4.080 1.00 . A A . 47 GLU HG2 1 1
8 15180 1 1 47 GLU HG3 H 3.907 6.242 5.205 1.00 . A A . 47 GLU HG3 1 1
8 15181 1 1 47 GLU N N 3.733 3.839 4.592 1.00 . A A . 47 GLU N 1 1
8 15182 1 1 47 GLU O O 6.444 3.222 4.928 1.00 . A A . 47 GLU O 1 1
8 15183 1 1 47 GLU OE1 O 6.672 7.536 4.129 1.00 . A A . 47 GLU OE1 1 1
8 15184 1 1 47 GLU OE2 O 6.199 6.557 6.037 1.00 . A A . 47 GLU OE2 1 1
8 15185 1 1 48 SER C C 9.020 5.872 4.397 1.00 . A A . 48 SER C 1 1
8 15186 1 1 48 SER CA C 8.479 4.621 3.730 1.00 . A A . 48 SER CA 1 1
8 15187 1 1 48 SER CB C 9.280 4.346 2.456 1.00 . A A . 48 SER CB 1 1
8 15188 1 1 48 SER H H 6.789 5.379 2.713 1.00 . A A . 48 SER H 1 1
8 15189 1 1 48 SER HA H 8.595 3.785 4.405 1.00 . A A . 48 SER HA 1 1
8 15190 1 1 48 SER HB2 H 8.855 3.505 1.936 1.00 . A A . 48 SER HB2 1 1
8 15191 1 1 48 SER HB3 H 9.244 5.216 1.818 1.00 . A A . 48 SER HB3 1 1
8 15192 1 1 48 SER HG H 10.678 3.452 3.496 1.00 . A A . 48 SER HG 1 1
8 15193 1 1 48 SER N N 7.070 4.756 3.419 1.00 . A A . 48 SER N 1 1
8 15194 1 1 48 SER O O 8.899 6.976 3.869 1.00 . A A . 48 SER O 1 1
8 15195 1 1 48 SER OG O 10.635 4.060 2.754 1.00 . A A . 48 SER OG 1 1
8 15196 1 1 49 GLN C C 11.765 6.801 5.889 1.00 . A A . 49 GLN C 1 1
8 15197 1 1 49 GLN CA C 10.276 6.791 6.239 1.00 . A A . 49 GLN CA 1 1
8 15198 1 1 49 GLN CB C 10.036 6.664 7.758 1.00 . A A . 49 GLN CB 1 1
8 15199 1 1 49 GLN CD C 12.328 5.917 8.538 1.00 . A A . 49 GLN CD 1 1
8 15200 1 1 49 GLN CG C 10.855 5.578 8.441 1.00 . A A . 49 GLN CG 1 1
8 15201 1 1 49 GLN H H 9.768 4.781 5.883 1.00 . A A . 49 GLN H 1 1
8 15202 1 1 49 GLN HA H 9.825 7.705 5.878 1.00 . A A . 49 GLN HA 1 1
8 15203 1 1 49 GLN HB2 H 10.270 7.606 8.227 1.00 . A A . 49 GLN HB2 1 1
8 15204 1 1 49 GLN HB3 H 8.984 6.442 7.927 1.00 . A A . 49 GLN HB3 1 1
8 15205 1 1 49 GLN HG2 H 10.472 5.430 9.438 1.00 . A A . 49 GLN HG2 1 1
8 15206 1 1 49 GLN HG3 H 10.753 4.668 7.880 1.00 . A A . 49 GLN HG3 1 1
8 15207 1 1 49 GLN N N 9.667 5.685 5.532 1.00 . A A . 49 GLN N 1 1
8 15208 1 1 49 GLN NE2 N 13.152 5.147 7.840 1.00 . A A . 49 GLN NE2 1 1
8 15209 1 1 49 GLN O O 12.549 7.583 6.426 1.00 . A A . 49 GLN O 1 1
8 15210 1 1 49 GLN OE1 O 12.719 6.864 9.221 1.00 . A A . 49 GLN OE1 1 1
8 15211 1 1 50 ARG C C 13.544 6.309 2.999 1.00 . A A . 50 ARG C 1 1
8 15212 1 1 50 ARG CA C 13.484 5.800 4.438 1.00 . A A . 50 ARG CA 1 1
8 15213 1 1 50 ARG CB C 13.951 4.343 4.506 1.00 . A A . 50 ARG CB 1 1
8 15214 1 1 50 ARG CD C 16.404 4.827 4.855 1.00 . A A . 50 ARG CD 1 1
8 15215 1 1 50 ARG CG C 15.367 4.118 3.994 1.00 . A A . 50 ARG CG 1 1
8 15216 1 1 50 ARG CZ C 17.141 7.123 5.366 1.00 . A A . 50 ARG CZ 1 1
8 15217 1 1 50 ARG H H 11.434 5.352 4.541 1.00 . A A . 50 ARG H 1 1
8 15218 1 1 50 ARG HA H 14.122 6.411 5.058 1.00 . A A . 50 ARG HA 1 1
8 15219 1 1 50 ARG HB2 H 13.910 4.013 5.534 1.00 . A A . 50 ARG HB2 1 1
8 15220 1 1 50 ARG HB3 H 13.279 3.736 3.918 1.00 . A A . 50 ARG HB3 1 1
8 15221 1 1 50 ARG HD2 H 16.207 4.600 5.892 1.00 . A A . 50 ARG HD2 1 1
8 15222 1 1 50 ARG HD3 H 17.384 4.460 4.589 1.00 . A A . 50 ARG HD3 1 1
8 15223 1 1 50 ARG HE H 15.764 6.641 4.007 1.00 . A A . 50 ARG HE 1 1
8 15224 1 1 50 ARG HG2 H 15.577 3.060 4.000 1.00 . A A . 50 ARG HG2 1 1
8 15225 1 1 50 ARG HG3 H 15.436 4.494 2.983 1.00 . A A . 50 ARG HG3 1 1
8 15226 1 1 50 ARG HH11 H 18.049 5.688 6.465 1.00 . A A . 50 ARG HH11 1 1
8 15227 1 1 50 ARG HH12 H 18.555 7.310 6.798 1.00 . A A . 50 ARG HH12 1 1
8 15228 1 1 50 ARG HH21 H 16.427 8.774 4.444 1.00 . A A . 50 ARG HH21 1 1
8 15229 1 1 50 ARG HH22 H 17.635 9.061 5.652 1.00 . A A . 50 ARG HH22 1 1
8 15230 1 1 50 ARG N N 12.123 5.923 4.937 1.00 . A A . 50 ARG N 1 1
8 15231 1 1 50 ARG NE N 16.377 6.278 4.678 1.00 . A A . 50 ARG NE 1 1
8 15232 1 1 50 ARG NH1 N 17.984 6.669 6.285 1.00 . A A . 50 ARG NH1 1 1
8 15233 1 1 50 ARG NH2 N 17.061 8.426 5.135 1.00 . A A . 50 ARG NH2 1 1
8 15234 1 1 50 ARG O O 14.515 6.925 2.590 1.00 . A A . 50 ARG O 1 1
8 15235 1 1 51 ASN C C 12.027 7.974 0.792 1.00 . A A . 51 ASN C 1 1
8 15236 1 1 51 ASN CA C 12.464 6.508 0.843 1.00 . A A . 51 ASN CA 1 1
8 15237 1 1 51 ASN CB C 11.519 5.631 0.029 1.00 . A A . 51 ASN CB 1 1
8 15238 1 1 51 ASN CG C 11.864 4.157 0.146 1.00 . A A . 51 ASN CG 1 1
8 15239 1 1 51 ASN H H 11.745 5.524 2.576 1.00 . A A . 51 ASN H 1 1
8 15240 1 1 51 ASN HA H 13.461 6.424 0.436 1.00 . A A . 51 ASN HA 1 1
8 15241 1 1 51 ASN HB2 H 10.509 5.776 0.382 1.00 . A A . 51 ASN HB2 1 1
8 15242 1 1 51 ASN HB3 H 11.579 5.916 -1.011 1.00 . A A . 51 ASN HB3 1 1
8 15243 1 1 51 ASN HD21 H 13.519 4.557 1.192 1.00 . A A . 51 ASN HD21 1 1
8 15244 1 1 51 ASN HD22 H 13.196 2.890 0.907 1.00 . A A . 51 ASN HD22 1 1
8 15245 1 1 51 ASN N N 12.503 6.043 2.222 1.00 . A A . 51 ASN N 1 1
8 15246 1 1 51 ASN ND2 N 12.977 3.841 0.815 1.00 . A A . 51 ASN ND2 1 1
8 15247 1 1 51 ASN O O 10.898 8.297 1.174 1.00 . A A . 51 ASN O 1 1
8 15248 1 1 51 ASN OD1 O 11.144 3.305 -0.372 1.00 . A A . 51 ASN OD1 1 1
8 15249 1 1 52 PRO C C 11.140 10.567 -0.158 1.00 . A A . 52 PRO C 1 1
8 15250 1 1 52 PRO CA C 12.593 10.319 0.238 1.00 . A A . 52 PRO CA 1 1
8 15251 1 1 52 PRO CB C 13.558 10.804 -0.838 1.00 . A A . 52 PRO CB 1 1
8 15252 1 1 52 PRO CD C 14.273 8.604 -0.155 1.00 . A A . 52 PRO CD 1 1
8 15253 1 1 52 PRO CG C 14.761 9.937 -0.677 1.00 . A A . 52 PRO CG 1 1
8 15254 1 1 52 PRO HA H 12.801 10.826 1.169 1.00 . A A . 52 PRO HA 1 1
8 15255 1 1 52 PRO HB2 H 13.109 10.684 -1.810 1.00 . A A . 52 PRO HB2 1 1
8 15256 1 1 52 PRO HB3 H 13.795 11.844 -0.670 1.00 . A A . 52 PRO HB3 1 1
8 15257 1 1 52 PRO HD2 H 14.254 7.874 -0.949 1.00 . A A . 52 PRO HD2 1 1
8 15258 1 1 52 PRO HD3 H 14.902 8.265 0.655 1.00 . A A . 52 PRO HD3 1 1
8 15259 1 1 52 PRO HG2 H 15.248 9.808 -1.632 1.00 . A A . 52 PRO HG2 1 1
8 15260 1 1 52 PRO HG3 H 15.442 10.387 0.031 1.00 . A A . 52 PRO HG3 1 1
8 15261 1 1 52 PRO N N 12.906 8.888 0.325 1.00 . A A . 52 PRO N 1 1
8 15262 1 1 52 PRO O O 10.504 11.508 0.315 1.00 . A A . 52 PRO O 1 1
8 15263 1 1 53 GLN C C 8.531 8.456 -1.072 1.00 . A A . 53 GLN C 1 1
8 15264 1 1 53 GLN CA C 9.225 9.761 -1.432 1.00 . A A . 53 GLN CA 1 1
8 15265 1 1 53 GLN CB C 9.118 10.007 -2.939 1.00 . A A . 53 GLN CB 1 1
8 15266 1 1 53 GLN CD C 11.408 10.970 -3.530 1.00 . A A . 53 GLN CD 1 1
8 15267 1 1 53 GLN CG C 9.907 11.211 -3.432 1.00 . A A . 53 GLN CG 1 1
8 15268 1 1 53 GLN H H 11.167 8.941 -1.312 1.00 . A A . 53 GLN H 1 1
8 15269 1 1 53 GLN HA H 8.749 10.573 -0.901 1.00 . A A . 53 GLN HA 1 1
8 15270 1 1 53 GLN HB2 H 9.469 9.132 -3.462 1.00 . A A . 53 GLN HB2 1 1
8 15271 1 1 53 GLN HB3 H 8.081 10.163 -3.183 1.00 . A A . 53 GLN HB3 1 1
8 15272 1 1 53 GLN HG2 H 9.544 11.481 -4.412 1.00 . A A . 53 GLN HG2 1 1
8 15273 1 1 53 GLN HG3 H 9.736 12.034 -2.753 1.00 . A A . 53 GLN HG3 1 1
8 15274 1 1 53 GLN N N 10.614 9.684 -0.999 1.00 . A A . 53 GLN N 1 1
8 15275 1 1 53 GLN NE2 N 11.844 9.716 -3.403 1.00 . A A . 53 GLN NE2 1 1
8 15276 1 1 53 GLN O O 8.325 7.601 -1.929 1.00 . A A . 53 GLN O 1 1
8 15277 1 1 53 GLN OE1 O 12.177 11.909 -3.743 1.00 . A A . 53 GLN OE1 1 1
8 15278 1 1 54 GLY C C 6.100 7.117 0.867 1.00 . A A . 54 GLY C 1 1
8 15279 1 1 54 GLY CA C 7.607 7.057 0.669 1.00 . A A . 54 GLY CA 1 1
8 15280 1 1 54 GLY H H 8.451 8.990 0.858 1.00 . A A . 54 GLY H 1 1
8 15281 1 1 54 GLY HA2 H 7.821 6.283 -0.052 1.00 . A A . 54 GLY HA2 1 1
8 15282 1 1 54 GLY HA3 H 8.064 6.781 1.609 1.00 . A A . 54 GLY HA3 1 1
8 15283 1 1 54 GLY N N 8.222 8.289 0.212 1.00 . A A . 54 GLY N 1 1
8 15284 1 1 54 GLY O O 5.622 7.581 1.898 1.00 . A A . 54 GLY O 1 1
8 15285 1 1 55 PHE C C 3.524 5.143 -0.732 1.00 . A A . 55 PHE C 1 1
8 15286 1 1 55 PHE CA C 3.914 6.486 -0.102 1.00 . A A . 55 PHE CA 1 1
8 15287 1 1 55 PHE CB C 3.260 7.643 -0.866 1.00 . A A . 55 PHE CB 1 1
8 15288 1 1 55 PHE CD1 C 4.727 9.547 -0.137 1.00 . A A . 55 PHE CD1 1 1
8 15289 1 1 55 PHE CD2 C 2.386 9.690 0.291 1.00 . A A . 55 PHE CD2 1 1
8 15290 1 1 55 PHE CE1 C 4.914 10.783 0.455 1.00 . A A . 55 PHE CE1 1 1
8 15291 1 1 55 PHE CE2 C 2.565 10.925 0.883 1.00 . A A . 55 PHE CE2 1 1
8 15292 1 1 55 PHE CG C 3.463 8.988 -0.227 1.00 . A A . 55 PHE CG 1 1
8 15293 1 1 55 PHE CZ C 3.831 11.472 0.966 1.00 . A A . 55 PHE CZ 1 1
8 15294 1 1 55 PHE H H 5.842 6.219 -0.874 1.00 . A A . 55 PHE H 1 1
8 15295 1 1 55 PHE HA H 3.580 6.496 0.933 1.00 . A A . 55 PHE HA 1 1
8 15296 1 1 55 PHE HB2 H 3.674 7.685 -1.862 1.00 . A A . 55 PHE HB2 1 1
8 15297 1 1 55 PHE HB3 H 2.197 7.463 -0.933 1.00 . A A . 55 PHE HB3 1 1
8 15298 1 1 55 PHE HD1 H 5.573 9.012 -0.539 1.00 . A A . 55 PHE HD1 1 1
8 15299 1 1 55 PHE HD2 H 1.395 9.263 0.227 1.00 . A A . 55 PHE HD2 1 1
8 15300 1 1 55 PHE HE1 H 5.904 11.207 0.519 1.00 . A A . 55 PHE HE1 1 1
8 15301 1 1 55 PHE HE2 H 1.717 11.462 1.281 1.00 . A A . 55 PHE HE2 1 1
8 15302 1 1 55 PHE HZ H 3.974 12.438 1.429 1.00 . A A . 55 PHE HZ 1 1
8 15303 1 1 55 PHE N N 5.373 6.592 -0.118 1.00 . A A . 55 PHE N 1 1
8 15304 1 1 55 PHE O O 3.745 4.927 -1.950 1.00 . A A . 55 PHE O 1 1
8 15305 1 1 56 VAL C C 1.236 2.450 0.147 1.00 . A A . 56 VAL C 1 1
8 15306 1 1 56 VAL CA C 2.597 2.895 -0.367 1.00 . A A . 56 VAL CA 1 1
8 15307 1 1 56 VAL CB C 3.632 1.784 0.030 1.00 . A A . 56 VAL CB 1 1
8 15308 1 1 56 VAL CG1 C 4.664 2.283 1.028 1.00 . A A . 56 VAL CG1 1 1
8 15309 1 1 56 VAL CG2 C 2.944 0.554 0.611 1.00 . A A . 56 VAL CG2 1 1
8 15310 1 1 56 VAL H H 2.855 4.454 1.046 1.00 . A A . 56 VAL H 1 1
8 15311 1 1 56 VAL HA H 2.556 2.932 -1.442 1.00 . A A . 56 VAL HA 1 1
8 15312 1 1 56 VAL HB H 4.152 1.476 -0.864 1.00 . A A . 56 VAL HB 1 1
8 15313 1 1 56 VAL HG11 H 5.617 1.822 0.818 1.00 . A A . 56 VAL HG11 1 1
8 15314 1 1 56 VAL HG12 H 4.351 2.013 2.027 1.00 . A A . 56 VAL HG12 1 1
8 15315 1 1 56 VAL HG13 H 4.758 3.354 0.953 1.00 . A A . 56 VAL HG13 1 1
8 15316 1 1 56 VAL HG21 H 2.400 0.835 1.502 1.00 . A A . 56 VAL HG21 1 1
8 15317 1 1 56 VAL HG22 H 3.689 -0.183 0.870 1.00 . A A . 56 VAL HG22 1 1
8 15318 1 1 56 VAL HG23 H 2.264 0.140 -0.114 1.00 . A A . 56 VAL HG23 1 1
8 15319 1 1 56 VAL N N 2.980 4.230 0.098 1.00 . A A . 56 VAL N 1 1
8 15320 1 1 56 VAL O O 0.800 2.812 1.241 1.00 . A A . 56 VAL O 1 1
8 15321 1 1 57 LEU C C -0.368 -0.524 -0.136 1.00 . A A . 57 LEU C 1 1
8 15322 1 1 57 LEU CA C -0.635 0.968 -0.291 1.00 . A A . 57 LEU CA 1 1
8 15323 1 1 57 LEU CB C -1.691 1.220 -1.370 1.00 . A A . 57 LEU CB 1 1
8 15324 1 1 57 LEU CD1 C -4.076 1.077 -2.136 1.00 . A A . 57 LEU CD1 1 1
8 15325 1 1 57 LEU CD2 C -3.230 -0.504 -0.389 1.00 . A A . 57 LEU CD2 1 1
8 15326 1 1 57 LEU CG C -3.130 0.904 -0.957 1.00 . A A . 57 LEU CG 1 1
8 15327 1 1 57 LEU H H 1.070 1.299 -1.466 1.00 . A A . 57 LEU H 1 1
8 15328 1 1 57 LEU HA H -0.966 1.376 0.653 1.00 . A A . 57 LEU HA 1 1
8 15329 1 1 57 LEU HB2 H -1.640 2.260 -1.657 1.00 . A A . 57 LEU HB2 1 1
8 15330 1 1 57 LEU HB3 H -1.446 0.616 -2.231 1.00 . A A . 57 LEU HB3 1 1
8 15331 1 1 57 LEU HD11 H -3.512 1.057 -3.057 1.00 . A A . 57 LEU HD11 1 1
8 15332 1 1 57 LEU HD12 H -4.588 2.023 -2.050 1.00 . A A . 57 LEU HD12 1 1
8 15333 1 1 57 LEU HD13 H -4.799 0.275 -2.140 1.00 . A A . 57 LEU HD13 1 1
8 15334 1 1 57 LEU HD21 H -2.613 -1.173 -0.970 1.00 . A A . 57 LEU HD21 1 1
8 15335 1 1 57 LEU HD22 H -4.257 -0.835 -0.430 1.00 . A A . 57 LEU HD22 1 1
8 15336 1 1 57 LEU HD23 H -2.891 -0.504 0.638 1.00 . A A . 57 LEU HD23 1 1
8 15337 1 1 57 LEU HG H -3.434 1.596 -0.186 1.00 . A A . 57 LEU HG 1 1
8 15338 1 1 57 LEU N N 0.624 1.581 -0.640 1.00 . A A . 57 LEU N 1 1
8 15339 1 1 57 LEU O O 0.207 -1.148 -1.027 1.00 . A A . 57 LEU O 1 1
8 15340 1 1 58 SER C C -1.738 -3.322 0.969 1.00 . A A . 58 SER C 1 1
8 15341 1 1 58 SER CA C -0.494 -2.499 1.250 1.00 . A A . 58 SER CA 1 1
8 15342 1 1 58 SER CB C -0.039 -2.698 2.695 1.00 . A A . 58 SER CB 1 1
8 15343 1 1 58 SER H H -1.175 -0.544 1.689 1.00 . A A . 58 SER H 1 1
8 15344 1 1 58 SER HA H 0.294 -2.821 0.585 1.00 . A A . 58 SER HA 1 1
8 15345 1 1 58 SER HB2 H -0.876 -2.543 3.357 1.00 . A A . 58 SER HB2 1 1
8 15346 1 1 58 SER HB3 H 0.340 -3.702 2.818 1.00 . A A . 58 SER HB3 1 1
8 15347 1 1 58 SER HG H 0.733 -0.901 2.720 1.00 . A A . 58 SER HG 1 1
8 15348 1 1 58 SER N N -0.744 -1.089 0.999 1.00 . A A . 58 SER N 1 1
8 15349 1 1 58 SER O O -2.850 -2.897 1.263 1.00 . A A . 58 SER O 1 1
8 15350 1 1 58 SER OG O 0.986 -1.777 3.026 1.00 . A A . 58 SER OG 1 1
8 15351 1 1 59 LEU C C -2.512 -6.730 0.687 1.00 . A A . 59 LEU C 1 1
8 15352 1 1 59 LEU CA C -2.650 -5.361 0.019 1.00 . A A . 59 LEU CA 1 1
8 15353 1 1 59 LEU CB C -2.732 -5.458 -1.502 1.00 . A A . 59 LEU CB 1 1
8 15354 1 1 59 LEU CD1 C -2.485 -4.051 -3.588 1.00 . A A . 59 LEU CD1 1 1
8 15355 1 1 59 LEU CD2 C -4.554 -3.877 -2.195 1.00 . A A . 59 LEU CD2 1 1
8 15356 1 1 59 LEU CG C -3.051 -4.117 -2.178 1.00 . A A . 59 LEU CG 1 1
8 15357 1 1 59 LEU H H -0.628 -4.762 0.144 1.00 . A A . 59 LEU H 1 1
8 15358 1 1 59 LEU HA H -3.556 -4.897 0.383 1.00 . A A . 59 LEU HA 1 1
8 15359 1 1 59 LEU HB2 H -1.786 -5.820 -1.876 1.00 . A A . 59 LEU HB2 1 1
8 15360 1 1 59 LEU HB3 H -3.506 -6.163 -1.764 1.00 . A A . 59 LEU HB3 1 1
8 15361 1 1 59 LEU HD11 H -1.823 -4.889 -3.750 1.00 . A A . 59 LEU HD11 1 1
8 15362 1 1 59 LEU HD12 H -1.935 -3.130 -3.708 1.00 . A A . 59 LEU HD12 1 1
8 15363 1 1 59 LEU HD13 H -3.290 -4.083 -4.306 1.00 . A A . 59 LEU HD13 1 1
8 15364 1 1 59 LEU HD21 H -4.816 -3.182 -1.411 1.00 . A A . 59 LEU HD21 1 1
8 15365 1 1 59 LEU HD22 H -5.070 -4.812 -2.032 1.00 . A A . 59 LEU HD22 1 1
8 15366 1 1 59 LEU HD23 H -4.845 -3.467 -3.151 1.00 . A A . 59 LEU HD23 1 1
8 15367 1 1 59 LEU HG H -2.598 -3.321 -1.605 1.00 . A A . 59 LEU HG 1 1
8 15368 1 1 59 LEU N N -1.541 -4.489 0.371 1.00 . A A . 59 LEU N 1 1
8 15369 1 1 59 LEU O O -1.499 -7.013 1.322 1.00 . A A . 59 LEU O 1 1
8 15370 1 1 60 CYS C C -4.200 -9.797 0.105 1.00 . A A . 60 CYS C 1 1
8 15371 1 1 60 CYS CA C -3.532 -8.901 1.101 1.00 . A A . 60 CYS CA 1 1
8 15372 1 1 60 CYS CB C -4.251 -8.945 2.446 1.00 . A A . 60 CYS CB 1 1
8 15373 1 1 60 CYS H H -4.290 -7.326 -0.028 1.00 . A A . 60 CYS H 1 1
8 15374 1 1 60 CYS HA H -2.506 -9.215 1.227 1.00 . A A . 60 CYS HA 1 1
8 15375 1 1 60 CYS HB2 H -3.865 -8.160 3.080 1.00 . A A . 60 CYS HB2 1 1
8 15376 1 1 60 CYS HB3 H -5.303 -8.787 2.282 1.00 . A A . 60 CYS HB3 1 1
8 15377 1 1 60 CYS HG H -3.890 -10.232 4.621 1.00 . A A . 60 CYS HG 1 1
8 15378 1 1 60 CYS N N -3.530 -7.576 0.533 1.00 . A A . 60 CYS N 1 1
8 15379 1 1 60 CYS O O -5.435 -9.926 0.074 1.00 . A A . 60 CYS O 1 1
8 15380 1 1 60 CYS SG S -4.058 -10.510 3.335 1.00 . A A . 60 CYS SG 1 1
8 15381 1 1 61 HIS C C -3.970 -12.626 -1.314 1.00 . A A . 61 HIS C 1 1
8 15382 1 1 61 HIS CA C -3.868 -11.186 -1.800 1.00 . A A . 61 HIS CA 1 1
8 15383 1 1 61 HIS CB C -2.931 -10.962 -2.968 1.00 . A A . 61 HIS CB 1 1
8 15384 1 1 61 HIS CD2 C -1.541 -12.794 -4.167 1.00 . A A . 61 HIS CD2 1 1
8 15385 1 1 61 HIS CE1 C -3.134 -13.681 -5.381 1.00 . A A . 61 HIS CE1 1 1
8 15386 1 1 61 HIS CG C -2.683 -12.129 -3.881 1.00 . A A . 61 HIS CG 1 1
8 15387 1 1 61 HIS H H -2.431 -10.157 -0.687 1.00 . A A . 61 HIS H 1 1
8 15388 1 1 61 HIS HA H -4.850 -10.825 -2.061 1.00 . A A . 61 HIS HA 1 1
8 15389 1 1 61 HIS HB2 H -3.350 -10.175 -3.555 1.00 . A A . 61 HIS HB2 1 1
8 15390 1 1 61 HIS HB3 H -1.989 -10.617 -2.570 1.00 . A A . 61 HIS HB3 1 1
8 15391 1 1 61 HIS HD1 H -4.604 -12.453 -4.680 1.00 . A A . 61 HIS HD1 1 1
8 15392 1 1 61 HIS HD2 H -0.568 -12.607 -3.739 1.00 . A A . 61 HIS HD2 1 1
8 15393 1 1 61 HIS HE1 H -3.664 -14.308 -6.082 1.00 . A A . 61 HIS HE1 1 1
8 15394 1 1 61 HIS HE2 H -1.198 -14.303 -5.584 1.00 . A A . 61 HIS HE2 1 1
8 15395 1 1 61 HIS N N -3.391 -10.350 -0.747 1.00 . A A . 61 HIS N 1 1
8 15396 1 1 61 HIS ND1 N -3.662 -12.711 -4.659 1.00 . A A . 61 HIS ND1 1 1
8 15397 1 1 61 HIS NE2 N -1.848 -13.751 -5.102 1.00 . A A . 61 HIS NE2 1 1
8 15398 1 1 61 HIS O O -3.533 -12.923 -0.203 1.00 . A A . 61 HIS O 1 1
8 15399 1 1 62 LEU C C -3.611 -15.802 -2.012 1.00 . A A . 62 LEU C 1 1
8 15400 1 1 62 LEU CA C -4.726 -14.903 -1.620 1.00 . A A . 62 LEU CA 1 1
8 15401 1 1 62 LEU CB C -6.086 -15.502 -2.035 1.00 . A A . 62 LEU CB 1 1
8 15402 1 1 62 LEU CD1 C -6.762 -14.143 -4.054 1.00 . A A . 62 LEU CD1 1 1
8 15403 1 1 62 LEU CD2 C -5.292 -16.134 -4.356 1.00 . A A . 62 LEU CD2 1 1
8 15404 1 1 62 LEU CG C -6.424 -15.531 -3.540 1.00 . A A . 62 LEU CG 1 1
8 15405 1 1 62 LEU H H -4.887 -13.254 -2.983 1.00 . A A . 62 LEU H 1 1
8 15406 1 1 62 LEU HA H -4.688 -14.861 -0.548 1.00 . A A . 62 LEU HA 1 1
8 15407 1 1 62 LEU HB2 H -6.122 -16.518 -1.672 1.00 . A A . 62 LEU HB2 1 1
8 15408 1 1 62 LEU HB3 H -6.860 -14.940 -1.533 1.00 . A A . 62 LEU HB3 1 1
8 15409 1 1 62 LEU HD11 H -5.990 -13.806 -4.736 1.00 . A A . 62 LEU HD11 1 1
8 15410 1 1 62 LEU HD12 H -6.831 -13.460 -3.221 1.00 . A A . 62 LEU HD12 1 1
8 15411 1 1 62 LEU HD13 H -7.708 -14.173 -4.572 1.00 . A A . 62 LEU HD13 1 1
8 15412 1 1 62 LEU HD21 H -5.051 -17.113 -3.972 1.00 . A A . 62 LEU HD21 1 1
8 15413 1 1 62 LEU HD22 H -4.425 -15.496 -4.292 1.00 . A A . 62 LEU HD22 1 1
8 15414 1 1 62 LEU HD23 H -5.600 -16.218 -5.388 1.00 . A A . 62 LEU HD23 1 1
8 15415 1 1 62 LEU HG H -7.298 -16.150 -3.684 1.00 . A A . 62 LEU HG 1 1
8 15416 1 1 62 LEU N N -4.542 -13.527 -2.108 1.00 . A A . 62 LEU N 1 1
8 15417 1 1 62 LEU O O -3.771 -16.993 -2.281 1.00 . A A . 62 LEU O 1 1
8 15418 1 1 63 GLN C C -0.197 -15.228 -1.157 1.00 . A A . 63 GLN C 1 1
8 15419 1 1 63 GLN CA C -1.230 -15.913 -2.021 1.00 . A A . 63 GLN CA 1 1
8 15420 1 1 63 GLN CB C -0.765 -15.993 -3.477 1.00 . A A . 63 GLN CB 1 1
8 15421 1 1 63 GLN CD C -2.052 -18.109 -4.101 1.00 . A A . 63 GLN CD 1 1
8 15422 1 1 63 GLN CG C -1.774 -16.642 -4.413 1.00 . A A . 63 GLN CG 1 1
8 15423 1 1 63 GLN H H -2.430 -14.303 -1.534 1.00 . A A . 63 GLN H 1 1
8 15424 1 1 63 GLN HA H -1.402 -16.892 -1.630 1.00 . A A . 63 GLN HA 1 1
8 15425 1 1 63 GLN HB2 H -0.563 -14.996 -3.833 1.00 . A A . 63 GLN HB2 1 1
8 15426 1 1 63 GLN HB3 H 0.148 -16.566 -3.519 1.00 . A A . 63 GLN HB3 1 1
8 15427 1 1 63 GLN HG2 H -2.703 -16.100 -4.343 1.00 . A A . 63 GLN HG2 1 1
8 15428 1 1 63 GLN HG3 H -1.400 -16.573 -5.423 1.00 . A A . 63 GLN HG3 1 1
8 15429 1 1 63 GLN N N -2.453 -15.220 -1.867 1.00 . A A . 63 GLN N 1 1
8 15430 1 1 63 GLN NE2 N -1.276 -18.705 -3.196 1.00 . A A . 63 GLN NE2 1 1
8 15431 1 1 63 GLN O O 0.609 -15.876 -0.489 1.00 . A A . 63 GLN O 1 1
8 15432 1 1 63 GLN OE1 O -2.953 -18.709 -4.687 1.00 . A A . 63 GLN OE1 1 1
8 15433 1 1 64 LYS C C 0.102 -11.748 -0.031 1.00 . A A . 64 LYS C 1 1
8 15434 1 1 64 LYS CA C 0.690 -13.117 -0.380 1.00 . A A . 64 LYS CA 1 1
8 15435 1 1 64 LYS CB C 2.007 -12.955 -1.144 1.00 . A A . 64 LYS CB 1 1
8 15436 1 1 64 LYS CD C 3.193 -11.948 -3.121 1.00 . A A . 64 LYS CD 1 1
8 15437 1 1 64 LYS CE C 3.908 -13.254 -3.432 1.00 . A A . 64 LYS CE 1 1
8 15438 1 1 64 LYS CG C 1.854 -12.191 -2.449 1.00 . A A . 64 LYS CG 1 1
8 15439 1 1 64 LYS H H -0.938 -13.426 -1.704 1.00 . A A . 64 LYS H 1 1
8 15440 1 1 64 LYS HA H 0.872 -13.668 0.528 1.00 . A A . 64 LYS HA 1 1
8 15441 1 1 64 LYS HB2 H 2.716 -12.430 -0.522 1.00 . A A . 64 LYS HB2 1 1
8 15442 1 1 64 LYS HB3 H 2.400 -13.935 -1.370 1.00 . A A . 64 LYS HB3 1 1
8 15443 1 1 64 LYS HD2 H 3.028 -11.412 -4.043 1.00 . A A . 64 LYS HD2 1 1
8 15444 1 1 64 LYS HD3 H 3.812 -11.356 -2.463 1.00 . A A . 64 LYS HD3 1 1
8 15445 1 1 64 LYS HE2 H 4.064 -13.793 -2.510 1.00 . A A . 64 LYS HE2 1 1
8 15446 1 1 64 LYS HE3 H 3.285 -13.842 -4.090 1.00 . A A . 64 LYS HE3 1 1
8 15447 1 1 64 LYS HG2 H 1.230 -12.765 -3.117 1.00 . A A . 64 LYS HG2 1 1
8 15448 1 1 64 LYS HG3 H 1.385 -11.240 -2.245 1.00 . A A . 64 LYS HG3 1 1
8 15449 1 1 64 LYS HZ1 H 5.411 -13.771 -4.789 1.00 . A A . 64 LYS HZ1 1 1
8 15450 1 1 64 LYS HZ2 H 5.985 -13.036 -3.377 1.00 . A A . 64 LYS HZ2 1 1
8 15451 1 1 64 LYS HZ3 H 5.230 -12.102 -4.568 1.00 . A A . 64 LYS HZ3 1 1
8 15452 1 1 64 LYS N N -0.238 -13.895 -1.172 1.00 . A A . 64 LYS N 1 1
8 15453 1 1 64 LYS NZ N 5.226 -13.025 -4.087 1.00 . A A . 64 LYS NZ 1 1
8 15454 1 1 64 LYS O O -1.103 -11.523 -0.147 1.00 . A A . 64 LYS O 1 1
8 15455 1 1 65 VAL C C 1.654 -8.576 -0.133 1.00 . A A . 65 VAL C 1 1
8 15456 1 1 65 VAL CA C 0.628 -9.440 0.590 1.00 . A A . 65 VAL CA 1 1
8 15457 1 1 65 VAL CB C 0.598 -9.090 2.104 1.00 . A A . 65 VAL CB 1 1
8 15458 1 1 65 VAL CG1 C 0.232 -10.302 2.946 1.00 . A A . 65 VAL CG1 1 1
8 15459 1 1 65 VAL CG2 C 1.912 -8.476 2.572 1.00 . A A . 65 VAL CG2 1 1
8 15460 1 1 65 VAL H H 1.939 -11.059 0.327 1.00 . A A . 65 VAL H 1 1
8 15461 1 1 65 VAL HA H -0.352 -9.257 0.165 1.00 . A A . 65 VAL HA 1 1
8 15462 1 1 65 VAL HB H -0.176 -8.353 2.253 1.00 . A A . 65 VAL HB 1 1
8 15463 1 1 65 VAL HG11 H 0.039 -11.147 2.306 1.00 . A A . 65 VAL HG11 1 1
8 15464 1 1 65 VAL HG12 H -0.653 -10.082 3.523 1.00 . A A . 65 VAL HG12 1 1
8 15465 1 1 65 VAL HG13 H 1.047 -10.536 3.613 1.00 . A A . 65 VAL HG13 1 1
8 15466 1 1 65 VAL HG21 H 2.080 -8.732 3.608 1.00 . A A . 65 VAL HG21 1 1
8 15467 1 1 65 VAL HG22 H 1.863 -7.402 2.472 1.00 . A A . 65 VAL HG22 1 1
8 15468 1 1 65 VAL HG23 H 2.724 -8.856 1.971 1.00 . A A . 65 VAL HG23 1 1
8 15469 1 1 65 VAL N N 0.992 -10.820 0.313 1.00 . A A . 65 VAL N 1 1
8 15470 1 1 65 VAL O O 2.778 -9.025 -0.354 1.00 . A A . 65 VAL O 1 1
8 15471 1 1 66 LYS C C 2.197 -5.071 -0.858 1.00 . A A . 66 LYS C 1 1
8 15472 1 1 66 LYS CA C 2.246 -6.540 -1.262 1.00 . A A . 66 LYS CA 1 1
8 15473 1 1 66 LYS CB C 2.023 -6.696 -2.766 1.00 . A A . 66 LYS CB 1 1
8 15474 1 1 66 LYS CD C 0.368 -6.865 -4.663 1.00 . A A . 66 LYS CD 1 1
8 15475 1 1 66 LYS CE C 0.906 -8.155 -5.265 1.00 . A A . 66 LYS CE 1 1
8 15476 1 1 66 LYS CG C 0.558 -6.812 -3.153 1.00 . A A . 66 LYS CG 1 1
8 15477 1 1 66 LYS H H 0.381 -7.046 -0.368 1.00 . A A . 66 LYS H 1 1
8 15478 1 1 66 LYS HA H 3.233 -6.919 -1.028 1.00 . A A . 66 LYS HA 1 1
8 15479 1 1 66 LYS HB2 H 2.441 -5.837 -3.272 1.00 . A A . 66 LYS HB2 1 1
8 15480 1 1 66 LYS HB3 H 2.534 -7.584 -3.100 1.00 . A A . 66 LYS HB3 1 1
8 15481 1 1 66 LYS HD2 H -0.686 -6.792 -4.884 1.00 . A A . 66 LYS HD2 1 1
8 15482 1 1 66 LYS HD3 H 0.888 -6.028 -5.106 1.00 . A A . 66 LYS HD3 1 1
8 15483 1 1 66 LYS HE2 H 0.524 -8.989 -4.695 1.00 . A A . 66 LYS HE2 1 1
8 15484 1 1 66 LYS HE3 H 0.559 -8.230 -6.285 1.00 . A A . 66 LYS HE3 1 1
8 15485 1 1 66 LYS HG2 H 0.157 -7.718 -2.723 1.00 . A A . 66 LYS HG2 1 1
8 15486 1 1 66 LYS HG3 H 0.023 -5.962 -2.759 1.00 . A A . 66 LYS HG3 1 1
8 15487 1 1 66 LYS HZ1 H 2.724 -8.881 -4.532 1.00 . A A . 66 LYS HZ1 1 1
8 15488 1 1 66 LYS HZ2 H 2.787 -7.270 -5.044 1.00 . A A . 66 LYS HZ2 1 1
8 15489 1 1 66 LYS HZ3 H 2.746 -8.518 -6.184 1.00 . A A . 66 LYS HZ3 1 1
8 15490 1 1 66 LYS N N 1.293 -7.371 -0.535 1.00 . A A . 66 LYS N 1 1
8 15491 1 1 66 LYS NZ N 2.395 -8.210 -5.254 1.00 . A A . 66 LYS NZ 1 1
8 15492 1 1 66 LYS O O 1.379 -4.660 -0.036 1.00 . A A . 66 LYS O 1 1
8 15493 1 1 67 HIS C C 3.416 -2.078 -2.451 1.00 . A A . 67 HIS C 1 1
8 15494 1 1 67 HIS CA C 3.225 -2.870 -1.159 1.00 . A A . 67 HIS CA 1 1
8 15495 1 1 67 HIS CB C 4.403 -2.649 -0.213 1.00 . A A . 67 HIS CB 1 1
8 15496 1 1 67 HIS CD2 C 4.499 -4.642 1.440 1.00 . A A . 67 HIS CD2 1 1
8 15497 1 1 67 HIS CE1 C 3.614 -3.659 3.184 1.00 . A A . 67 HIS CE1 1 1
8 15498 1 1 67 HIS CG C 4.235 -3.360 1.093 1.00 . A A . 67 HIS CG 1 1
8 15499 1 1 67 HIS H H 3.736 -4.703 -2.076 1.00 . A A . 67 HIS H 1 1
8 15500 1 1 67 HIS HA H 2.315 -2.547 -0.677 1.00 . A A . 67 HIS HA 1 1
8 15501 1 1 67 HIS HB2 H 5.307 -3.013 -0.679 1.00 . A A . 67 HIS HB2 1 1
8 15502 1 1 67 HIS HB3 H 4.506 -1.594 -0.011 1.00 . A A . 67 HIS HB3 1 1
8 15503 1 1 67 HIS HD1 H 3.380 -1.840 2.273 1.00 . A A . 67 HIS HD1 1 1
8 15504 1 1 67 HIS HD2 H 4.939 -5.399 0.807 1.00 . A A . 67 HIS HD2 1 1
8 15505 1 1 67 HIS HE1 H 3.224 -3.479 4.175 1.00 . A A . 67 HIS HE1 1 1
8 15506 1 1 67 HIS HE2 H 3.991 -5.666 3.194 1.00 . A A . 67 HIS HE2 1 1
8 15507 1 1 67 HIS N N 3.109 -4.296 -1.442 1.00 . A A . 67 HIS N 1 1
8 15508 1 1 67 HIS ND1 N 3.683 -2.771 2.208 1.00 . A A . 67 HIS ND1 1 1
8 15509 1 1 67 HIS NE2 N 4.101 -4.804 2.744 1.00 . A A . 67 HIS NE2 1 1
8 15510 1 1 67 HIS O O 4.140 -2.508 -3.350 1.00 . A A . 67 HIS O 1 1
8 15511 1 1 68 TYR C C 3.277 1.332 -3.440 1.00 . A A . 68 TYR C 1 1
8 15512 1 1 68 TYR CA C 2.829 -0.103 -3.750 1.00 . A A . 68 TYR CA 1 1
8 15513 1 1 68 TYR CB C 1.466 -0.049 -4.449 1.00 . A A . 68 TYR CB 1 1
8 15514 1 1 68 TYR CD1 C 0.793 -2.474 -4.083 1.00 . A A . 68 TYR CD1 1 1
8 15515 1 1 68 TYR CD2 C 0.528 -1.537 -6.254 1.00 . A A . 68 TYR CD2 1 1
8 15516 1 1 68 TYR CE1 C 0.280 -3.677 -4.540 1.00 . A A . 68 TYR CE1 1 1
8 15517 1 1 68 TYR CE2 C 0.009 -2.734 -6.715 1.00 . A A . 68 TYR CE2 1 1
8 15518 1 1 68 TYR CG C 0.929 -1.383 -4.936 1.00 . A A . 68 TYR CG 1 1
8 15519 1 1 68 TYR CZ C -0.112 -3.800 -5.857 1.00 . A A . 68 TYR CZ 1 1
8 15520 1 1 68 TYR H H 2.170 -0.648 -1.812 1.00 . A A . 68 TYR H 1 1
8 15521 1 1 68 TYR HA H 3.545 -0.554 -4.418 1.00 . A A . 68 TYR HA 1 1
8 15522 1 1 68 TYR HB2 H 0.740 0.358 -3.761 1.00 . A A . 68 TYR HB2 1 1
8 15523 1 1 68 TYR HB3 H 1.541 0.606 -5.305 1.00 . A A . 68 TYR HB3 1 1
8 15524 1 1 68 TYR HD1 H 1.093 -2.378 -3.053 1.00 . A A . 68 TYR HD1 1 1
8 15525 1 1 68 TYR HD2 H 0.632 -0.704 -6.927 1.00 . A A . 68 TYR HD2 1 1
8 15526 1 1 68 TYR HE1 H 0.185 -4.509 -3.865 1.00 . A A . 68 TYR HE1 1 1
8 15527 1 1 68 TYR HE2 H -0.298 -2.828 -7.745 1.00 . A A . 68 TYR HE2 1 1
8 15528 1 1 68 TYR HH H 0.027 -5.455 -6.837 1.00 . A A . 68 TYR HH 1 1
8 15529 1 1 68 TYR N N 2.746 -0.932 -2.551 1.00 . A A . 68 TYR N 1 1
8 15530 1 1 68 TYR O O 2.446 2.237 -3.374 1.00 . A A . 68 TYR O 1 1
8 15531 1 1 68 TYR OH O -0.636 -4.993 -6.319 1.00 . A A . 68 TYR OH 1 1
8 15532 1 1 69 LEU C C 6.161 3.277 -4.030 1.00 . A A . 69 LEU C 1 1
8 15533 1 1 69 LEU CA C 5.109 2.898 -3.036 1.00 . A A . 69 LEU CA 1 1
8 15534 1 1 69 LEU CB C 5.693 3.060 -1.625 1.00 . A A . 69 LEU CB 1 1
8 15535 1 1 69 LEU CD1 C 8.198 3.478 -1.609 1.00 . A A . 69 LEU CD1 1 1
8 15536 1 1 69 LEU CD2 C 6.680 5.280 -2.413 1.00 . A A . 69 LEU CD2 1 1
8 15537 1 1 69 LEU CG C 6.825 4.108 -1.442 1.00 . A A . 69 LEU CG 1 1
8 15538 1 1 69 LEU H H 5.211 0.801 -3.384 1.00 . A A . 69 LEU H 1 1
8 15539 1 1 69 LEU HA H 4.284 3.581 -3.147 1.00 . A A . 69 LEU HA 1 1
8 15540 1 1 69 LEU HB2 H 4.891 3.340 -0.976 1.00 . A A . 69 LEU HB2 1 1
8 15541 1 1 69 LEU HB3 H 6.065 2.105 -1.309 1.00 . A A . 69 LEU HB3 1 1
8 15542 1 1 69 LEU HD11 H 8.597 3.223 -0.639 1.00 . A A . 69 LEU HD11 1 1
8 15543 1 1 69 LEU HD12 H 8.861 4.180 -2.095 1.00 . A A . 69 LEU HD12 1 1
8 15544 1 1 69 LEU HD13 H 8.119 2.587 -2.210 1.00 . A A . 69 LEU HD13 1 1
8 15545 1 1 69 LEU HD21 H 5.671 5.316 -2.791 1.00 . A A . 69 LEU HD21 1 1
8 15546 1 1 69 LEU HD22 H 7.369 5.156 -3.234 1.00 . A A . 69 LEU HD22 1 1
8 15547 1 1 69 LEU HD23 H 6.905 6.199 -1.900 1.00 . A A . 69 LEU HD23 1 1
8 15548 1 1 69 LEU HG H 6.769 4.504 -0.437 1.00 . A A . 69 LEU HG 1 1
8 15549 1 1 69 LEU N N 4.587 1.549 -3.291 1.00 . A A . 69 LEU N 1 1
8 15550 1 1 69 LEU O O 7.254 2.795 -4.019 1.00 . A A . 69 LEU O 1 1
8 15551 1 1 70 ILE C C 6.888 6.087 -6.024 1.00 . A A . 70 ILE C 1 1
8 15552 1 1 70 ILE CA C 6.908 4.607 -5.800 1.00 . A A . 70 ILE CA 1 1
8 15553 1 1 70 ILE CB C 6.830 3.823 -7.117 1.00 . A A . 70 ILE CB 1 1
8 15554 1 1 70 ILE CD1 C 8.602 2.076 -6.551 1.00 . A A . 70 ILE CD1 1 1
8 15555 1 1 70 ILE CG1 C 7.158 2.351 -6.844 1.00 . A A . 70 ILE CG1 1 1
8 15556 1 1 70 ILE CG2 C 7.787 4.393 -8.152 1.00 . A A . 70 ILE CG2 1 1
8 15557 1 1 70 ILE H H 4.979 4.620 -4.832 1.00 . A A . 70 ILE H 1 1
8 15558 1 1 70 ILE HA H 7.858 4.365 -5.342 1.00 . A A . 70 ILE HA 1 1
8 15559 1 1 70 ILE HB H 5.826 3.896 -7.503 1.00 . A A . 70 ILE HB 1 1
8 15560 1 1 70 ILE HD11 H 8.773 1.014 -6.637 1.00 . A A . 70 ILE HD11 1 1
8 15561 1 1 70 ILE HD12 H 8.833 2.401 -5.548 1.00 . A A . 70 ILE HD12 1 1
8 15562 1 1 70 ILE HD13 H 9.223 2.605 -7.261 1.00 . A A . 70 ILE HD13 1 1
8 15563 1 1 70 ILE HG12 H 6.596 2.021 -5.990 1.00 . A A . 70 ILE HG12 1 1
8 15564 1 1 70 ILE HG13 H 6.884 1.756 -7.696 1.00 . A A . 70 ILE HG13 1 1
8 15565 1 1 70 ILE HG21 H 8.803 4.199 -7.844 1.00 . A A . 70 ILE HG21 1 1
8 15566 1 1 70 ILE HG22 H 7.633 5.457 -8.243 1.00 . A A . 70 ILE HG22 1 1
8 15567 1 1 70 ILE HG23 H 7.602 3.920 -9.101 1.00 . A A . 70 ILE HG23 1 1
8 15568 1 1 70 ILE N N 5.870 4.191 -4.865 1.00 . A A . 70 ILE N 1 1
8 15569 1 1 70 ILE O O 7.912 6.703 -6.323 1.00 . A A . 70 ILE O 1 1
8 15570 1 1 71 LEU C C 4.618 8.724 -5.051 1.00 . A A . 71 LEU C 1 1
8 15571 1 1 71 LEU CA C 5.577 8.098 -6.068 1.00 . A A . 71 LEU CA 1 1
8 15572 1 1 71 LEU CB C 5.120 8.407 -7.491 1.00 . A A . 71 LEU CB 1 1
8 15573 1 1 71 LEU CD1 C 5.386 6.324 -8.863 1.00 . A A . 71 LEU CD1 1 1
8 15574 1 1 71 LEU CD2 C 5.880 8.558 -9.877 1.00 . A A . 71 LEU CD2 1 1
8 15575 1 1 71 LEU CG C 5.919 7.727 -8.604 1.00 . A A . 71 LEU CG 1 1
8 15576 1 1 71 LEU H H 4.947 6.103 -5.638 1.00 . A A . 71 LEU H 1 1
8 15577 1 1 71 LEU HA H 6.554 8.536 -5.922 1.00 . A A . 71 LEU HA 1 1
8 15578 1 1 71 LEU HB2 H 4.099 8.097 -7.580 1.00 . A A . 71 LEU HB2 1 1
8 15579 1 1 71 LEU HB3 H 5.172 9.475 -7.641 1.00 . A A . 71 LEU HB3 1 1
8 15580 1 1 71 LEU HD11 H 5.405 5.756 -7.947 1.00 . A A . 71 LEU HD11 1 1
8 15581 1 1 71 LEU HD12 H 6.003 5.837 -9.602 1.00 . A A . 71 LEU HD12 1 1
8 15582 1 1 71 LEU HD13 H 4.370 6.388 -9.225 1.00 . A A . 71 LEU HD13 1 1
8 15583 1 1 71 LEU HD21 H 6.069 9.593 -9.638 1.00 . A A . 71 LEU HD21 1 1
8 15584 1 1 71 LEU HD22 H 4.905 8.468 -10.335 1.00 . A A . 71 LEU HD22 1 1
8 15585 1 1 71 LEU HD23 H 6.635 8.202 -10.563 1.00 . A A . 71 LEU HD23 1 1
8 15586 1 1 71 LEU HG H 6.951 7.639 -8.294 1.00 . A A . 71 LEU HG 1 1
8 15587 1 1 71 LEU N N 5.724 6.656 -5.878 1.00 . A A . 71 LEU N 1 1
8 15588 1 1 71 LEU O O 3.545 8.182 -4.768 1.00 . A A . 71 LEU O 1 1
8 15589 1 1 72 PRO C C 3.164 11.543 -4.161 1.00 . A A . 72 PRO C 1 1
8 15590 1 1 72 PRO CA C 4.186 10.614 -3.515 1.00 . A A . 72 PRO CA 1 1
8 15591 1 1 72 PRO CB C 5.246 11.420 -2.767 1.00 . A A . 72 PRO CB 1 1
8 15592 1 1 72 PRO CD C 6.243 10.622 -4.803 1.00 . A A . 72 PRO CD 1 1
8 15593 1 1 72 PRO CG C 6.250 11.763 -3.812 1.00 . A A . 72 PRO CG 1 1
8 15594 1 1 72 PRO HA H 3.689 9.940 -2.833 1.00 . A A . 72 PRO HA 1 1
8 15595 1 1 72 PRO HB2 H 4.799 12.304 -2.339 1.00 . A A . 72 PRO HB2 1 1
8 15596 1 1 72 PRO HB3 H 5.682 10.815 -1.987 1.00 . A A . 72 PRO HB3 1 1
8 15597 1 1 72 PRO HD2 H 6.227 11.003 -5.813 1.00 . A A . 72 PRO HD2 1 1
8 15598 1 1 72 PRO HD3 H 7.103 9.986 -4.656 1.00 . A A . 72 PRO HD3 1 1
8 15599 1 1 72 PRO HG2 H 5.968 12.683 -4.302 1.00 . A A . 72 PRO HG2 1 1
8 15600 1 1 72 PRO HG3 H 7.227 11.864 -3.364 1.00 . A A . 72 PRO HG3 1 1
8 15601 1 1 72 PRO N N 4.995 9.895 -4.499 1.00 . A A . 72 PRO N 1 1
8 15602 1 1 72 PRO O O 2.828 11.390 -5.335 1.00 . A A . 72 PRO O 1 1
8 15603 1 1 73 SER C C 2.372 14.547 -4.723 1.00 . A A . 73 SER C 1 1
8 15604 1 1 73 SER CA C 1.697 13.464 -3.889 1.00 . A A . 73 SER CA 1 1
8 15605 1 1 73 SER CB C 0.920 14.095 -2.732 1.00 . A A . 73 SER CB 1 1
8 15606 1 1 73 SER H H 2.981 12.583 -2.460 1.00 . A A . 73 SER H 1 1
8 15607 1 1 73 SER HA H 1.011 12.927 -4.517 1.00 . A A . 73 SER HA 1 1
8 15608 1 1 73 SER HB2 H 0.357 13.326 -2.221 1.00 . A A . 73 SER HB2 1 1
8 15609 1 1 73 SER HB3 H 1.614 14.554 -2.042 1.00 . A A . 73 SER HB3 1 1
8 15610 1 1 73 SER HG H -0.846 14.936 -2.811 1.00 . A A . 73 SER HG 1 1
8 15611 1 1 73 SER N N 2.676 12.509 -3.387 1.00 . A A . 73 SER N 1 1
8 15612 1 1 73 SER O O 3.155 15.346 -4.206 1.00 . A A . 73 SER O 1 1
8 15613 1 1 73 SER OG O 0.019 15.082 -3.200 1.00 . A A . 73 SER OG 1 1
8 15614 1 1 74 GLU C C 1.677 16.697 -7.189 1.00 . A A . 74 GLU C 1 1
8 15615 1 1 74 GLU CA C 2.647 15.549 -6.929 1.00 . A A . 74 GLU CA 1 1
8 15616 1 1 74 GLU CB C 3.036 14.893 -8.257 1.00 . A A . 74 GLU CB 1 1
8 15617 1 1 74 GLU CD C 4.311 12.968 -7.205 1.00 . A A . 74 GLU CD 1 1
8 15618 1 1 74 GLU CG C 4.334 14.101 -8.212 1.00 . A A . 74 GLU CG 1 1
8 15619 1 1 74 GLU H H 1.434 13.897 -6.366 1.00 . A A . 74 GLU H 1 1
8 15620 1 1 74 GLU HA H 3.536 15.946 -6.462 1.00 . A A . 74 GLU HA 1 1
8 15621 1 1 74 GLU HB2 H 2.244 14.224 -8.554 1.00 . A A . 74 GLU HB2 1 1
8 15622 1 1 74 GLU HB3 H 3.137 15.665 -9.006 1.00 . A A . 74 GLU HB3 1 1
8 15623 1 1 74 GLU HG2 H 4.517 13.683 -9.191 1.00 . A A . 74 GLU HG2 1 1
8 15624 1 1 74 GLU HG3 H 5.140 14.773 -7.955 1.00 . A A . 74 GLU HG3 1 1
8 15625 1 1 74 GLU N N 2.065 14.564 -6.016 1.00 . A A . 74 GLU N 1 1
8 15626 1 1 74 GLU O O 0.526 16.668 -6.749 1.00 . A A . 74 GLU O 1 1
8 15627 1 1 74 GLU OE1 O 4.289 13.253 -5.991 1.00 . A A . 74 GLU OE1 1 1
8 15628 1 1 74 GLU OE2 O 4.313 11.795 -7.632 1.00 . A A . 74 GLU OE2 1 1
8 15629 1 1 75 GLU C C 0.650 18.686 -9.604 1.00 . A A . 75 GLU C 1 1
8 15630 1 1 75 GLU CA C 1.294 18.851 -8.238 1.00 . A A . 75 GLU CA 1 1
8 15631 1 1 75 GLU CB C 2.121 20.138 -8.200 1.00 . A A . 75 GLU CB 1 1
8 15632 1 1 75 GLU CD C 1.754 20.607 -5.741 1.00 . A A . 75 GLU CD 1 1
8 15633 1 1 75 GLU CG C 2.769 20.408 -6.851 1.00 . A A . 75 GLU CG 1 1
8 15634 1 1 75 GLU H H 3.051 17.665 -8.278 1.00 . A A . 75 GLU H 1 1
8 15635 1 1 75 GLU HA H 0.519 18.905 -7.490 1.00 . A A . 75 GLU HA 1 1
8 15636 1 1 75 GLU HB2 H 2.901 20.074 -8.944 1.00 . A A . 75 GLU HB2 1 1
8 15637 1 1 75 GLU HB3 H 1.477 20.972 -8.439 1.00 . A A . 75 GLU HB3 1 1
8 15638 1 1 75 GLU HG2 H 3.398 19.568 -6.595 1.00 . A A . 75 GLU HG2 1 1
8 15639 1 1 75 GLU HG3 H 3.374 21.298 -6.929 1.00 . A A . 75 GLU HG3 1 1
8 15640 1 1 75 GLU N N 2.134 17.699 -7.934 1.00 . A A . 75 GLU N 1 1
8 15641 1 1 75 GLU O O 0.085 19.626 -10.165 1.00 . A A . 75 GLU O 1 1
8 15642 1 1 75 GLU OE1 O 0.540 20.562 -6.028 1.00 . A A . 75 GLU OE1 1 1
8 15643 1 1 75 GLU OE2 O 2.176 20.813 -4.583 1.00 . A A . 75 GLU OE2 1 1
8 15644 1 1 76 GLU C C -1.107 16.157 -11.049 1.00 . A A . 76 GLU C 1 1
8 15645 1 1 76 GLU CA C 0.061 17.098 -11.345 1.00 . A A . 76 GLU CA 1 1
8 15646 1 1 76 GLU CB C 1.069 16.436 -12.289 1.00 . A A . 76 GLU CB 1 1
8 15647 1 1 76 GLU CD C -0.166 17.086 -14.397 1.00 . A A . 76 GLU CD 1 1
8 15648 1 1 76 GLU CG C 0.456 15.958 -13.596 1.00 . A A . 76 GLU CG 1 1
8 15649 1 1 76 GLU H H 1.114 16.750 -9.567 1.00 . A A . 76 GLU H 1 1
8 15650 1 1 76 GLU HA H -0.321 18.001 -11.800 1.00 . A A . 76 GLU HA 1 1
8 15651 1 1 76 GLU HB2 H 1.845 17.149 -12.521 1.00 . A A . 76 GLU HB2 1 1
8 15652 1 1 76 GLU HB3 H 1.510 15.588 -11.791 1.00 . A A . 76 GLU HB3 1 1
8 15653 1 1 76 GLU HG2 H 1.229 15.498 -14.193 1.00 . A A . 76 GLU HG2 1 1
8 15654 1 1 76 GLU HG3 H -0.309 15.228 -13.375 1.00 . A A . 76 GLU HG3 1 1
8 15655 1 1 76 GLU N N 0.687 17.455 -10.092 1.00 . A A . 76 GLU N 1 1
8 15656 1 1 76 GLU O O -1.930 15.873 -11.919 1.00 . A A . 76 GLU O 1 1
8 15657 1 1 76 GLU OE1 O -1.099 17.737 -13.880 1.00 . A A . 76 GLU OE1 1 1
8 15658 1 1 76 GLU OE2 O 0.280 17.320 -15.539 1.00 . A A . 76 GLU OE2 1 1
8 15659 1 1 77 GLY C C -2.296 14.647 -7.873 1.00 . A A . 77 GLY C 1 1
8 15660 1 1 77 GLY CA C -2.239 14.791 -9.382 1.00 . A A . 77 GLY CA 1 1
8 15661 1 1 77 GLY H H -0.489 15.948 -9.136 1.00 . A A . 77 GLY H 1 1
8 15662 1 1 77 GLY HA2 H -3.181 15.184 -9.734 1.00 . A A . 77 GLY HA2 1 1
8 15663 1 1 77 GLY HA3 H -2.074 13.819 -9.821 1.00 . A A . 77 GLY HA3 1 1
8 15664 1 1 77 GLY N N -1.173 15.683 -9.792 1.00 . A A . 77 GLY N 1 1
8 15665 1 1 77 GLY O O -2.304 15.642 -7.149 1.00 . A A . 77 GLY O 1 1
8 15666 1 1 78 ARG C C -1.472 11.939 -5.628 1.00 . A A . 78 ARG C 1 1
8 15667 1 1 78 ARG CA C -2.360 13.138 -5.970 1.00 . A A . 78 ARG CA 1 1
8 15668 1 1 78 ARG CB C -3.802 12.949 -5.482 1.00 . A A . 78 ARG CB 1 1
8 15669 1 1 78 ARG CD C -5.043 13.084 -7.682 1.00 . A A . 78 ARG CD 1 1
8 15670 1 1 78 ARG CG C -4.717 12.235 -6.460 1.00 . A A . 78 ARG CG 1 1
8 15671 1 1 78 ARG CZ C -6.359 14.871 -6.599 1.00 . A A . 78 ARG CZ 1 1
8 15672 1 1 78 ARG H H -2.302 12.656 -8.026 1.00 . A A . 78 ARG H 1 1
8 15673 1 1 78 ARG HA H -1.947 14.006 -5.475 1.00 . A A . 78 ARG HA 1 1
8 15674 1 1 78 ARG HB2 H -3.784 12.372 -4.570 1.00 . A A . 78 ARG HB2 1 1
8 15675 1 1 78 ARG HB3 H -4.227 13.918 -5.273 1.00 . A A . 78 ARG HB3 1 1
8 15676 1 1 78 ARG HD2 H -4.209 13.054 -8.364 1.00 . A A . 78 ARG HD2 1 1
8 15677 1 1 78 ARG HD3 H -5.912 12.667 -8.169 1.00 . A A . 78 ARG HD3 1 1
8 15678 1 1 78 ARG HE H -4.697 15.154 -7.664 1.00 . A A . 78 ARG HE 1 1
8 15679 1 1 78 ARG HG2 H -4.230 11.334 -6.787 1.00 . A A . 78 ARG HG2 1 1
8 15680 1 1 78 ARG HG3 H -5.634 11.987 -5.950 1.00 . A A . 78 ARG HG3 1 1
8 15681 1 1 78 ARG HH11 H -7.142 13.021 -6.376 1.00 . A A . 78 ARG HH11 1 1
8 15682 1 1 78 ARG HH12 H -8.021 14.296 -5.603 1.00 . A A . 78 ARG HH12 1 1
8 15683 1 1 78 ARG HH21 H -5.857 16.828 -6.652 1.00 . A A . 78 ARG HH21 1 1
8 15684 1 1 78 ARG HH22 H -7.295 16.455 -5.761 1.00 . A A . 78 ARG HH22 1 1
8 15685 1 1 78 ARG N N -2.321 13.409 -7.399 1.00 . A A . 78 ARG N 1 1
8 15686 1 1 78 ARG NE N -5.322 14.476 -7.336 1.00 . A A . 78 ARG NE 1 1
8 15687 1 1 78 ARG NH1 N -7.247 13.990 -6.157 1.00 . A A . 78 ARG NH1 1 1
8 15688 1 1 78 ARG NH2 N -6.517 16.157 -6.314 1.00 . A A . 78 ARG NH2 1 1
8 15689 1 1 78 ARG O O -0.250 12.078 -5.616 1.00 . A A . 78 ARG O 1 1
8 15690 1 1 79 LEU C C -0.660 9.031 -6.370 1.00 . A A . 79 LEU C 1 1
8 15691 1 1 79 LEU CA C -1.228 9.587 -5.074 1.00 . A A . 79 LEU CA 1 1
8 15692 1 1 79 LEU CB C -2.033 8.520 -4.328 1.00 . A A . 79 LEU CB 1 1
8 15693 1 1 79 LEU CD1 C -3.519 10.082 -3.045 1.00 . A A . 79 LEU CD1 1 1
8 15694 1 1 79 LEU CD2 C -3.135 7.753 -2.208 1.00 . A A . 79 LEU CD2 1 1
8 15695 1 1 79 LEU CG C -2.522 8.938 -2.939 1.00 . A A . 79 LEU CG 1 1
8 15696 1 1 79 LEU H H -3.033 10.664 -5.424 1.00 . A A . 79 LEU H 1 1
8 15697 1 1 79 LEU HA H -0.408 9.916 -4.451 1.00 . A A . 79 LEU HA 1 1
8 15698 1 1 79 LEU HB2 H -2.891 8.260 -4.926 1.00 . A A . 79 LEU HB2 1 1
8 15699 1 1 79 LEU HB3 H -1.412 7.643 -4.217 1.00 . A A . 79 LEU HB3 1 1
8 15700 1 1 79 LEU HD11 H -4.172 9.913 -3.888 1.00 . A A . 79 LEU HD11 1 1
8 15701 1 1 79 LEU HD12 H -2.987 11.011 -3.181 1.00 . A A . 79 LEU HD12 1 1
8 15702 1 1 79 LEU HD13 H -4.106 10.132 -2.140 1.00 . A A . 79 LEU HD13 1 1
8 15703 1 1 79 LEU HD21 H -4.062 8.054 -1.744 1.00 . A A . 79 LEU HD21 1 1
8 15704 1 1 79 LEU HD22 H -2.449 7.404 -1.450 1.00 . A A . 79 LEU HD22 1 1
8 15705 1 1 79 LEU HD23 H -3.326 6.956 -2.912 1.00 . A A . 79 LEU HD23 1 1
8 15706 1 1 79 LEU HG H -1.678 9.287 -2.360 1.00 . A A . 79 LEU HG 1 1
8 15707 1 1 79 LEU N N -2.052 10.757 -5.379 1.00 . A A . 79 LEU N 1 1
8 15708 1 1 79 LEU O O -1.404 8.779 -7.319 1.00 . A A . 79 LEU O 1 1
8 15709 1 1 80 TYR C C 1.761 6.963 -7.618 1.00 . A A . 80 TYR C 1 1
8 15710 1 1 80 TYR CA C 1.265 8.408 -7.679 1.00 . A A . 80 TYR CA 1 1
8 15711 1 1 80 TYR CB C 2.388 9.344 -8.124 1.00 . A A . 80 TYR CB 1 1
8 15712 1 1 80 TYR CD1 C 0.850 11.337 -8.304 1.00 . A A . 80 TYR CD1 1 1
8 15713 1 1 80 TYR CD2 C 2.473 11.008 -10.016 1.00 . A A . 80 TYR CD2 1 1
8 15714 1 1 80 TYR CE1 C 0.392 12.467 -8.952 1.00 . A A . 80 TYR CE1 1 1
8 15715 1 1 80 TYR CE2 C 2.021 12.138 -10.669 1.00 . A A . 80 TYR CE2 1 1
8 15716 1 1 80 TYR CG C 1.896 10.590 -8.823 1.00 . A A . 80 TYR CG 1 1
8 15717 1 1 80 TYR CZ C 0.980 12.862 -10.133 1.00 . A A . 80 TYR CZ 1 1
8 15718 1 1 80 TYR H H 1.234 9.121 -5.680 1.00 . A A . 80 TYR H 1 1
8 15719 1 1 80 TYR HA H 0.493 8.453 -8.425 1.00 . A A . 80 TYR HA 1 1
8 15720 1 1 80 TYR HB2 H 2.957 9.653 -7.260 1.00 . A A . 80 TYR HB2 1 1
8 15721 1 1 80 TYR HB3 H 3.036 8.817 -8.808 1.00 . A A . 80 TYR HB3 1 1
8 15722 1 1 80 TYR HD1 H 0.392 11.025 -7.380 1.00 . A A . 80 TYR HD1 1 1
8 15723 1 1 80 TYR HD2 H 3.289 10.437 -10.433 1.00 . A A . 80 TYR HD2 1 1
8 15724 1 1 80 TYR HE1 H -0.422 13.037 -8.533 1.00 . A A . 80 TYR HE1 1 1
8 15725 1 1 80 TYR HE2 H 2.484 12.448 -11.594 1.00 . A A . 80 TYR HE2 1 1
8 15726 1 1 80 TYR HH H 0.017 13.725 -11.554 1.00 . A A . 80 TYR HH 1 1
8 15727 1 1 80 TYR N N 0.661 8.880 -6.445 1.00 . A A . 80 TYR N 1 1
8 15728 1 1 80 TYR O O 2.945 6.698 -7.371 1.00 . A A . 80 TYR O 1 1
8 15729 1 1 80 TYR OH O 0.522 13.986 -10.780 1.00 . A A . 80 TYR OH 1 1
8 15730 1 1 81 PHE C C 0.336 3.837 -8.897 1.00 . A A . 81 PHE C 1 1
8 15731 1 1 81 PHE CA C 1.208 4.629 -7.940 1.00 . A A . 81 PHE CA 1 1
8 15732 1 1 81 PHE CB C 1.213 3.989 -6.551 1.00 . A A . 81 PHE CB 1 1
8 15733 1 1 81 PHE CD1 C -1.281 4.198 -6.263 1.00 . A A . 81 PHE CD1 1 1
8 15734 1 1 81 PHE CD2 C 0.127 4.685 -4.401 1.00 . A A . 81 PHE CD2 1 1
8 15735 1 1 81 PHE CE1 C -2.396 4.482 -5.497 1.00 . A A . 81 PHE CE1 1 1
8 15736 1 1 81 PHE CE2 C -0.984 4.970 -3.631 1.00 . A A . 81 PHE CE2 1 1
8 15737 1 1 81 PHE CG C -0.007 4.296 -5.724 1.00 . A A . 81 PHE CG 1 1
8 15738 1 1 81 PHE CZ C -2.246 4.869 -4.180 1.00 . A A . 81 PHE CZ 1 1
8 15739 1 1 81 PHE H H -0.058 6.297 -8.109 1.00 . A A . 81 PHE H 1 1
8 15740 1 1 81 PHE HA H 2.199 4.596 -8.347 1.00 . A A . 81 PHE HA 1 1
8 15741 1 1 81 PHE HB2 H 1.269 2.915 -6.666 1.00 . A A . 81 PHE HB2 1 1
8 15742 1 1 81 PHE HB3 H 2.081 4.332 -6.009 1.00 . A A . 81 PHE HB3 1 1
8 15743 1 1 81 PHE HD1 H -1.401 3.895 -7.292 1.00 . A A . 81 PHE HD1 1 1
8 15744 1 1 81 PHE HD2 H 1.115 4.764 -3.971 1.00 . A A . 81 PHE HD2 1 1
8 15745 1 1 81 PHE HE1 H -3.382 4.402 -5.929 1.00 . A A . 81 PHE HE1 1 1
8 15746 1 1 81 PHE HE2 H -0.865 5.272 -2.601 1.00 . A A . 81 PHE HE2 1 1
8 15747 1 1 81 PHE HZ H -3.117 5.090 -3.580 1.00 . A A . 81 PHE HZ 1 1
8 15748 1 1 81 PHE N N 0.854 6.031 -7.896 1.00 . A A . 81 PHE N 1 1
8 15749 1 1 81 PHE O O -0.632 4.347 -9.460 1.00 . A A . 81 PHE O 1 1
8 15750 1 1 82 SER C C 0.073 0.250 -9.456 1.00 . A A . 82 SER C 1 1
8 15751 1 1 82 SER CA C 0.027 1.685 -9.978 1.00 . A A . 82 SER CA 1 1
8 15752 1 1 82 SER CB C 0.664 1.770 -11.359 1.00 . A A . 82 SER CB 1 1
8 15753 1 1 82 SER H H 1.513 2.256 -8.609 1.00 . A A . 82 SER H 1 1
8 15754 1 1 82 SER HA H -0.998 1.997 -10.050 1.00 . A A . 82 SER HA 1 1
8 15755 1 1 82 SER HB2 H 0.098 1.161 -12.043 1.00 . A A . 82 SER HB2 1 1
8 15756 1 1 82 SER HB3 H 0.659 2.795 -11.696 1.00 . A A . 82 SER HB3 1 1
8 15757 1 1 82 SER HG H 2.593 2.044 -11.158 1.00 . A A . 82 SER HG 1 1
8 15758 1 1 82 SER N N 0.721 2.583 -9.082 1.00 . A A . 82 SER N 1 1
8 15759 1 1 82 SER O O -0.457 -0.047 -8.389 1.00 . A A . 82 SER O 1 1
8 15760 1 1 82 SER OG O 2.003 1.306 -11.331 1.00 . A A . 82 SER OG 1 1
8 15761 1 1 83 MET C C 2.128 -2.573 -10.490 1.00 . A A . 83 MET C 1 1
8 15762 1 1 83 MET CA C 0.862 -2.024 -9.854 1.00 . A A . 83 MET CA 1 1
8 15763 1 1 83 MET CB C -0.369 -2.827 -10.284 1.00 . A A . 83 MET CB 1 1
8 15764 1 1 83 MET CE C -2.270 -3.256 -13.976 1.00 . A A . 83 MET CE 1 1
8 15765 1 1 83 MET CG C -0.709 -2.687 -11.758 1.00 . A A . 83 MET CG 1 1
8 15766 1 1 83 MET H H 1.138 -0.322 -11.040 1.00 . A A . 83 MET H 1 1
8 15767 1 1 83 MET HA H 0.966 -2.075 -8.784 1.00 . A A . 83 MET HA 1 1
8 15768 1 1 83 MET HB2 H -0.198 -3.871 -10.075 1.00 . A A . 83 MET HB2 1 1
8 15769 1 1 83 MET HB3 H -1.220 -2.491 -9.709 1.00 . A A . 83 MET HB3 1 1
8 15770 1 1 83 MET HE1 H -1.372 -3.585 -14.478 1.00 . A A . 83 MET HE1 1 1
8 15771 1 1 83 MET HE2 H -2.380 -2.188 -14.097 1.00 . A A . 83 MET HE2 1 1
8 15772 1 1 83 MET HE3 H -3.125 -3.757 -14.403 1.00 . A A . 83 MET HE3 1 1
8 15773 1 1 83 MET HG2 H -0.902 -1.647 -11.971 1.00 . A A . 83 MET HG2 1 1
8 15774 1 1 83 MET HG3 H 0.134 -3.021 -12.341 1.00 . A A . 83 MET HG3 1 1
8 15775 1 1 83 MET N N 0.717 -0.629 -10.217 1.00 . A A . 83 MET N 1 1
8 15776 1 1 83 MET O O 2.953 -1.810 -10.993 1.00 . A A . 83 MET O 1 1
8 15777 1 1 83 MET SD S -2.157 -3.650 -12.233 1.00 . A A . 83 MET SD 1 1
8 15778 1 1 84 ASP C C 3.515 -4.100 -12.581 1.00 . A A . 84 ASP C 1 1
8 15779 1 1 84 ASP CA C 3.446 -4.498 -11.111 1.00 . A A . 84 ASP CA 1 1
8 15780 1 1 84 ASP CB C 3.406 -6.020 -10.974 1.00 . A A . 84 ASP CB 1 1
8 15781 1 1 84 ASP CG C 3.403 -6.469 -9.526 1.00 . A A . 84 ASP CG 1 1
8 15782 1 1 84 ASP H H 1.589 -4.460 -10.100 1.00 . A A . 84 ASP H 1 1
8 15783 1 1 84 ASP HA H 4.323 -4.119 -10.607 1.00 . A A . 84 ASP HA 1 1
8 15784 1 1 84 ASP HB2 H 2.514 -6.395 -11.450 1.00 . A A . 84 ASP HB2 1 1
8 15785 1 1 84 ASP HB3 H 4.274 -6.442 -11.460 1.00 . A A . 84 ASP HB3 1 1
8 15786 1 1 84 ASP N N 2.278 -3.890 -10.497 1.00 . A A . 84 ASP N 1 1
8 15787 1 1 84 ASP O O 4.598 -3.939 -13.141 1.00 . A A . 84 ASP O 1 1
8 15788 1 1 84 ASP OD1 O 2.469 -6.090 -8.788 1.00 . A A . 84 ASP OD1 1 1
8 15789 1 1 84 ASP OD2 O 4.335 -7.198 -9.128 1.00 . A A . 84 ASP OD2 1 1
8 15790 1 1 85 ASP C C 1.164 -2.541 -14.891 1.00 . A A . 85 ASP C 1 1
8 15791 1 1 85 ASP CA C 2.283 -3.553 -14.608 1.00 . A A . 85 ASP CA 1 1
8 15792 1 1 85 ASP CB C 2.092 -4.795 -15.482 1.00 . A A . 85 ASP CB 1 1
8 15793 1 1 85 ASP CG C 0.812 -5.540 -15.155 1.00 . A A . 85 ASP CG 1 1
8 15794 1 1 85 ASP H H 1.507 -4.085 -12.699 1.00 . A A . 85 ASP H 1 1
8 15795 1 1 85 ASP HA H 3.228 -3.097 -14.861 1.00 . A A . 85 ASP HA 1 1
8 15796 1 1 85 ASP HB2 H 2.058 -4.496 -16.519 1.00 . A A . 85 ASP HB2 1 1
8 15797 1 1 85 ASP HB3 H 2.926 -5.464 -15.332 1.00 . A A . 85 ASP HB3 1 1
8 15798 1 1 85 ASP N N 2.343 -3.939 -13.200 1.00 . A A . 85 ASP N 1 1
8 15799 1 1 85 ASP O O 0.370 -2.738 -15.813 1.00 . A A . 85 ASP O 1 1
8 15800 1 1 85 ASP OD1 O 0.664 -5.985 -13.997 1.00 . A A . 85 ASP OD1 1 1
8 15801 1 1 85 ASP OD2 O -0.040 -5.679 -16.056 1.00 . A A . 85 ASP OD2 1 1
8 15802 1 1 86 GLY C C 0.578 0.969 -14.182 1.00 . A A . 86 GLY C 1 1
8 15803 1 1 86 GLY CA C 0.069 -0.455 -14.342 1.00 . A A . 86 GLY CA 1 1
8 15804 1 1 86 GLY H H 1.751 -1.328 -13.391 1.00 . A A . 86 GLY H 1 1
8 15805 1 1 86 GLY HA2 H -0.316 -0.574 -15.345 1.00 . A A . 86 GLY HA2 1 1
8 15806 1 1 86 GLY HA3 H -0.734 -0.618 -13.640 1.00 . A A . 86 GLY HA3 1 1
8 15807 1 1 86 GLY N N 1.100 -1.455 -14.115 1.00 . A A . 86 GLY N 1 1
8 15808 1 1 86 GLY O O 1.712 1.184 -13.757 1.00 . A A . 86 GLY O 1 1
8 15809 1 1 87 GLN C C -1.127 4.163 -13.900 1.00 . A A . 87 GLN C 1 1
8 15810 1 1 87 GLN CA C 0.075 3.354 -14.392 1.00 . A A . 87 GLN CA 1 1
8 15811 1 1 87 GLN CB C 0.566 3.898 -15.736 1.00 . A A . 87 GLN CB 1 1
8 15812 1 1 87 GLN CD C 0.118 4.184 -18.206 1.00 . A A . 87 GLN CD 1 1
8 15813 1 1 87 GLN CG C -0.403 3.658 -16.883 1.00 . A A . 87 GLN CG 1 1
8 15814 1 1 87 GLN H H -1.164 1.699 -14.835 1.00 . A A . 87 GLN H 1 1
8 15815 1 1 87 GLN HA H 0.871 3.438 -13.666 1.00 . A A . 87 GLN HA 1 1
8 15816 1 1 87 GLN HB2 H 0.725 4.961 -15.644 1.00 . A A . 87 GLN HB2 1 1
8 15817 1 1 87 GLN HB3 H 1.505 3.423 -15.982 1.00 . A A . 87 GLN HB3 1 1
8 15818 1 1 87 GLN HG2 H -0.573 2.595 -16.978 1.00 . A A . 87 GLN HG2 1 1
8 15819 1 1 87 GLN HG3 H -1.338 4.150 -16.659 1.00 . A A . 87 GLN HG3 1 1
8 15820 1 1 87 GLN N N -0.272 1.939 -14.514 1.00 . A A . 87 GLN N 1 1
8 15821 1 1 87 GLN NE2 N 0.265 3.294 -19.180 1.00 . A A . 87 GLN NE2 1 1
8 15822 1 1 87 GLN O O -1.789 4.837 -14.689 1.00 . A A . 87 GLN O 1 1
8 15823 1 1 87 GLN OE1 O 0.385 5.377 -18.351 1.00 . A A . 87 GLN OE1 1 1
8 15824 1 1 88 THR C C -2.223 5.909 -11.090 1.00 . A A . 88 THR C 1 1
8 15825 1 1 88 THR CA C -2.588 4.794 -12.064 1.00 . A A . 88 THR CA 1 1
8 15826 1 1 88 THR CB C -3.550 3.815 -11.399 1.00 . A A . 88 THR CB 1 1
8 15827 1 1 88 THR CG2 C -4.151 2.817 -12.365 1.00 . A A . 88 THR CG2 1 1
8 15828 1 1 88 THR H H -0.898 3.513 -12.019 1.00 . A A . 88 THR H 1 1
8 15829 1 1 88 THR HA H -3.084 5.248 -12.896 1.00 . A A . 88 THR HA 1 1
8 15830 1 1 88 THR HB H -4.358 4.373 -10.954 1.00 . A A . 88 THR HB 1 1
8 15831 1 1 88 THR HG1 H -2.944 3.579 -9.552 1.00 . A A . 88 THR HG1 1 1
8 15832 1 1 88 THR HG21 H -3.643 2.885 -13.316 1.00 . A A . 88 THR HG21 1 1
8 15833 1 1 88 THR HG22 H -5.201 3.034 -12.502 1.00 . A A . 88 THR HG22 1 1
8 15834 1 1 88 THR HG23 H -4.038 1.818 -11.969 1.00 . A A . 88 THR HG23 1 1
8 15835 1 1 88 THR N N -1.433 4.079 -12.606 1.00 . A A . 88 THR N 1 1
8 15836 1 1 88 THR O O -3.082 6.383 -10.352 1.00 . A A . 88 THR O 1 1
8 15837 1 1 88 THR OG1 O -2.899 3.086 -10.375 1.00 . A A . 88 THR OG1 1 1
8 15838 1 1 89 ARG C C -1.457 8.559 -10.044 1.00 . A A . 89 ARG C 1 1
8 15839 1 1 89 ARG CA C -0.475 7.380 -10.211 1.00 . A A . 89 ARG CA 1 1
8 15840 1 1 89 ARG CB C 0.880 7.887 -10.726 1.00 . A A . 89 ARG CB 1 1
8 15841 1 1 89 ARG CD C 0.061 9.344 -12.629 1.00 . A A . 89 ARG CD 1 1
8 15842 1 1 89 ARG CG C 0.929 8.160 -12.226 1.00 . A A . 89 ARG CG 1 1
8 15843 1 1 89 ARG CZ C -0.424 10.681 -14.641 1.00 . A A . 89 ARG CZ 1 1
8 15844 1 1 89 ARG H H -0.332 5.871 -11.686 1.00 . A A . 89 ARG H 1 1
8 15845 1 1 89 ARG HA H -0.325 6.943 -9.248 1.00 . A A . 89 ARG HA 1 1
8 15846 1 1 89 ARG HB2 H 1.121 8.803 -10.215 1.00 . A A . 89 ARG HB2 1 1
8 15847 1 1 89 ARG HB3 H 1.634 7.150 -10.494 1.00 . A A . 89 ARG HB3 1 1
8 15848 1 1 89 ARG HD2 H -0.973 9.094 -12.448 1.00 . A A . 89 ARG HD2 1 1
8 15849 1 1 89 ARG HD3 H 0.335 10.202 -12.027 1.00 . A A . 89 ARG HD3 1 1
8 15850 1 1 89 ARG HE H 0.840 9.137 -14.570 1.00 . A A . 89 ARG HE 1 1
8 15851 1 1 89 ARG HG2 H 1.949 8.368 -12.507 1.00 . A A . 89 ARG HG2 1 1
8 15852 1 1 89 ARG HG3 H 0.584 7.280 -12.750 1.00 . A A . 89 ARG HG3 1 1
8 15853 1 1 89 ARG HH11 H -1.427 11.267 -12.986 1.00 . A A . 89 ARG HH11 1 1
8 15854 1 1 89 ARG HH12 H -1.751 12.190 -14.414 1.00 . A A . 89 ARG HH12 1 1
8 15855 1 1 89 ARG HH21 H 0.415 10.350 -16.451 1.00 . A A . 89 ARG HH21 1 1
8 15856 1 1 89 ARG HH22 H -0.706 11.669 -16.381 1.00 . A A . 89 ARG HH22 1 1
8 15857 1 1 89 ARG N N -0.964 6.314 -11.090 1.00 . A A . 89 ARG N 1 1
8 15858 1 1 89 ARG NE N 0.220 9.683 -14.041 1.00 . A A . 89 ARG NE 1 1
8 15859 1 1 89 ARG NH1 N -1.270 11.441 -13.957 1.00 . A A . 89 ARG NH1 1 1
8 15860 1 1 89 ARG NH2 N -0.222 10.920 -15.930 1.00 . A A . 89 ARG NH2 1 1
8 15861 1 1 89 ARG O O -1.168 9.685 -10.440 1.00 . A A . 89 ARG O 1 1
8 15862 1 1 90 PHE C C -4.238 9.154 -7.767 1.00 . A A . 90 PHE C 1 1
8 15863 1 1 90 PHE CA C -3.603 9.332 -9.155 1.00 . A A . 90 PHE CA 1 1
8 15864 1 1 90 PHE CB C -4.665 9.333 -10.269 1.00 . A A . 90 PHE CB 1 1
8 15865 1 1 90 PHE CD1 C -6.079 7.390 -9.523 1.00 . A A . 90 PHE CD1 1 1
8 15866 1 1 90 PHE CD2 C -5.187 7.364 -11.734 1.00 . A A . 90 PHE CD2 1 1
8 15867 1 1 90 PHE CE1 C -6.685 6.169 -9.750 1.00 . A A . 90 PHE CE1 1 1
8 15868 1 1 90 PHE CE2 C -5.789 6.142 -11.967 1.00 . A A . 90 PHE CE2 1 1
8 15869 1 1 90 PHE CG C -5.324 8.002 -10.510 1.00 . A A . 90 PHE CG 1 1
8 15870 1 1 90 PHE CZ C -6.540 5.545 -10.974 1.00 . A A . 90 PHE CZ 1 1
8 15871 1 1 90 PHE H H -2.761 7.390 -9.080 1.00 . A A . 90 PHE H 1 1
8 15872 1 1 90 PHE HA H -3.091 10.285 -9.169 1.00 . A A . 90 PHE HA 1 1
8 15873 1 1 90 PHE HB2 H -5.438 10.041 -10.019 1.00 . A A . 90 PHE HB2 1 1
8 15874 1 1 90 PHE HB3 H -4.196 9.640 -11.193 1.00 . A A . 90 PHE HB3 1 1
8 15875 1 1 90 PHE HD1 H -6.197 7.876 -8.570 1.00 . A A . 90 PHE HD1 1 1
8 15876 1 1 90 PHE HD2 H -4.600 7.831 -12.511 1.00 . A A . 90 PHE HD2 1 1
8 15877 1 1 90 PHE HE1 H -7.270 5.703 -8.972 1.00 . A A . 90 PHE HE1 1 1
8 15878 1 1 90 PHE HE2 H -5.674 5.657 -12.923 1.00 . A A . 90 PHE HE2 1 1
8 15879 1 1 90 PHE HZ H -7.012 4.590 -11.154 1.00 . A A . 90 PHE HZ 1 1
8 15880 1 1 90 PHE N N -2.601 8.297 -9.410 1.00 . A A . 90 PHE N 1 1
8 15881 1 1 90 PHE O O -3.652 8.534 -6.882 1.00 . A A . 90 PHE O 1 1
8 15882 1 1 91 THR C C -6.273 8.167 -5.838 1.00 . A A . 91 THR C 1 1
8 15883 1 1 91 THR CA C -6.128 9.619 -6.290 1.00 . A A . 91 THR CA 1 1
8 15884 1 1 91 THR CB C -7.511 10.257 -6.416 1.00 . A A . 91 THR CB 1 1
8 15885 1 1 91 THR CG2 C -8.248 10.382 -5.102 1.00 . A A . 91 THR CG2 1 1
8 15886 1 1 91 THR H H -5.845 10.216 -8.298 1.00 . A A . 91 THR H 1 1
8 15887 1 1 91 THR HA H -5.556 10.157 -5.551 1.00 . A A . 91 THR HA 1 1
8 15888 1 1 91 THR HB H -8.107 9.649 -7.073 1.00 . A A . 91 THR HB 1 1
8 15889 1 1 91 THR HG1 H -8.217 11.744 -7.477 1.00 . A A . 91 THR HG1 1 1
8 15890 1 1 91 THR HG21 H -8.702 9.434 -4.852 1.00 . A A . 91 THR HG21 1 1
8 15891 1 1 91 THR HG22 H -9.015 11.137 -5.188 1.00 . A A . 91 THR HG22 1 1
8 15892 1 1 91 THR HG23 H -7.553 10.663 -4.324 1.00 . A A . 91 THR HG23 1 1
8 15893 1 1 91 THR N N -5.429 9.714 -7.571 1.00 . A A . 91 THR N 1 1
8 15894 1 1 91 THR O O -5.995 7.238 -6.596 1.00 . A A . 91 THR O 1 1
8 15895 1 1 91 THR OG1 O -7.420 11.554 -6.977 1.00 . A A . 91 THR OG1 1 1
8 15896 1 1 92 ASP C C -8.084 6.612 -3.087 1.00 . A A . 92 ASP C 1 1
8 15897 1 1 92 ASP CA C -6.903 6.642 -4.050 1.00 . A A . 92 ASP CA 1 1
8 15898 1 1 92 ASP CB C -5.634 6.176 -3.334 1.00 . A A . 92 ASP CB 1 1
8 15899 1 1 92 ASP CG C -5.762 4.768 -2.786 1.00 . A A . 92 ASP CG 1 1
8 15900 1 1 92 ASP H H -6.919 8.755 -4.039 1.00 . A A . 92 ASP H 1 1
8 15901 1 1 92 ASP HA H -7.106 5.972 -4.873 1.00 . A A . 92 ASP HA 1 1
8 15902 1 1 92 ASP HB2 H -4.807 6.198 -4.028 1.00 . A A . 92 ASP HB2 1 1
8 15903 1 1 92 ASP HB3 H -5.427 6.845 -2.512 1.00 . A A . 92 ASP HB3 1 1
8 15904 1 1 92 ASP N N -6.714 7.978 -4.598 1.00 . A A . 92 ASP N 1 1
8 15905 1 1 92 ASP O O -9.092 5.960 -3.350 1.00 . A A . 92 ASP O 1 1
8 15906 1 1 92 ASP OD1 O -6.653 4.539 -1.941 1.00 . A A . 92 ASP OD1 1 1
8 15907 1 1 92 ASP OD2 O -4.972 3.896 -3.202 1.00 . A A . 92 ASP OD2 1 1
8 15908 1 1 93 LEU C C -10.393 7.479 -1.561 1.00 . A A . 93 LEU C 1 1
8 15909 1 1 93 LEU CA C -8.996 7.383 -0.947 1.00 . A A . 93 LEU CA 1 1
8 15910 1 1 93 LEU CB C -8.757 8.575 -0.018 1.00 . A A . 93 LEU CB 1 1
8 15911 1 1 93 LEU CD1 C -9.810 7.500 1.987 1.00 . A A . 93 LEU CD1 1 1
8 15912 1 1 93 LEU CD2 C -9.476 9.978 1.931 1.00 . A A . 93 LEU CD2 1 1
8 15913 1 1 93 LEU CG C -9.784 8.738 1.104 1.00 . A A . 93 LEU CG 1 1
8 15914 1 1 93 LEU H H -7.116 7.817 -1.821 1.00 . A A . 93 LEU H 1 1
8 15915 1 1 93 LEU HA H -8.939 6.475 -0.366 1.00 . A A . 93 LEU HA 1 1
8 15916 1 1 93 LEU HB2 H -7.779 8.466 0.428 1.00 . A A . 93 LEU HB2 1 1
8 15917 1 1 93 LEU HB3 H -8.765 9.475 -0.614 1.00 . A A . 93 LEU HB3 1 1
8 15918 1 1 93 LEU HD11 H -8.829 7.048 2.003 1.00 . A A . 93 LEU HD11 1 1
8 15919 1 1 93 LEU HD12 H -10.526 6.793 1.596 1.00 . A A . 93 LEU HD12 1 1
8 15920 1 1 93 LEU HD13 H -10.091 7.780 2.992 1.00 . A A . 93 LEU HD13 1 1
8 15921 1 1 93 LEU HD21 H -8.701 9.750 2.648 1.00 . A A . 93 LEU HD21 1 1
8 15922 1 1 93 LEU HD22 H -10.367 10.294 2.451 1.00 . A A . 93 LEU HD22 1 1
8 15923 1 1 93 LEU HD23 H -9.140 10.770 1.278 1.00 . A A . 93 LEU HD23 1 1
8 15924 1 1 93 LEU HG H -10.766 8.859 0.670 1.00 . A A . 93 LEU HG 1 1
8 15925 1 1 93 LEU N N -7.948 7.323 -1.968 1.00 . A A . 93 LEU N 1 1
8 15926 1 1 93 LEU O O -11.185 6.541 -1.470 1.00 . A A . 93 LEU O 1 1
8 15927 1 1 94 LEU C C -12.437 7.630 -3.613 1.00 . A A . 94 LEU C 1 1
8 15928 1 1 94 LEU CA C -11.994 8.847 -2.802 1.00 . A A . 94 LEU CA 1 1
8 15929 1 1 94 LEU CB C -11.939 10.088 -3.699 1.00 . A A . 94 LEU CB 1 1
8 15930 1 1 94 LEU CD1 C -13.825 9.541 -5.273 1.00 . A A . 94 LEU CD1 1 1
8 15931 1 1 94 LEU CD2 C -14.285 10.785 -3.154 1.00 . A A . 94 LEU CD2 1 1
8 15932 1 1 94 LEU CG C -13.282 10.551 -4.275 1.00 . A A . 94 LEU CG 1 1
8 15933 1 1 94 LEU H H -10.018 9.333 -2.213 1.00 . A A . 94 LEU H 1 1
8 15934 1 1 94 LEU HA H -12.712 9.017 -2.014 1.00 . A A . 94 LEU HA 1 1
8 15935 1 1 94 LEU HB2 H -11.520 10.901 -3.124 1.00 . A A . 94 LEU HB2 1 1
8 15936 1 1 94 LEU HB3 H -11.275 9.878 -4.524 1.00 . A A . 94 LEU HB3 1 1
8 15937 1 1 94 LEU HD11 H -13.003 9.045 -5.766 1.00 . A A . 94 LEU HD11 1 1
8 15938 1 1 94 LEU HD12 H -14.430 10.052 -6.008 1.00 . A A . 94 LEU HD12 1 1
8 15939 1 1 94 LEU HD13 H -14.429 8.811 -4.754 1.00 . A A . 94 LEU HD13 1 1
8 15940 1 1 94 LEU HD21 H -14.894 11.645 -3.390 1.00 . A A . 94 LEU HD21 1 1
8 15941 1 1 94 LEU HD22 H -13.756 10.962 -2.229 1.00 . A A . 94 LEU HD22 1 1
8 15942 1 1 94 LEU HD23 H -14.916 9.915 -3.048 1.00 . A A . 94 LEU HD23 1 1
8 15943 1 1 94 LEU HG H -13.138 11.488 -4.794 1.00 . A A . 94 LEU HG 1 1
8 15944 1 1 94 LEU N N -10.690 8.621 -2.179 1.00 . A A . 94 LEU N 1 1
8 15945 1 1 94 LEU O O -13.563 7.144 -3.465 1.00 . A A . 94 LEU O 1 1
8 15946 1 1 95 GLN C C -12.089 4.766 -4.422 1.00 . A A . 95 GLN C 1 1
8 15947 1 1 95 GLN CA C -11.829 5.991 -5.288 1.00 . A A . 95 GLN CA 1 1
8 15948 1 1 95 GLN CB C -10.640 5.750 -6.207 1.00 . A A . 95 GLN CB 1 1
8 15949 1 1 95 GLN CD C -11.329 7.403 -8.031 1.00 . A A . 95 GLN CD 1 1
8 15950 1 1 95 GLN CG C -10.253 6.961 -7.047 1.00 . A A . 95 GLN CG 1 1
8 15951 1 1 95 GLN H H -10.667 7.551 -4.544 1.00 . A A . 95 GLN H 1 1
8 15952 1 1 95 GLN HA H -12.705 6.204 -5.881 1.00 . A A . 95 GLN HA 1 1
8 15953 1 1 95 GLN HB2 H -9.787 5.468 -5.608 1.00 . A A . 95 GLN HB2 1 1
8 15954 1 1 95 GLN HB3 H -10.878 4.950 -6.864 1.00 . A A . 95 GLN HB3 1 1
8 15955 1 1 95 GLN HG2 H -10.043 7.786 -6.382 1.00 . A A . 95 GLN HG2 1 1
8 15956 1 1 95 GLN HG3 H -9.359 6.720 -7.602 1.00 . A A . 95 GLN HG3 1 1
8 15957 1 1 95 GLN N N -11.546 7.137 -4.466 1.00 . A A . 95 GLN N 1 1
8 15958 1 1 95 GLN NE2 N -12.375 6.598 -8.205 1.00 . A A . 95 GLN NE2 1 1
8 15959 1 1 95 GLN O O -13.087 4.068 -4.591 1.00 . A A . 95 GLN O 1 1
8 15960 1 1 95 GLN OE1 O -11.209 8.460 -8.650 1.00 . A A . 95 GLN OE1 1 1
8 15961 1 1 96 LEU C C -12.701 3.299 -1.989 1.00 . A A . 96 LEU C 1 1
8 15962 1 1 96 LEU CA C -11.292 3.391 -2.568 1.00 . A A . 96 LEU CA 1 1
8 15963 1 1 96 LEU CB C -10.260 3.541 -1.443 1.00 . A A . 96 LEU CB 1 1
8 15964 1 1 96 LEU CD1 C -8.920 2.543 0.426 1.00 . A A . 96 LEU CD1 1 1
8 15965 1 1 96 LEU CD2 C -11.381 2.118 0.306 1.00 . A A . 96 LEU CD2 1 1
8 15966 1 1 96 LEU CG C -10.109 2.340 -0.503 1.00 . A A . 96 LEU CG 1 1
8 15967 1 1 96 LEU H H -10.416 5.125 -3.397 1.00 . A A . 96 LEU H 1 1
8 15968 1 1 96 LEU HA H -11.081 2.490 -3.123 1.00 . A A . 96 LEU HA 1 1
8 15969 1 1 96 LEU HB2 H -9.299 3.736 -1.894 1.00 . A A . 96 LEU HB2 1 1
8 15970 1 1 96 LEU HB3 H -10.535 4.399 -0.848 1.00 . A A . 96 LEU HB3 1 1
8 15971 1 1 96 LEU HD11 H -8.171 1.792 0.220 1.00 . A A . 96 LEU HD11 1 1
8 15972 1 1 96 LEU HD12 H -9.244 2.454 1.453 1.00 . A A . 96 LEU HD12 1 1
8 15973 1 1 96 LEU HD13 H -8.499 3.524 0.265 1.00 . A A . 96 LEU HD13 1 1
8 15974 1 1 96 LEU HD21 H -11.120 1.806 1.307 1.00 . A A . 96 LEU HD21 1 1
8 15975 1 1 96 LEU HD22 H -11.978 1.352 -0.165 1.00 . A A . 96 LEU HD22 1 1
8 15976 1 1 96 LEU HD23 H -11.944 3.038 0.351 1.00 . A A . 96 LEU HD23 1 1
8 15977 1 1 96 LEU HG H -9.925 1.452 -1.091 1.00 . A A . 96 LEU HG 1 1
8 15978 1 1 96 LEU N N -11.183 4.521 -3.482 1.00 . A A . 96 LEU N 1 1
8 15979 1 1 96 LEU O O -13.225 2.206 -1.778 1.00 . A A . 96 LEU O 1 1
8 15980 1 1 97 VAL C C -15.675 3.889 -2.121 1.00 . A A . 97 VAL C 1 1
8 15981 1 1 97 VAL CA C -14.649 4.508 -1.173 1.00 . A A . 97 VAL CA 1 1
8 15982 1 1 97 VAL CB C -15.065 5.959 -0.857 1.00 . A A . 97 VAL CB 1 1
8 15983 1 1 97 VAL CG1 C -16.441 5.999 -0.211 1.00 . A A . 97 VAL CG1 1 1
8 15984 1 1 97 VAL CG2 C -14.029 6.628 0.033 1.00 . A A . 97 VAL CG2 1 1
8 15985 1 1 97 VAL H H -12.832 5.291 -1.921 1.00 . A A . 97 VAL H 1 1
8 15986 1 1 97 VAL HA H -14.648 3.949 -0.249 1.00 . A A . 97 VAL HA 1 1
8 15987 1 1 97 VAL HB H -15.114 6.507 -1.787 1.00 . A A . 97 VAL HB 1 1
8 15988 1 1 97 VAL HG11 H -17.193 6.145 -0.972 1.00 . A A . 97 VAL HG11 1 1
8 15989 1 1 97 VAL HG12 H -16.482 6.814 0.497 1.00 . A A . 97 VAL HG12 1 1
8 15990 1 1 97 VAL HG13 H -16.624 5.067 0.303 1.00 . A A . 97 VAL HG13 1 1
8 15991 1 1 97 VAL HG21 H -14.522 7.313 0.707 1.00 . A A . 97 VAL HG21 1 1
8 15992 1 1 97 VAL HG22 H -13.323 7.170 -0.579 1.00 . A A . 97 VAL HG22 1 1
8 15993 1 1 97 VAL HG23 H -13.506 5.874 0.605 1.00 . A A . 97 VAL HG23 1 1
8 15994 1 1 97 VAL N N -13.305 4.453 -1.732 1.00 . A A . 97 VAL N 1 1
8 15995 1 1 97 VAL O O -16.233 2.831 -1.837 1.00 . A A . 97 VAL O 1 1
8 15996 1 1 98 GLU C C -16.402 2.814 -4.924 1.00 . A A . 98 GLU C 1 1
8 15997 1 1 98 GLU CA C -16.890 4.078 -4.227 1.00 . A A . 98 GLU CA 1 1
8 15998 1 1 98 GLU CB C -17.171 5.167 -5.266 1.00 . A A . 98 GLU CB 1 1
8 15999 1 1 98 GLU CD C -18.425 5.839 -7.356 1.00 . A A . 98 GLU CD 1 1
8 16000 1 1 98 GLU CG C -18.162 4.746 -6.338 1.00 . A A . 98 GLU CG 1 1
8 16001 1 1 98 GLU H H -15.445 5.403 -3.410 1.00 . A A . 98 GLU H 1 1
8 16002 1 1 98 GLU HA H -17.809 3.846 -3.710 1.00 . A A . 98 GLU HA 1 1
8 16003 1 1 98 GLU HB2 H -17.567 6.035 -4.760 1.00 . A A . 98 GLU HB2 1 1
8 16004 1 1 98 GLU HB3 H -16.242 5.435 -5.748 1.00 . A A . 98 GLU HB3 1 1
8 16005 1 1 98 GLU HG2 H -17.768 3.884 -6.855 1.00 . A A . 98 GLU HG2 1 1
8 16006 1 1 98 GLU HG3 H -19.096 4.483 -5.864 1.00 . A A . 98 GLU HG3 1 1
8 16007 1 1 98 GLU N N -15.921 4.559 -3.242 1.00 . A A . 98 GLU N 1 1
8 16008 1 1 98 GLU O O -17.132 1.829 -5.017 1.00 . A A . 98 GLU O 1 1
8 16009 1 1 98 GLU OE1 O -17.831 6.931 -7.224 1.00 . A A . 98 GLU OE1 1 1
8 16010 1 1 98 GLU OE2 O -19.225 5.605 -8.286 1.00 . A A . 98 GLU OE2 1 1
8 16011 1 1 99 PHE C C -14.441 0.486 -5.184 1.00 . A A . 99 PHE C 1 1
8 16012 1 1 99 PHE CA C -14.611 1.692 -6.112 1.00 . A A . 99 PHE CA 1 1
8 16013 1 1 99 PHE CB C -13.275 2.052 -6.768 1.00 . A A . 99 PHE CB 1 1
8 16014 1 1 99 PHE CD1 C -14.284 4.011 -7.995 1.00 . A A . 99 PHE CD1 1 1
8 16015 1 1 99 PHE CD2 C -12.648 2.683 -9.113 1.00 . A A . 99 PHE CD2 1 1
8 16016 1 1 99 PHE CE1 C -14.400 4.814 -9.113 1.00 . A A . 99 PHE CE1 1 1
8 16017 1 1 99 PHE CE2 C -12.761 3.483 -10.234 1.00 . A A . 99 PHE CE2 1 1
8 16018 1 1 99 PHE CG C -13.406 2.936 -7.980 1.00 . A A . 99 PHE CG 1 1
8 16019 1 1 99 PHE CZ C -13.638 4.549 -10.234 1.00 . A A . 99 PHE CZ 1 1
8 16020 1 1 99 PHE H H -14.634 3.655 -5.317 1.00 . A A . 99 PHE H 1 1
8 16021 1 1 99 PHE HA H -15.308 1.420 -6.890 1.00 . A A . 99 PHE HA 1 1
8 16022 1 1 99 PHE HB2 H -12.653 2.564 -6.051 1.00 . A A . 99 PHE HB2 1 1
8 16023 1 1 99 PHE HB3 H -12.782 1.144 -7.077 1.00 . A A . 99 PHE HB3 1 1
8 16024 1 1 99 PHE HD1 H -14.881 4.222 -7.123 1.00 . A A . 99 PHE HD1 1 1
8 16025 1 1 99 PHE HD2 H -11.962 1.849 -9.114 1.00 . A A . 99 PHE HD2 1 1
8 16026 1 1 99 PHE HE1 H -15.086 5.648 -9.111 1.00 . A A . 99 PHE HE1 1 1
8 16027 1 1 99 PHE HE2 H -12.163 3.274 -11.109 1.00 . A A . 99 PHE HE2 1 1
8 16028 1 1 99 PHE HZ H -13.728 5.176 -11.110 1.00 . A A . 99 PHE HZ 1 1
8 16029 1 1 99 PHE N N -15.173 2.843 -5.417 1.00 . A A . 99 PHE N 1 1
8 16030 1 1 99 PHE O O -14.136 -0.611 -5.653 1.00 . A A . 99 PHE O 1 1
8 16031 1 1 100 HIS C C -15.174 -1.682 -3.473 1.00 . A A . 100 HIS C 1 1
8 16032 1 1 100 HIS CA C -14.518 -0.424 -2.913 1.00 . A A . 100 HIS CA 1 1
8 16033 1 1 100 HIS CB C -15.168 -0.057 -1.573 1.00 . A A . 100 HIS CB 1 1
8 16034 1 1 100 HIS CD2 C -17.556 -0.768 -0.845 1.00 . A A . 100 HIS CD2 1 1
8 16035 1 1 100 HIS CE1 C -18.703 0.457 -2.254 1.00 . A A . 100 HIS CE1 1 1
8 16036 1 1 100 HIS CG C -16.668 -0.075 -1.596 1.00 . A A . 100 HIS CG 1 1
8 16037 1 1 100 HIS H H -14.892 1.567 -3.548 1.00 . A A . 100 HIS H 1 1
8 16038 1 1 100 HIS HA H -13.467 -0.613 -2.759 1.00 . A A . 100 HIS HA 1 1
8 16039 1 1 100 HIS HB2 H -14.842 -0.761 -0.821 1.00 . A A . 100 HIS HB2 1 1
8 16040 1 1 100 HIS HB3 H -14.853 0.934 -1.287 1.00 . A A . 100 HIS HB3 1 1
8 16041 1 1 100 HIS HD1 H -17.064 1.295 -3.145 1.00 . A A . 100 HIS HD1 1 1
8 16042 1 1 100 HIS HD2 H -17.320 -1.467 -0.055 1.00 . A A . 100 HIS HD2 1 1
8 16043 1 1 100 HIS HE1 H -19.522 0.912 -2.791 1.00 . A A . 100 HIS HE1 1 1
8 16044 1 1 100 HIS HE2 H -19.654 -0.700 -0.859 1.00 . A A . 100 HIS HE2 1 1
8 16045 1 1 100 HIS N N -14.646 0.677 -3.874 1.00 . A A . 100 HIS N 1 1
8 16046 1 1 100 HIS ND1 N -17.419 0.683 -2.469 1.00 . A A . 100 HIS ND1 1 1
8 16047 1 1 100 HIS NE2 N -18.813 -0.420 -1.274 1.00 . A A . 100 HIS NE2 1 1
8 16048 1 1 100 HIS O O -14.689 -2.800 -3.282 1.00 . A A . 100 HIS O 1 1
8 16049 1 1 101 GLN C C -16.242 -3.189 -5.928 1.00 . A A . 101 GLN C 1 1
8 16050 1 1 101 GLN CA C -17.036 -2.552 -4.790 1.00 . A A . 101 GLN CA 1 1
8 16051 1 1 101 GLN CB C -18.380 -2.015 -5.294 1.00 . A A . 101 GLN CB 1 1
8 16052 1 1 101 GLN CD C -19.555 0.018 -6.243 1.00 . A A . 101 GLN CD 1 1
8 16053 1 1 101 GLN CG C -18.256 -0.760 -6.149 1.00 . A A . 101 GLN CG 1 1
8 16054 1 1 101 GLN H H -16.598 -0.549 -4.283 1.00 . A A . 101 GLN H 1 1
8 16055 1 1 101 GLN HA H -17.220 -3.299 -4.033 1.00 . A A . 101 GLN HA 1 1
8 16056 1 1 101 GLN HB2 H -18.862 -2.779 -5.883 1.00 . A A . 101 GLN HB2 1 1
8 16057 1 1 101 GLN HB3 H -19.004 -1.783 -4.443 1.00 . A A . 101 GLN HB3 1 1
8 16058 1 1 101 GLN HG2 H -17.503 -0.121 -5.723 1.00 . A A . 101 GLN HG2 1 1
8 16059 1 1 101 GLN HG3 H -17.956 -1.049 -7.145 1.00 . A A . 101 GLN HG3 1 1
8 16060 1 1 101 GLN N N -16.281 -1.470 -4.173 1.00 . A A . 101 GLN N 1 1
8 16061 1 1 101 GLN NE2 N -19.555 1.245 -5.720 1.00 . A A . 101 GLN NE2 1 1
8 16062 1 1 101 GLN O O -16.046 -4.404 -5.954 1.00 . A A . 101 GLN O 1 1
8 16063 1 1 101 GLN OE1 O -20.550 -0.477 -6.771 1.00 . A A . 101 GLN OE1 1 1
8 16064 1 1 102 LEU C C -13.829 -1.890 -8.275 1.00 . A A . 102 LEU C 1 1
8 16065 1 1 102 LEU CA C -14.989 -2.842 -7.992 1.00 . A A . 102 LEU CA 1 1
8 16066 1 1 102 LEU CB C -15.862 -2.989 -9.245 1.00 . A A . 102 LEU CB 1 1
8 16067 1 1 102 LEU CD1 C -16.197 -5.450 -8.887 1.00 . A A . 102 LEU CD1 1 1
8 16068 1 1 102 LEU CD2 C -17.987 -3.839 -8.202 1.00 . A A . 102 LEU CD2 1 1
8 16069 1 1 102 LEU CG C -16.883 -4.130 -9.207 1.00 . A A . 102 LEU CG 1 1
8 16070 1 1 102 LEU H H -15.959 -1.403 -6.778 1.00 . A A . 102 LEU H 1 1
8 16071 1 1 102 LEU HA H -14.588 -3.810 -7.727 1.00 . A A . 102 LEU HA 1 1
8 16072 1 1 102 LEU HB2 H -16.397 -2.062 -9.394 1.00 . A A . 102 LEU HB2 1 1
8 16073 1 1 102 LEU HB3 H -15.211 -3.148 -10.092 1.00 . A A . 102 LEU HB3 1 1
8 16074 1 1 102 LEU HD11 H -16.683 -6.249 -9.429 1.00 . A A . 102 LEU HD11 1 1
8 16075 1 1 102 LEU HD12 H -16.265 -5.642 -7.826 1.00 . A A . 102 LEU HD12 1 1
8 16076 1 1 102 LEU HD13 H -15.160 -5.396 -9.179 1.00 . A A . 102 LEU HD13 1 1
8 16077 1 1 102 LEU HD21 H -17.854 -4.460 -7.329 1.00 . A A . 102 LEU HD21 1 1
8 16078 1 1 102 LEU HD22 H -18.947 -4.049 -8.651 1.00 . A A . 102 LEU HD22 1 1
8 16079 1 1 102 LEU HD23 H -17.946 -2.800 -7.914 1.00 . A A . 102 LEU HD23 1 1
8 16080 1 1 102 LEU HG H -17.338 -4.224 -10.183 1.00 . A A . 102 LEU HG 1 1
8 16081 1 1 102 LEU N N -15.778 -2.362 -6.860 1.00 . A A . 102 LEU N 1 1
8 16082 1 1 102 LEU O O -13.853 -1.134 -9.246 1.00 . A A . 102 LEU O 1 1
8 16083 1 1 103 ASN C C -10.478 -1.815 -8.170 1.00 . A A . 103 ASN C 1 1
8 16084 1 1 103 ASN CA C -11.651 -1.065 -7.548 1.00 . A A . 103 ASN CA 1 1
8 16085 1 1 103 ASN CB C -11.243 -0.533 -6.174 1.00 . A A . 103 ASN CB 1 1
8 16086 1 1 103 ASN CG C -10.878 -1.651 -5.222 1.00 . A A . 103 ASN CG 1 1
8 16087 1 1 103 ASN H H -12.868 -2.546 -6.652 1.00 . A A . 103 ASN H 1 1
8 16088 1 1 103 ASN HA H -11.916 -0.236 -8.184 1.00 . A A . 103 ASN HA 1 1
8 16089 1 1 103 ASN HB2 H -10.387 0.117 -6.285 1.00 . A A . 103 ASN HB2 1 1
8 16090 1 1 103 ASN HB3 H -12.061 0.026 -5.750 1.00 . A A . 103 ASN HB3 1 1
8 16091 1 1 103 ASN HD21 H -12.621 -1.452 -4.287 1.00 . A A . 103 ASN HD21 1 1
8 16092 1 1 103 ASN HD22 H -11.578 -2.683 -3.673 1.00 . A A . 103 ASN HD22 1 1
8 16093 1 1 103 ASN N N -12.820 -1.928 -7.411 1.00 . A A . 103 ASN N 1 1
8 16094 1 1 103 ASN ND2 N -11.782 -1.958 -4.299 1.00 . A A . 103 ASN ND2 1 1
8 16095 1 1 103 ASN O O -10.585 -2.994 -8.499 1.00 . A A . 103 ASN O 1 1
8 16096 1 1 103 ASN OD1 O -9.808 -2.247 -5.328 1.00 . A A . 103 ASN OD1 1 1
8 16097 1 1 104 ARG C C -7.188 -2.119 -7.768 1.00 . A A . 104 ARG C 1 1
8 16098 1 1 104 ARG CA C -8.153 -1.719 -8.880 1.00 . A A . 104 ARG CA 1 1
8 16099 1 1 104 ARG CB C -7.468 -0.747 -9.846 1.00 . A A . 104 ARG CB 1 1
8 16100 1 1 104 ARG CD C -9.603 0.172 -10.831 1.00 . A A . 104 ARG CD 1 1
8 16101 1 1 104 ARG CG C -8.257 -0.477 -11.120 1.00 . A A . 104 ARG CG 1 1
8 16102 1 1 104 ARG CZ C -9.871 1.500 -12.890 1.00 . A A . 104 ARG CZ 1 1
8 16103 1 1 104 ARG H H -9.330 -0.185 -8.021 1.00 . A A . 104 ARG H 1 1
8 16104 1 1 104 ARG HA H -8.448 -2.606 -9.422 1.00 . A A . 104 ARG HA 1 1
8 16105 1 1 104 ARG HB2 H -7.315 0.195 -9.340 1.00 . A A . 104 ARG HB2 1 1
8 16106 1 1 104 ARG HB3 H -6.508 -1.155 -10.124 1.00 . A A . 104 ARG HB3 1 1
8 16107 1 1 104 ARG HD2 H -10.217 -0.531 -10.289 1.00 . A A . 104 ARG HD2 1 1
8 16108 1 1 104 ARG HD3 H -9.442 1.052 -10.226 1.00 . A A . 104 ARG HD3 1 1
8 16109 1 1 104 ARG HE H -11.128 0.078 -12.273 1.00 . A A . 104 ARG HE 1 1
8 16110 1 1 104 ARG HG2 H -7.682 0.179 -11.755 1.00 . A A . 104 ARG HG2 1 1
8 16111 1 1 104 ARG HG3 H -8.423 -1.415 -11.631 1.00 . A A . 104 ARG HG3 1 1
8 16112 1 1 104 ARG HH11 H -8.259 2.007 -11.779 1.00 . A A . 104 ARG HH11 1 1
8 16113 1 1 104 ARG HH12 H -8.455 2.897 -13.250 1.00 . A A . 104 ARG HH12 1 1
8 16114 1 1 104 ARG HH21 H -11.387 1.254 -14.205 1.00 . A A . 104 ARG HH21 1 1
8 16115 1 1 104 ARG HH22 H -10.231 2.472 -14.626 1.00 . A A . 104 ARG HH22 1 1
8 16116 1 1 104 ARG N N -9.355 -1.121 -8.313 1.00 . A A . 104 ARG N 1 1
8 16117 1 1 104 ARG NE N -10.301 0.557 -12.055 1.00 . A A . 104 ARG NE 1 1
8 16118 1 1 104 ARG NH1 N -8.772 2.191 -12.616 1.00 . A A . 104 ARG NH1 1 1
8 16119 1 1 104 ARG NH2 N -10.552 1.763 -13.997 1.00 . A A . 104 ARG NH2 1 1
8 16120 1 1 104 ARG O O -6.024 -1.719 -7.767 1.00 . A A . 104 ARG O 1 1
8 16121 1 1 105 GLY C C -5.468 -3.740 -6.070 1.00 . A A . 105 GLY C 1 1
8 16122 1 1 105 GLY CA C -6.886 -3.348 -5.688 1.00 . A A . 105 GLY CA 1 1
8 16123 1 1 105 GLY H H -8.635 -3.173 -6.872 1.00 . A A . 105 GLY H 1 1
8 16124 1 1 105 GLY HA2 H -6.838 -2.552 -4.961 1.00 . A A . 105 GLY HA2 1 1
8 16125 1 1 105 GLY HA3 H -7.370 -4.200 -5.233 1.00 . A A . 105 GLY HA3 1 1
8 16126 1 1 105 GLY N N -7.694 -2.902 -6.815 1.00 . A A . 105 GLY N 1 1
8 16127 1 1 105 GLY O O -4.589 -2.885 -6.178 1.00 . A A . 105 GLY O 1 1
8 16128 1 1 106 ILE C C -3.847 -5.949 -8.076 1.00 . A A . 106 ILE C 1 1
8 16129 1 1 106 ILE CA C -3.912 -5.533 -6.610 1.00 . A A . 106 ILE CA 1 1
8 16130 1 1 106 ILE CB C -3.517 -6.748 -5.731 1.00 . A A . 106 ILE CB 1 1
8 16131 1 1 106 ILE CD1 C -3.342 -8.906 -7.081 1.00 . A A . 106 ILE CD1 1 1
8 16132 1 1 106 ILE CG1 C -4.213 -8.024 -6.209 1.00 . A A . 106 ILE CG1 1 1
8 16133 1 1 106 ILE CG2 C -3.859 -6.496 -4.269 1.00 . A A . 106 ILE CG2 1 1
8 16134 1 1 106 ILE H H -5.976 -5.674 -6.142 1.00 . A A . 106 ILE H 1 1
8 16135 1 1 106 ILE HA H -3.199 -4.740 -6.434 1.00 . A A . 106 ILE HA 1 1
8 16136 1 1 106 ILE HB H -2.449 -6.883 -5.805 1.00 . A A . 106 ILE HB 1 1
8 16137 1 1 106 ILE HD11 H -3.780 -8.988 -8.062 1.00 . A A . 106 ILE HD11 1 1
8 16138 1 1 106 ILE HD12 H -3.268 -9.888 -6.637 1.00 . A A . 106 ILE HD12 1 1
8 16139 1 1 106 ILE HD13 H -2.357 -8.473 -7.160 1.00 . A A . 106 ILE HD13 1 1
8 16140 1 1 106 ILE HG12 H -4.510 -8.600 -5.351 1.00 . A A . 106 ILE HG12 1 1
8 16141 1 1 106 ILE HG13 H -5.090 -7.757 -6.779 1.00 . A A . 106 ILE HG13 1 1
8 16142 1 1 106 ILE HG21 H -4.488 -7.294 -3.902 1.00 . A A . 106 ILE HG21 1 1
8 16143 1 1 106 ILE HG22 H -4.381 -5.558 -4.174 1.00 . A A . 106 ILE HG22 1 1
8 16144 1 1 106 ILE HG23 H -2.949 -6.465 -3.692 1.00 . A A . 106 ILE HG23 1 1
8 16145 1 1 106 ILE N N -5.240 -5.036 -6.257 1.00 . A A . 106 ILE N 1 1
8 16146 1 1 106 ILE O O -4.795 -5.747 -8.834 1.00 . A A . 106 ILE O 1 1
8 16147 1 1 107 LEU C C -3.759 -7.770 -10.358 1.00 . A A . 107 LEU C 1 1
8 16148 1 1 107 LEU CA C -2.508 -7.049 -9.817 1.00 . A A . 107 LEU CA 1 1
8 16149 1 1 107 LEU CB C -1.311 -8.004 -9.817 1.00 . A A . 107 LEU CB 1 1
8 16150 1 1 107 LEU CD1 C 1.162 -8.368 -9.966 1.00 . A A . 107 LEU CD1 1 1
8 16151 1 1 107 LEU CD2 C 0.082 -6.571 -11.333 1.00 . A A . 107 LEU CD2 1 1
8 16152 1 1 107 LEU CG C 0.049 -7.334 -10.014 1.00 . A A . 107 LEU CG 1 1
8 16153 1 1 107 LEU H H -2.013 -6.689 -7.783 1.00 . A A . 107 LEU H 1 1
8 16154 1 1 107 LEU HA H -2.279 -6.200 -10.454 1.00 . A A . 107 LEU HA 1 1
8 16155 1 1 107 LEU HB2 H -1.296 -8.521 -8.869 1.00 . A A . 107 LEU HB2 1 1
8 16156 1 1 107 LEU HB3 H -1.447 -8.732 -10.598 1.00 . A A . 107 LEU HB3 1 1
8 16157 1 1 107 LEU HD11 H 1.597 -8.382 -8.978 1.00 . A A . 107 LEU HD11 1 1
8 16158 1 1 107 LEU HD12 H 1.922 -8.113 -10.690 1.00 . A A . 107 LEU HD12 1 1
8 16159 1 1 107 LEU HD13 H 0.758 -9.343 -10.196 1.00 . A A . 107 LEU HD13 1 1
8 16160 1 1 107 LEU HD21 H -0.912 -6.523 -11.749 1.00 . A A . 107 LEU HD21 1 1
8 16161 1 1 107 LEU HD22 H 0.737 -7.078 -12.026 1.00 . A A . 107 LEU HD22 1 1
8 16162 1 1 107 LEU HD23 H 0.448 -5.571 -11.161 1.00 . A A . 107 LEU HD23 1 1
8 16163 1 1 107 LEU HG H 0.215 -6.627 -9.213 1.00 . A A . 107 LEU HG 1 1
8 16164 1 1 107 LEU N N -2.721 -6.555 -8.453 1.00 . A A . 107 LEU N 1 1
8 16165 1 1 107 LEU O O -4.745 -7.931 -9.642 1.00 . A A . 107 LEU O 1 1
8 16166 1 1 108 PRO C C -5.752 -9.722 -11.349 1.00 . A A . 108 PRO C 1 1
8 16167 1 1 108 PRO CA C -4.863 -8.888 -12.284 1.00 . A A . 108 PRO CA 1 1
8 16168 1 1 108 PRO CB C -4.144 -9.782 -13.284 1.00 . A A . 108 PRO CB 1 1
8 16169 1 1 108 PRO CD C -2.620 -8.041 -12.593 1.00 . A A . 108 PRO CD 1 1
8 16170 1 1 108 PRO CG C -2.986 -8.959 -13.741 1.00 . A A . 108 PRO CG 1 1
8 16171 1 1 108 PRO HA H -5.484 -8.190 -12.824 1.00 . A A . 108 PRO HA 1 1
8 16172 1 1 108 PRO HB2 H -3.820 -10.689 -12.794 1.00 . A A . 108 PRO HB2 1 1
8 16173 1 1 108 PRO HB3 H -4.806 -10.021 -14.102 1.00 . A A . 108 PRO HB3 1 1
8 16174 1 1 108 PRO HD2 H -1.687 -8.351 -12.156 1.00 . A A . 108 PRO HD2 1 1
8 16175 1 1 108 PRO HD3 H -2.552 -7.019 -12.937 1.00 . A A . 108 PRO HD3 1 1
8 16176 1 1 108 PRO HG2 H -2.153 -9.603 -13.982 1.00 . A A . 108 PRO HG2 1 1
8 16177 1 1 108 PRO HG3 H -3.270 -8.377 -14.606 1.00 . A A . 108 PRO HG3 1 1
8 16178 1 1 108 PRO N N -3.739 -8.202 -11.639 1.00 . A A . 108 PRO N 1 1
8 16179 1 1 108 PRO O O -6.957 -9.819 -11.579 1.00 . A A . 108 PRO O 1 1
8 16180 1 1 109 CYS C C -7.113 -10.310 -8.787 1.00 . A A . 109 CYS C 1 1
8 16181 1 1 109 CYS CA C -5.977 -11.140 -9.381 1.00 . A A . 109 CYS CA 1 1
8 16182 1 1 109 CYS CB C -5.114 -11.722 -8.252 1.00 . A A . 109 CYS CB 1 1
8 16183 1 1 109 CYS H H -4.214 -10.229 -10.158 1.00 . A A . 109 CYS H 1 1
8 16184 1 1 109 CYS HA H -6.407 -11.954 -9.947 1.00 . A A . 109 CYS HA 1 1
8 16185 1 1 109 CYS HB2 H -4.824 -10.933 -7.576 1.00 . A A . 109 CYS HB2 1 1
8 16186 1 1 109 CYS HB3 H -5.698 -12.449 -7.705 1.00 . A A . 109 CYS HB3 1 1
8 16187 1 1 109 CYS HG H -2.695 -12.436 -7.871 1.00 . A A . 109 CYS HG 1 1
8 16188 1 1 109 CYS N N -5.178 -10.327 -10.307 1.00 . A A . 109 CYS N 1 1
8 16189 1 1 109 CYS O O -7.406 -9.215 -9.267 1.00 . A A . 109 CYS O 1 1
8 16190 1 1 109 CYS SG S -3.609 -12.548 -8.823 1.00 . A A . 109 CYS SG 1 1
8 16191 1 1 110 LEU C C -8.467 -8.649 -6.866 1.00 . A A . 110 LEU C 1 1
8 16192 1 1 110 LEU CA C -8.841 -10.112 -7.081 1.00 . A A . 110 LEU CA 1 1
8 16193 1 1 110 LEU CB C -9.202 -10.769 -5.744 1.00 . A A . 110 LEU CB 1 1
8 16194 1 1 110 LEU CD1 C -11.271 -11.895 -6.604 1.00 . A A . 110 LEU CD1 1 1
8 16195 1 1 110 LEU CD2 C -9.118 -13.160 -6.516 1.00 . A A . 110 LEU CD2 1 1
8 16196 1 1 110 LEU CG C -9.969 -12.091 -5.846 1.00 . A A . 110 LEU CG 1 1
8 16197 1 1 110 LEU H H -7.465 -11.697 -7.388 1.00 . A A . 110 LEU H 1 1
8 16198 1 1 110 LEU HA H -9.699 -10.156 -7.737 1.00 . A A . 110 LEU HA 1 1
8 16199 1 1 110 LEU HB2 H -8.287 -10.950 -5.200 1.00 . A A . 110 LEU HB2 1 1
8 16200 1 1 110 LEU HB3 H -9.805 -10.074 -5.178 1.00 . A A . 110 LEU HB3 1 1
8 16201 1 1 110 LEU HD11 H -11.090 -11.995 -7.664 1.00 . A A . 110 LEU HD11 1 1
8 16202 1 1 110 LEU HD12 H -11.662 -10.909 -6.398 1.00 . A A . 110 LEU HD12 1 1
8 16203 1 1 110 LEU HD13 H -11.987 -12.640 -6.289 1.00 . A A . 110 LEU HD13 1 1
8 16204 1 1 110 LEU HD21 H -9.512 -14.136 -6.275 1.00 . A A . 110 LEU HD21 1 1
8 16205 1 1 110 LEU HD22 H -8.101 -13.086 -6.160 1.00 . A A . 110 LEU HD22 1 1
8 16206 1 1 110 LEU HD23 H -9.137 -13.017 -7.586 1.00 . A A . 110 LEU HD23 1 1
8 16207 1 1 110 LEU HG H -10.212 -12.434 -4.851 1.00 . A A . 110 LEU HG 1 1
8 16208 1 1 110 LEU N N -7.745 -10.826 -7.735 1.00 . A A . 110 LEU N 1 1
8 16209 1 1 110 LEU O O -7.301 -8.327 -6.636 1.00 . A A . 110 LEU O 1 1
8 16210 1 1 111 LEU C C -10.118 -5.699 -5.757 1.00 . A A . 111 LEU C 1 1
8 16211 1 1 111 LEU CA C -9.195 -6.337 -6.794 1.00 . A A . 111 LEU CA 1 1
8 16212 1 1 111 LEU CB C -9.303 -5.605 -8.142 1.00 . A A . 111 LEU CB 1 1
8 16213 1 1 111 LEU CD1 C -10.709 -7.278 -9.399 1.00 . A A . 111 LEU CD1 1 1
8 16214 1 1 111 LEU CD2 C -11.818 -5.420 -8.145 1.00 . A A . 111 LEU CD2 1 1
8 16215 1 1 111 LEU CG C -10.592 -5.830 -8.948 1.00 . A A . 111 LEU CG 1 1
8 16216 1 1 111 LEU H H -10.358 -8.071 -7.160 1.00 . A A . 111 LEU H 1 1
8 16217 1 1 111 LEU HA H -8.180 -6.238 -6.438 1.00 . A A . 111 LEU HA 1 1
8 16218 1 1 111 LEU HB2 H -9.207 -4.550 -7.956 1.00 . A A . 111 LEU HB2 1 1
8 16219 1 1 111 LEU HB3 H -8.470 -5.916 -8.756 1.00 . A A . 111 LEU HB3 1 1
8 16220 1 1 111 LEU HD11 H -11.011 -7.309 -10.435 1.00 . A A . 111 LEU HD11 1 1
8 16221 1 1 111 LEU HD12 H -11.445 -7.786 -8.795 1.00 . A A . 111 LEU HD12 1 1
8 16222 1 1 111 LEU HD13 H -9.753 -7.768 -9.289 1.00 . A A . 111 LEU HD13 1 1
8 16223 1 1 111 LEU HD21 H -12.213 -6.280 -7.628 1.00 . A A . 111 LEU HD21 1 1
8 16224 1 1 111 LEU HD22 H -12.569 -5.026 -8.814 1.00 . A A . 111 LEU HD22 1 1
8 16225 1 1 111 LEU HD23 H -11.544 -4.662 -7.428 1.00 . A A . 111 LEU HD23 1 1
8 16226 1 1 111 LEU HG H -10.557 -5.214 -9.835 1.00 . A A . 111 LEU HG 1 1
8 16227 1 1 111 LEU N N -9.450 -7.763 -6.961 1.00 . A A . 111 LEU N 1 1
8 16228 1 1 111 LEU O O -9.787 -4.662 -5.186 1.00 . A A . 111 LEU O 1 1
8 16229 1 1 112 ARG C C -11.597 -5.777 -3.139 1.00 . A A . 112 ARG C 1 1
8 16230 1 1 112 ARG CA C -12.217 -5.785 -4.533 1.00 . A A . 112 ARG CA 1 1
8 16231 1 1 112 ARG CB C -13.502 -6.617 -4.527 1.00 . A A . 112 ARG CB 1 1
8 16232 1 1 112 ARG CD C -15.447 -7.536 -5.825 1.00 . A A . 112 ARG CD 1 1
8 16233 1 1 112 ARG CG C -14.140 -6.764 -5.898 1.00 . A A . 112 ARG CG 1 1
8 16234 1 1 112 ARG CZ C -17.648 -7.351 -4.732 1.00 . A A . 112 ARG CZ 1 1
8 16235 1 1 112 ARG H H -11.488 -7.141 -5.989 1.00 . A A . 112 ARG H 1 1
8 16236 1 1 112 ARG HA H -12.455 -4.770 -4.816 1.00 . A A . 112 ARG HA 1 1
8 16237 1 1 112 ARG HB2 H -13.277 -7.604 -4.151 1.00 . A A . 112 ARG HB2 1 1
8 16238 1 1 112 ARG HB3 H -14.218 -6.146 -3.871 1.00 . A A . 112 ARG HB3 1 1
8 16239 1 1 112 ARG HD2 H -15.857 -7.621 -6.821 1.00 . A A . 112 ARG HD2 1 1
8 16240 1 1 112 ARG HD3 H -15.245 -8.523 -5.435 1.00 . A A . 112 ARG HD3 1 1
8 16241 1 1 112 ARG HE H -16.158 -6.036 -4.536 1.00 . A A . 112 ARG HE 1 1
8 16242 1 1 112 ARG HG2 H -14.335 -5.782 -6.302 1.00 . A A . 112 ARG HG2 1 1
8 16243 1 1 112 ARG HG3 H -13.457 -7.292 -6.547 1.00 . A A . 112 ARG HG3 1 1
8 16244 1 1 112 ARG HH11 H -17.426 -8.991 -5.895 1.00 . A A . 112 ARG HH11 1 1
8 16245 1 1 112 ARG HH12 H -18.964 -8.836 -5.116 1.00 . A A . 112 ARG HH12 1 1
8 16246 1 1 112 ARG HH21 H -18.181 -5.832 -3.509 1.00 . A A . 112 ARG HH21 1 1
8 16247 1 1 112 ARG HH22 H -19.393 -7.043 -3.761 1.00 . A A . 112 ARG HH22 1 1
8 16248 1 1 112 ARG N N -11.270 -6.316 -5.509 1.00 . A A . 112 ARG N 1 1
8 16249 1 1 112 ARG NE N -16.426 -6.876 -4.964 1.00 . A A . 112 ARG NE 1 1
8 16250 1 1 112 ARG NH1 N -18.045 -8.486 -5.294 1.00 . A A . 112 ARG NH1 1 1
8 16251 1 1 112 ARG NH2 N -18.475 -6.687 -3.936 1.00 . A A . 112 ARG NH2 1 1
8 16252 1 1 112 ARG O O -10.773 -6.633 -2.816 1.00 . A A . 112 ARG O 1 1
8 16253 1 1 113 HIS C C -12.456 -4.106 0.015 1.00 . A A . 113 HIS C 1 1
8 16254 1 1 113 HIS CA C -11.449 -4.711 -0.958 1.00 . A A . 113 HIS CA 1 1
8 16255 1 1 113 HIS CB C -10.161 -3.883 -0.948 1.00 . A A . 113 HIS CB 1 1
8 16256 1 1 113 HIS CD2 C -9.538 -1.908 -2.509 1.00 . A A . 113 HIS CD2 1 1
8 16257 1 1 113 HIS CE1 C -11.135 -0.522 -1.934 1.00 . A A . 113 HIS CE1 1 1
8 16258 1 1 113 HIS CG C -10.297 -2.529 -1.575 1.00 . A A . 113 HIS CG 1 1
8 16259 1 1 113 HIS H H -12.646 -4.148 -2.619 1.00 . A A . 113 HIS H 1 1
8 16260 1 1 113 HIS HA H -11.216 -5.713 -0.629 1.00 . A A . 113 HIS HA 1 1
8 16261 1 1 113 HIS HB2 H -9.848 -3.741 0.076 1.00 . A A . 113 HIS HB2 1 1
8 16262 1 1 113 HIS HB3 H -9.392 -4.422 -1.484 1.00 . A A . 113 HIS HB3 1 1
8 16263 1 1 113 HIS HD1 H -12.002 -1.785 -0.579 1.00 . A A . 113 HIS HD1 1 1
8 16264 1 1 113 HIS HD2 H -8.668 -2.317 -3.002 1.00 . A A . 113 HIS HD2 1 1
8 16265 1 1 113 HIS HE1 H -11.765 0.354 -1.877 1.00 . A A . 113 HIS HE1 1 1
8 16266 1 1 113 HIS HE2 H -9.791 -0.022 -3.395 1.00 . A A . 113 HIS HE2 1 1
8 16267 1 1 113 HIS N N -11.987 -4.807 -2.312 1.00 . A A . 113 HIS N 1 1
8 16268 1 1 113 HIS ND1 N -11.290 -1.633 -1.235 1.00 . A A . 113 HIS ND1 1 1
8 16269 1 1 113 HIS NE2 N -10.079 -0.663 -2.711 1.00 . A A . 113 HIS NE2 1 1
8 16270 1 1 113 HIS O O -13.460 -3.522 -0.392 1.00 . A A . 113 HIS O 1 1
8 16271 1 1 114 CYS C C -12.205 -3.119 3.495 1.00 . A A . 114 CYS C 1 1
8 16272 1 1 114 CYS CA C -13.032 -3.718 2.356 1.00 . A A . 114 CYS CA 1 1
8 16273 1 1 114 CYS CB C -13.952 -4.818 2.893 1.00 . A A . 114 CYS CB 1 1
8 16274 1 1 114 CYS H H -11.348 -4.721 1.563 1.00 . A A . 114 CYS H 1 1
8 16275 1 1 114 CYS HA H -13.638 -2.938 1.920 1.00 . A A . 114 CYS HA 1 1
8 16276 1 1 114 CYS HB2 H -14.561 -5.195 2.083 1.00 . A A . 114 CYS HB2 1 1
8 16277 1 1 114 CYS HB3 H -13.347 -5.622 3.288 1.00 . A A . 114 CYS HB3 1 1
8 16278 1 1 114 CYS HG H -15.957 -5.232 4.415 1.00 . A A . 114 CYS HG 1 1
8 16279 1 1 114 CYS N N -12.168 -4.249 1.308 1.00 . A A . 114 CYS N 1 1
8 16280 1 1 114 CYS O O -12.090 -1.899 3.614 1.00 . A A . 114 CYS O 1 1
8 16281 1 1 114 CYS SG S -15.069 -4.270 4.207 1.00 . A A . 114 CYS SG 1 1
8 16282 1 1 115 CYS C C -9.595 -4.447 5.628 1.00 . A A . 115 CYS C 1 1
8 16283 1 1 115 CYS CA C -10.819 -3.545 5.459 1.00 . A A . 115 CYS CA 1 1
8 16284 1 1 115 CYS CB C -11.657 -3.545 6.741 1.00 . A A . 115 CYS CB 1 1
8 16285 1 1 115 CYS H H -11.763 -4.946 4.182 1.00 . A A . 115 CYS H 1 1
8 16286 1 1 115 CYS HA H -10.485 -2.538 5.257 1.00 . A A . 115 CYS HA 1 1
8 16287 1 1 115 CYS HB2 H -11.976 -4.554 6.955 1.00 . A A . 115 CYS HB2 1 1
8 16288 1 1 115 CYS HB3 H -11.051 -3.184 7.560 1.00 . A A . 115 CYS HB3 1 1
8 16289 1 1 115 CYS HG H -12.751 -1.272 6.373 1.00 . A A . 115 CYS HG 1 1
8 16290 1 1 115 CYS N N -11.634 -3.987 4.329 1.00 . A A . 115 CYS N 1 1
8 16291 1 1 115 CYS O O -9.252 -5.207 4.727 1.00 . A A . 115 CYS O 1 1
8 16292 1 1 115 CYS SG S -13.136 -2.508 6.655 1.00 . A A . 115 CYS SG 1 1
8 16293 1 1 116 THR C C -8.076 -6.251 8.097 1.00 . A A . 116 THR C 1 1
8 16294 1 1 116 THR CA C -7.757 -5.172 7.064 1.00 . A A . 116 THR CA 1 1
8 16295 1 1 116 THR CB C -6.617 -4.288 7.577 1.00 . A A . 116 THR CB 1 1
8 16296 1 1 116 THR CG2 C -5.328 -5.046 7.805 1.00 . A A . 116 THR CG2 1 1
8 16297 1 1 116 THR H H -9.259 -3.733 7.468 1.00 . A A . 116 THR H 1 1
8 16298 1 1 116 THR HA H -7.451 -5.644 6.143 1.00 . A A . 116 THR HA 1 1
8 16299 1 1 116 THR HB H -6.913 -3.847 8.518 1.00 . A A . 116 THR HB 1 1
8 16300 1 1 116 THR HG1 H -6.070 -3.618 5.822 1.00 . A A . 116 THR HG1 1 1
8 16301 1 1 116 THR HG21 H -4.874 -5.279 6.854 1.00 . A A . 116 THR HG21 1 1
8 16302 1 1 116 THR HG22 H -5.536 -5.961 8.339 1.00 . A A . 116 THR HG22 1 1
8 16303 1 1 116 THR HG23 H -4.651 -4.437 8.387 1.00 . A A . 116 THR HG23 1 1
8 16304 1 1 116 THR N N -8.940 -4.358 6.785 1.00 . A A . 116 THR N 1 1
8 16305 1 1 116 THR O O -8.960 -6.071 8.934 1.00 . A A . 116 THR O 1 1
8 16306 1 1 116 THR OG1 O -6.342 -3.244 6.663 1.00 . A A . 116 THR OG1 1 1
8 16307 1 1 117 ARG C C -6.380 -8.630 9.918 1.00 . A A . 117 ARG C 1 1
8 16308 1 1 117 ARG CA C -7.581 -8.458 8.991 1.00 . A A . 117 ARG CA 1 1
8 16309 1 1 117 ARG CB C -7.865 -9.764 8.245 1.00 . A A . 117 ARG CB 1 1
8 16310 1 1 117 ARG CD C -9.363 -10.679 10.044 1.00 . A A . 117 ARG CD 1 1
8 16311 1 1 117 ARG CG C -8.150 -10.941 9.165 1.00 . A A . 117 ARG CG 1 1
8 16312 1 1 117 ARG CZ C -10.656 -11.823 11.802 1.00 . A A . 117 ARG CZ 1 1
8 16313 1 1 117 ARG H H -6.656 -7.470 7.358 1.00 . A A . 117 ARG H 1 1
8 16314 1 1 117 ARG HA H -8.443 -8.201 9.587 1.00 . A A . 117 ARG HA 1 1
8 16315 1 1 117 ARG HB2 H -8.723 -9.619 7.606 1.00 . A A . 117 ARG HB2 1 1
8 16316 1 1 117 ARG HB3 H -7.010 -10.010 7.636 1.00 . A A . 117 ARG HB3 1 1
8 16317 1 1 117 ARG HD2 H -9.174 -9.800 10.642 1.00 . A A . 117 ARG HD2 1 1
8 16318 1 1 117 ARG HD3 H -10.219 -10.505 9.410 1.00 . A A . 117 ARG HD3 1 1
8 16319 1 1 117 ARG HE H -9.061 -12.585 10.876 1.00 . A A . 117 ARG HE 1 1
8 16320 1 1 117 ARG HG2 H -8.338 -11.817 8.563 1.00 . A A . 117 ARG HG2 1 1
8 16321 1 1 117 ARG HG3 H -7.290 -11.111 9.794 1.00 . A A . 117 ARG HG3 1 1
8 16322 1 1 117 ARG HH11 H -11.331 -9.974 11.335 1.00 . A A . 117 ARG HH11 1 1
8 16323 1 1 117 ARG HH12 H -12.226 -10.803 12.563 1.00 . A A . 117 ARG HH12 1 1
8 16324 1 1 117 ARG HH21 H -10.238 -13.676 12.491 1.00 . A A . 117 ARG HH21 1 1
8 16325 1 1 117 ARG HH22 H -11.607 -12.904 13.220 1.00 . A A . 117 ARG HH22 1 1
8 16326 1 1 117 ARG N N -7.355 -7.372 8.044 1.00 . A A . 117 ARG N 1 1
8 16327 1 1 117 ARG NE N -9.649 -11.803 10.931 1.00 . A A . 117 ARG NE 1 1
8 16328 1 1 117 ARG NH1 N -11.471 -10.781 11.908 1.00 . A A . 117 ARG NH1 1 1
8 16329 1 1 117 ARG NH2 N -10.850 -12.889 12.567 1.00 . A A . 117 ARG NH2 1 1
8 16330 1 1 117 ARG O O -5.651 -9.619 9.832 1.00 . A A . 117 ARG O 1 1
8 16331 1 1 118 VAL C C -5.411 -6.983 13.055 1.00 . A A . 118 VAL C 1 1
8 16332 1 1 118 VAL CA C -5.070 -7.701 11.750 1.00 . A A . 118 VAL CA 1 1
8 16333 1 1 118 VAL CB C -3.783 -7.098 11.147 1.00 . A A . 118 VAL CB 1 1
8 16334 1 1 118 VAL CG1 C -3.126 -8.090 10.198 1.00 . A A . 118 VAL CG1 1 1
8 16335 1 1 118 VAL CG2 C -4.075 -5.789 10.423 1.00 . A A . 118 VAL CG2 1 1
8 16336 1 1 118 VAL H H -6.796 -6.897 10.824 1.00 . A A . 118 VAL H 1 1
8 16337 1 1 118 VAL HA H -4.875 -8.740 11.974 1.00 . A A . 118 VAL HA 1 1
8 16338 1 1 118 VAL HB H -3.095 -6.892 11.953 1.00 . A A . 118 VAL HB 1 1
8 16339 1 1 118 VAL HG11 H -3.349 -7.814 9.178 1.00 . A A . 118 VAL HG11 1 1
8 16340 1 1 118 VAL HG12 H -3.505 -9.081 10.394 1.00 . A A . 118 VAL HG12 1 1
8 16341 1 1 118 VAL HG13 H -2.056 -8.076 10.349 1.00 . A A . 118 VAL HG13 1 1
8 16342 1 1 118 VAL HG21 H -3.733 -4.961 11.026 1.00 . A A . 118 VAL HG21 1 1
8 16343 1 1 118 VAL HG22 H -5.138 -5.698 10.258 1.00 . A A . 118 VAL HG22 1 1
8 16344 1 1 118 VAL HG23 H -3.562 -5.778 9.473 1.00 . A A . 118 VAL HG23 1 1
8 16345 1 1 118 VAL N N -6.180 -7.660 10.805 1.00 . A A . 118 VAL N 1 1
8 16346 1 1 118 VAL O O -5.573 -7.619 14.096 1.00 . A A . 118 VAL O 1 1
8 16347 1 1 119 ALA C C -7.332 -4.894 14.473 1.00 . A A . 119 ALA C 1 1
8 16348 1 1 119 ALA CA C -5.836 -4.866 14.180 1.00 . A A . 119 ALA CA 1 1
8 16349 1 1 119 ALA CB C -5.354 -3.434 13.997 1.00 . A A . 119 ALA CB 1 1
8 16350 1 1 119 ALA H H -5.376 -5.204 12.147 1.00 . A A . 119 ALA H 1 1
8 16351 1 1 119 ALA HA H -5.307 -5.293 15.020 1.00 . A A . 119 ALA HA 1 1
8 16352 1 1 119 ALA HB1 H -6.147 -2.841 13.565 1.00 . A A . 119 ALA HB1 1 1
8 16353 1 1 119 ALA HB2 H -4.498 -3.423 13.339 1.00 . A A . 119 ALA HB2 1 1
8 16354 1 1 119 ALA HB3 H -5.076 -3.022 14.956 1.00 . A A . 119 ALA HB3 1 1
8 16355 1 1 119 ALA N N -5.516 -5.659 12.999 1.00 . A A . 119 ALA N 1 1
8 16356 1 1 119 ALA O O -8.062 -5.734 13.946 1.00 . A A . 119 ALA O 1 1
8 16357 1 1 120 LEU C C -10.071 -3.739 14.438 1.00 . A A . 120 LEU C 1 1
8 16358 1 1 120 LEU CA C -9.196 -3.889 15.679 1.00 . A A . 120 LEU CA 1 1
8 16359 1 1 120 LEU CB C -9.433 -2.712 16.627 1.00 . A A . 120 LEU CB 1 1
8 16360 1 1 120 LEU CD1 C -8.956 -1.548 18.795 1.00 . A A . 120 LEU CD1 1 1
8 16361 1 1 120 LEU CD2 C -8.975 -4.047 18.697 1.00 . A A . 120 LEU CD2 1 1
8 16362 1 1 120 LEU CG C -8.651 -2.768 17.940 1.00 . A A . 120 LEU CG 1 1
8 16363 1 1 120 LEU H H -7.155 -3.327 15.704 1.00 . A A . 120 LEU H 1 1
8 16364 1 1 120 LEU HA H -9.462 -4.805 16.184 1.00 . A A . 120 LEU HA 1 1
8 16365 1 1 120 LEU HB2 H -9.165 -1.802 16.111 1.00 . A A . 120 LEU HB2 1 1
8 16366 1 1 120 LEU HB3 H -10.486 -2.674 16.863 1.00 . A A . 120 LEU HB3 1 1
8 16367 1 1 120 LEU HD11 H -9.010 -0.672 18.167 1.00 . A A . 120 LEU HD11 1 1
8 16368 1 1 120 LEU HD12 H -8.175 -1.419 19.530 1.00 . A A . 120 LEU HD12 1 1
8 16369 1 1 120 LEU HD13 H -9.901 -1.690 19.298 1.00 . A A . 120 LEU HD13 1 1
8 16370 1 1 120 LEU HD21 H -8.760 -3.909 19.747 1.00 . A A . 120 LEU HD21 1 1
8 16371 1 1 120 LEU HD22 H -8.373 -4.857 18.310 1.00 . A A . 120 LEU HD22 1 1
8 16372 1 1 120 LEU HD23 H -10.021 -4.285 18.573 1.00 . A A . 120 LEU HD23 1 1
8 16373 1 1 120 LEU HG H -7.593 -2.766 17.722 1.00 . A A . 120 LEU HG 1 1
8 16374 1 1 120 LEU N N -7.785 -3.970 15.316 1.00 . A A . 120 LEU N 1 1
8 16375 1 1 120 LEU O O -11.044 -4.471 14.271 1.00 . A A . 120 LEU O 1 1
8 16376 2 2 1 PRO C C 12.122 -7.602 -9.201 1.00 . B B . 1135 PRO C 1 1
8 16377 2 2 1 PRO CA C 13.606 -7.482 -8.868 1.00 . B B . 1135 PRO CA 1 1
8 16378 2 2 1 PRO CB C 14.189 -8.853 -8.524 1.00 . B B . 1135 PRO CB 1 1
8 16379 2 2 1 PRO CD C 14.701 -7.405 -6.691 1.00 . B B . 1135 PRO CD 1 1
8 16380 2 2 1 PRO CG C 15.216 -8.576 -7.481 1.00 . B B . 1135 PRO CG 1 1
8 16381 2 2 1 PRO HA H 14.130 -7.067 -9.717 1.00 . B B . 1135 PRO HA 1 1
8 16382 2 2 1 PRO HB2 H 13.407 -9.496 -8.148 1.00 . B B . 1135 PRO HB2 1 1
8 16383 2 2 1 PRO HB3 H 14.631 -9.292 -9.405 1.00 . B B . 1135 PRO HB3 1 1
8 16384 2 2 1 PRO HD2 H 14.127 -7.746 -5.842 1.00 . B B . 1135 PRO HD2 1 1
8 16385 2 2 1 PRO HD3 H 15.518 -6.777 -6.368 1.00 . B B . 1135 PRO HD3 1 1
8 16386 2 2 1 PRO HG2 H 15.332 -9.439 -6.841 1.00 . B B . 1135 PRO HG2 1 1
8 16387 2 2 1 PRO HG3 H 16.157 -8.327 -7.948 1.00 . B B . 1135 PRO HG3 1 1
8 16388 2 2 1 PRO N N 13.842 -6.695 -7.654 1.00 . B B . 1135 PRO N 1 1
8 16389 2 2 1 PRO O O 11.747 -7.742 -10.365 1.00 . B B . 1135 PRO O 1 1
8 16390 2 2 2 GLN C C 9.107 -7.589 -7.003 1.00 . B B . 1136 GLN C 1 1
8 16391 2 2 2 GLN CA C 9.836 -7.639 -8.347 1.00 . B B . 1136 GLN CA 1 1
8 16392 2 2 2 GLN CB C 9.463 -8.921 -9.101 1.00 . B B . 1136 GLN CB 1 1
8 16393 2 2 2 GLN CD C 7.355 -7.954 -10.106 1.00 . B B . 1136 GLN CD 1 1
8 16394 2 2 2 GLN CG C 7.967 -9.090 -9.308 1.00 . B B . 1136 GLN CG 1 1
8 16395 2 2 2 GLN H H 11.646 -7.421 -7.269 1.00 . B B . 1136 GLN H 1 1
8 16396 2 2 2 GLN HA H 9.525 -6.789 -8.936 1.00 . B B . 1136 GLN HA 1 1
8 16397 2 2 2 GLN HB2 H 9.937 -8.905 -10.071 1.00 . B B . 1136 GLN HB2 1 1
8 16398 2 2 2 GLN HB3 H 9.826 -9.773 -8.550 1.00 . B B . 1136 GLN HB3 1 1
8 16399 2 2 2 GLN HG2 H 7.792 -10.016 -9.837 1.00 . B B . 1136 GLN HG2 1 1
8 16400 2 2 2 GLN HG3 H 7.485 -9.133 -8.342 1.00 . B B . 1136 GLN HG3 1 1
8 16401 2 2 2 GLN N N 11.283 -7.542 -8.170 1.00 . B B . 1136 GLN N 1 1
8 16402 2 2 2 GLN NE2 N 6.763 -8.285 -11.247 1.00 . B B . 1136 GLN NE2 1 1
8 16403 2 2 2 GLN O O 8.152 -6.829 -6.841 1.00 . B B . 1136 GLN O 1 1
8 16404 2 2 2 GLN OE1 O 7.415 -6.794 -9.700 1.00 . B B . 1136 GLN OE1 1 1
8 16405 2 2 3 PRO C C 8.860 -7.037 -4.045 1.00 . B B . 1137 PRO C 1 1
8 16406 2 2 3 PRO CA C 8.904 -8.418 -4.688 1.00 . B B . 1137 PRO CA 1 1
8 16407 2 2 3 PRO CB C 9.796 -9.359 -3.873 1.00 . B B . 1137 PRO CB 1 1
8 16408 2 2 3 PRO CD C 10.670 -9.342 -6.091 1.00 . B B . 1137 PRO CD 1 1
8 16409 2 2 3 PRO CG C 10.469 -10.216 -4.886 1.00 . B B . 1137 PRO CG 1 1
8 16410 2 2 3 PRO HA H 7.903 -8.821 -4.739 1.00 . B B . 1137 PRO HA 1 1
8 16411 2 2 3 PRO HB2 H 10.511 -8.780 -3.305 1.00 . B B . 1137 PRO HB2 1 1
8 16412 2 2 3 PRO HB3 H 9.187 -9.947 -3.203 1.00 . B B . 1137 PRO HB3 1 1
8 16413 2 2 3 PRO HD2 H 11.615 -8.824 -6.026 1.00 . B B . 1137 PRO HD2 1 1
8 16414 2 2 3 PRO HD3 H 10.621 -9.929 -6.994 1.00 . B B . 1137 PRO HD3 1 1
8 16415 2 2 3 PRO HG2 H 11.422 -10.555 -4.507 1.00 . B B . 1137 PRO HG2 1 1
8 16416 2 2 3 PRO HG3 H 9.840 -11.058 -5.133 1.00 . B B . 1137 PRO HG3 1 1
8 16417 2 2 3 PRO N N 9.540 -8.396 -6.011 1.00 . B B . 1137 PRO N 1 1
8 16418 2 2 3 PRO O O 7.796 -6.557 -3.654 1.00 . B B . 1137 PRO O 1 1
8 16419 2 2 4 GLU C C 9.233 -4.073 -4.085 1.00 . B B . 1138 GLU C 1 1
8 16420 2 2 4 GLU CA C 10.117 -5.072 -3.343 1.00 . B B . 1138 GLU CA 1 1
8 16421 2 2 4 GLU CB C 11.570 -4.595 -3.338 1.00 . B B . 1138 GLU CB 1 1
8 16422 2 2 4 GLU CD C 13.651 -4.113 -4.685 1.00 . B B . 1138 GLU CD 1 1
8 16423 2 2 4 GLU CG C 12.243 -4.675 -4.697 1.00 . B B . 1138 GLU CG 1 1
8 16424 2 2 4 GLU H H 10.836 -6.836 -4.270 1.00 . B B . 1138 GLU H 1 1
8 16425 2 2 4 GLU HA H 9.771 -5.146 -2.323 1.00 . B B . 1138 GLU HA 1 1
8 16426 2 2 4 GLU HB2 H 11.598 -3.567 -3.007 1.00 . B B . 1138 GLU HB2 1 1
8 16427 2 2 4 GLU HB3 H 12.134 -5.201 -2.645 1.00 . B B . 1138 GLU HB3 1 1
8 16428 2 2 4 GLU HG2 H 12.290 -5.710 -5.000 1.00 . B B . 1138 GLU HG2 1 1
8 16429 2 2 4 GLU HG3 H 11.653 -4.120 -5.410 1.00 . B B . 1138 GLU HG3 1 1
8 16430 2 2 4 GLU N N 10.022 -6.401 -3.939 1.00 . B B . 1138 GLU N 1 1
8 16431 2 2 4 GLU O O 9.261 -3.991 -5.313 1.00 . B B . 1138 GLU O 1 1
8 16432 2 2 4 GLU OE1 O 13.809 -2.915 -4.368 1.00 . B B . 1138 GLU OE1 1 1
8 16433 2 2 4 GLU OE2 O 14.595 -4.870 -4.992 1.00 . B B . 1138 GLU OE2 1 1
8 16434 2 2 5 PTR C C 6.746 -2.880 -5.063 1.00 . B B . 1139 PTR C 1 1
8 16435 2 2 5 PTR CA C 7.538 -2.326 -3.885 1.00 . B B . 1139 PTR CA 1 1
8 16436 2 2 5 PTR CB C 8.338 -1.058 -4.190 1.00 . B B . 1139 PTR CB 1 1
8 16437 2 2 5 PTR CD1 C 7.607 0.097 -2.095 1.00 . B B . 1139 PTR CD1 1 1
8 16438 2 2 5 PTR CD2 C 9.942 -0.237 -2.385 1.00 . B B . 1139 PTR CD2 1 1
8 16439 2 2 5 PTR CE1 C 7.838 0.701 -0.882 1.00 . B B . 1139 PTR CE1 1 1
8 16440 2 2 5 PTR CE2 C 10.183 0.378 -1.153 1.00 . B B . 1139 PTR CE2 1 1
8 16441 2 2 5 PTR CG C 8.647 -0.383 -2.869 1.00 . B B . 1139 PTR CG 1 1
8 16442 2 2 5 PTR CZ C 9.118 0.840 -0.412 1.00 . B B . 1139 PTR CZ 1 1
8 16443 2 2 5 PTR H H 8.467 -3.442 -2.353 1.00 . B B . 1139 PTR H 1 1
8 16444 2 2 5 PTR HA H 6.832 -2.073 -3.129 1.00 . B B . 1139 PTR HA 1 1
8 16445 2 2 5 PTR HB2 H 7.755 -0.381 -4.793 1.00 . B B . 1139 PTR HB2 1 1
8 16446 2 2 5 PTR HB3 H 9.262 -1.310 -4.688 1.00 . B B . 1139 PTR HB3 1 1
8 16447 2 2 5 PTR HD1 H 6.597 -0.007 -2.458 1.00 . B B . 1139 PTR HD1 1 1
8 16448 2 2 5 PTR HD2 H 10.758 -0.605 -2.977 1.00 . B B . 1139 PTR HD2 1 1
8 16449 2 2 5 PTR HE1 H 7.012 1.068 -0.298 1.00 . B B . 1139 PTR HE1 1 1
8 16450 2 2 5 PTR HE2 H 11.194 0.501 -0.781 1.00 . B B . 1139 PTR HE2 1 1
8 16451 2 2 5 PTR N N 8.443 -3.320 -3.325 1.00 . B B . 1139 PTR N 1 1
8 16452 2 2 5 PTR O O 6.148 -3.941 -4.912 1.00 . B B . 1139 PTR O 1 1
8 16453 2 2 5 PTR O1P O 9.881 0.347 2.623 1.00 . B B . 1139 PTR O1P 1 1
8 16454 2 2 5 PTR O2P O 7.770 1.845 2.245 1.00 . B B . 1139 PTR O2P 1 1
8 16455 2 2 5 PTR O3P O 8.078 -0.397 0.869 1.00 . B B . 1139 PTR O3P 1 1
8 16456 2 2 5 PTR OH O 9.324 1.439 0.797 1.00 . B B . 1139 PTR OH 1 1
8 16457 2 2 5 PTR P P 8.569 0.629 2.001 1.00 . B B . 1139 PTR P 1 1
8 16458 2 2 6 VAL C C 5.726 -1.761 -8.470 1.00 . B B . 1140 VAL C 1 1
8 16459 2 2 6 VAL CA C 5.920 -2.742 -7.344 1.00 . B B . 1140 VAL CA 1 1
8 16460 2 2 6 VAL CB C 4.535 -3.291 -6.902 1.00 . B B . 1140 VAL CB 1 1
8 16461 2 2 6 VAL CG1 C 3.465 -3.014 -7.953 1.00 . B B . 1140 VAL CG1 1 1
8 16462 2 2 6 VAL CG2 C 4.611 -4.787 -6.623 1.00 . B B . 1140 VAL CG2 1 1
8 16463 2 2 6 VAL H H 7.203 -1.369 -6.305 1.00 . B B . 1140 VAL H 1 1
8 16464 2 2 6 VAL HA H 6.495 -3.559 -7.758 1.00 . B B . 1140 VAL HA 1 1
8 16465 2 2 6 VAL HB H 4.248 -2.789 -5.988 1.00 . B B . 1140 VAL HB 1 1
8 16466 2 2 6 VAL HG11 H 3.833 -3.314 -8.921 1.00 . B B . 1140 VAL HG11 1 1
8 16467 2 2 6 VAL HG12 H 3.234 -1.957 -7.969 1.00 . B B . 1140 VAL HG12 1 1
8 16468 2 2 6 VAL HG13 H 2.572 -3.574 -7.717 1.00 . B B . 1140 VAL HG13 1 1
8 16469 2 2 6 VAL HG21 H 4.282 -4.982 -5.613 1.00 . B B . 1140 VAL HG21 1 1
8 16470 2 2 6 VAL HG22 H 5.630 -5.124 -6.740 1.00 . B B . 1140 VAL HG22 1 1
8 16471 2 2 6 VAL HG23 H 3.976 -5.317 -7.317 1.00 . B B . 1140 VAL HG23 1 1
8 16472 2 2 6 VAL N N 6.706 -2.210 -6.212 1.00 . B B . 1140 VAL N 1 1
8 16473 2 2 6 VAL O O 6.003 -2.126 -9.615 1.00 . B B . 1140 VAL O 1 1
8 16474 2 2 7 ASN C C 6.577 0.193 -10.008 1.00 . B B . 1141 ASN C 1 1
8 16475 2 2 7 ASN CA C 5.231 0.408 -9.344 1.00 . B B . 1141 ASN CA 1 1
8 16476 2 2 7 ASN CB C 5.046 1.880 -8.965 1.00 . B B . 1141 ASN CB 1 1
8 16477 2 2 7 ASN CG C 4.055 2.126 -7.837 1.00 . B B . 1141 ASN CG 1 1
8 16478 2 2 7 ASN H H 5.159 -0.201 -7.294 1.00 . B B . 1141 ASN H 1 1
8 16479 2 2 7 ASN HA H 4.429 0.073 -10.005 1.00 . B B . 1141 ASN HA 1 1
8 16480 2 2 7 ASN HB2 H 5.992 2.293 -8.687 1.00 . B B . 1141 ASN HB2 1 1
8 16481 2 2 7 ASN HB3 H 4.689 2.411 -9.838 1.00 . B B . 1141 ASN HB3 1 1
8 16482 2 2 7 ASN HD21 H 5.312 1.398 -6.488 1.00 . B B . 1141 ASN HD21 1 1
8 16483 2 2 7 ASN HD22 H 3.846 2.034 -5.860 1.00 . B B . 1141 ASN HD22 1 1
8 16484 2 2 7 ASN N N 5.317 -0.504 -8.211 1.00 . B B . 1141 ASN N 1 1
8 16485 2 2 7 ASN ND2 N 4.436 1.802 -6.606 1.00 . B B . 1141 ASN ND2 1 1
8 16486 2 2 7 ASN O O 6.730 0.206 -11.230 1.00 . B B . 1141 ASN O 1 1
8 16487 2 2 7 ASN OD1 O 2.943 2.576 -8.078 1.00 . B B . 1141 ASN OD1 1 1
8 16488 2 2 8 GLN C C 9.423 -1.272 -8.296 1.00 . B B . 1142 GLN C 1 1
8 16489 2 2 8 GLN CA C 8.876 -0.470 -9.447 1.00 . B B . 1142 GLN CA 1 1
8 16490 2 2 8 GLN CB C 9.724 0.772 -9.586 1.00 . B B . 1142 GLN CB 1 1
8 16491 2 2 8 GLN CD C 10.066 3.007 -10.677 1.00 . B B . 1142 GLN CD 1 1
8 16492 2 2 8 GLN CG C 9.348 1.676 -10.745 1.00 . B B . 1142 GLN CG 1 1
8 16493 2 2 8 GLN H H 7.303 -0.144 -8.146 1.00 . B B . 1142 GLN H 1 1
8 16494 2 2 8 GLN HA H 8.871 -1.065 -10.339 1.00 . B B . 1142 GLN HA 1 1
8 16495 2 2 8 GLN HB2 H 9.621 1.332 -8.662 1.00 . B B . 1142 GLN HB2 1 1
8 16496 2 2 8 GLN HB3 H 10.752 0.475 -9.695 1.00 . B B . 1142 GLN HB3 1 1
8 16497 2 2 8 GLN HG2 H 9.611 1.186 -11.671 1.00 . B B . 1142 GLN HG2 1 1
8 16498 2 2 8 GLN HG3 H 8.283 1.853 -10.719 1.00 . B B . 1142 GLN HG3 1 1
8 16499 2 2 8 GLN N N 7.536 -0.115 -9.110 1.00 . B B . 1142 GLN N 1 1
8 16500 2 2 8 GLN NE2 N 9.299 4.088 -10.645 1.00 . B B . 1142 GLN NE2 1 1
8 16501 2 2 8 GLN O O 8.835 -1.262 -7.215 1.00 . B B . 1142 GLN O 1 1
8 16502 2 2 8 GLN OE1 O 11.295 3.064 -10.657 1.00 . B B . 1142 GLN OE1 1 1
8 16503 2 2 9 PRO C C 11.251 -1.654 -6.154 1.00 . B B . 1143 PRO C 1 1
8 16504 2 2 9 PRO CA C 11.161 -2.630 -7.321 1.00 . B B . 1143 PRO CA 1 1
8 16505 2 2 9 PRO CB C 12.544 -3.059 -7.819 1.00 . B B . 1143 PRO CB 1 1
8 16506 2 2 9 PRO CD C 11.433 -1.961 -9.644 1.00 . B B . 1143 PRO CD 1 1
8 16507 2 2 9 PRO CG C 12.442 -3.029 -9.310 1.00 . B B . 1143 PRO CG 1 1
8 16508 2 2 9 PRO HA H 10.561 -3.483 -7.036 1.00 . B B . 1143 PRO HA 1 1
8 16509 2 2 9 PRO HB2 H 13.290 -2.364 -7.461 1.00 . B B . 1143 PRO HB2 1 1
8 16510 2 2 9 PRO HB3 H 12.767 -4.051 -7.460 1.00 . B B . 1143 PRO HB3 1 1
8 16511 2 2 9 PRO HD2 H 11.926 -1.014 -9.799 1.00 . B B . 1143 PRO HD2 1 1
8 16512 2 2 9 PRO HD3 H 10.861 -2.239 -10.517 1.00 . B B . 1143 PRO HD3 1 1
8 16513 2 2 9 PRO HG2 H 13.402 -2.784 -9.739 1.00 . B B . 1143 PRO HG2 1 1
8 16514 2 2 9 PRO HG3 H 12.103 -3.989 -9.673 1.00 . B B . 1143 PRO HG3 1 1
8 16515 2 2 9 PRO N N 10.581 -1.924 -8.446 1.00 . B B . 1143 PRO N 1 1
8 16516 2 2 9 PRO O O 11.260 -2.042 -4.987 1.00 . B B . 1143 PRO O 1 1
8 16517 2 2 10 ASP C C 11.561 2.048 -6.278 1.00 . B B . 1144 ASP C 1 1
8 16518 2 2 10 ASP CA C 11.256 0.730 -5.569 1.00 . B B . 1144 ASP CA 1 1
8 16519 2 2 10 ASP CB C 12.277 0.499 -4.450 1.00 . B B . 1144 ASP CB 1 1
8 16520 2 2 10 ASP CG C 13.704 0.459 -4.964 1.00 . B B . 1144 ASP CG 1 1
8 16521 2 2 10 ASP H H 11.199 -0.143 -7.469 1.00 . B B . 1144 ASP H 1 1
8 16522 2 2 10 ASP HA H 10.251 0.784 -5.157 1.00 . B B . 1144 ASP HA 1 1
8 16523 2 2 10 ASP HB2 H 12.198 1.298 -3.728 1.00 . B B . 1144 ASP HB2 1 1
8 16524 2 2 10 ASP HB3 H 12.068 -0.438 -3.964 1.00 . B B . 1144 ASP HB3 1 1
8 16525 2 2 10 ASP N N 11.248 -0.363 -6.518 1.00 . B B . 1144 ASP N 1 1
8 16526 2 2 10 ASP O O 11.613 2.105 -7.507 1.00 . B B . 1144 ASP O 1 1
8 16527 2 2 10 ASP OD1 O 13.899 0.610 -6.189 1.00 . B B . 1144 ASP OD1 1 1
8 16528 2 2 10 ASP OD2 O 14.626 0.277 -4.142 1.00 . B B . 1144 ASP OD2 1 1
9 16529 1 1 1 GLY C C 21.865 7.195 -0.145 1.00 . A A . 1 GLY C 1 1
9 16530 1 1 1 GLY CA C 22.985 6.516 -0.908 1.00 . A A . 1 GLY CA 1 1
9 16531 1 1 1 GLY H1 H 22.384 7.619 -2.577 1.00 . A A . 1 GLY H1 1 1
9 16532 1 1 1 GLY H2 H 22.358 5.946 -2.818 1.00 . A A . 1 GLY H2 1 1
9 16533 1 1 1 GLY H3 H 23.832 6.774 -2.801 1.00 . A A . 1 GLY H3 1 1
9 16534 1 1 1 GLY HA2 H 22.952 5.455 -0.706 1.00 . A A . 1 GLY HA2 1 1
9 16535 1 1 1 GLY HA3 H 23.931 6.908 -0.564 1.00 . A A . 1 GLY HA3 1 1
9 16536 1 1 1 GLY N N 22.882 6.728 -2.379 1.00 . A A . 1 GLY N 1 1
9 16537 1 1 1 GLY O O 22.038 7.580 1.012 1.00 . A A . 1 GLY O 1 1
9 16538 1 1 2 SER C C 19.030 7.151 0.999 1.00 . A A . 2 SER C 1 1
9 16539 1 1 2 SER CA C 19.562 7.983 -0.170 1.00 . A A . 2 SER CA 1 1
9 16540 1 1 2 SER CB C 18.455 8.212 -1.202 1.00 . A A . 2 SER CB 1 1
9 16541 1 1 2 SER H H 20.641 7.018 -1.715 1.00 . A A . 2 SER H 1 1
9 16542 1 1 2 SER HA H 19.886 8.940 0.210 1.00 . A A . 2 SER HA 1 1
9 16543 1 1 2 SER HB2 H 18.820 8.869 -1.977 1.00 . A A . 2 SER HB2 1 1
9 16544 1 1 2 SER HB3 H 18.169 7.267 -1.638 1.00 . A A . 2 SER HB3 1 1
9 16545 1 1 2 SER HG H 16.635 8.931 -1.269 1.00 . A A . 2 SER HG 1 1
9 16546 1 1 2 SER N N 20.715 7.344 -0.794 1.00 . A A . 2 SER N 1 1
9 16547 1 1 2 SER O O 18.900 7.657 2.114 1.00 . A A . 2 SER O 1 1
9 16548 1 1 2 SER OG O 17.315 8.803 -0.603 1.00 . A A . 2 SER OG 1 1
9 16549 1 1 3 PRO C C 19.194 4.777 2.952 1.00 . A A . 3 PRO C 1 1
9 16550 1 1 3 PRO CA C 18.191 4.983 1.822 1.00 . A A . 3 PRO CA 1 1
9 16551 1 1 3 PRO CB C 17.923 3.659 1.097 1.00 . A A . 3 PRO CB 1 1
9 16552 1 1 3 PRO CD C 18.826 5.160 -0.524 1.00 . A A . 3 PRO CD 1 1
9 16553 1 1 3 PRO CG C 18.765 3.713 -0.130 1.00 . A A . 3 PRO CG 1 1
9 16554 1 1 3 PRO HA H 17.267 5.364 2.231 1.00 . A A . 3 PRO HA 1 1
9 16555 1 1 3 PRO HB2 H 18.205 2.834 1.734 1.00 . A A . 3 PRO HB2 1 1
9 16556 1 1 3 PRO HB3 H 16.874 3.587 0.851 1.00 . A A . 3 PRO HB3 1 1
9 16557 1 1 3 PRO HD2 H 19.765 5.379 -1.005 1.00 . A A . 3 PRO HD2 1 1
9 16558 1 1 3 PRO HD3 H 17.999 5.408 -1.173 1.00 . A A . 3 PRO HD3 1 1
9 16559 1 1 3 PRO HG2 H 19.756 3.342 0.089 1.00 . A A . 3 PRO HG2 1 1
9 16560 1 1 3 PRO HG3 H 18.310 3.129 -0.916 1.00 . A A . 3 PRO HG3 1 1
9 16561 1 1 3 PRO N N 18.711 5.862 0.768 1.00 . A A . 3 PRO N 1 1
9 16562 1 1 3 PRO O O 20.404 4.851 2.743 1.00 . A A . 3 PRO O 1 1
9 16563 1 1 4 ALA C C 18.948 3.214 6.219 1.00 . A A . 4 ALA C 1 1
9 16564 1 1 4 ALA CA C 19.527 4.299 5.316 1.00 . A A . 4 ALA CA 1 1
9 16565 1 1 4 ALA CB C 19.701 5.598 6.091 1.00 . A A . 4 ALA CB 1 1
9 16566 1 1 4 ALA H H 17.706 4.470 4.252 1.00 . A A . 4 ALA H 1 1
9 16567 1 1 4 ALA HA H 20.499 3.982 4.967 1.00 . A A . 4 ALA HA 1 1
9 16568 1 1 4 ALA HB1 H 19.476 6.434 5.446 1.00 . A A . 4 ALA HB1 1 1
9 16569 1 1 4 ALA HB2 H 20.720 5.675 6.438 1.00 . A A . 4 ALA HB2 1 1
9 16570 1 1 4 ALA HB3 H 19.031 5.605 6.937 1.00 . A A . 4 ALA HB3 1 1
9 16571 1 1 4 ALA N N 18.680 4.516 4.151 1.00 . A A . 4 ALA N 1 1
9 16572 1 1 4 ALA O O 18.049 2.475 5.818 1.00 . A A . 4 ALA O 1 1
9 16573 1 1 5 SER C C 18.752 2.754 9.763 1.00 . A A . 5 SER C 1 1
9 16574 1 1 5 SER CA C 19.003 2.125 8.395 1.00 . A A . 5 SER CA 1 1
9 16575 1 1 5 SER CB C 20.024 0.993 8.523 1.00 . A A . 5 SER CB 1 1
9 16576 1 1 5 SER H H 20.185 3.739 7.700 1.00 . A A . 5 SER H 1 1
9 16577 1 1 5 SER HA H 18.074 1.720 8.024 1.00 . A A . 5 SER HA 1 1
9 16578 1 1 5 SER HB2 H 20.966 1.397 8.865 1.00 . A A . 5 SER HB2 1 1
9 16579 1 1 5 SER HB3 H 19.665 0.266 9.235 1.00 . A A . 5 SER HB3 1 1
9 16580 1 1 5 SER HG H 21.150 0.086 7.201 1.00 . A A . 5 SER HG 1 1
9 16581 1 1 5 SER N N 19.470 3.123 7.439 1.00 . A A . 5 SER N 1 1
9 16582 1 1 5 SER O O 17.728 2.497 10.396 1.00 . A A . 5 SER O 1 1
9 16583 1 1 5 SER OG O 20.230 0.349 7.278 1.00 . A A . 5 SER OG 1 1
9 16584 1 1 6 GLY C C 18.735 5.503 11.430 1.00 . A A . 6 GLY C 1 1
9 16585 1 1 6 GLY CA C 19.553 4.228 11.503 1.00 . A A . 6 GLY CA 1 1
9 16586 1 1 6 GLY H H 20.488 3.745 9.666 1.00 . A A . 6 GLY H 1 1
9 16587 1 1 6 GLY HA2 H 19.073 3.544 12.188 1.00 . A A . 6 GLY HA2 1 1
9 16588 1 1 6 GLY HA3 H 20.537 4.466 11.881 1.00 . A A . 6 GLY HA3 1 1
9 16589 1 1 6 GLY N N 19.692 3.578 10.213 1.00 . A A . 6 GLY N 1 1
9 16590 1 1 6 GLY O O 19.267 6.600 11.598 1.00 . A A . 6 GLY O 1 1
9 16591 1 1 7 THR C C 15.132 6.131 11.529 1.00 . A A . 7 THR C 1 1
9 16592 1 1 7 THR CA C 16.544 6.506 11.087 1.00 . A A . 7 THR CA 1 1
9 16593 1 1 7 THR CB C 16.520 7.044 9.655 1.00 . A A . 7 THR CB 1 1
9 16594 1 1 7 THR CG2 C 15.615 8.245 9.480 1.00 . A A . 7 THR CG2 1 1
9 16595 1 1 7 THR H H 17.073 4.456 11.058 1.00 . A A . 7 THR H 1 1
9 16596 1 1 7 THR HA H 16.921 7.275 11.746 1.00 . A A . 7 THR HA 1 1
9 16597 1 1 7 THR HB H 16.167 6.265 8.995 1.00 . A A . 7 THR HB 1 1
9 16598 1 1 7 THR HG1 H 18.356 6.637 9.109 1.00 . A A . 7 THR HG1 1 1
9 16599 1 1 7 THR HG21 H 14.621 7.999 9.821 1.00 . A A . 7 THR HG21 1 1
9 16600 1 1 7 THR HG22 H 15.580 8.520 8.436 1.00 . A A . 7 THR HG22 1 1
9 16601 1 1 7 THR HG23 H 16.000 9.072 10.058 1.00 . A A . 7 THR HG23 1 1
9 16602 1 1 7 THR N N 17.437 5.358 11.181 1.00 . A A . 7 THR N 1 1
9 16603 1 1 7 THR O O 14.242 5.941 10.700 1.00 . A A . 7 THR O 1 1
9 16604 1 1 7 THR OG1 O 17.821 7.423 9.241 1.00 . A A . 7 THR OG1 1 1
9 16605 1 1 8 SER C C 13.043 6.814 14.206 1.00 . A A . 8 SER C 1 1
9 16606 1 1 8 SER CA C 13.630 5.667 13.389 1.00 . A A . 8 SER CA 1 1
9 16607 1 1 8 SER CB C 13.747 4.415 14.260 1.00 . A A . 8 SER CB 1 1
9 16608 1 1 8 SER H H 15.683 6.185 13.451 1.00 . A A . 8 SER H 1 1
9 16609 1 1 8 SER HA H 12.969 5.457 12.563 1.00 . A A . 8 SER HA 1 1
9 16610 1 1 8 SER HB2 H 14.118 3.597 13.662 1.00 . A A . 8 SER HB2 1 1
9 16611 1 1 8 SER HB3 H 14.432 4.607 15.072 1.00 . A A . 8 SER HB3 1 1
9 16612 1 1 8 SER HG H 12.234 3.187 14.466 1.00 . A A . 8 SER HG 1 1
9 16613 1 1 8 SER N N 14.934 6.023 12.839 1.00 . A A . 8 SER N 1 1
9 16614 1 1 8 SER O O 13.762 7.510 14.924 1.00 . A A . 8 SER O 1 1
9 16615 1 1 8 SER OG O 12.489 4.050 14.801 1.00 . A A . 8 SER OG 1 1
9 16616 1 1 9 LEU C C 9.772 7.525 15.471 1.00 . A A . 9 LEU C 1 1
9 16617 1 1 9 LEU CA C 11.042 8.060 14.816 1.00 . A A . 9 LEU CA 1 1
9 16618 1 1 9 LEU CB C 10.696 9.213 13.871 1.00 . A A . 9 LEU CB 1 1
9 16619 1 1 9 LEU CD1 C 11.434 10.999 12.275 1.00 . A A . 9 LEU CD1 1 1
9 16620 1 1 9 LEU CD2 C 12.873 10.401 14.232 1.00 . A A . 9 LEU CD2 1 1
9 16621 1 1 9 LEU CG C 11.895 9.877 13.191 1.00 . A A . 9 LEU CG 1 1
9 16622 1 1 9 LEU H H 11.217 6.411 13.501 1.00 . A A . 9 LEU H 1 1
9 16623 1 1 9 LEU HA H 11.705 8.423 15.585 1.00 . A A . 9 LEU HA 1 1
9 16624 1 1 9 LEU HB2 H 10.036 8.836 13.103 1.00 . A A . 9 LEU HB2 1 1
9 16625 1 1 9 LEU HB3 H 10.168 9.968 14.435 1.00 . A A . 9 LEU HB3 1 1
9 16626 1 1 9 LEU HD11 H 11.151 10.589 11.316 1.00 . A A . 9 LEU HD11 1 1
9 16627 1 1 9 LEU HD12 H 12.238 11.707 12.140 1.00 . A A . 9 LEU HD12 1 1
9 16628 1 1 9 LEU HD13 H 10.585 11.499 12.716 1.00 . A A . 9 LEU HD13 1 1
9 16629 1 1 9 LEU HD21 H 13.297 11.334 13.889 1.00 . A A . 9 LEU HD21 1 1
9 16630 1 1 9 LEU HD22 H 13.663 9.680 14.380 1.00 . A A . 9 LEU HD22 1 1
9 16631 1 1 9 LEU HD23 H 12.353 10.563 15.164 1.00 . A A . 9 LEU HD23 1 1
9 16632 1 1 9 LEU HG H 12.409 9.143 12.587 1.00 . A A . 9 LEU HG 1 1
9 16633 1 1 9 LEU N N 11.733 7.001 14.089 1.00 . A A . 9 LEU N 1 1
9 16634 1 1 9 LEU O O 9.490 6.328 15.413 1.00 . A A . 9 LEU O 1 1
9 16635 1 1 10 SER C C 6.564 8.325 15.873 1.00 . A A . 10 SER C 1 1
9 16636 1 1 10 SER CA C 7.771 8.033 16.759 1.00 . A A . 10 SER CA 1 1
9 16637 1 1 10 SER CB C 7.630 8.771 18.091 1.00 . A A . 10 SER CB 1 1
9 16638 1 1 10 SER H H 9.287 9.358 16.106 1.00 . A A . 10 SER H 1 1
9 16639 1 1 10 SER HA H 7.813 6.971 16.950 1.00 . A A . 10 SER HA 1 1
9 16640 1 1 10 SER HB2 H 8.467 8.524 18.728 1.00 . A A . 10 SER HB2 1 1
9 16641 1 1 10 SER HB3 H 7.619 9.836 17.910 1.00 . A A . 10 SER HB3 1 1
9 16642 1 1 10 SER HG H 6.319 7.455 18.711 1.00 . A A . 10 SER HG 1 1
9 16643 1 1 10 SER N N 9.010 8.418 16.094 1.00 . A A . 10 SER N 1 1
9 16644 1 1 10 SER O O 6.632 9.157 14.969 1.00 . A A . 10 SER O 1 1
9 16645 1 1 10 SER OG O 6.431 8.407 18.753 1.00 . A A . 10 SER OG 1 1
9 16646 1 1 11 ALA C C 3.017 7.892 16.274 1.00 . A A . 11 ALA C 1 1
9 16647 1 1 11 ALA CA C 4.238 7.819 15.364 1.00 . A A . 11 ALA CA 1 1
9 16648 1 1 11 ALA CB C 4.078 6.693 14.354 1.00 . A A . 11 ALA CB 1 1
9 16649 1 1 11 ALA H H 5.467 6.984 16.871 1.00 . A A . 11 ALA H 1 1
9 16650 1 1 11 ALA HA H 4.326 8.748 14.821 1.00 . A A . 11 ALA HA 1 1
9 16651 1 1 11 ALA HB1 H 4.575 6.962 13.434 1.00 . A A . 11 ALA HB1 1 1
9 16652 1 1 11 ALA HB2 H 3.028 6.528 14.162 1.00 . A A . 11 ALA HB2 1 1
9 16653 1 1 11 ALA HB3 H 4.518 5.790 14.749 1.00 . A A . 11 ALA HB3 1 1
9 16654 1 1 11 ALA N N 5.460 7.634 16.138 1.00 . A A . 11 ALA N 1 1
9 16655 1 1 11 ALA O O 2.676 6.923 16.953 1.00 . A A . 11 ALA O 1 1
9 16656 1 1 12 ALA C C 0.170 10.158 16.412 1.00 . A A . 12 ALA C 1 1
9 16657 1 1 12 ALA CA C 1.177 9.250 17.109 1.00 . A A . 12 ALA CA 1 1
9 16658 1 1 12 ALA CB C 1.568 9.830 18.460 1.00 . A A . 12 ALA CB 1 1
9 16659 1 1 12 ALA H H 2.681 9.784 15.720 1.00 . A A . 12 ALA H 1 1
9 16660 1 1 12 ALA HA H 0.720 8.285 17.277 1.00 . A A . 12 ALA HA 1 1
9 16661 1 1 12 ALA HB1 H 2.395 9.268 18.866 1.00 . A A . 12 ALA HB1 1 1
9 16662 1 1 12 ALA HB2 H 0.727 9.771 19.134 1.00 . A A . 12 ALA HB2 1 1
9 16663 1 1 12 ALA HB3 H 1.859 10.863 18.337 1.00 . A A . 12 ALA HB3 1 1
9 16664 1 1 12 ALA N N 2.361 9.049 16.283 1.00 . A A . 12 ALA N 1 1
9 16665 1 1 12 ALA O O -0.569 10.899 17.062 1.00 . A A . 12 ALA O 1 1
9 16666 1 1 13 ILE C C -2.186 10.340 14.320 1.00 . A A . 13 ILE C 1 1
9 16667 1 1 13 ILE CA C -0.769 10.912 14.295 1.00 . A A . 13 ILE CA 1 1
9 16668 1 1 13 ILE CB C -0.292 11.027 12.832 1.00 . A A . 13 ILE CB 1 1
9 16669 1 1 13 ILE CD1 C -0.800 12.121 10.590 1.00 . A A . 13 ILE CD1 1 1
9 16670 1 1 13 ILE CG1 C -1.228 11.935 12.029 1.00 . A A . 13 ILE CG1 1 1
9 16671 1 1 13 ILE CG2 C -0.208 9.649 12.192 1.00 . A A . 13 ILE CG2 1 1
9 16672 1 1 13 ILE H H 0.760 9.486 14.624 1.00 . A A . 13 ILE H 1 1
9 16673 1 1 13 ILE HA H -0.785 11.904 14.724 1.00 . A A . 13 ILE HA 1 1
9 16674 1 1 13 ILE HB H 0.699 11.456 12.833 1.00 . A A . 13 ILE HB 1 1
9 16675 1 1 13 ILE HD11 H -1.021 13.130 10.276 1.00 . A A . 13 ILE HD11 1 1
9 16676 1 1 13 ILE HD12 H -1.335 11.424 9.962 1.00 . A A . 13 ILE HD12 1 1
9 16677 1 1 13 ILE HD13 H 0.262 11.942 10.504 1.00 . A A . 13 ILE HD13 1 1
9 16678 1 1 13 ILE HG12 H -2.219 11.508 12.026 1.00 . A A . 13 ILE HG12 1 1
9 16679 1 1 13 ILE HG13 H -1.261 12.909 12.495 1.00 . A A . 13 ILE HG13 1 1
9 16680 1 1 13 ILE HG21 H -1.132 9.116 12.360 1.00 . A A . 13 ILE HG21 1 1
9 16681 1 1 13 ILE HG22 H 0.610 9.098 12.632 1.00 . A A . 13 ILE HG22 1 1
9 16682 1 1 13 ILE HG23 H -0.041 9.754 11.130 1.00 . A A . 13 ILE HG23 1 1
9 16683 1 1 13 ILE N N 0.147 10.097 15.085 1.00 . A A . 13 ILE N 1 1
9 16684 1 1 13 ILE O O -3.147 11.026 13.974 1.00 . A A . 13 ILE O 1 1
9 16685 1 1 14 HIS C C -4.416 8.941 15.988 1.00 . A A . 14 HIS C 1 1
9 16686 1 1 14 HIS CA C -3.610 8.424 14.802 1.00 . A A . 14 HIS CA 1 1
9 16687 1 1 14 HIS CB C -3.439 6.908 14.923 1.00 . A A . 14 HIS CB 1 1
9 16688 1 1 14 HIS CD2 C -3.110 5.390 12.847 1.00 . A A . 14 HIS CD2 1 1
9 16689 1 1 14 HIS CE1 C -1.012 5.866 12.426 1.00 . A A . 14 HIS CE1 1 1
9 16690 1 1 14 HIS CG C -2.703 6.286 13.777 1.00 . A A . 14 HIS CG 1 1
9 16691 1 1 14 HIS H H -1.510 8.583 15.000 1.00 . A A . 14 HIS H 1 1
9 16692 1 1 14 HIS HA H -4.144 8.646 13.891 1.00 . A A . 14 HIS HA 1 1
9 16693 1 1 14 HIS HB2 H -2.890 6.686 15.826 1.00 . A A . 14 HIS HB2 1 1
9 16694 1 1 14 HIS HB3 H -4.415 6.448 14.980 1.00 . A A . 14 HIS HB3 1 1
9 16695 1 1 14 HIS HD1 H -0.802 7.175 13.983 1.00 . A A . 14 HIS HD1 1 1
9 16696 1 1 14 HIS HD2 H -4.095 4.952 12.769 1.00 . A A . 14 HIS HD2 1 1
9 16697 1 1 14 HIS HE1 H -0.033 5.881 11.971 1.00 . A A . 14 HIS HE1 1 1
9 16698 1 1 14 HIS HE2 H -2.013 4.472 11.311 1.00 . A A . 14 HIS HE2 1 1
9 16699 1 1 14 HIS N N -2.310 9.081 14.733 1.00 . A A . 14 HIS N 1 1
9 16700 1 1 14 HIS ND1 N -1.382 6.563 13.486 1.00 . A A . 14 HIS ND1 1 1
9 16701 1 1 14 HIS NE2 N -2.042 5.146 12.021 1.00 . A A . 14 HIS NE2 1 1
9 16702 1 1 14 HIS O O -3.975 8.850 17.134 1.00 . A A . 14 HIS O 1 1
9 16703 1 1 15 ARG C C -7.870 9.441 16.680 1.00 . A A . 15 ARG C 1 1
9 16704 1 1 15 ARG CA C -6.458 10.001 16.771 1.00 . A A . 15 ARG CA 1 1
9 16705 1 1 15 ARG CB C -6.493 11.528 16.729 1.00 . A A . 15 ARG CB 1 1
9 16706 1 1 15 ARG CD C -7.121 13.597 15.387 1.00 . A A . 15 ARG CD 1 1
9 16707 1 1 15 ARG CG C -6.939 12.081 15.376 1.00 . A A . 15 ARG CG 1 1
9 16708 1 1 15 ARG CZ C -8.274 15.314 16.727 1.00 . A A . 15 ARG CZ 1 1
9 16709 1 1 15 ARG H H -5.904 9.523 14.779 1.00 . A A . 15 ARG H 1 1
9 16710 1 1 15 ARG HA H -6.040 9.682 17.700 1.00 . A A . 15 ARG HA 1 1
9 16711 1 1 15 ARG HB2 H -7.177 11.880 17.489 1.00 . A A . 15 ARG HB2 1 1
9 16712 1 1 15 ARG HB3 H -5.502 11.899 16.945 1.00 . A A . 15 ARG HB3 1 1
9 16713 1 1 15 ARG HD2 H -6.157 14.077 15.488 1.00 . A A . 15 ARG HD2 1 1
9 16714 1 1 15 ARG HD3 H -7.564 13.896 14.447 1.00 . A A . 15 ARG HD3 1 1
9 16715 1 1 15 ARG HE H -8.390 13.346 17.042 1.00 . A A . 15 ARG HE 1 1
9 16716 1 1 15 ARG HG2 H -6.195 11.828 14.636 1.00 . A A . 15 ARG HG2 1 1
9 16717 1 1 15 ARG HG3 H -7.880 11.620 15.108 1.00 . A A . 15 ARG HG3 1 1
9 16718 1 1 15 ARG HH11 H -7.143 16.047 15.220 1.00 . A A . 15 ARG HH11 1 1
9 16719 1 1 15 ARG HH12 H -7.969 17.233 16.173 1.00 . A A . 15 ARG HH12 1 1
9 16720 1 1 15 ARG HH21 H -9.479 14.905 18.298 1.00 . A A . 15 ARG HH21 1 1
9 16721 1 1 15 ARG HH22 H -9.294 16.586 17.921 1.00 . A A . 15 ARG HH22 1 1
9 16722 1 1 15 ARG N N -5.599 9.479 15.712 1.00 . A A . 15 ARG N 1 1
9 16723 1 1 15 ARG NE N -7.992 14.037 16.474 1.00 . A A . 15 ARG NE 1 1
9 16724 1 1 15 ARG NH1 N -7.752 16.277 15.979 1.00 . A A . 15 ARG NH1 1 1
9 16725 1 1 15 ARG NH2 N -9.083 15.627 17.730 1.00 . A A . 15 ARG NH2 1 1
9 16726 1 1 15 ARG O O -8.763 9.837 17.429 1.00 . A A . 15 ARG O 1 1
9 16727 1 1 16 THR C C -9.160 6.375 15.278 1.00 . A A . 16 THR C 1 1
9 16728 1 1 16 THR CA C -9.343 7.866 15.568 1.00 . A A . 16 THR CA 1 1
9 16729 1 1 16 THR CB C -10.113 8.554 14.435 1.00 . A A . 16 THR CB 1 1
9 16730 1 1 16 THR CG2 C -10.408 10.013 14.713 1.00 . A A . 16 THR CG2 1 1
9 16731 1 1 16 THR H H -7.290 8.238 15.226 1.00 . A A . 16 THR H 1 1
9 16732 1 1 16 THR HA H -9.905 7.971 16.484 1.00 . A A . 16 THR HA 1 1
9 16733 1 1 16 THR HB H -11.056 8.047 14.295 1.00 . A A . 16 THR HB 1 1
9 16734 1 1 16 THR HG1 H -8.601 9.034 13.287 1.00 . A A . 16 THR HG1 1 1
9 16735 1 1 16 THR HG21 H -9.532 10.484 15.137 1.00 . A A . 16 THR HG21 1 1
9 16736 1 1 16 THR HG22 H -11.229 10.088 15.410 1.00 . A A . 16 THR HG22 1 1
9 16737 1 1 16 THR HG23 H -10.671 10.509 13.790 1.00 . A A . 16 THR HG23 1 1
9 16738 1 1 16 THR N N -8.052 8.511 15.768 1.00 . A A . 16 THR N 1 1
9 16739 1 1 16 THR O O -9.053 5.563 16.197 1.00 . A A . 16 THR O 1 1
9 16740 1 1 16 THR OG1 O -9.385 8.486 13.221 1.00 . A A . 16 THR OG1 1 1
9 16741 1 1 17 GLN C C -8.213 4.593 12.224 1.00 . A A . 17 GLN C 1 1
9 16742 1 1 17 GLN CA C -8.933 4.646 13.570 1.00 . A A . 17 GLN CA 1 1
9 16743 1 1 17 GLN CB C -10.287 3.937 13.483 1.00 . A A . 17 GLN CB 1 1
9 16744 1 1 17 GLN CD C -10.968 5.136 11.363 1.00 . A A . 17 GLN CD 1 1
9 16745 1 1 17 GLN CG C -11.361 4.747 12.773 1.00 . A A . 17 GLN CG 1 1
9 16746 1 1 17 GLN H H -9.197 6.723 13.309 1.00 . A A . 17 GLN H 1 1
9 16747 1 1 17 GLN HA H -8.323 4.150 14.309 1.00 . A A . 17 GLN HA 1 1
9 16748 1 1 17 GLN HB2 H -10.159 3.006 12.949 1.00 . A A . 17 GLN HB2 1 1
9 16749 1 1 17 GLN HB3 H -10.631 3.722 14.484 1.00 . A A . 17 GLN HB3 1 1
9 16750 1 1 17 GLN HG2 H -12.265 4.160 12.728 1.00 . A A . 17 GLN HG2 1 1
9 16751 1 1 17 GLN HG3 H -11.546 5.648 13.340 1.00 . A A . 17 GLN HG3 1 1
9 16752 1 1 17 GLN N N -9.114 6.027 13.994 1.00 . A A . 17 GLN N 1 1
9 16753 1 1 17 GLN NE2 N -10.943 6.436 11.092 1.00 . A A . 17 GLN NE2 1 1
9 16754 1 1 17 GLN O O -8.444 3.692 11.417 1.00 . A A . 17 GLN O 1 1
9 16755 1 1 17 GLN OE1 O -10.691 4.280 10.526 1.00 . A A . 17 GLN OE1 1 1
9 16756 1 1 18 LEU C C -5.837 4.377 10.450 1.00 . A A . 18 LEU C 1 1
9 16757 1 1 18 LEU CA C -6.597 5.670 10.740 1.00 . A A . 18 LEU CA 1 1
9 16758 1 1 18 LEU CB C -5.610 6.838 10.809 1.00 . A A . 18 LEU CB 1 1
9 16759 1 1 18 LEU CD1 C -5.155 9.267 11.226 1.00 . A A . 18 LEU CD1 1 1
9 16760 1 1 18 LEU CD2 C -7.421 8.540 10.462 1.00 . A A . 18 LEU CD2 1 1
9 16761 1 1 18 LEU CG C -6.201 8.166 11.287 1.00 . A A . 18 LEU CG 1 1
9 16762 1 1 18 LEU H H -7.222 6.268 12.672 1.00 . A A . 18 LEU H 1 1
9 16763 1 1 18 LEU HA H -7.299 5.850 9.941 1.00 . A A . 18 LEU HA 1 1
9 16764 1 1 18 LEU HB2 H -4.809 6.565 11.480 1.00 . A A . 18 LEU HB2 1 1
9 16765 1 1 18 LEU HB3 H -5.196 6.989 9.824 1.00 . A A . 18 LEU HB3 1 1
9 16766 1 1 18 LEU HD11 H -5.132 9.688 10.232 1.00 . A A . 18 LEU HD11 1 1
9 16767 1 1 18 LEU HD12 H -4.185 8.857 11.466 1.00 . A A . 18 LEU HD12 1 1
9 16768 1 1 18 LEU HD13 H -5.404 10.041 11.938 1.00 . A A . 18 LEU HD13 1 1
9 16769 1 1 18 LEU HD21 H -7.980 9.307 10.976 1.00 . A A . 18 LEU HD21 1 1
9 16770 1 1 18 LEU HD22 H -8.044 7.670 10.325 1.00 . A A . 18 LEU HD22 1 1
9 16771 1 1 18 LEU HD23 H -7.104 8.912 9.498 1.00 . A A . 18 LEU HD23 1 1
9 16772 1 1 18 LEU HG H -6.513 8.063 12.317 1.00 . A A . 18 LEU HG 1 1
9 16773 1 1 18 LEU N N -7.350 5.577 11.989 1.00 . A A . 18 LEU N 1 1
9 16774 1 1 18 LEU O O -5.449 3.655 11.368 1.00 . A A . 18 LEU O 1 1
9 16775 1 1 19 TRP C C -3.614 3.275 8.010 1.00 . A A . 19 TRP C 1 1
9 16776 1 1 19 TRP CA C -4.893 2.900 8.756 1.00 . A A . 19 TRP CA 1 1
9 16777 1 1 19 TRP CB C -5.757 2.015 7.855 1.00 . A A . 19 TRP CB 1 1
9 16778 1 1 19 TRP CD1 C -7.417 0.669 9.269 1.00 . A A . 19 TRP CD1 1 1
9 16779 1 1 19 TRP CD2 C -8.335 2.375 8.147 1.00 . A A . 19 TRP CD2 1 1
9 16780 1 1 19 TRP CE2 C -9.346 1.722 8.876 1.00 . A A . 19 TRP CE2 1 1
9 16781 1 1 19 TRP CE3 C -8.676 3.481 7.363 1.00 . A A . 19 TRP CE3 1 1
9 16782 1 1 19 TRP CG C -7.105 1.692 8.421 1.00 . A A . 19 TRP CG 1 1
9 16783 1 1 19 TRP CH2 C -10.981 3.221 8.063 1.00 . A A . 19 TRP CH2 1 1
9 16784 1 1 19 TRP CZ2 C -10.675 2.137 8.840 1.00 . A A . 19 TRP CZ2 1 1
9 16785 1 1 19 TRP CZ3 C -9.996 3.891 7.328 1.00 . A A . 19 TRP CZ3 1 1
9 16786 1 1 19 TRP H H -5.945 4.718 8.480 1.00 . A A . 19 TRP H 1 1
9 16787 1 1 19 TRP HA H -4.630 2.349 9.647 1.00 . A A . 19 TRP HA 1 1
9 16788 1 1 19 TRP HB2 H -5.908 2.518 6.912 1.00 . A A . 19 TRP HB2 1 1
9 16789 1 1 19 TRP HB3 H -5.239 1.084 7.678 1.00 . A A . 19 TRP HB3 1 1
9 16790 1 1 19 TRP HD1 H -6.699 -0.038 9.658 1.00 . A A . 19 TRP HD1 1 1
9 16791 1 1 19 TRP HE1 H -9.225 0.055 10.145 1.00 . A A . 19 TRP HE1 1 1
9 16792 1 1 19 TRP HE3 H -7.930 4.011 6.790 1.00 . A A . 19 TRP HE3 1 1
9 16793 1 1 19 TRP HH2 H -11.999 3.576 8.005 1.00 . A A . 19 TRP HH2 1 1
9 16794 1 1 19 TRP HZ2 H -11.448 1.630 9.401 1.00 . A A . 19 TRP HZ2 1 1
9 16795 1 1 19 TRP HZ3 H -10.278 4.742 6.726 1.00 . A A . 19 TRP HZ3 1 1
9 16796 1 1 19 TRP N N -5.618 4.099 9.167 1.00 . A A . 19 TRP N 1 1
9 16797 1 1 19 TRP NE1 N -8.760 0.684 9.554 1.00 . A A . 19 TRP NE1 1 1
9 16798 1 1 19 TRP O O -3.155 2.534 7.141 1.00 . A A . 19 TRP O 1 1
9 16799 1 1 20 PHE C C -0.641 4.870 8.646 1.00 . A A . 20 PHE C 1 1
9 16800 1 1 20 PHE CA C -1.830 4.898 7.691 1.00 . A A . 20 PHE CA 1 1
9 16801 1 1 20 PHE CB C -2.021 6.316 7.146 1.00 . A A . 20 PHE CB 1 1
9 16802 1 1 20 PHE CD1 C -4.373 6.000 6.310 1.00 . A A . 20 PHE CD1 1 1
9 16803 1 1 20 PHE CD2 C -2.764 6.966 4.839 1.00 . A A . 20 PHE CD2 1 1
9 16804 1 1 20 PHE CE1 C -5.339 6.108 5.327 1.00 . A A . 20 PHE CE1 1 1
9 16805 1 1 20 PHE CE2 C -3.726 7.076 3.854 1.00 . A A . 20 PHE CE2 1 1
9 16806 1 1 20 PHE CG C -3.075 6.427 6.078 1.00 . A A . 20 PHE CG 1 1
9 16807 1 1 20 PHE CZ C -5.015 6.647 4.098 1.00 . A A . 20 PHE CZ 1 1
9 16808 1 1 20 PHE H H -3.462 4.985 9.039 1.00 . A A . 20 PHE H 1 1
9 16809 1 1 20 PHE HA H -1.626 4.230 6.867 1.00 . A A . 20 PHE HA 1 1
9 16810 1 1 20 PHE HB2 H -2.305 6.970 7.958 1.00 . A A . 20 PHE HB2 1 1
9 16811 1 1 20 PHE HB3 H -1.086 6.660 6.727 1.00 . A A . 20 PHE HB3 1 1
9 16812 1 1 20 PHE HD1 H -4.630 5.582 7.271 1.00 . A A . 20 PHE HD1 1 1
9 16813 1 1 20 PHE HD2 H -1.756 7.302 4.646 1.00 . A A . 20 PHE HD2 1 1
9 16814 1 1 20 PHE HE1 H -6.347 5.771 5.521 1.00 . A A . 20 PHE HE1 1 1
9 16815 1 1 20 PHE HE2 H -3.470 7.499 2.893 1.00 . A A . 20 PHE HE2 1 1
9 16816 1 1 20 PHE HZ H -5.768 6.732 3.328 1.00 . A A . 20 PHE HZ 1 1
9 16817 1 1 20 PHE N N -3.048 4.431 8.344 1.00 . A A . 20 PHE N 1 1
9 16818 1 1 20 PHE O O -0.735 5.322 9.786 1.00 . A A . 20 PHE O 1 1
9 16819 1 1 21 HIS C C 2.917 4.559 8.105 1.00 . A A . 21 HIS C 1 1
9 16820 1 1 21 HIS CA C 1.694 4.246 8.971 1.00 . A A . 21 HIS CA 1 1
9 16821 1 1 21 HIS CB C 1.790 2.842 9.585 1.00 . A A . 21 HIS CB 1 1
9 16822 1 1 21 HIS CD2 C 2.713 2.568 11.994 1.00 . A A . 21 HIS CD2 1 1
9 16823 1 1 21 HIS CE1 C 4.853 2.536 11.528 1.00 . A A . 21 HIS CE1 1 1
9 16824 1 1 21 HIS CG C 2.836 2.697 10.651 1.00 . A A . 21 HIS CG 1 1
9 16825 1 1 21 HIS H H 0.486 3.994 7.247 1.00 . A A . 21 HIS H 1 1
9 16826 1 1 21 HIS HA H 1.627 4.977 9.762 1.00 . A A . 21 HIS HA 1 1
9 16827 1 1 21 HIS HB2 H 0.838 2.592 10.028 1.00 . A A . 21 HIS HB2 1 1
9 16828 1 1 21 HIS HB3 H 2.009 2.131 8.800 1.00 . A A . 21 HIS HB3 1 1
9 16829 1 1 21 HIS HD1 H 4.607 2.746 9.509 1.00 . A A . 21 HIS HD1 1 1
9 16830 1 1 21 HIS HD2 H 1.787 2.547 12.553 1.00 . A A . 21 HIS HD2 1 1
9 16831 1 1 21 HIS HE1 H 5.928 2.488 11.632 1.00 . A A . 21 HIS HE1 1 1
9 16832 1 1 21 HIS HE2 H 4.198 2.293 13.452 1.00 . A A . 21 HIS HE2 1 1
9 16833 1 1 21 HIS N N 0.477 4.337 8.167 1.00 . A A . 21 HIS N 1 1
9 16834 1 1 21 HIS ND1 N 4.191 2.673 10.393 1.00 . A A . 21 HIS ND1 1 1
9 16835 1 1 21 HIS NE2 N 3.979 2.471 12.514 1.00 . A A . 21 HIS NE2 1 1
9 16836 1 1 21 HIS O O 2.805 4.631 6.881 1.00 . A A . 21 HIS O 1 1
9 16837 1 1 22 GLY C C 6.142 3.829 7.753 1.00 . A A . 22 GLY C 1 1
9 16838 1 1 22 GLY CA C 5.276 5.051 7.975 1.00 . A A . 22 GLY CA 1 1
9 16839 1 1 22 GLY H H 4.129 4.690 9.701 1.00 . A A . 22 GLY H 1 1
9 16840 1 1 22 GLY HA2 H 4.993 5.457 7.017 1.00 . A A . 22 GLY HA2 1 1
9 16841 1 1 22 GLY HA3 H 5.849 5.791 8.513 1.00 . A A . 22 GLY HA3 1 1
9 16842 1 1 22 GLY N N 4.080 4.747 8.729 1.00 . A A . 22 GLY N 1 1
9 16843 1 1 22 GLY O O 5.649 2.794 7.300 1.00 . A A . 22 GLY O 1 1
9 16844 1 1 23 ARG C C 7.907 1.544 8.460 1.00 . A A . 23 ARG C 1 1
9 16845 1 1 23 ARG CA C 8.378 2.860 7.852 1.00 . A A . 23 ARG CA 1 1
9 16846 1 1 23 ARG CB C 9.757 3.214 8.407 1.00 . A A . 23 ARG CB 1 1
9 16847 1 1 23 ARG CD C 11.160 3.820 10.392 1.00 . A A . 23 ARG CD 1 1
9 16848 1 1 23 ARG CG C 9.746 3.700 9.847 1.00 . A A . 23 ARG CG 1 1
9 16849 1 1 23 ARG CZ C 13.120 2.367 10.754 1.00 . A A . 23 ARG CZ 1 1
9 16850 1 1 23 ARG H H 7.761 4.813 8.391 1.00 . A A . 23 ARG H 1 1
9 16851 1 1 23 ARG HA H 8.475 2.715 6.788 1.00 . A A . 23 ARG HA 1 1
9 16852 1 1 23 ARG HB2 H 10.385 2.337 8.355 1.00 . A A . 23 ARG HB2 1 1
9 16853 1 1 23 ARG HB3 H 10.188 3.985 7.792 1.00 . A A . 23 ARG HB3 1 1
9 16854 1 1 23 ARG HD2 H 11.716 4.508 9.772 1.00 . A A . 23 ARG HD2 1 1
9 16855 1 1 23 ARG HD3 H 11.113 4.201 11.401 1.00 . A A . 23 ARG HD3 1 1
9 16856 1 1 23 ARG HE H 11.329 1.741 10.140 1.00 . A A . 23 ARG HE 1 1
9 16857 1 1 23 ARG HG2 H 9.271 4.668 9.888 1.00 . A A . 23 ARG HG2 1 1
9 16858 1 1 23 ARG HG3 H 9.195 2.997 10.453 1.00 . A A . 23 ARG HG3 1 1
9 16859 1 1 23 ARG HH11 H 13.467 4.330 11.082 1.00 . A A . 23 ARG HH11 1 1
9 16860 1 1 23 ARG HH12 H 14.818 3.284 11.357 1.00 . A A . 23 ARG HH12 1 1
9 16861 1 1 23 ARG HH21 H 13.103 0.362 10.496 1.00 . A A . 23 ARG HH21 1 1
9 16862 1 1 23 ARG HH22 H 14.613 1.030 11.021 1.00 . A A . 23 ARG HH22 1 1
9 16863 1 1 23 ARG N N 7.433 3.955 8.049 1.00 . A A . 23 ARG N 1 1
9 16864 1 1 23 ARG NE N 11.847 2.529 10.402 1.00 . A A . 23 ARG NE 1 1
9 16865 1 1 23 ARG NH1 N 13.862 3.413 11.092 1.00 . A A . 23 ARG NH1 1 1
9 16866 1 1 23 ARG NH2 N 13.657 1.154 10.757 1.00 . A A . 23 ARG NH2 1 1
9 16867 1 1 23 ARG O O 8.086 1.288 9.650 1.00 . A A . 23 ARG O 1 1
9 16868 1 1 24 ILE C C 7.594 -1.665 7.137 1.00 . A A . 24 ILE C 1 1
9 16869 1 1 24 ILE CA C 6.900 -0.625 8.007 1.00 . A A . 24 ILE CA 1 1
9 16870 1 1 24 ILE CB C 5.365 -0.769 7.899 1.00 . A A . 24 ILE CB 1 1
9 16871 1 1 24 ILE CD1 C 3.180 -0.081 9.006 1.00 . A A . 24 ILE CD1 1 1
9 16872 1 1 24 ILE CG1 C 4.689 0.048 8.996 1.00 . A A . 24 ILE CG1 1 1
9 16873 1 1 24 ILE CG2 C 4.938 -2.229 7.981 1.00 . A A . 24 ILE CG2 1 1
9 16874 1 1 24 ILE H H 7.276 0.957 6.665 1.00 . A A . 24 ILE H 1 1
9 16875 1 1 24 ILE HA H 7.190 -0.780 9.036 1.00 . A A . 24 ILE HA 1 1
9 16876 1 1 24 ILE HB H 5.057 -0.384 6.941 1.00 . A A . 24 ILE HB 1 1
9 16877 1 1 24 ILE HD11 H 2.908 -1.124 8.939 1.00 . A A . 24 ILE HD11 1 1
9 16878 1 1 24 ILE HD12 H 2.768 0.453 8.164 1.00 . A A . 24 ILE HD12 1 1
9 16879 1 1 24 ILE HD13 H 2.789 0.334 9.923 1.00 . A A . 24 ILE HD13 1 1
9 16880 1 1 24 ILE HG12 H 5.057 -0.281 9.957 1.00 . A A . 24 ILE HG12 1 1
9 16881 1 1 24 ILE HG13 H 4.934 1.088 8.859 1.00 . A A . 24 ILE HG13 1 1
9 16882 1 1 24 ILE HG21 H 5.281 -2.653 8.913 1.00 . A A . 24 ILE HG21 1 1
9 16883 1 1 24 ILE HG22 H 5.367 -2.777 7.156 1.00 . A A . 24 ILE HG22 1 1
9 16884 1 1 24 ILE HG23 H 3.860 -2.290 7.933 1.00 . A A . 24 ILE HG23 1 1
9 16885 1 1 24 ILE N N 7.353 0.697 7.606 1.00 . A A . 24 ILE N 1 1
9 16886 1 1 24 ILE O O 7.258 -1.832 5.969 1.00 . A A . 24 ILE O 1 1
9 16887 1 1 25 SER C C 8.555 -4.124 5.990 1.00 . A A . 25 SER C 1 1
9 16888 1 1 25 SER CA C 9.385 -3.334 6.999 1.00 . A A . 25 SER CA 1 1
9 16889 1 1 25 SER CB C 10.033 -4.295 7.997 1.00 . A A . 25 SER CB 1 1
9 16890 1 1 25 SER H H 8.819 -2.121 8.643 1.00 . A A . 25 SER H 1 1
9 16891 1 1 25 SER HA H 10.166 -2.813 6.467 1.00 . A A . 25 SER HA 1 1
9 16892 1 1 25 SER HB2 H 9.263 -4.791 8.568 1.00 . A A . 25 SER HB2 1 1
9 16893 1 1 25 SER HB3 H 10.614 -5.031 7.459 1.00 . A A . 25 SER HB3 1 1
9 16894 1 1 25 SER HG H 11.803 -3.756 8.642 1.00 . A A . 25 SER HG 1 1
9 16895 1 1 25 SER N N 8.592 -2.329 7.713 1.00 . A A . 25 SER N 1 1
9 16896 1 1 25 SER O O 7.967 -5.146 6.325 1.00 . A A . 25 SER O 1 1
9 16897 1 1 25 SER OG O 10.888 -3.603 8.891 1.00 . A A . 25 SER OG 1 1
9 16898 1 1 26 ARG C C 8.130 -5.798 3.619 1.00 . A A . 26 ARG C 1 1
9 16899 1 1 26 ARG CA C 7.786 -4.310 3.677 1.00 . A A . 26 ARG CA 1 1
9 16900 1 1 26 ARG CB C 8.075 -3.637 2.326 1.00 . A A . 26 ARG CB 1 1
9 16901 1 1 26 ARG CD C 10.202 -4.019 1.002 1.00 . A A . 26 ARG CD 1 1
9 16902 1 1 26 ARG CG C 9.531 -3.267 2.134 1.00 . A A . 26 ARG CG 1 1
9 16903 1 1 26 ARG CZ C 12.285 -2.739 1.257 1.00 . A A . 26 ARG CZ 1 1
9 16904 1 1 26 ARG H H 9.029 -2.828 4.542 1.00 . A A . 26 ARG H 1 1
9 16905 1 1 26 ARG HA H 6.733 -4.210 3.899 1.00 . A A . 26 ARG HA 1 1
9 16906 1 1 26 ARG HB2 H 7.789 -4.305 1.531 1.00 . A A . 26 ARG HB2 1 1
9 16907 1 1 26 ARG HB3 H 7.486 -2.724 2.248 1.00 . A A . 26 ARG HB3 1 1
9 16908 1 1 26 ARG HD2 H 10.566 -4.966 1.371 1.00 . A A . 26 ARG HD2 1 1
9 16909 1 1 26 ARG HD3 H 9.486 -4.185 0.211 1.00 . A A . 26 ARG HD3 1 1
9 16910 1 1 26 ARG HE H 11.303 -2.999 -0.470 1.00 . A A . 26 ARG HE 1 1
9 16911 1 1 26 ARG HG2 H 9.590 -2.219 1.910 1.00 . A A . 26 ARG HG2 1 1
9 16912 1 1 26 ARG HG3 H 10.062 -3.467 3.049 1.00 . A A . 26 ARG HG3 1 1
9 16913 1 1 26 ARG HH11 H 11.812 -3.854 2.876 1.00 . A A . 26 ARG HH11 1 1
9 16914 1 1 26 ARG HH12 H 13.152 -2.779 3.083 1.00 . A A . 26 ARG HH12 1 1
9 16915 1 1 26 ARG HH21 H 13.050 -1.539 -0.174 1.00 . A A . 26 ARG HH21 1 1
9 16916 1 1 26 ARG HH22 H 13.855 -1.476 1.358 1.00 . A A . 26 ARG HH22 1 1
9 16917 1 1 26 ARG N N 8.529 -3.645 4.747 1.00 . A A . 26 ARG N 1 1
9 16918 1 1 26 ARG NE N 11.319 -3.236 0.483 1.00 . A A . 26 ARG NE 1 1
9 16919 1 1 26 ARG NH1 N 12.427 -3.159 2.508 1.00 . A A . 26 ARG NH1 1 1
9 16920 1 1 26 ARG NH2 N 13.131 -1.846 0.775 1.00 . A A . 26 ARG NH2 1 1
9 16921 1 1 26 ARG O O 7.243 -6.646 3.527 1.00 . A A . 26 ARG O 1 1
9 16922 1 1 27 GLU C C 9.301 -8.292 4.816 1.00 . A A . 27 GLU C 1 1
9 16923 1 1 27 GLU CA C 9.876 -7.496 3.647 1.00 . A A . 27 GLU CA 1 1
9 16924 1 1 27 GLU CB C 11.404 -7.560 3.679 1.00 . A A . 27 GLU CB 1 1
9 16925 1 1 27 GLU CD C 13.583 -6.960 2.549 1.00 . A A . 27 GLU CD 1 1
9 16926 1 1 27 GLU CG C 12.071 -6.837 2.521 1.00 . A A . 27 GLU CG 1 1
9 16927 1 1 27 GLU H H 10.083 -5.391 3.767 1.00 . A A . 27 GLU H 1 1
9 16928 1 1 27 GLU HA H 9.526 -7.934 2.724 1.00 . A A . 27 GLU HA 1 1
9 16929 1 1 27 GLU HB2 H 11.753 -7.116 4.600 1.00 . A A . 27 GLU HB2 1 1
9 16930 1 1 27 GLU HB3 H 11.710 -8.596 3.652 1.00 . A A . 27 GLU HB3 1 1
9 16931 1 1 27 GLU HG2 H 11.709 -7.255 1.594 1.00 . A A . 27 GLU HG2 1 1
9 16932 1 1 27 GLU HG3 H 11.810 -5.792 2.570 1.00 . A A . 27 GLU HG3 1 1
9 16933 1 1 27 GLU N N 9.421 -6.109 3.685 1.00 . A A . 27 GLU N 1 1
9 16934 1 1 27 GLU O O 8.794 -9.398 4.636 1.00 . A A . 27 GLU O 1 1
9 16935 1 1 27 GLU OE1 O 14.195 -6.524 3.546 1.00 . A A . 27 GLU OE1 1 1
9 16936 1 1 27 GLU OE2 O 14.153 -7.492 1.574 1.00 . A A . 27 GLU OE2 1 1
9 16937 1 1 28 GLU C C 7.369 -8.215 7.345 1.00 . A A . 28 GLU C 1 1
9 16938 1 1 28 GLU CA C 8.882 -8.386 7.213 1.00 . A A . 28 GLU CA 1 1
9 16939 1 1 28 GLU CB C 9.576 -7.831 8.459 1.00 . A A . 28 GLU CB 1 1
9 16940 1 1 28 GLU CD C 11.493 -9.474 8.373 1.00 . A A . 28 GLU CD 1 1
9 16941 1 1 28 GLU CG C 11.084 -8.016 8.450 1.00 . A A . 28 GLU CG 1 1
9 16942 1 1 28 GLU H H 9.810 -6.843 6.096 1.00 . A A . 28 GLU H 1 1
9 16943 1 1 28 GLU HA H 9.107 -9.438 7.129 1.00 . A A . 28 GLU HA 1 1
9 16944 1 1 28 GLU HB2 H 9.365 -6.775 8.533 1.00 . A A . 28 GLU HB2 1 1
9 16945 1 1 28 GLU HB3 H 9.178 -8.331 9.330 1.00 . A A . 28 GLU HB3 1 1
9 16946 1 1 28 GLU HG2 H 11.493 -7.499 7.595 1.00 . A A . 28 GLU HG2 1 1
9 16947 1 1 28 GLU HG3 H 11.491 -7.591 9.356 1.00 . A A . 28 GLU HG3 1 1
9 16948 1 1 28 GLU N N 9.391 -7.725 6.015 1.00 . A A . 28 GLU N 1 1
9 16949 1 1 28 GLU O O 6.716 -8.952 8.085 1.00 . A A . 28 GLU O 1 1
9 16950 1 1 28 GLU OE1 O 11.125 -10.242 9.286 1.00 . A A . 28 GLU OE1 1 1
9 16951 1 1 28 GLU OE2 O 12.180 -9.847 7.399 1.00 . A A . 28 GLU OE2 1 1
9 16952 1 1 29 SER C C 4.598 -8.107 6.059 1.00 . A A . 29 SER C 1 1
9 16953 1 1 29 SER CA C 5.386 -6.968 6.685 1.00 . A A . 29 SER CA 1 1
9 16954 1 1 29 SER CB C 5.064 -5.655 5.968 1.00 . A A . 29 SER CB 1 1
9 16955 1 1 29 SER H H 7.387 -6.677 6.064 1.00 . A A . 29 SER H 1 1
9 16956 1 1 29 SER HA H 5.104 -6.878 7.723 1.00 . A A . 29 SER HA 1 1
9 16957 1 1 29 SER HB2 H 5.621 -4.852 6.427 1.00 . A A . 29 SER HB2 1 1
9 16958 1 1 29 SER HB3 H 5.341 -5.737 4.928 1.00 . A A . 29 SER HB3 1 1
9 16959 1 1 29 SER HG H 3.567 -4.461 6.381 1.00 . A A . 29 SER HG 1 1
9 16960 1 1 29 SER N N 6.818 -7.236 6.633 1.00 . A A . 29 SER N 1 1
9 16961 1 1 29 SER O O 3.630 -8.598 6.639 1.00 . A A . 29 SER O 1 1
9 16962 1 1 29 SER OG O 3.682 -5.355 6.050 1.00 . A A . 29 SER OG 1 1
9 16963 1 1 30 GLN C C 4.245 -10.856 5.063 1.00 . A A . 30 GLN C 1 1
9 16964 1 1 30 GLN CA C 4.352 -9.619 4.175 1.00 . A A . 30 GLN CA 1 1
9 16965 1 1 30 GLN CB C 5.085 -9.951 2.872 1.00 . A A . 30 GLN CB 1 1
9 16966 1 1 30 GLN CD C 7.285 -10.483 1.721 1.00 . A A . 30 GLN CD 1 1
9 16967 1 1 30 GLN CG C 6.579 -10.174 3.034 1.00 . A A . 30 GLN CG 1 1
9 16968 1 1 30 GLN H H 5.800 -8.104 4.461 1.00 . A A . 30 GLN H 1 1
9 16969 1 1 30 GLN HA H 3.355 -9.283 3.935 1.00 . A A . 30 GLN HA 1 1
9 16970 1 1 30 GLN HB2 H 4.659 -10.851 2.454 1.00 . A A . 30 GLN HB2 1 1
9 16971 1 1 30 GLN HB3 H 4.938 -9.139 2.176 1.00 . A A . 30 GLN HB3 1 1
9 16972 1 1 30 GLN HG2 H 7.013 -9.280 3.452 1.00 . A A . 30 GLN HG2 1 1
9 16973 1 1 30 GLN HG3 H 6.734 -10.999 3.713 1.00 . A A . 30 GLN HG3 1 1
9 16974 1 1 30 GLN N N 5.021 -8.531 4.873 1.00 . A A . 30 GLN N 1 1
9 16975 1 1 30 GLN NE2 N 6.557 -10.432 0.603 1.00 . A A . 30 GLN NE2 1 1
9 16976 1 1 30 GLN O O 3.354 -11.686 4.883 1.00 . A A . 30 GLN O 1 1
9 16977 1 1 30 GLN OE1 O 8.485 -10.757 1.708 1.00 . A A . 30 GLN OE1 1 1
9 16978 1 1 31 ARG C C 3.991 -11.961 7.949 1.00 . A A . 31 ARG C 1 1
9 16979 1 1 31 ARG CA C 5.141 -12.093 6.955 1.00 . A A . 31 ARG CA 1 1
9 16980 1 1 31 ARG CB C 6.473 -12.180 7.701 1.00 . A A . 31 ARG CB 1 1
9 16981 1 1 31 ARG CD C 7.896 -13.386 9.386 1.00 . A A . 31 ARG CD 1 1
9 16982 1 1 31 ARG CG C 6.551 -13.341 8.679 1.00 . A A . 31 ARG CG 1 1
9 16983 1 1 31 ARG CZ C 9.201 -14.652 7.720 1.00 . A A . 31 ARG CZ 1 1
9 16984 1 1 31 ARG H H 5.828 -10.268 6.137 1.00 . A A . 31 ARG H 1 1
9 16985 1 1 31 ARG HA H 5.001 -12.995 6.377 1.00 . A A . 31 ARG HA 1 1
9 16986 1 1 31 ARG HB2 H 7.270 -12.291 6.980 1.00 . A A . 31 ARG HB2 1 1
9 16987 1 1 31 ARG HB3 H 6.624 -11.263 8.252 1.00 . A A . 31 ARG HB3 1 1
9 16988 1 1 31 ARG HD2 H 8.036 -12.462 9.927 1.00 . A A . 31 ARG HD2 1 1
9 16989 1 1 31 ARG HD3 H 7.896 -14.212 10.081 1.00 . A A . 31 ARG HD3 1 1
9 16990 1 1 31 ARG HE H 9.629 -12.807 8.346 1.00 . A A . 31 ARG HE 1 1
9 16991 1 1 31 ARG HG2 H 5.771 -13.228 9.418 1.00 . A A . 31 ARG HG2 1 1
9 16992 1 1 31 ARG HG3 H 6.405 -14.264 8.138 1.00 . A A . 31 ARG HG3 1 1
9 16993 1 1 31 ARG HH11 H 7.639 -15.672 8.502 1.00 . A A . 31 ARG HH11 1 1
9 16994 1 1 31 ARG HH12 H 8.551 -16.521 7.300 1.00 . A A . 31 ARG HH12 1 1
9 16995 1 1 31 ARG HH21 H 10.832 -13.926 6.771 1.00 . A A . 31 ARG HH21 1 1
9 16996 1 1 31 ARG HH22 H 10.364 -15.532 6.320 1.00 . A A . 31 ARG HH22 1 1
9 16997 1 1 31 ARG N N 5.149 -10.966 6.033 1.00 . A A . 31 ARG N 1 1
9 16998 1 1 31 ARG NE N 9.005 -13.555 8.448 1.00 . A A . 31 ARG NE 1 1
9 16999 1 1 31 ARG NH1 N 8.398 -15.701 7.852 1.00 . A A . 31 ARG NH1 1 1
9 17000 1 1 31 ARG NH2 N 10.215 -14.708 6.866 1.00 . A A . 31 ARG NH2 1 1
9 17001 1 1 31 ARG O O 3.243 -12.911 8.182 1.00 . A A . 31 ARG O 1 1
9 17002 1 1 32 LEU C C 1.429 -10.503 8.829 1.00 . A A . 32 LEU C 1 1
9 17003 1 1 32 LEU CA C 2.800 -10.506 9.500 1.00 . A A . 32 LEU CA 1 1
9 17004 1 1 32 LEU CB C 3.058 -9.160 10.168 1.00 . A A . 32 LEU CB 1 1
9 17005 1 1 32 LEU CD1 C 4.869 -7.599 10.890 1.00 . A A . 32 LEU CD1 1 1
9 17006 1 1 32 LEU CD2 C 4.347 -9.617 12.267 1.00 . A A . 32 LEU CD2 1 1
9 17007 1 1 32 LEU CG C 4.415 -9.046 10.859 1.00 . A A . 32 LEU CG 1 1
9 17008 1 1 32 LEU H H 4.485 -10.052 8.305 1.00 . A A . 32 LEU H 1 1
9 17009 1 1 32 LEU HA H 2.824 -11.283 10.248 1.00 . A A . 32 LEU HA 1 1
9 17010 1 1 32 LEU HB2 H 2.991 -8.387 9.415 1.00 . A A . 32 LEU HB2 1 1
9 17011 1 1 32 LEU HB3 H 2.289 -8.991 10.906 1.00 . A A . 32 LEU HB3 1 1
9 17012 1 1 32 LEU HD11 H 5.734 -7.506 11.529 1.00 . A A . 32 LEU HD11 1 1
9 17013 1 1 32 LEU HD12 H 4.071 -6.979 11.268 1.00 . A A . 32 LEU HD12 1 1
9 17014 1 1 32 LEU HD13 H 5.125 -7.289 9.888 1.00 . A A . 32 LEU HD13 1 1
9 17015 1 1 32 LEU HD21 H 3.449 -9.266 12.754 1.00 . A A . 32 LEU HD21 1 1
9 17016 1 1 32 LEU HD22 H 5.210 -9.294 12.829 1.00 . A A . 32 LEU HD22 1 1
9 17017 1 1 32 LEU HD23 H 4.333 -10.696 12.218 1.00 . A A . 32 LEU HD23 1 1
9 17018 1 1 32 LEU HG H 5.146 -9.614 10.301 1.00 . A A . 32 LEU HG 1 1
9 17019 1 1 32 LEU N N 3.855 -10.774 8.532 1.00 . A A . 32 LEU N 1 1
9 17020 1 1 32 LEU O O 0.532 -11.247 9.221 1.00 . A A . 32 LEU O 1 1
9 17021 1 1 33 ILE C C -0.174 -10.779 6.150 1.00 . A A . 33 ILE C 1 1
9 17022 1 1 33 ILE CA C 0.019 -9.572 7.073 1.00 . A A . 33 ILE CA 1 1
9 17023 1 1 33 ILE CB C -0.058 -8.264 6.245 1.00 . A A . 33 ILE CB 1 1
9 17024 1 1 33 ILE CD1 C 1.261 -6.869 7.933 1.00 . A A . 33 ILE CD1 1 1
9 17025 1 1 33 ILE CG1 C -0.032 -7.038 7.166 1.00 . A A . 33 ILE CG1 1 1
9 17026 1 1 33 ILE CG2 C -1.314 -8.241 5.382 1.00 . A A . 33 ILE CG2 1 1
9 17027 1 1 33 ILE H H 2.034 -9.106 7.532 1.00 . A A . 33 ILE H 1 1
9 17028 1 1 33 ILE HA H -0.785 -9.560 7.797 1.00 . A A . 33 ILE HA 1 1
9 17029 1 1 33 ILE HB H 0.798 -8.229 5.590 1.00 . A A . 33 ILE HB 1 1
9 17030 1 1 33 ILE HD11 H 2.095 -7.109 7.289 1.00 . A A . 33 ILE HD11 1 1
9 17031 1 1 33 ILE HD12 H 1.263 -7.532 8.786 1.00 . A A . 33 ILE HD12 1 1
9 17032 1 1 33 ILE HD13 H 1.349 -5.847 8.270 1.00 . A A . 33 ILE HD13 1 1
9 17033 1 1 33 ILE HG12 H -0.180 -6.149 6.572 1.00 . A A . 33 ILE HG12 1 1
9 17034 1 1 33 ILE HG13 H -0.836 -7.121 7.884 1.00 . A A . 33 ILE HG13 1 1
9 17035 1 1 33 ILE HG21 H -1.580 -7.218 5.162 1.00 . A A . 33 ILE HG21 1 1
9 17036 1 1 33 ILE HG22 H -2.124 -8.718 5.913 1.00 . A A . 33 ILE HG22 1 1
9 17037 1 1 33 ILE HG23 H -1.126 -8.771 4.460 1.00 . A A . 33 ILE HG23 1 1
9 17038 1 1 33 ILE N N 1.278 -9.667 7.806 1.00 . A A . 33 ILE N 1 1
9 17039 1 1 33 ILE O O -1.208 -10.913 5.486 1.00 . A A . 33 ILE O 1 1
9 17040 1 1 34 GLY C C 0.153 -14.032 6.072 1.00 . A A . 34 GLY C 1 1
9 17041 1 1 34 GLY CA C 0.681 -12.854 5.297 1.00 . A A . 34 GLY CA 1 1
9 17042 1 1 34 GLY H H 1.593 -11.564 6.697 1.00 . A A . 34 GLY H 1 1
9 17043 1 1 34 GLY HA2 H 0.004 -12.635 4.485 1.00 . A A . 34 GLY HA2 1 1
9 17044 1 1 34 GLY HA3 H 1.651 -13.103 4.895 1.00 . A A . 34 GLY HA3 1 1
9 17045 1 1 34 GLY N N 0.800 -11.686 6.137 1.00 . A A . 34 GLY N 1 1
9 17046 1 1 34 GLY O O 0.223 -15.176 5.622 1.00 . A A . 34 GLY O 1 1
9 17047 1 1 35 GLN C C -2.569 -14.734 7.702 1.00 . A A . 35 GLN C 1 1
9 17048 1 1 35 GLN CA C -1.080 -14.726 8.037 1.00 . A A . 35 GLN CA 1 1
9 17049 1 1 35 GLN CB C -0.865 -14.435 9.526 1.00 . A A . 35 GLN CB 1 1
9 17050 1 1 35 GLN CD C -1.287 -12.878 11.471 1.00 . A A . 35 GLN CD 1 1
9 17051 1 1 35 GLN CG C -1.598 -13.198 10.021 1.00 . A A . 35 GLN CG 1 1
9 17052 1 1 35 GLN H H -0.513 -12.785 7.485 1.00 . A A . 35 GLN H 1 1
9 17053 1 1 35 GLN HA H -0.654 -15.688 7.789 1.00 . A A . 35 GLN HA 1 1
9 17054 1 1 35 GLN HB2 H -1.210 -15.283 10.099 1.00 . A A . 35 GLN HB2 1 1
9 17055 1 1 35 GLN HB3 H 0.191 -14.297 9.705 1.00 . A A . 35 GLN HB3 1 1
9 17056 1 1 35 GLN HG2 H -1.312 -12.357 9.411 1.00 . A A . 35 GLN HG2 1 1
9 17057 1 1 35 GLN HG3 H -2.661 -13.367 9.926 1.00 . A A . 35 GLN HG3 1 1
9 17058 1 1 35 GLN N N -0.448 -13.725 7.215 1.00 . A A . 35 GLN N 1 1
9 17059 1 1 35 GLN NE2 N -2.316 -12.876 12.310 1.00 . A A . 35 GLN NE2 1 1
9 17060 1 1 35 GLN O O -3.288 -15.676 8.034 1.00 . A A . 35 GLN O 1 1
9 17061 1 1 35 GLN OE1 O -0.135 -12.637 11.832 1.00 . A A . 35 GLN OE1 1 1
9 17062 1 1 36 GLN C C -4.678 -14.363 5.347 1.00 . A A . 36 GLN C 1 1
9 17063 1 1 36 GLN CA C -4.419 -13.563 6.620 1.00 . A A . 36 GLN CA 1 1
9 17064 1 1 36 GLN CB C -4.829 -12.101 6.413 1.00 . A A . 36 GLN CB 1 1
9 17065 1 1 36 GLN CD C -4.126 -10.370 8.121 1.00 . A A . 36 GLN CD 1 1
9 17066 1 1 36 GLN CG C -5.172 -11.382 7.706 1.00 . A A . 36 GLN CG 1 1
9 17067 1 1 36 GLN H H -2.402 -12.946 6.765 1.00 . A A . 36 GLN H 1 1
9 17068 1 1 36 GLN HA H -5.010 -13.978 7.419 1.00 . A A . 36 GLN HA 1 1
9 17069 1 1 36 GLN HB2 H -4.014 -11.575 5.938 1.00 . A A . 36 GLN HB2 1 1
9 17070 1 1 36 GLN HB3 H -5.692 -12.068 5.766 1.00 . A A . 36 GLN HB3 1 1
9 17071 1 1 36 GLN HG2 H -6.111 -10.866 7.575 1.00 . A A . 36 GLN HG2 1 1
9 17072 1 1 36 GLN HG3 H -5.273 -12.115 8.492 1.00 . A A . 36 GLN HG3 1 1
9 17073 1 1 36 GLN N N -3.024 -13.668 7.016 1.00 . A A . 36 GLN N 1 1
9 17074 1 1 36 GLN NE2 N -3.321 -10.736 9.109 1.00 . A A . 36 GLN NE2 1 1
9 17075 1 1 36 GLN O O -4.003 -14.170 4.335 1.00 . A A . 36 GLN O 1 1
9 17076 1 1 36 GLN OE1 O -4.036 -9.279 7.555 1.00 . A A . 36 GLN OE1 1 1
9 17077 1 1 37 GLY C C -7.181 -15.561 3.489 1.00 . A A . 37 GLY C 1 1
9 17078 1 1 37 GLY CA C -5.975 -16.078 4.248 1.00 . A A . 37 GLY CA 1 1
9 17079 1 1 37 GLY H H -6.156 -15.375 6.238 1.00 . A A . 37 GLY H 1 1
9 17080 1 1 37 GLY HA2 H -5.124 -16.090 3.582 1.00 . A A . 37 GLY HA2 1 1
9 17081 1 1 37 GLY HA3 H -6.178 -17.087 4.579 1.00 . A A . 37 GLY HA3 1 1
9 17082 1 1 37 GLY N N -5.653 -15.262 5.404 1.00 . A A . 37 GLY N 1 1
9 17083 1 1 37 GLY O O -7.865 -16.322 2.805 1.00 . A A . 37 GLY O 1 1
9 17084 1 1 38 LEU C C -8.243 -13.367 1.462 1.00 . A A . 38 LEU C 1 1
9 17085 1 1 38 LEU CA C -8.573 -13.649 2.925 1.00 . A A . 38 LEU CA 1 1
9 17086 1 1 38 LEU CB C -8.986 -12.354 3.629 1.00 . A A . 38 LEU CB 1 1
9 17087 1 1 38 LEU CD1 C -10.789 -13.403 5.021 1.00 . A A . 38 LEU CD1 1 1
9 17088 1 1 38 LEU CD2 C -8.491 -13.123 5.965 1.00 . A A . 38 LEU CD2 1 1
9 17089 1 1 38 LEU CG C -9.544 -12.529 5.043 1.00 . A A . 38 LEU CG 1 1
9 17090 1 1 38 LEU H H -6.860 -13.707 4.166 1.00 . A A . 38 LEU H 1 1
9 17091 1 1 38 LEU HA H -9.398 -14.344 2.966 1.00 . A A . 38 LEU HA 1 1
9 17092 1 1 38 LEU HB2 H -8.122 -11.707 3.682 1.00 . A A . 38 LEU HB2 1 1
9 17093 1 1 38 LEU HB3 H -9.740 -11.870 3.027 1.00 . A A . 38 LEU HB3 1 1
9 17094 1 1 38 LEU HD11 H -11.484 -13.019 4.289 1.00 . A A . 38 LEU HD11 1 1
9 17095 1 1 38 LEU HD12 H -11.252 -13.394 5.997 1.00 . A A . 38 LEU HD12 1 1
9 17096 1 1 38 LEU HD13 H -10.513 -14.414 4.762 1.00 . A A . 38 LEU HD13 1 1
9 17097 1 1 38 LEU HD21 H -8.752 -12.916 6.992 1.00 . A A . 38 LEU HD21 1 1
9 17098 1 1 38 LEU HD22 H -7.530 -12.685 5.744 1.00 . A A . 38 LEU HD22 1 1
9 17099 1 1 38 LEU HD23 H -8.442 -14.191 5.815 1.00 . A A . 38 LEU HD23 1 1
9 17100 1 1 38 LEU HG H -9.825 -11.561 5.434 1.00 . A A . 38 LEU HG 1 1
9 17101 1 1 38 LEU N N -7.443 -14.264 3.608 1.00 . A A . 38 LEU N 1 1
9 17102 1 1 38 LEU O O -7.157 -13.693 0.986 1.00 . A A . 38 LEU O 1 1
9 17103 1 1 39 VAL C C -8.216 -11.185 -0.856 1.00 . A A . 39 VAL C 1 1
9 17104 1 1 39 VAL CA C -9.024 -12.448 -0.655 1.00 . A A . 39 VAL CA 1 1
9 17105 1 1 39 VAL CB C -10.385 -12.291 -1.355 1.00 . A A . 39 VAL CB 1 1
9 17106 1 1 39 VAL CG1 C -11.161 -13.599 -1.315 1.00 . A A . 39 VAL CG1 1 1
9 17107 1 1 39 VAL CG2 C -11.185 -11.167 -0.708 1.00 . A A . 39 VAL CG2 1 1
9 17108 1 1 39 VAL H H -10.042 -12.543 1.194 1.00 . A A . 39 VAL H 1 1
9 17109 1 1 39 VAL HA H -8.497 -13.248 -1.117 1.00 . A A . 39 VAL HA 1 1
9 17110 1 1 39 VAL HB H -10.211 -12.031 -2.388 1.00 . A A . 39 VAL HB 1 1
9 17111 1 1 39 VAL HG11 H -12.076 -13.493 -1.880 1.00 . A A . 39 VAL HG11 1 1
9 17112 1 1 39 VAL HG12 H -11.397 -13.847 -0.291 1.00 . A A . 39 VAL HG12 1 1
9 17113 1 1 39 VAL HG13 H -10.560 -14.386 -1.746 1.00 . A A . 39 VAL HG13 1 1
9 17114 1 1 39 VAL HG21 H -10.764 -10.936 0.262 1.00 . A A . 39 VAL HG21 1 1
9 17115 1 1 39 VAL HG22 H -12.213 -11.479 -0.587 1.00 . A A . 39 VAL HG22 1 1
9 17116 1 1 39 VAL HG23 H -11.147 -10.289 -1.335 1.00 . A A . 39 VAL HG23 1 1
9 17117 1 1 39 VAL N N -9.196 -12.769 0.756 1.00 . A A . 39 VAL N 1 1
9 17118 1 1 39 VAL O O -7.840 -10.522 0.109 1.00 . A A . 39 VAL O 1 1
9 17119 1 1 40 ASP C C -7.986 -8.433 -2.061 1.00 . A A . 40 ASP C 1 1
9 17120 1 1 40 ASP CA C -7.211 -9.661 -2.481 1.00 . A A . 40 ASP CA 1 1
9 17121 1 1 40 ASP CB C -6.968 -9.610 -3.986 1.00 . A A . 40 ASP CB 1 1
9 17122 1 1 40 ASP CG C -6.364 -10.888 -4.516 1.00 . A A . 40 ASP CG 1 1
9 17123 1 1 40 ASP H H -8.305 -11.434 -2.840 1.00 . A A . 40 ASP H 1 1
9 17124 1 1 40 ASP HA H -6.265 -9.680 -1.962 1.00 . A A . 40 ASP HA 1 1
9 17125 1 1 40 ASP HB2 H -7.906 -9.436 -4.490 1.00 . A A . 40 ASP HB2 1 1
9 17126 1 1 40 ASP HB3 H -6.292 -8.797 -4.201 1.00 . A A . 40 ASP HB3 1 1
9 17127 1 1 40 ASP N N -7.963 -10.857 -2.125 1.00 . A A . 40 ASP N 1 1
9 17128 1 1 40 ASP O O -8.247 -7.536 -2.864 1.00 . A A . 40 ASP O 1 1
9 17129 1 1 40 ASP OD1 O -6.881 -11.974 -4.179 1.00 . A A . 40 ASP OD1 1 1
9 17130 1 1 40 ASP OD2 O -5.382 -10.810 -5.280 1.00 . A A . 40 ASP OD2 1 1
9 17131 1 1 41 GLY C C -8.669 -6.792 1.046 1.00 . A A . 41 GLY C 1 1
9 17132 1 1 41 GLY CA C -9.142 -7.287 -0.300 1.00 . A A . 41 GLY CA 1 1
9 17133 1 1 41 GLY H H -8.132 -9.177 -0.213 1.00 . A A . 41 GLY H 1 1
9 17134 1 1 41 GLY HA2 H -9.063 -6.473 -1.010 1.00 . A A . 41 GLY HA2 1 1
9 17135 1 1 41 GLY HA3 H -10.179 -7.583 -0.222 1.00 . A A . 41 GLY HA3 1 1
9 17136 1 1 41 GLY N N -8.369 -8.411 -0.802 1.00 . A A . 41 GLY N 1 1
9 17137 1 1 41 GLY O O -9.149 -5.777 1.557 1.00 . A A . 41 GLY O 1 1
9 17138 1 1 42 LEU C C -5.915 -6.276 2.649 1.00 . A A . 42 LEU C 1 1
9 17139 1 1 42 LEU CA C -7.182 -7.066 2.895 1.00 . A A . 42 LEU CA 1 1
9 17140 1 1 42 LEU CB C -6.934 -8.279 3.799 1.00 . A A . 42 LEU CB 1 1
9 17141 1 1 42 LEU CD1 C -8.959 -8.137 5.279 1.00 . A A . 42 LEU CD1 1 1
9 17142 1 1 42 LEU CD2 C -9.093 -9.368 3.111 1.00 . A A . 42 LEU CD2 1 1
9 17143 1 1 42 LEU CG C -8.198 -9.000 4.285 1.00 . A A . 42 LEU CG 1 1
9 17144 1 1 42 LEU H H -7.331 -8.267 1.173 1.00 . A A . 42 LEU H 1 1
9 17145 1 1 42 LEU HA H -7.910 -6.419 3.357 1.00 . A A . 42 LEU HA 1 1
9 17146 1 1 42 LEU HB2 H -6.334 -8.991 3.258 1.00 . A A . 42 LEU HB2 1 1
9 17147 1 1 42 LEU HB3 H -6.380 -7.950 4.665 1.00 . A A . 42 LEU HB3 1 1
9 17148 1 1 42 LEU HD11 H -9.586 -7.440 4.744 1.00 . A A . 42 LEU HD11 1 1
9 17149 1 1 42 LEU HD12 H -8.258 -7.592 5.894 1.00 . A A . 42 LEU HD12 1 1
9 17150 1 1 42 LEU HD13 H -9.574 -8.767 5.905 1.00 . A A . 42 LEU HD13 1 1
9 17151 1 1 42 LEU HD21 H -9.508 -8.469 2.680 1.00 . A A . 42 LEU HD21 1 1
9 17152 1 1 42 LEU HD22 H -9.896 -10.002 3.457 1.00 . A A . 42 LEU HD22 1 1
9 17153 1 1 42 LEU HD23 H -8.514 -9.893 2.366 1.00 . A A . 42 LEU HD23 1 1
9 17154 1 1 42 LEU HG H -7.914 -9.914 4.786 1.00 . A A . 42 LEU HG 1 1
9 17155 1 1 42 LEU N N -7.705 -7.479 1.619 1.00 . A A . 42 LEU N 1 1
9 17156 1 1 42 LEU O O -4.839 -6.825 2.409 1.00 . A A . 42 LEU O 1 1
9 17157 1 1 43 PHE C C -4.736 -3.034 3.461 1.00 . A A . 43 PHE C 1 1
9 17158 1 1 43 PHE CA C -4.967 -4.068 2.355 1.00 . A A . 43 PHE CA 1 1
9 17159 1 1 43 PHE CB C -5.178 -3.356 1.012 1.00 . A A . 43 PHE CB 1 1
9 17160 1 1 43 PHE CD1 C -7.196 -2.211 2.041 1.00 . A A . 43 PHE CD1 1 1
9 17161 1 1 43 PHE CD2 C -6.679 -1.790 -0.248 1.00 . A A . 43 PHE CD2 1 1
9 17162 1 1 43 PHE CE1 C -8.283 -1.363 1.954 1.00 . A A . 43 PHE CE1 1 1
9 17163 1 1 43 PHE CE2 C -7.764 -0.939 -0.338 1.00 . A A . 43 PHE CE2 1 1
9 17164 1 1 43 PHE CG C -6.377 -2.437 0.941 1.00 . A A . 43 PHE CG 1 1
9 17165 1 1 43 PHE CZ C -8.565 -0.725 0.764 1.00 . A A . 43 PHE CZ 1 1
9 17166 1 1 43 PHE H H -6.984 -4.591 2.762 1.00 . A A . 43 PHE H 1 1
9 17167 1 1 43 PHE HA H -4.086 -4.686 2.275 1.00 . A A . 43 PHE HA 1 1
9 17168 1 1 43 PHE HB2 H -4.305 -2.763 0.797 1.00 . A A . 43 PHE HB2 1 1
9 17169 1 1 43 PHE HB3 H -5.293 -4.105 0.239 1.00 . A A . 43 PHE HB3 1 1
9 17170 1 1 43 PHE HD1 H -6.986 -2.706 2.972 1.00 . A A . 43 PHE HD1 1 1
9 17171 1 1 43 PHE HD2 H -6.053 -1.955 -1.111 1.00 . A A . 43 PHE HD2 1 1
9 17172 1 1 43 PHE HE1 H -8.910 -1.196 2.818 1.00 . A A . 43 PHE HE1 1 1
9 17173 1 1 43 PHE HE2 H -7.984 -0.443 -1.271 1.00 . A A . 43 PHE HE2 1 1
9 17174 1 1 43 PHE HZ H -9.413 -0.060 0.694 1.00 . A A . 43 PHE HZ 1 1
9 17175 1 1 43 PHE N N -6.081 -4.960 2.633 1.00 . A A . 43 PHE N 1 1
9 17176 1 1 43 PHE O O -5.584 -2.821 4.326 1.00 . A A . 43 PHE O 1 1
9 17177 1 1 44 LEU C C -2.510 -0.197 3.663 1.00 . A A . 44 LEU C 1 1
9 17178 1 1 44 LEU CA C -3.216 -1.345 4.374 1.00 . A A . 44 LEU CA 1 1
9 17179 1 1 44 LEU CB C -2.311 -1.909 5.472 1.00 . A A . 44 LEU CB 1 1
9 17180 1 1 44 LEU CD1 C -3.175 -0.400 7.280 1.00 . A A . 44 LEU CD1 1 1
9 17181 1 1 44 LEU CD2 C -0.985 -1.570 7.575 1.00 . A A . 44 LEU CD2 1 1
9 17182 1 1 44 LEU CG C -1.929 -0.916 6.577 1.00 . A A . 44 LEU CG 1 1
9 17183 1 1 44 LEU H H -2.950 -2.588 2.682 1.00 . A A . 44 LEU H 1 1
9 17184 1 1 44 LEU HA H -4.128 -0.974 4.819 1.00 . A A . 44 LEU HA 1 1
9 17185 1 1 44 LEU HB2 H -2.815 -2.748 5.929 1.00 . A A . 44 LEU HB2 1 1
9 17186 1 1 44 LEU HB3 H -1.401 -2.266 5.012 1.00 . A A . 44 LEU HB3 1 1
9 17187 1 1 44 LEU HD11 H -2.904 0.400 7.953 1.00 . A A . 44 LEU HD11 1 1
9 17188 1 1 44 LEU HD12 H -3.629 -1.203 7.842 1.00 . A A . 44 LEU HD12 1 1
9 17189 1 1 44 LEU HD13 H -3.877 -0.033 6.548 1.00 . A A . 44 LEU HD13 1 1
9 17190 1 1 44 LEU HD21 H -1.560 -2.038 8.361 1.00 . A A . 44 LEU HD21 1 1
9 17191 1 1 44 LEU HD22 H -0.337 -0.820 8.002 1.00 . A A . 44 LEU HD22 1 1
9 17192 1 1 44 LEU HD23 H -0.390 -2.316 7.071 1.00 . A A . 44 LEU HD23 1 1
9 17193 1 1 44 LEU HG H -1.419 -0.065 6.140 1.00 . A A . 44 LEU HG 1 1
9 17194 1 1 44 LEU N N -3.577 -2.380 3.405 1.00 . A A . 44 LEU N 1 1
9 17195 1 1 44 LEU O O -1.905 -0.393 2.613 1.00 . A A . 44 LEU O 1 1
9 17196 1 1 45 VAL C C -0.722 2.608 4.414 1.00 . A A . 45 VAL C 1 1
9 17197 1 1 45 VAL CA C -1.945 2.159 3.617 1.00 . A A . 45 VAL CA 1 1
9 17198 1 1 45 VAL CB C -2.929 3.335 3.469 1.00 . A A . 45 VAL CB 1 1
9 17199 1 1 45 VAL CG1 C -2.243 4.541 2.842 1.00 . A A . 45 VAL CG1 1 1
9 17200 1 1 45 VAL CG2 C -4.130 2.913 2.638 1.00 . A A . 45 VAL CG2 1 1
9 17201 1 1 45 VAL H H -3.085 1.107 5.065 1.00 . A A . 45 VAL H 1 1
9 17202 1 1 45 VAL HA H -1.622 1.869 2.628 1.00 . A A . 45 VAL HA 1 1
9 17203 1 1 45 VAL HB H -3.278 3.617 4.452 1.00 . A A . 45 VAL HB 1 1
9 17204 1 1 45 VAL HG11 H -1.703 5.085 3.602 1.00 . A A . 45 VAL HG11 1 1
9 17205 1 1 45 VAL HG12 H -2.985 5.187 2.396 1.00 . A A . 45 VAL HG12 1 1
9 17206 1 1 45 VAL HG13 H -1.553 4.207 2.080 1.00 . A A . 45 VAL HG13 1 1
9 17207 1 1 45 VAL HG21 H -3.789 2.409 1.744 1.00 . A A . 45 VAL HG21 1 1
9 17208 1 1 45 VAL HG22 H -4.705 3.784 2.365 1.00 . A A . 45 VAL HG22 1 1
9 17209 1 1 45 VAL HG23 H -4.748 2.240 3.215 1.00 . A A . 45 VAL HG23 1 1
9 17210 1 1 45 VAL N N -2.587 1.000 4.228 1.00 . A A . 45 VAL N 1 1
9 17211 1 1 45 VAL O O -0.717 3.681 5.018 1.00 . A A . 45 VAL O 1 1
9 17212 1 1 46 ARG C C 2.572 2.637 4.132 1.00 . A A . 46 ARG C 1 1
9 17213 1 1 46 ARG CA C 1.550 2.095 5.105 1.00 . A A . 46 ARG CA 1 1
9 17214 1 1 46 ARG CB C 2.095 0.827 5.709 1.00 . A A . 46 ARG CB 1 1
9 17215 1 1 46 ARG CD C 3.100 -1.391 5.198 1.00 . A A . 46 ARG CD 1 1
9 17216 1 1 46 ARG CG C 2.461 -0.167 4.629 1.00 . A A . 46 ARG CG 1 1
9 17217 1 1 46 ARG CZ C 5.361 -0.971 4.290 1.00 . A A . 46 ARG CZ 1 1
9 17218 1 1 46 ARG H H 0.270 0.938 3.897 1.00 . A A . 46 ARG H 1 1
9 17219 1 1 46 ARG HA H 1.352 2.822 5.872 1.00 . A A . 46 ARG HA 1 1
9 17220 1 1 46 ARG HB2 H 2.978 1.057 6.289 1.00 . A A . 46 ARG HB2 1 1
9 17221 1 1 46 ARG HB3 H 1.348 0.383 6.348 1.00 . A A . 46 ARG HB3 1 1
9 17222 1 1 46 ARG HD2 H 3.362 -1.202 6.226 1.00 . A A . 46 ARG HD2 1 1
9 17223 1 1 46 ARG HD3 H 2.383 -2.192 5.145 1.00 . A A . 46 ARG HD3 1 1
9 17224 1 1 46 ARG HE H 4.311 -2.642 4.040 1.00 . A A . 46 ARG HE 1 1
9 17225 1 1 46 ARG HG2 H 1.565 -0.458 4.102 1.00 . A A . 46 ARG HG2 1 1
9 17226 1 1 46 ARG HG3 H 3.148 0.299 3.940 1.00 . A A . 46 ARG HG3 1 1
9 17227 1 1 46 ARG HH11 H 4.601 0.593 5.321 1.00 . A A . 46 ARG HH11 1 1
9 17228 1 1 46 ARG HH12 H 6.189 0.832 4.678 1.00 . A A . 46 ARG HH12 1 1
9 17229 1 1 46 ARG HH21 H 6.386 -2.325 3.211 1.00 . A A . 46 ARG HH21 1 1
9 17230 1 1 46 ARG HH22 H 7.206 -0.835 3.489 1.00 . A A . 46 ARG HH22 1 1
9 17231 1 1 46 ARG N N 0.320 1.785 4.401 1.00 . A A . 46 ARG N 1 1
9 17232 1 1 46 ARG NE N 4.294 -1.761 4.447 1.00 . A A . 46 ARG NE 1 1
9 17233 1 1 46 ARG NH1 N 5.384 0.252 4.806 1.00 . A A . 46 ARG NH1 1 1
9 17234 1 1 46 ARG NH2 N 6.407 -1.411 3.604 1.00 . A A . 46 ARG NH2 1 1
9 17235 1 1 46 ARG O O 2.426 2.473 2.924 1.00 . A A . 46 ARG O 1 1
9 17236 1 1 47 GLU C C 6.029 3.628 4.342 1.00 . A A . 47 GLU C 1 1
9 17237 1 1 47 GLU CA C 4.634 3.789 3.757 1.00 . A A . 47 GLU CA 1 1
9 17238 1 1 47 GLU CB C 4.324 5.247 3.425 1.00 . A A . 47 GLU CB 1 1
9 17239 1 1 47 GLU CD C 3.992 7.593 4.318 1.00 . A A . 47 GLU CD 1 1
9 17240 1 1 47 GLU CG C 4.525 6.199 4.592 1.00 . A A . 47 GLU CG 1 1
9 17241 1 1 47 GLU H H 3.710 3.369 5.615 1.00 . A A . 47 GLU H 1 1
9 17242 1 1 47 GLU HA H 4.592 3.204 2.854 1.00 . A A . 47 GLU HA 1 1
9 17243 1 1 47 GLU HB2 H 4.960 5.555 2.621 1.00 . A A . 47 GLU HB2 1 1
9 17244 1 1 47 GLU HB3 H 3.295 5.319 3.105 1.00 . A A . 47 GLU HB3 1 1
9 17245 1 1 47 GLU HG2 H 4.015 5.802 5.455 1.00 . A A . 47 GLU HG2 1 1
9 17246 1 1 47 GLU HG3 H 5.584 6.271 4.800 1.00 . A A . 47 GLU HG3 1 1
9 17247 1 1 47 GLU N N 3.615 3.269 4.640 1.00 . A A . 47 GLU N 1 1
9 17248 1 1 47 GLU O O 6.270 2.762 5.177 1.00 . A A . 47 GLU O 1 1
9 17249 1 1 47 GLU OE1 O 4.496 8.252 3.385 1.00 . A A . 47 GLU OE1 1 1
9 17250 1 1 47 GLU OE2 O 3.068 8.026 5.037 1.00 . A A . 47 GLU OE2 1 1
9 17251 1 1 48 SER C C 8.713 5.873 4.775 1.00 . A A . 48 SER C 1 1
9 17252 1 1 48 SER CA C 8.301 4.465 4.395 1.00 . A A . 48 SER CA 1 1
9 17253 1 1 48 SER CB C 9.266 3.889 3.354 1.00 . A A . 48 SER CB 1 1
9 17254 1 1 48 SER H H 6.685 5.162 3.242 1.00 . A A . 48 SER H 1 1
9 17255 1 1 48 SER HA H 8.324 3.848 5.279 1.00 . A A . 48 SER HA 1 1
9 17256 1 1 48 SER HB2 H 10.276 3.967 3.723 1.00 . A A . 48 SER HB2 1 1
9 17257 1 1 48 SER HB3 H 9.029 2.854 3.182 1.00 . A A . 48 SER HB3 1 1
9 17258 1 1 48 SER HG H 9.628 4.065 1.443 1.00 . A A . 48 SER HG 1 1
9 17259 1 1 48 SER N N 6.940 4.484 3.903 1.00 . A A . 48 SER N 1 1
9 17260 1 1 48 SER O O 8.342 6.838 4.107 1.00 . A A . 48 SER O 1 1
9 17261 1 1 48 SER OG O 9.190 4.578 2.123 1.00 . A A . 48 SER OG 1 1
9 17262 1 1 49 GLN C C 11.360 7.529 5.799 1.00 . A A . 49 GLN C 1 1
9 17263 1 1 49 GLN CA C 9.933 7.292 6.291 1.00 . A A . 49 GLN CA 1 1
9 17264 1 1 49 GLN CB C 9.829 7.390 7.823 1.00 . A A . 49 GLN CB 1 1
9 17265 1 1 49 GLN CD C 12.230 6.988 8.534 1.00 . A A . 49 GLN CD 1 1
9 17266 1 1 49 GLN CG C 10.798 6.492 8.580 1.00 . A A . 49 GLN CG 1 1
9 17267 1 1 49 GLN H H 9.749 5.189 6.337 1.00 . A A . 49 GLN H 1 1
9 17268 1 1 49 GLN HA H 9.288 8.036 5.846 1.00 . A A . 49 GLN HA 1 1
9 17269 1 1 49 GLN HB2 H 10.012 8.410 8.120 1.00 . A A . 49 GLN HB2 1 1
9 17270 1 1 49 GLN HB3 H 8.817 7.115 8.119 1.00 . A A . 49 GLN HB3 1 1
9 17271 1 1 49 GLN HG2 H 10.486 6.439 9.612 1.00 . A A . 49 GLN HG2 1 1
9 17272 1 1 49 GLN HG3 H 10.763 5.508 8.147 1.00 . A A . 49 GLN HG3 1 1
9 17273 1 1 49 GLN N N 9.481 5.991 5.842 1.00 . A A . 49 GLN N 1 1
9 17274 1 1 49 GLN NE2 N 13.117 6.177 7.970 1.00 . A A . 49 GLN NE2 1 1
9 17275 1 1 49 GLN O O 12.074 8.398 6.298 1.00 . A A . 49 GLN O 1 1
9 17276 1 1 49 GLN OE1 O 12.534 8.087 8.999 1.00 . A A . 49 GLN OE1 1 1
9 17277 1 1 50 ARG C C 12.950 7.148 2.685 1.00 . A A . 50 ARG C 1 1
9 17278 1 1 50 ARG CA C 13.069 6.851 4.181 1.00 . A A . 50 ARG CA 1 1
9 17279 1 1 50 ARG CB C 13.860 5.558 4.395 1.00 . A A . 50 ARG CB 1 1
9 17280 1 1 50 ARG CD C 16.191 6.479 4.706 1.00 . A A . 50 ARG CD 1 1
9 17281 1 1 50 ARG CG C 15.282 5.605 3.850 1.00 . A A . 50 ARG CG 1 1
9 17282 1 1 50 ARG CZ C 15.884 8.669 3.610 1.00 . A A . 50 ARG CZ 1 1
9 17283 1 1 50 ARG H H 11.122 6.088 4.427 1.00 . A A . 50 ARG H 1 1
9 17284 1 1 50 ARG HA H 13.587 7.667 4.660 1.00 . A A . 50 ARG HA 1 1
9 17285 1 1 50 ARG HB2 H 13.913 5.354 5.454 1.00 . A A . 50 ARG HB2 1 1
9 17286 1 1 50 ARG HB3 H 13.339 4.747 3.908 1.00 . A A . 50 ARG HB3 1 1
9 17287 1 1 50 ARG HD2 H 16.154 6.124 5.724 1.00 . A A . 50 ARG HD2 1 1
9 17288 1 1 50 ARG HD3 H 17.202 6.393 4.333 1.00 . A A . 50 ARG HD3 1 1
9 17289 1 1 50 ARG HE H 15.442 8.269 5.514 1.00 . A A . 50 ARG HE 1 1
9 17290 1 1 50 ARG HG2 H 15.681 4.602 3.832 1.00 . A A . 50 ARG HG2 1 1
9 17291 1 1 50 ARG HG3 H 15.256 6.002 2.846 1.00 . A A . 50 ARG HG3 1 1
9 17292 1 1 50 ARG HH11 H 16.695 7.249 2.419 1.00 . A A . 50 ARG HH11 1 1
9 17293 1 1 50 ARG HH12 H 16.442 8.788 1.671 1.00 . A A . 50 ARG HH12 1 1
9 17294 1 1 50 ARG HH21 H 15.113 10.295 4.529 1.00 . A A . 50 ARG HH21 1 1
9 17295 1 1 50 ARG HH22 H 15.547 10.517 2.867 1.00 . A A . 50 ARG HH22 1 1
9 17296 1 1 50 ARG N N 11.751 6.746 4.786 1.00 . A A . 50 ARG N 1 1
9 17297 1 1 50 ARG NE N 15.797 7.887 4.684 1.00 . A A . 50 ARG NE 1 1
9 17298 1 1 50 ARG NH1 N 16.381 8.196 2.473 1.00 . A A . 50 ARG NH1 1 1
9 17299 1 1 50 ARG NH2 N 15.482 9.930 3.674 1.00 . A A . 50 ARG NH2 1 1
9 17300 1 1 50 ARG O O 13.745 7.889 2.130 1.00 . A A . 50 ARG O 1 1
9 17301 1 1 51 ASN C C 11.034 8.097 0.340 1.00 . A A . 51 ASN C 1 1
9 17302 1 1 51 ASN CA C 11.793 6.793 0.592 1.00 . A A . 51 ASN CA 1 1
9 17303 1 1 51 ASN CB C 11.064 5.621 -0.050 1.00 . A A . 51 ASN CB 1 1
9 17304 1 1 51 ASN CG C 11.734 4.290 0.248 1.00 . A A . 51 ASN CG 1 1
9 17305 1 1 51 ASN H H 11.355 5.939 2.486 1.00 . A A . 51 ASN H 1 1
9 17306 1 1 51 ASN HA H 12.776 6.874 0.152 1.00 . A A . 51 ASN HA 1 1
9 17307 1 1 51 ASN HB2 H 10.051 5.585 0.322 1.00 . A A . 51 ASN HB2 1 1
9 17308 1 1 51 ASN HB3 H 11.045 5.760 -1.121 1.00 . A A . 51 ASN HB3 1 1
9 17309 1 1 51 ASN HD21 H 13.255 5.184 1.183 1.00 . A A . 51 ASN HD21 1 1
9 17310 1 1 51 ASN HD22 H 13.314 3.465 1.129 1.00 . A A . 51 ASN HD22 1 1
9 17311 1 1 51 ASN N N 11.969 6.554 2.019 1.00 . A A . 51 ASN N 1 1
9 17312 1 1 51 ASN ND2 N 12.888 4.321 0.919 1.00 . A A . 51 ASN ND2 1 1
9 17313 1 1 51 ASN O O 9.850 8.192 0.657 1.00 . A A . 51 ASN O 1 1
9 17314 1 1 51 ASN OD1 O 11.224 3.235 -0.131 1.00 . A A . 51 ASN OD1 1 1
9 17315 1 1 52 PRO C C 9.666 10.152 -1.211 1.00 . A A . 52 PRO C 1 1
9 17316 1 1 52 PRO CA C 11.021 10.394 -0.556 1.00 . A A . 52 PRO CA 1 1
9 17317 1 1 52 PRO CB C 11.987 11.069 -1.529 1.00 . A A . 52 PRO CB 1 1
9 17318 1 1 52 PRO CD C 13.093 9.107 -0.698 1.00 . A A . 52 PRO CD 1 1
9 17319 1 1 52 PRO CG C 13.326 10.519 -1.173 1.00 . A A . 52 PRO CG 1 1
9 17320 1 1 52 PRO HA H 10.897 11.002 0.330 1.00 . A A . 52 PRO HA 1 1
9 17321 1 1 52 PRO HB2 H 11.713 10.819 -2.544 1.00 . A A . 52 PRO HB2 1 1
9 17322 1 1 52 PRO HB3 H 11.952 12.139 -1.393 1.00 . A A . 52 PRO HB3 1 1
9 17323 1 1 52 PRO HD2 H 13.235 8.409 -1.509 1.00 . A A . 52 PRO HD2 1 1
9 17324 1 1 52 PRO HD3 H 13.754 8.873 0.123 1.00 . A A . 52 PRO HD3 1 1
9 17325 1 1 52 PRO HG2 H 13.966 10.519 -2.043 1.00 . A A . 52 PRO HG2 1 1
9 17326 1 1 52 PRO HG3 H 13.768 11.110 -0.383 1.00 . A A . 52 PRO HG3 1 1
9 17327 1 1 52 PRO N N 11.686 9.120 -0.254 1.00 . A A . 52 PRO N 1 1
9 17328 1 1 52 PRO O O 8.705 10.892 -1.005 1.00 . A A . 52 PRO O 1 1
9 17329 1 1 53 GLN C C 7.891 7.392 -1.961 1.00 . A A . 53 GLN C 1 1
9 17330 1 1 53 GLN CA C 8.409 8.631 -2.666 1.00 . A A . 53 GLN CA 1 1
9 17331 1 1 53 GLN CB C 8.749 8.309 -4.123 1.00 . A A . 53 GLN CB 1 1
9 17332 1 1 53 GLN CD C 9.838 9.122 -6.281 1.00 . A A . 53 GLN CD 1 1
9 17333 1 1 53 GLN CG C 9.484 9.437 -4.833 1.00 . A A . 53 GLN CG 1 1
9 17334 1 1 53 GLN H H 10.422 8.523 -2.065 1.00 . A A . 53 GLN H 1 1
9 17335 1 1 53 GLN HA H 7.655 9.408 -2.631 1.00 . A A . 53 GLN HA 1 1
9 17336 1 1 53 GLN HB2 H 9.374 7.428 -4.148 1.00 . A A . 53 GLN HB2 1 1
9 17337 1 1 53 GLN HB3 H 7.837 8.109 -4.659 1.00 . A A . 53 GLN HB3 1 1
9 17338 1 1 53 GLN HG2 H 8.858 10.317 -4.820 1.00 . A A . 53 GLN HG2 1 1
9 17339 1 1 53 GLN HG3 H 10.397 9.643 -4.294 1.00 . A A . 53 GLN HG3 1 1
9 17340 1 1 53 GLN N N 9.614 9.070 -1.978 1.00 . A A . 53 GLN N 1 1
9 17341 1 1 53 GLN NE2 N 9.501 7.921 -6.749 1.00 . A A . 53 GLN NE2 1 1
9 17342 1 1 53 GLN O O 7.683 6.356 -2.583 1.00 . A A . 53 GLN O 1 1
9 17343 1 1 53 GLN OE1 O 10.414 9.957 -6.978 1.00 . A A . 53 GLN OE1 1 1
9 17344 1 1 54 GLY C C 5.866 6.457 0.641 1.00 . A A . 54 GLY C 1 1
9 17345 1 1 54 GLY CA C 7.294 6.362 0.142 1.00 . A A . 54 GLY CA 1 1
9 17346 1 1 54 GLY H H 7.956 8.332 -0.185 1.00 . A A . 54 GLY H 1 1
9 17347 1 1 54 GLY HA2 H 7.384 5.473 -0.463 1.00 . A A . 54 GLY HA2 1 1
9 17348 1 1 54 GLY HA3 H 7.950 6.260 0.995 1.00 . A A . 54 GLY HA3 1 1
9 17349 1 1 54 GLY N N 7.735 7.493 -0.637 1.00 . A A . 54 GLY N 1 1
9 17350 1 1 54 GLY O O 5.619 6.920 1.750 1.00 . A A . 54 GLY O 1 1
9 17351 1 1 55 PHE C C 3.009 4.554 -0.356 1.00 . A A . 55 PHE C 1 1
9 17352 1 1 55 PHE CA C 3.518 5.898 0.155 1.00 . A A . 55 PHE CA 1 1
9 17353 1 1 55 PHE CB C 2.742 7.047 -0.496 1.00 . A A . 55 PHE CB 1 1
9 17354 1 1 55 PHE CD1 C 4.503 8.837 -0.433 1.00 . A A . 55 PHE CD1 1 1
9 17355 1 1 55 PHE CD2 C 2.407 9.269 0.618 1.00 . A A . 55 PHE CD2 1 1
9 17356 1 1 55 PHE CE1 C 4.951 10.090 -0.065 1.00 . A A . 55 PHE CE1 1 1
9 17357 1 1 55 PHE CE2 C 2.850 10.526 0.990 1.00 . A A . 55 PHE CE2 1 1
9 17358 1 1 55 PHE CG C 3.227 8.413 -0.097 1.00 . A A . 55 PHE CG 1 1
9 17359 1 1 55 PHE CZ C 4.123 10.936 0.648 1.00 . A A . 55 PHE CZ 1 1
9 17360 1 1 55 PHE H H 5.237 5.583 -1.027 1.00 . A A . 55 PHE H 1 1
9 17361 1 1 55 PHE HA H 3.405 5.934 1.234 1.00 . A A . 55 PHE HA 1 1
9 17362 1 1 55 PHE HB2 H 2.828 6.966 -1.569 1.00 . A A . 55 PHE HB2 1 1
9 17363 1 1 55 PHE HB3 H 1.700 6.969 -0.218 1.00 . A A . 55 PHE HB3 1 1
9 17364 1 1 55 PHE HD1 H 5.150 8.177 -0.992 1.00 . A A . 55 PHE HD1 1 1
9 17365 1 1 55 PHE HD2 H 1.411 8.950 0.886 1.00 . A A . 55 PHE HD2 1 1
9 17366 1 1 55 PHE HE1 H 5.947 10.409 -0.332 1.00 . A A . 55 PHE HE1 1 1
9 17367 1 1 55 PHE HE2 H 2.200 11.184 1.547 1.00 . A A . 55 PHE HE2 1 1
9 17368 1 1 55 PHE HZ H 4.472 11.916 0.937 1.00 . A A . 55 PHE HZ 1 1
9 17369 1 1 55 PHE N N 4.944 5.962 -0.174 1.00 . A A . 55 PHE N 1 1
9 17370 1 1 55 PHE O O 2.805 4.384 -1.579 1.00 . A A . 55 PHE O 1 1
9 17371 1 1 56 VAL C C 1.113 1.799 0.533 1.00 . A A . 56 VAL C 1 1
9 17372 1 1 56 VAL CA C 2.518 2.208 0.144 1.00 . A A . 56 VAL CA 1 1
9 17373 1 1 56 VAL CB C 3.489 1.068 0.641 1.00 . A A . 56 VAL CB 1 1
9 17374 1 1 56 VAL CG1 C 4.561 1.550 1.602 1.00 . A A . 56 VAL CG1 1 1
9 17375 1 1 56 VAL CG2 C 2.722 -0.069 1.301 1.00 . A A . 56 VAL CG2 1 1
9 17376 1 1 56 VAL H H 3.152 3.733 1.487 1.00 . A A . 56 VAL H 1 1
9 17377 1 1 56 VAL HA H 2.565 2.200 -0.928 1.00 . A A . 56 VAL HA 1 1
9 17378 1 1 56 VAL HB H 3.989 0.660 -0.226 1.00 . A A . 56 VAL HB 1 1
9 17379 1 1 56 VAL HG11 H 5.479 1.015 1.405 1.00 . A A . 56 VAL HG11 1 1
9 17380 1 1 56 VAL HG12 H 4.248 1.351 2.619 1.00 . A A . 56 VAL HG12 1 1
9 17381 1 1 56 VAL HG13 H 4.725 2.604 1.469 1.00 . A A . 56 VAL HG13 1 1
9 17382 1 1 56 VAL HG21 H 3.418 -0.820 1.640 1.00 . A A . 56 VAL HG21 1 1
9 17383 1 1 56 VAL HG22 H 2.035 -0.505 0.593 1.00 . A A . 56 VAL HG22 1 1
9 17384 1 1 56 VAL HG23 H 2.175 0.318 2.149 1.00 . A A . 56 VAL HG23 1 1
9 17385 1 1 56 VAL N N 2.905 3.562 0.553 1.00 . A A . 56 VAL N 1 1
9 17386 1 1 56 VAL O O 0.590 2.125 1.602 1.00 . A A . 56 VAL O 1 1
9 17387 1 1 57 LEU C C -0.390 -1.148 -0.150 1.00 . A A . 57 LEU C 1 1
9 17388 1 1 57 LEU CA C -0.696 0.341 -0.148 1.00 . A A . 57 LEU CA 1 1
9 17389 1 1 57 LEU CB C -1.672 0.704 -1.267 1.00 . A A . 57 LEU CB 1 1
9 17390 1 1 57 LEU CD1 C -4.007 0.607 -2.174 1.00 . A A . 57 LEU CD1 1 1
9 17391 1 1 57 LEU CD2 C -3.341 -0.874 -0.266 1.00 . A A . 57 LEU CD2 1 1
9 17392 1 1 57 LEU CG C -3.146 0.481 -0.928 1.00 . A A . 57 LEU CG 1 1
9 17393 1 1 57 LEU H H 1.108 0.707 -1.117 1.00 . A A . 57 LEU H 1 1
9 17394 1 1 57 LEU HA H -1.092 0.634 0.814 1.00 . A A . 57 LEU HA 1 1
9 17395 1 1 57 LEU HB2 H -1.534 1.747 -1.514 1.00 . A A . 57 LEU HB2 1 1
9 17396 1 1 57 LEU HB3 H -1.432 0.110 -2.135 1.00 . A A . 57 LEU HB3 1 1
9 17397 1 1 57 LEU HD11 H -3.946 -0.306 -2.747 1.00 . A A . 57 LEU HD11 1 1
9 17398 1 1 57 LEU HD12 H -3.654 1.433 -2.773 1.00 . A A . 57 LEU HD12 1 1
9 17399 1 1 57 LEU HD13 H -5.033 0.782 -1.886 1.00 . A A . 57 LEU HD13 1 1
9 17400 1 1 57 LEU HD21 H -2.711 -0.940 0.613 1.00 . A A . 57 LEU HD21 1 1
9 17401 1 1 57 LEU HD22 H -3.074 -1.656 -0.960 1.00 . A A . 57 LEU HD22 1 1
9 17402 1 1 57 LEU HD23 H -4.374 -0.985 0.023 1.00 . A A . 57 LEU HD23 1 1
9 17403 1 1 57 LEU HG H -3.463 1.241 -0.229 1.00 . A A . 57 LEU HG 1 1
9 17404 1 1 57 LEU N N 0.578 0.969 -0.338 1.00 . A A . 57 LEU N 1 1
9 17405 1 1 57 LEU O O 0.144 -1.669 -1.129 1.00 . A A . 57 LEU O 1 1
9 17406 1 1 58 SER C C -1.519 -4.096 0.792 1.00 . A A . 58 SER C 1 1
9 17407 1 1 58 SER CA C -0.313 -3.227 1.062 1.00 . A A . 58 SER CA 1 1
9 17408 1 1 58 SER CB C 0.239 -3.517 2.457 1.00 . A A . 58 SER CB 1 1
9 17409 1 1 58 SER H H -1.026 -1.351 1.730 1.00 . A A . 58 SER H 1 1
9 17410 1 1 58 SER HA H 0.448 -3.443 0.331 1.00 . A A . 58 SER HA 1 1
9 17411 1 1 58 SER HB2 H -0.571 -3.514 3.172 1.00 . A A . 58 SER HB2 1 1
9 17412 1 1 58 SER HB3 H 0.719 -4.485 2.459 1.00 . A A . 58 SER HB3 1 1
9 17413 1 1 58 SER HG H 0.822 -1.661 2.655 1.00 . A A . 58 SER HG 1 1
9 17414 1 1 58 SER N N -0.652 -1.818 0.956 1.00 . A A . 58 SER N 1 1
9 17415 1 1 58 SER O O -2.583 -3.879 1.345 1.00 . A A . 58 SER O 1 1
9 17416 1 1 58 SER OG O 1.187 -2.534 2.835 1.00 . A A . 58 SER OG 1 1
9 17417 1 1 59 LEU C C -2.291 -7.299 0.299 1.00 . A A . 59 LEU C 1 1
9 17418 1 1 59 LEU CA C -2.404 -5.983 -0.455 1.00 . A A . 59 LEU CA 1 1
9 17419 1 1 59 LEU CB C -2.360 -6.232 -1.962 1.00 . A A . 59 LEU CB 1 1
9 17420 1 1 59 LEU CD1 C -4.414 -5.138 -2.895 1.00 . A A . 59 LEU CD1 1 1
9 17421 1 1 59 LEU CD2 C -2.425 -3.745 -2.315 1.00 . A A . 59 LEU CD2 1 1
9 17422 1 1 59 LEU CG C -2.896 -5.095 -2.838 1.00 . A A . 59 LEU CG 1 1
9 17423 1 1 59 LEU H H -0.453 -5.182 -0.494 1.00 . A A . 59 LEU H 1 1
9 17424 1 1 59 LEU HA H -3.343 -5.513 -0.203 1.00 . A A . 59 LEU HA 1 1
9 17425 1 1 59 LEU HB2 H -1.332 -6.414 -2.241 1.00 . A A . 59 LEU HB2 1 1
9 17426 1 1 59 LEU HB3 H -2.935 -7.121 -2.175 1.00 . A A . 59 LEU HB3 1 1
9 17427 1 1 59 LEU HD11 H -4.793 -5.650 -2.024 1.00 . A A . 59 LEU HD11 1 1
9 17428 1 1 59 LEU HD12 H -4.722 -5.665 -3.787 1.00 . A A . 59 LEU HD12 1 1
9 17429 1 1 59 LEU HD13 H -4.802 -4.130 -2.920 1.00 . A A . 59 LEU HD13 1 1
9 17430 1 1 59 LEU HD21 H -2.845 -3.574 -1.334 1.00 . A A . 59 LEU HD21 1 1
9 17431 1 1 59 LEU HD22 H -2.751 -2.964 -2.987 1.00 . A A . 59 LEU HD22 1 1
9 17432 1 1 59 LEU HD23 H -1.347 -3.739 -2.251 1.00 . A A . 59 LEU HD23 1 1
9 17433 1 1 59 LEU HG H -2.520 -5.215 -3.844 1.00 . A A . 59 LEU HG 1 1
9 17434 1 1 59 LEU N N -1.334 -5.075 -0.081 1.00 . A A . 59 LEU N 1 1
9 17435 1 1 59 LEU O O -1.221 -7.654 0.798 1.00 . A A . 59 LEU O 1 1
9 17436 1 1 60 CYS C C -4.309 -10.184 0.089 1.00 . A A . 60 CYS C 1 1
9 17437 1 1 60 CYS CA C -3.465 -9.318 0.976 1.00 . A A . 60 CYS CA 1 1
9 17438 1 1 60 CYS CB C -4.066 -9.237 2.375 1.00 . A A . 60 CYS CB 1 1
9 17439 1 1 60 CYS H H -4.199 -7.717 -0.131 1.00 . A A . 60 CYS H 1 1
9 17440 1 1 60 CYS HA H -2.466 -9.726 1.027 1.00 . A A . 60 CYS HA 1 1
9 17441 1 1 60 CYS HB2 H -3.546 -8.479 2.943 1.00 . A A . 60 CYS HB2 1 1
9 17442 1 1 60 CYS HB3 H -5.103 -8.964 2.288 1.00 . A A . 60 CYS HB3 1 1
9 17443 1 1 60 CYS HG H -3.972 -11.784 2.439 1.00 . A A . 60 CYS HG 1 1
9 17444 1 1 60 CYS N N -3.398 -8.032 0.335 1.00 . A A . 60 CYS N 1 1
9 17445 1 1 60 CYS O O -5.539 -10.283 0.241 1.00 . A A . 60 CYS O 1 1
9 17446 1 1 60 CYS SG S -3.978 -10.783 3.307 1.00 . A A . 60 CYS SG 1 1
9 17447 1 1 61 HIS C C -4.202 -13.016 -1.395 1.00 . A A . 61 HIS C 1 1
9 17448 1 1 61 HIS CA C -4.262 -11.573 -1.859 1.00 . A A . 61 HIS CA 1 1
9 17449 1 1 61 HIS CB C -3.566 -11.305 -3.185 1.00 . A A . 61 HIS CB 1 1
9 17450 1 1 61 HIS CD2 C -2.460 -12.979 -4.829 1.00 . A A . 61 HIS CD2 1 1
9 17451 1 1 61 HIS CE1 C -4.262 -14.010 -5.523 1.00 . A A . 61 HIS CE1 1 1
9 17452 1 1 61 HIS CG C -3.510 -12.441 -4.169 1.00 . A A . 61 HIS CG 1 1
9 17453 1 1 61 HIS H H -2.674 -10.574 -0.953 1.00 . A A . 61 HIS H 1 1
9 17454 1 1 61 HIS HA H -5.290 -11.254 -1.924 1.00 . A A . 61 HIS HA 1 1
9 17455 1 1 61 HIS HB2 H -4.084 -10.499 -3.658 1.00 . A A . 61 HIS HB2 1 1
9 17456 1 1 61 HIS HB3 H -2.559 -10.981 -2.972 1.00 . A A . 61 HIS HB3 1 1
9 17457 1 1 61 HIS HD1 H -5.544 -12.954 -4.343 1.00 . A A . 61 HIS HD1 1 1
9 17458 1 1 61 HIS HD2 H -1.426 -12.694 -4.723 1.00 . A A . 61 HIS HD2 1 1
9 17459 1 1 61 HIS HE1 H -4.926 -14.680 -6.051 1.00 . A A . 61 HIS HE1 1 1
9 17460 1 1 61 HIS HE2 H -2.442 -14.419 -6.356 1.00 . A A . 61 HIS HE2 1 1
9 17461 1 1 61 HIS N N -3.635 -10.747 -0.880 1.00 . A A . 61 HIS N 1 1
9 17462 1 1 61 HIS ND1 N -4.625 -13.112 -4.628 1.00 . A A . 61 HIS ND1 1 1
9 17463 1 1 61 HIS NE2 N -2.955 -13.950 -5.665 1.00 . A A . 61 HIS NE2 1 1
9 17464 1 1 61 HIS O O -3.501 -13.317 -0.431 1.00 . A A . 61 HIS O 1 1
9 17465 1 1 62 LEU C C -3.928 -16.148 -2.265 1.00 . A A . 62 LEU C 1 1
9 17466 1 1 62 LEU CA C -4.939 -15.301 -1.576 1.00 . A A . 62 LEU CA 1 1
9 17467 1 1 62 LEU CB C -6.347 -15.926 -1.661 1.00 . A A . 62 LEU CB 1 1
9 17468 1 1 62 LEU CD1 C -7.483 -14.503 -3.422 1.00 . A A . 62 LEU CD1 1 1
9 17469 1 1 62 LEU CD2 C -6.168 -16.512 -4.112 1.00 . A A . 62 LEU CD2 1 1
9 17470 1 1 62 LEU CG C -7.052 -15.910 -3.032 1.00 . A A . 62 LEU CG 1 1
9 17471 1 1 62 LEU H H -5.465 -13.633 -2.810 1.00 . A A . 62 LEU H 1 1
9 17472 1 1 62 LEU HA H -4.637 -15.284 -0.546 1.00 . A A . 62 LEU HA 1 1
9 17473 1 1 62 LEU HB2 H -6.271 -16.955 -1.344 1.00 . A A . 62 LEU HB2 1 1
9 17474 1 1 62 LEU HB3 H -6.981 -15.406 -0.957 1.00 . A A . 62 LEU HB3 1 1
9 17475 1 1 62 LEU HD11 H -7.306 -13.829 -2.599 1.00 . A A . 62 LEU HD11 1 1
9 17476 1 1 62 LEU HD12 H -8.537 -14.505 -3.663 1.00 . A A . 62 LEU HD12 1 1
9 17477 1 1 62 LEU HD13 H -6.920 -14.177 -4.286 1.00 . A A . 62 LEU HD13 1 1
9 17478 1 1 62 LEU HD21 H -5.319 -15.869 -4.279 1.00 . A A . 62 LEU HD21 1 1
9 17479 1 1 62 LEU HD22 H -6.733 -16.606 -5.027 1.00 . A A . 62 LEU HD22 1 1
9 17480 1 1 62 LEU HD23 H -5.827 -17.487 -3.799 1.00 . A A . 62 LEU HD23 1 1
9 17481 1 1 62 LEU HG H -7.945 -16.515 -2.966 1.00 . A A . 62 LEU HG 1 1
9 17482 1 1 62 LEU N N -4.919 -13.913 -2.051 1.00 . A A . 62 LEU N 1 1
9 17483 1 1 62 LEU O O -4.110 -17.341 -2.508 1.00 . A A . 62 LEU O 1 1
9 17484 1 1 63 GLN C C -0.409 -15.455 -2.344 1.00 . A A . 63 GLN C 1 1
9 17485 1 1 63 GLN CA C -1.625 -16.163 -2.905 1.00 . A A . 63 GLN CA 1 1
9 17486 1 1 63 GLN CB C -1.565 -16.219 -4.433 1.00 . A A . 63 GLN CB 1 1
9 17487 1 1 63 GLN CD C -2.898 -18.376 -4.736 1.00 . A A . 63 GLN CD 1 1
9 17488 1 1 63 GLN CG C -2.766 -16.896 -5.076 1.00 . A A . 63 GLN CG 1 1
9 17489 1 1 63 GLN H H -2.714 -14.604 -2.087 1.00 . A A . 63 GLN H 1 1
9 17490 1 1 63 GLN HA H -1.656 -17.151 -2.500 1.00 . A A . 63 GLN HA 1 1
9 17491 1 1 63 GLN HB2 H -1.493 -15.217 -4.813 1.00 . A A . 63 GLN HB2 1 1
9 17492 1 1 63 GLN HB3 H -0.677 -16.763 -4.723 1.00 . A A . 63 GLN HB3 1 1
9 17493 1 1 63 GLN HG2 H -3.659 -16.392 -4.747 1.00 . A A . 63 GLN HG2 1 1
9 17494 1 1 63 GLN HG3 H -2.678 -16.799 -6.149 1.00 . A A . 63 GLN HG3 1 1
9 17495 1 1 63 GLN N N -2.791 -15.518 -2.418 1.00 . A A . 63 GLN N 1 1
9 17496 1 1 63 GLN NE2 N -1.891 -18.951 -4.079 1.00 . A A . 63 GLN NE2 1 1
9 17497 1 1 63 GLN O O 0.605 -16.084 -2.037 1.00 . A A . 63 GLN O 1 1
9 17498 1 1 63 GLN OE1 O -3.899 -19.006 -5.078 1.00 . A A . 63 GLN OE1 1 1
9 17499 1 1 64 LYS C C 0.165 -12.046 -1.035 1.00 . A A . 64 LYS C 1 1
9 17500 1 1 64 LYS CA C 0.603 -13.348 -1.707 1.00 . A A . 64 LYS CA 1 1
9 17501 1 1 64 LYS CB C 1.586 -13.038 -2.837 1.00 . A A . 64 LYS CB 1 1
9 17502 1 1 64 LYS CD C 1.906 -11.955 -5.083 1.00 . A A . 64 LYS CD 1 1
9 17503 1 1 64 LYS CE C 1.225 -11.493 -6.361 1.00 . A A . 64 LYS CE 1 1
9 17504 1 1 64 LYS CG C 0.906 -12.524 -4.093 1.00 . A A . 64 LYS CG 1 1
9 17505 1 1 64 LYS H H -1.356 -13.669 -2.466 1.00 . A A . 64 LYS H 1 1
9 17506 1 1 64 LYS HA H 1.103 -13.965 -0.978 1.00 . A A . 64 LYS HA 1 1
9 17507 1 1 64 LYS HB2 H 2.286 -12.290 -2.498 1.00 . A A . 64 LYS HB2 1 1
9 17508 1 1 64 LYS HB3 H 2.125 -13.940 -3.088 1.00 . A A . 64 LYS HB3 1 1
9 17509 1 1 64 LYS HD2 H 2.404 -11.113 -4.629 1.00 . A A . 64 LYS HD2 1 1
9 17510 1 1 64 LYS HD3 H 2.630 -12.716 -5.326 1.00 . A A . 64 LYS HD3 1 1
9 17511 1 1 64 LYS HE2 H 0.733 -12.339 -6.817 1.00 . A A . 64 LYS HE2 1 1
9 17512 1 1 64 LYS HE3 H 0.489 -10.742 -6.111 1.00 . A A . 64 LYS HE3 1 1
9 17513 1 1 64 LYS HG2 H 0.380 -13.340 -4.563 1.00 . A A . 64 LYS HG2 1 1
9 17514 1 1 64 LYS HG3 H 0.204 -11.752 -3.819 1.00 . A A . 64 LYS HG3 1 1
9 17515 1 1 64 LYS HZ1 H 1.916 -11.158 -8.303 1.00 . A A . 64 LYS HZ1 1 1
9 17516 1 1 64 LYS HZ2 H 3.148 -11.293 -7.151 1.00 . A A . 64 LYS HZ2 1 1
9 17517 1 1 64 LYS HZ3 H 2.222 -9.881 -7.237 1.00 . A A . 64 LYS HZ3 1 1
9 17518 1 1 64 LYS N N -0.509 -14.127 -2.222 1.00 . A A . 64 LYS N 1 1
9 17519 1 1 64 LYS NZ N 2.196 -10.916 -7.331 1.00 . A A . 64 LYS NZ 1 1
9 17520 1 1 64 LYS O O -1.017 -11.706 -1.001 1.00 . A A . 64 LYS O 1 1
9 17521 1 1 65 VAL C C 2.102 -9.065 -0.378 1.00 . A A . 65 VAL C 1 1
9 17522 1 1 65 VAL CA C 0.966 -9.995 0.066 1.00 . A A . 65 VAL CA 1 1
9 17523 1 1 65 VAL CB C 0.933 -10.089 1.603 1.00 . A A . 65 VAL CB 1 1
9 17524 1 1 65 VAL CG1 C -0.212 -10.975 2.061 1.00 . A A . 65 VAL CG1 1 1
9 17525 1 1 65 VAL CG2 C 2.255 -10.607 2.130 1.00 . A A . 65 VAL CG2 1 1
9 17526 1 1 65 VAL H H 2.077 -11.631 -0.660 1.00 . A A . 65 VAL H 1 1
9 17527 1 1 65 VAL HA H 0.023 -9.595 -0.280 1.00 . A A . 65 VAL HA 1 1
9 17528 1 1 65 VAL HB H 0.774 -9.098 2.002 1.00 . A A . 65 VAL HB 1 1
9 17529 1 1 65 VAL HG11 H 0.069 -11.481 2.971 1.00 . A A . 65 VAL HG11 1 1
9 17530 1 1 65 VAL HG12 H -0.429 -11.705 1.296 1.00 . A A . 65 VAL HG12 1 1
9 17531 1 1 65 VAL HG13 H -1.087 -10.370 2.242 1.00 . A A . 65 VAL HG13 1 1
9 17532 1 1 65 VAL HG21 H 2.214 -10.673 3.208 1.00 . A A . 65 VAL HG21 1 1
9 17533 1 1 65 VAL HG22 H 3.041 -9.930 1.840 1.00 . A A . 65 VAL HG22 1 1
9 17534 1 1 65 VAL HG23 H 2.450 -11.586 1.716 1.00 . A A . 65 VAL HG23 1 1
9 17535 1 1 65 VAL N N 1.162 -11.302 -0.555 1.00 . A A . 65 VAL N 1 1
9 17536 1 1 65 VAL O O 3.271 -9.454 -0.334 1.00 . A A . 65 VAL O 1 1
9 17537 1 1 66 LYS C C 2.574 -5.475 -0.915 1.00 . A A . 66 LYS C 1 1
9 17538 1 1 66 LYS CA C 2.813 -6.933 -1.320 1.00 . A A . 66 LYS CA 1 1
9 17539 1 1 66 LYS CB C 2.953 -7.034 -2.844 1.00 . A A . 66 LYS CB 1 1
9 17540 1 1 66 LYS CD C 1.310 -8.743 -3.670 1.00 . A A . 66 LYS CD 1 1
9 17541 1 1 66 LYS CE C -0.070 -8.969 -4.262 1.00 . A A . 66 LYS CE 1 1
9 17542 1 1 66 LYS CG C 1.639 -7.261 -3.573 1.00 . A A . 66 LYS CG 1 1
9 17543 1 1 66 LYS H H 0.824 -7.591 -0.878 1.00 . A A . 66 LYS H 1 1
9 17544 1 1 66 LYS HA H 3.745 -7.252 -0.877 1.00 . A A . 66 LYS HA 1 1
9 17545 1 1 66 LYS HB2 H 3.389 -6.120 -3.217 1.00 . A A . 66 LYS HB2 1 1
9 17546 1 1 66 LYS HB3 H 3.614 -7.856 -3.077 1.00 . A A . 66 LYS HB3 1 1
9 17547 1 1 66 LYS HD2 H 2.043 -9.223 -4.298 1.00 . A A . 66 LYS HD2 1 1
9 17548 1 1 66 LYS HD3 H 1.342 -9.175 -2.682 1.00 . A A . 66 LYS HD3 1 1
9 17549 1 1 66 LYS HE2 H -0.125 -8.463 -5.214 1.00 . A A . 66 LYS HE2 1 1
9 17550 1 1 66 LYS HE3 H -0.215 -10.028 -4.410 1.00 . A A . 66 LYS HE3 1 1
9 17551 1 1 66 LYS HG2 H 0.848 -6.760 -3.036 1.00 . A A . 66 LYS HG2 1 1
9 17552 1 1 66 LYS HG3 H 1.716 -6.852 -4.570 1.00 . A A . 66 LYS HG3 1 1
9 17553 1 1 66 LYS HZ1 H -1.507 -7.552 -3.745 1.00 . A A . 66 LYS HZ1 1 1
9 17554 1 1 66 LYS HZ2 H -0.771 -8.291 -2.416 1.00 . A A . 66 LYS HZ2 1 1
9 17555 1 1 66 LYS HZ3 H -1.924 -9.134 -3.319 1.00 . A A . 66 LYS HZ3 1 1
9 17556 1 1 66 LYS N N 1.772 -7.855 -0.840 1.00 . A A . 66 LYS N 1 1
9 17557 1 1 66 LYS NZ N -1.143 -8.450 -3.374 1.00 . A A . 66 LYS NZ 1 1
9 17558 1 1 66 LYS O O 1.673 -5.172 -0.135 1.00 . A A . 66 LYS O 1 1
9 17559 1 1 67 HIS C C 3.492 -2.302 -2.421 1.00 . A A . 67 HIS C 1 1
9 17560 1 1 67 HIS CA C 3.355 -3.147 -1.147 1.00 . A A . 67 HIS CA 1 1
9 17561 1 1 67 HIS CB C 4.492 -2.776 -0.191 1.00 . A A . 67 HIS CB 1 1
9 17562 1 1 67 HIS CD2 C 5.478 -4.809 1.075 1.00 . A A . 67 HIS CD2 1 1
9 17563 1 1 67 HIS CE1 C 4.285 -4.668 2.905 1.00 . A A . 67 HIS CE1 1 1
9 17564 1 1 67 HIS CG C 4.665 -3.734 0.946 1.00 . A A . 67 HIS CG 1 1
9 17565 1 1 67 HIS H H 4.128 -4.901 -2.045 1.00 . A A . 67 HIS H 1 1
9 17566 1 1 67 HIS HA H 2.407 -2.939 -0.675 1.00 . A A . 67 HIS HA 1 1
9 17567 1 1 67 HIS HB2 H 5.420 -2.747 -0.743 1.00 . A A . 67 HIS HB2 1 1
9 17568 1 1 67 HIS HB3 H 4.298 -1.798 0.224 1.00 . A A . 67 HIS HB3 1 1
9 17569 1 1 67 HIS HD1 H 3.251 -2.998 2.323 1.00 . A A . 67 HIS HD1 1 1
9 17570 1 1 67 HIS HD2 H 6.197 -5.159 0.346 1.00 . A A . 67 HIS HD2 1 1
9 17571 1 1 67 HIS HE1 H 3.875 -4.871 3.882 1.00 . A A . 67 HIS HE1 1 1
9 17572 1 1 67 HIS HE2 H 5.579 -6.227 2.617 1.00 . A A . 67 HIS HE2 1 1
9 17573 1 1 67 HIS N N 3.423 -4.581 -1.447 1.00 . A A . 67 HIS N 1 1
9 17574 1 1 67 HIS ND1 N 3.931 -3.672 2.109 1.00 . A A . 67 HIS ND1 1 1
9 17575 1 1 67 HIS NE2 N 5.221 -5.372 2.298 1.00 . A A . 67 HIS NE2 1 1
9 17576 1 1 67 HIS O O 4.103 -2.738 -3.394 1.00 . A A . 67 HIS O 1 1
9 17577 1 1 68 TYR C C 3.219 1.280 -3.035 1.00 . A A . 68 TYR C 1 1
9 17578 1 1 68 TYR CA C 3.008 -0.160 -3.532 1.00 . A A . 68 TYR CA 1 1
9 17579 1 1 68 TYR CB C 1.707 -0.197 -4.345 1.00 . A A . 68 TYR CB 1 1
9 17580 1 1 68 TYR CD1 C 1.001 -2.615 -4.038 1.00 . A A . 68 TYR CD1 1 1
9 17581 1 1 68 TYR CD2 C 1.171 -1.758 -6.257 1.00 . A A . 68 TYR CD2 1 1
9 17582 1 1 68 TYR CE1 C 0.596 -3.842 -4.540 1.00 . A A . 68 TYR CE1 1 1
9 17583 1 1 68 TYR CE2 C 0.759 -2.978 -6.765 1.00 . A A . 68 TYR CE2 1 1
9 17584 1 1 68 TYR CG C 1.299 -1.555 -4.887 1.00 . A A . 68 TYR CG 1 1
9 17585 1 1 68 TYR CZ C 0.474 -4.016 -5.906 1.00 . A A . 68 TYR CZ 1 1
9 17586 1 1 68 TYR H H 2.469 -0.798 -1.584 1.00 . A A . 68 TYR H 1 1
9 17587 1 1 68 TYR HA H 3.833 -0.447 -4.162 1.00 . A A . 68 TYR HA 1 1
9 17588 1 1 68 TYR HB2 H 0.901 0.154 -3.720 1.00 . A A . 68 TYR HB2 1 1
9 17589 1 1 68 TYR HB3 H 1.809 0.473 -5.183 1.00 . A A . 68 TYR HB3 1 1
9 17590 1 1 68 TYR HD1 H 1.095 -2.477 -2.972 1.00 . A A . 68 TYR HD1 1 1
9 17591 1 1 68 TYR HD2 H 1.398 -0.946 -6.930 1.00 . A A . 68 TYR HD2 1 1
9 17592 1 1 68 TYR HE1 H 0.373 -4.655 -3.865 1.00 . A A . 68 TYR HE1 1 1
9 17593 1 1 68 TYR HE2 H 0.667 -3.112 -7.831 1.00 . A A . 68 TYR HE2 1 1
9 17594 1 1 68 TYR HH H -0.868 -5.371 -6.186 1.00 . A A . 68 TYR HH 1 1
9 17595 1 1 68 TYR N N 2.934 -1.088 -2.396 1.00 . A A . 68 TYR N 1 1
9 17596 1 1 68 TYR O O 2.240 2.016 -2.899 1.00 . A A . 68 TYR O 1 1
9 17597 1 1 68 TYR OH O 0.054 -5.231 -6.413 1.00 . A A . 68 TYR OH 1 1
9 17598 1 1 69 LEU C C 5.435 4.000 -3.120 1.00 . A A . 69 LEU C 1 1
9 17599 1 1 69 LEU CA C 4.658 3.077 -2.224 1.00 . A A . 69 LEU CA 1 1
9 17600 1 1 69 LEU CB C 5.296 3.099 -0.838 1.00 . A A . 69 LEU CB 1 1
9 17601 1 1 69 LEU CD1 C 7.674 2.957 -1.762 1.00 . A A . 69 LEU CD1 1 1
9 17602 1 1 69 LEU CD2 C 7.246 2.991 0.692 1.00 . A A . 69 LEU CD2 1 1
9 17603 1 1 69 LEU CG C 6.700 2.551 -0.659 1.00 . A A . 69 LEU CG 1 1
9 17604 1 1 69 LEU H H 5.229 1.099 -2.833 1.00 . A A . 69 LEU H 1 1
9 17605 1 1 69 LEU HA H 3.676 3.489 -2.134 1.00 . A A . 69 LEU HA 1 1
9 17606 1 1 69 LEU HB2 H 5.301 4.102 -0.483 1.00 . A A . 69 LEU HB2 1 1
9 17607 1 1 69 LEU HB3 H 4.664 2.530 -0.209 1.00 . A A . 69 LEU HB3 1 1
9 17608 1 1 69 LEU HD11 H 8.634 2.487 -1.579 1.00 . A A . 69 LEU HD11 1 1
9 17609 1 1 69 LEU HD12 H 7.798 4.028 -1.761 1.00 . A A . 69 LEU HD12 1 1
9 17610 1 1 69 LEU HD13 H 7.295 2.634 -2.719 1.00 . A A . 69 LEU HD13 1 1
9 17611 1 1 69 LEU HD21 H 8.323 2.947 0.673 1.00 . A A . 69 LEU HD21 1 1
9 17612 1 1 69 LEU HD22 H 6.873 2.337 1.464 1.00 . A A . 69 LEU HD22 1 1
9 17613 1 1 69 LEU HD23 H 6.931 4.004 0.895 1.00 . A A . 69 LEU HD23 1 1
9 17614 1 1 69 LEU HG H 6.630 1.488 -0.649 1.00 . A A . 69 LEU HG 1 1
9 17615 1 1 69 LEU N N 4.464 1.704 -2.735 1.00 . A A . 69 LEU N 1 1
9 17616 1 1 69 LEU O O 6.195 4.829 -2.648 1.00 . A A . 69 LEU O 1 1
9 17617 1 1 70 ILE C C 5.051 5.884 -5.837 1.00 . A A . 70 ILE C 1 1
9 17618 1 1 70 ILE CA C 5.953 4.795 -5.291 1.00 . A A . 70 ILE CA 1 1
9 17619 1 1 70 ILE CB C 6.617 4.020 -6.432 1.00 . A A . 70 ILE CB 1 1
9 17620 1 1 70 ILE CD1 C 8.060 1.990 -6.961 1.00 . A A . 70 ILE CD1 1 1
9 17621 1 1 70 ILE CG1 C 7.382 2.803 -5.886 1.00 . A A . 70 ILE CG1 1 1
9 17622 1 1 70 ILE CG2 C 7.565 4.942 -7.173 1.00 . A A . 70 ILE CG2 1 1
9 17623 1 1 70 ILE H H 4.564 3.278 -4.716 1.00 . A A . 70 ILE H 1 1
9 17624 1 1 70 ILE HA H 6.738 5.270 -4.717 1.00 . A A . 70 ILE HA 1 1
9 17625 1 1 70 ILE HB H 5.853 3.694 -7.114 1.00 . A A . 70 ILE HB 1 1
9 17626 1 1 70 ILE HD11 H 9.100 2.266 -7.020 1.00 . A A . 70 ILE HD11 1 1
9 17627 1 1 70 ILE HD12 H 7.580 2.180 -7.909 1.00 . A A . 70 ILE HD12 1 1
9 17628 1 1 70 ILE HD13 H 7.980 0.937 -6.727 1.00 . A A . 70 ILE HD13 1 1
9 17629 1 1 70 ILE HG12 H 8.145 3.139 -5.202 1.00 . A A . 70 ILE HG12 1 1
9 17630 1 1 70 ILE HG13 H 6.701 2.148 -5.363 1.00 . A A . 70 ILE HG13 1 1
9 17631 1 1 70 ILE HG21 H 8.342 4.357 -7.641 1.00 . A A . 70 ILE HG21 1 1
9 17632 1 1 70 ILE HG22 H 8.008 5.637 -6.475 1.00 . A A . 70 ILE HG22 1 1
9 17633 1 1 70 ILE HG23 H 7.020 5.489 -7.927 1.00 . A A . 70 ILE HG23 1 1
9 17634 1 1 70 ILE N N 5.226 3.913 -4.386 1.00 . A A . 70 ILE N 1 1
9 17635 1 1 70 ILE O O 5.166 6.307 -6.987 1.00 . A A . 70 ILE O 1 1
9 17636 1 1 71 LEU C C 3.400 8.649 -4.605 1.00 . A A . 71 LEU C 1 1
9 17637 1 1 71 LEU CA C 3.150 7.318 -5.312 1.00 . A A . 71 LEU CA 1 1
9 17638 1 1 71 LEU CB C 1.747 6.792 -4.972 1.00 . A A . 71 LEU CB 1 1
9 17639 1 1 71 LEU CD1 C 0.296 5.129 -3.821 1.00 . A A . 71 LEU CD1 1 1
9 17640 1 1 71 LEU CD2 C 2.212 4.308 -5.187 1.00 . A A . 71 LEU CD2 1 1
9 17641 1 1 71 LEU CG C 1.707 5.427 -4.273 1.00 . A A . 71 LEU CG 1 1
9 17642 1 1 71 LEU H H 4.096 5.884 -4.116 1.00 . A A . 71 LEU H 1 1
9 17643 1 1 71 LEU HA H 3.216 7.492 -6.359 1.00 . A A . 71 LEU HA 1 1
9 17644 1 1 71 LEU HB2 H 1.262 7.510 -4.329 1.00 . A A . 71 LEU HB2 1 1
9 17645 1 1 71 LEU HB3 H 1.177 6.717 -5.879 1.00 . A A . 71 LEU HB3 1 1
9 17646 1 1 71 LEU HD11 H -0.391 5.459 -4.583 1.00 . A A . 71 LEU HD11 1 1
9 17647 1 1 71 LEU HD12 H 0.092 5.652 -2.898 1.00 . A A . 71 LEU HD12 1 1
9 17648 1 1 71 LEU HD13 H 0.181 4.065 -3.668 1.00 . A A . 71 LEU HD13 1 1
9 17649 1 1 71 LEU HD21 H 3.016 4.670 -5.814 1.00 . A A . 71 LEU HD21 1 1
9 17650 1 1 71 LEU HD22 H 1.403 3.964 -5.813 1.00 . A A . 71 LEU HD22 1 1
9 17651 1 1 71 LEU HD23 H 2.571 3.487 -4.585 1.00 . A A . 71 LEU HD23 1 1
9 17652 1 1 71 LEU HG H 2.338 5.458 -3.397 1.00 . A A . 71 LEU HG 1 1
9 17653 1 1 71 LEU N N 4.132 6.303 -4.984 1.00 . A A . 71 LEU N 1 1
9 17654 1 1 71 LEU O O 2.549 9.129 -3.861 1.00 . A A . 71 LEU O 1 1
9 17655 1 1 72 PRO C C 3.994 11.705 -4.795 1.00 . A A . 72 PRO C 1 1
9 17656 1 1 72 PRO CA C 4.887 10.587 -4.272 1.00 . A A . 72 PRO CA 1 1
9 17657 1 1 72 PRO CB C 6.329 10.821 -4.727 1.00 . A A . 72 PRO CB 1 1
9 17658 1 1 72 PRO CD C 5.601 8.818 -5.787 1.00 . A A . 72 PRO CD 1 1
9 17659 1 1 72 PRO CG C 6.446 10.042 -5.990 1.00 . A A . 72 PRO CG 1 1
9 17660 1 1 72 PRO HA H 4.843 10.559 -3.194 1.00 . A A . 72 PRO HA 1 1
9 17661 1 1 72 PRO HB2 H 6.490 11.876 -4.895 1.00 . A A . 72 PRO HB2 1 1
9 17662 1 1 72 PRO HB3 H 7.012 10.461 -3.976 1.00 . A A . 72 PRO HB3 1 1
9 17663 1 1 72 PRO HD2 H 5.178 8.493 -6.724 1.00 . A A . 72 PRO HD2 1 1
9 17664 1 1 72 PRO HD3 H 6.180 8.026 -5.338 1.00 . A A . 72 PRO HD3 1 1
9 17665 1 1 72 PRO HG2 H 6.070 10.625 -6.817 1.00 . A A . 72 PRO HG2 1 1
9 17666 1 1 72 PRO HG3 H 7.473 9.766 -6.160 1.00 . A A . 72 PRO HG3 1 1
9 17667 1 1 72 PRO N N 4.551 9.288 -4.866 1.00 . A A . 72 PRO N 1 1
9 17668 1 1 72 PRO O O 4.114 12.108 -5.953 1.00 . A A . 72 PRO O 1 1
9 17669 1 1 73 SER C C 2.964 14.357 -5.124 1.00 . A A . 73 SER C 1 1
9 17670 1 1 73 SER CA C 2.203 13.300 -4.330 1.00 . A A . 73 SER CA 1 1
9 17671 1 1 73 SER CB C 1.555 13.932 -3.096 1.00 . A A . 73 SER CB 1 1
9 17672 1 1 73 SER H H 3.060 11.860 -3.026 1.00 . A A . 73 SER H 1 1
9 17673 1 1 73 SER HA H 1.432 12.880 -4.959 1.00 . A A . 73 SER HA 1 1
9 17674 1 1 73 SER HB2 H 0.887 14.720 -3.407 1.00 . A A . 73 SER HB2 1 1
9 17675 1 1 73 SER HB3 H 0.997 13.178 -2.560 1.00 . A A . 73 SER HB3 1 1
9 17676 1 1 73 SER HG H 2.399 15.428 -2.154 1.00 . A A . 73 SER HG 1 1
9 17677 1 1 73 SER N N 3.105 12.216 -3.939 1.00 . A A . 73 SER N 1 1
9 17678 1 1 73 SER O O 3.688 15.174 -4.556 1.00 . A A . 73 SER O 1 1
9 17679 1 1 73 SER OG O 2.532 14.480 -2.227 1.00 . A A . 73 SER OG 1 1
9 17680 1 1 74 GLU C C 2.613 16.380 -7.765 1.00 . A A . 74 GLU C 1 1
9 17681 1 1 74 GLU CA C 3.523 15.239 -7.322 1.00 . A A . 74 GLU CA 1 1
9 17682 1 1 74 GLU CB C 4.054 14.485 -8.544 1.00 . A A . 74 GLU CB 1 1
9 17683 1 1 74 GLU CD C 6.462 15.010 -8.021 1.00 . A A . 74 GLU CD 1 1
9 17684 1 1 74 GLU CG C 5.371 15.026 -9.073 1.00 . A A . 74 GLU CG 1 1
9 17685 1 1 74 GLU H H 2.244 13.614 -6.838 1.00 . A A . 74 GLU H 1 1
9 17686 1 1 74 GLU HA H 4.357 15.649 -6.773 1.00 . A A . 74 GLU HA 1 1
9 17687 1 1 74 GLU HB2 H 4.197 13.449 -8.278 1.00 . A A . 74 GLU HB2 1 1
9 17688 1 1 74 GLU HB3 H 3.322 14.547 -9.335 1.00 . A A . 74 GLU HB3 1 1
9 17689 1 1 74 GLU HG2 H 5.688 14.416 -9.906 1.00 . A A . 74 GLU HG2 1 1
9 17690 1 1 74 GLU HG3 H 5.226 16.041 -9.408 1.00 . A A . 74 GLU HG3 1 1
9 17691 1 1 74 GLU N N 2.820 14.308 -6.444 1.00 . A A . 74 GLU N 1 1
9 17692 1 1 74 GLU O O 1.407 16.360 -7.517 1.00 . A A . 74 GLU O 1 1
9 17693 1 1 74 GLU OE1 O 6.738 13.922 -7.471 1.00 . A A . 74 GLU OE1 1 1
9 17694 1 1 74 GLU OE2 O 7.040 16.083 -7.747 1.00 . A A . 74 GLU OE2 1 1
9 17695 1 1 75 GLU C C 2.017 18.275 -10.384 1.00 . A A . 75 GLU C 1 1
9 17696 1 1 75 GLU CA C 2.411 18.497 -8.933 1.00 . A A . 75 GLU CA 1 1
9 17697 1 1 75 GLU CB C 3.219 19.792 -8.801 1.00 . A A . 75 GLU CB 1 1
9 17698 1 1 75 GLU CD C 2.460 20.322 -6.445 1.00 . A A . 75 GLU CD 1 1
9 17699 1 1 75 GLU CG C 3.640 20.104 -7.373 1.00 . A A . 75 GLU CG 1 1
9 17700 1 1 75 GLU H H 4.146 17.319 -8.646 1.00 . A A . 75 GLU H 1 1
9 17701 1 1 75 GLU HA H 1.517 18.571 -8.332 1.00 . A A . 75 GLU HA 1 1
9 17702 1 1 75 GLU HB2 H 4.109 19.709 -9.406 1.00 . A A . 75 GLU HB2 1 1
9 17703 1 1 75 GLU HB3 H 2.620 20.613 -9.165 1.00 . A A . 75 GLU HB3 1 1
9 17704 1 1 75 GLU HG2 H 4.226 19.280 -6.997 1.00 . A A . 75 GLU HG2 1 1
9 17705 1 1 75 GLU HG3 H 4.244 20.999 -7.379 1.00 . A A . 75 GLU HG3 1 1
9 17706 1 1 75 GLU N N 3.187 17.361 -8.455 1.00 . A A . 75 GLU N 1 1
9 17707 1 1 75 GLU O O 1.456 19.152 -11.041 1.00 . A A . 75 GLU O 1 1
9 17708 1 1 75 GLU OE1 O 1.307 20.258 -6.921 1.00 . A A . 75 GLU OE1 1 1
9 17709 1 1 75 GLU OE2 O 2.689 20.561 -5.241 1.00 . A A . 75 GLU OE2 1 1
9 17710 1 1 76 GLU C C 0.855 15.517 -12.050 1.00 . A A . 76 GLU C 1 1
9 17711 1 1 76 GLU CA C 1.895 16.632 -12.176 1.00 . A A . 76 GLU CA 1 1
9 17712 1 1 76 GLU CB C 3.124 16.141 -12.946 1.00 . A A . 76 GLU CB 1 1
9 17713 1 1 76 GLU CD C 4.068 15.273 -15.125 1.00 . A A . 76 GLU CD 1 1
9 17714 1 1 76 GLU CG C 2.827 15.724 -14.377 1.00 . A A . 76 GLU CG 1 1
9 17715 1 1 76 GLU H H 2.672 16.398 -10.245 1.00 . A A . 76 GLU H 1 1
9 17716 1 1 76 GLU HA H 1.455 17.474 -12.691 1.00 . A A . 76 GLU HA 1 1
9 17717 1 1 76 GLU HB2 H 3.858 16.934 -12.971 1.00 . A A . 76 GLU HB2 1 1
9 17718 1 1 76 GLU HB3 H 3.544 15.293 -12.426 1.00 . A A . 76 GLU HB3 1 1
9 17719 1 1 76 GLU HG2 H 2.120 14.908 -14.362 1.00 . A A . 76 GLU HG2 1 1
9 17720 1 1 76 GLU HG3 H 2.394 16.564 -14.901 1.00 . A A . 76 GLU HG3 1 1
9 17721 1 1 76 GLU N N 2.264 17.055 -10.844 1.00 . A A . 76 GLU N 1 1
9 17722 1 1 76 GLU O O 0.351 15.000 -13.047 1.00 . A A . 76 GLU O 1 1
9 17723 1 1 76 GLU OE1 O 5.162 15.283 -14.522 1.00 . A A . 76 GLU OE1 1 1
9 17724 1 1 76 GLU OE2 O 3.945 14.908 -16.314 1.00 . A A . 76 GLU OE2 1 1
9 17725 1 1 77 GLY C C -0.609 13.905 -9.035 1.00 . A A . 77 GLY C 1 1
9 17726 1 1 77 GLY CA C -0.429 14.118 -10.526 1.00 . A A . 77 GLY CA 1 1
9 17727 1 1 77 GLY H H 0.977 15.610 -10.038 1.00 . A A . 77 GLY H 1 1
9 17728 1 1 77 GLY HA2 H -1.378 14.399 -10.960 1.00 . A A . 77 GLY HA2 1 1
9 17729 1 1 77 GLY HA3 H -0.094 13.196 -10.975 1.00 . A A . 77 GLY HA3 1 1
9 17730 1 1 77 GLY N N 0.541 15.158 -10.795 1.00 . A A . 77 GLY N 1 1
9 17731 1 1 77 GLY O O 0.217 14.349 -8.239 1.00 . A A . 77 GLY O 1 1
9 17732 1 1 78 ARG C C -1.013 11.864 -6.728 1.00 . A A . 78 ARG C 1 1
9 17733 1 1 78 ARG CA C -1.944 12.971 -7.241 1.00 . A A . 78 ARG CA 1 1
9 17734 1 1 78 ARG CB C -3.418 12.604 -7.060 1.00 . A A . 78 ARG CB 1 1
9 17735 1 1 78 ARG CD C -4.314 14.957 -6.920 1.00 . A A . 78 ARG CD 1 1
9 17736 1 1 78 ARG CG C -4.376 13.627 -7.655 1.00 . A A . 78 ARG CG 1 1
9 17737 1 1 78 ARG CZ C -2.749 16.834 -6.606 1.00 . A A . 78 ARG CZ 1 1
9 17738 1 1 78 ARG H H -2.310 12.896 -9.327 1.00 . A A . 78 ARG H 1 1
9 17739 1 1 78 ARG HA H -1.736 13.878 -6.694 1.00 . A A . 78 ARG HA 1 1
9 17740 1 1 78 ARG HB2 H -3.601 11.654 -7.537 1.00 . A A . 78 ARG HB2 1 1
9 17741 1 1 78 ARG HB3 H -3.629 12.514 -6.004 1.00 . A A . 78 ARG HB3 1 1
9 17742 1 1 78 ARG HD2 H -5.149 15.566 -7.234 1.00 . A A . 78 ARG HD2 1 1
9 17743 1 1 78 ARG HD3 H -4.388 14.770 -5.859 1.00 . A A . 78 ARG HD3 1 1
9 17744 1 1 78 ARG HE H -2.456 15.294 -7.841 1.00 . A A . 78 ARG HE 1 1
9 17745 1 1 78 ARG HG2 H -4.111 13.790 -8.688 1.00 . A A . 78 ARG HG2 1 1
9 17746 1 1 78 ARG HG3 H -5.381 13.241 -7.599 1.00 . A A . 78 ARG HG3 1 1
9 17747 1 1 78 ARG HH11 H -4.427 16.943 -5.480 1.00 . A A . 78 ARG HH11 1 1
9 17748 1 1 78 ARG HH12 H -3.314 18.255 -5.282 1.00 . A A . 78 ARG HH12 1 1
9 17749 1 1 78 ARG HH21 H -0.990 17.020 -7.584 1.00 . A A . 78 ARG HH21 1 1
9 17750 1 1 78 ARG HH22 H -1.363 18.298 -6.477 1.00 . A A . 78 ARG HH22 1 1
9 17751 1 1 78 ARG N N -1.681 13.229 -8.651 1.00 . A A . 78 ARG N 1 1
9 17752 1 1 78 ARG NE N -3.074 15.682 -7.188 1.00 . A A . 78 ARG NE 1 1
9 17753 1 1 78 ARG NH1 N -3.564 17.390 -5.717 1.00 . A A . 78 ARG NH1 1 1
9 17754 1 1 78 ARG NH2 N -1.608 17.433 -6.915 1.00 . A A . 78 ARG NH2 1 1
9 17755 1 1 78 ARG O O 0.211 12.005 -6.804 1.00 . A A . 78 ARG O 1 1
9 17756 1 1 79 LEU C C -0.274 8.835 -6.943 1.00 . A A . 79 LEU C 1 1
9 17757 1 1 79 LEU CA C -0.759 9.649 -5.749 1.00 . A A . 79 LEU CA 1 1
9 17758 1 1 79 LEU CB C -1.562 8.768 -4.788 1.00 . A A . 79 LEU CB 1 1
9 17759 1 1 79 LEU CD1 C -0.682 9.824 -2.690 1.00 . A A . 79 LEU CD1 1 1
9 17760 1 1 79 LEU CD2 C -2.826 10.634 -3.686 1.00 . A A . 79 LEU CD2 1 1
9 17761 1 1 79 LEU CG C -1.933 9.424 -3.456 1.00 . A A . 79 LEU CG 1 1
9 17762 1 1 79 LEU H H -2.556 10.679 -6.204 1.00 . A A . 79 LEU H 1 1
9 17763 1 1 79 LEU HA H 0.095 10.060 -5.231 1.00 . A A . 79 LEU HA 1 1
9 17764 1 1 79 LEU HB2 H -2.475 8.475 -5.285 1.00 . A A . 79 LEU HB2 1 1
9 17765 1 1 79 LEU HB3 H -0.984 7.880 -4.578 1.00 . A A . 79 LEU HB3 1 1
9 17766 1 1 79 LEU HD11 H 0.030 9.013 -2.716 1.00 . A A . 79 LEU HD11 1 1
9 17767 1 1 79 LEU HD12 H -0.942 10.042 -1.665 1.00 . A A . 79 LEU HD12 1 1
9 17768 1 1 79 LEU HD13 H -0.245 10.701 -3.146 1.00 . A A . 79 LEU HD13 1 1
9 17769 1 1 79 LEU HD21 H -2.218 11.487 -3.946 1.00 . A A . 79 LEU HD21 1 1
9 17770 1 1 79 LEU HD22 H -3.380 10.849 -2.784 1.00 . A A . 79 LEU HD22 1 1
9 17771 1 1 79 LEU HD23 H -3.516 10.425 -4.490 1.00 . A A . 79 LEU HD23 1 1
9 17772 1 1 79 LEU HG H -2.480 8.714 -2.853 1.00 . A A . 79 LEU HG 1 1
9 17773 1 1 79 LEU N N -1.577 10.759 -6.229 1.00 . A A . 79 LEU N 1 1
9 17774 1 1 79 LEU O O -1.074 8.460 -7.798 1.00 . A A . 79 LEU O 1 1
9 17775 1 1 80 TYR C C 1.678 6.342 -7.957 1.00 . A A . 80 TYR C 1 1
9 17776 1 1 80 TYR CA C 1.588 7.859 -8.171 1.00 . A A . 80 TYR CA 1 1
9 17777 1 1 80 TYR CB C 2.967 8.405 -8.555 1.00 . A A . 80 TYR CB 1 1
9 17778 1 1 80 TYR CD1 C 2.221 10.812 -8.736 1.00 . A A . 80 TYR CD1 1 1
9 17779 1 1 80 TYR CD2 C 3.611 9.929 -10.459 1.00 . A A . 80 TYR CD2 1 1
9 17780 1 1 80 TYR CE1 C 2.192 12.033 -9.382 1.00 . A A . 80 TYR CE1 1 1
9 17781 1 1 80 TYR CE2 C 3.588 11.146 -11.110 1.00 . A A . 80 TYR CE2 1 1
9 17782 1 1 80 TYR CG C 2.930 9.741 -9.263 1.00 . A A . 80 TYR CG 1 1
9 17783 1 1 80 TYR CZ C 2.876 12.194 -10.568 1.00 . A A . 80 TYR CZ 1 1
9 17784 1 1 80 TYR H H 1.638 8.941 -6.329 1.00 . A A . 80 TYR H 1 1
9 17785 1 1 80 TYR HA H 0.926 8.035 -8.993 1.00 . A A . 80 TYR HA 1 1
9 17786 1 1 80 TYR HB2 H 3.558 8.529 -7.664 1.00 . A A . 80 TYR HB2 1 1
9 17787 1 1 80 TYR HB3 H 3.456 7.698 -9.209 1.00 . A A . 80 TYR HB3 1 1
9 17788 1 1 80 TYR HD1 H 1.687 10.682 -7.808 1.00 . A A . 80 TYR HD1 1 1
9 17789 1 1 80 TYR HD2 H 4.167 9.104 -10.882 1.00 . A A . 80 TYR HD2 1 1
9 17790 1 1 80 TYR HE1 H 1.636 12.854 -8.957 1.00 . A A . 80 TYR HE1 1 1
9 17791 1 1 80 TYR HE2 H 4.124 11.273 -12.039 1.00 . A A . 80 TYR HE2 1 1
9 17792 1 1 80 TYR HH H 3.715 13.823 -11.148 1.00 . A A . 80 TYR HH 1 1
9 17793 1 1 80 TYR N N 1.035 8.595 -7.028 1.00 . A A . 80 TYR N 1 1
9 17794 1 1 80 TYR O O 2.611 5.848 -7.302 1.00 . A A . 80 TYR O 1 1
9 17795 1 1 80 TYR OH O 2.851 13.409 -11.213 1.00 . A A . 80 TYR OH 1 1
9 17796 1 1 81 PHE C C 1.106 3.526 -9.795 1.00 . A A . 81 PHE C 1 1
9 17797 1 1 81 PHE CA C 0.723 4.153 -8.471 1.00 . A A . 81 PHE CA 1 1
9 17798 1 1 81 PHE CB C -0.629 3.535 -8.102 1.00 . A A . 81 PHE CB 1 1
9 17799 1 1 81 PHE CD1 C -1.877 5.302 -6.825 1.00 . A A . 81 PHE CD1 1 1
9 17800 1 1 81 PHE CD2 C -1.415 3.227 -5.741 1.00 . A A . 81 PHE CD2 1 1
9 17801 1 1 81 PHE CE1 C -2.542 5.746 -5.696 1.00 . A A . 81 PHE CE1 1 1
9 17802 1 1 81 PHE CE2 C -2.086 3.661 -4.613 1.00 . A A . 81 PHE CE2 1 1
9 17803 1 1 81 PHE CG C -1.303 4.043 -6.859 1.00 . A A . 81 PHE CG 1 1
9 17804 1 1 81 PHE CZ C -2.649 4.923 -4.590 1.00 . A A . 81 PHE CZ 1 1
9 17805 1 1 81 PHE H H 0.038 6.045 -9.072 1.00 . A A . 81 PHE H 1 1
9 17806 1 1 81 PHE HA H 1.445 3.880 -7.745 1.00 . A A . 81 PHE HA 1 1
9 17807 1 1 81 PHE HB2 H -1.310 3.691 -8.923 1.00 . A A . 81 PHE HB2 1 1
9 17808 1 1 81 PHE HB3 H -0.479 2.464 -7.983 1.00 . A A . 81 PHE HB3 1 1
9 17809 1 1 81 PHE HD1 H -1.794 5.945 -7.689 1.00 . A A . 81 PHE HD1 1 1
9 17810 1 1 81 PHE HD2 H -0.965 2.242 -5.755 1.00 . A A . 81 PHE HD2 1 1
9 17811 1 1 81 PHE HE1 H -2.983 6.729 -5.681 1.00 . A A . 81 PHE HE1 1 1
9 17812 1 1 81 PHE HE2 H -2.168 3.016 -3.751 1.00 . A A . 81 PHE HE2 1 1
9 17813 1 1 81 PHE HZ H -3.175 5.265 -3.711 1.00 . A A . 81 PHE HZ 1 1
9 17814 1 1 81 PHE N N 0.724 5.604 -8.553 1.00 . A A . 81 PHE N 1 1
9 17815 1 1 81 PHE O O 0.663 3.952 -10.861 1.00 . A A . 81 PHE O 1 1
9 17816 1 1 82 SER C C 2.506 0.235 -10.432 1.00 . A A . 82 SER C 1 1
9 17817 1 1 82 SER CA C 2.275 1.690 -10.850 1.00 . A A . 82 SER CA 1 1
9 17818 1 1 82 SER CB C 3.501 2.299 -11.543 1.00 . A A . 82 SER CB 1 1
9 17819 1 1 82 SER H H 2.138 2.156 -8.811 1.00 . A A . 82 SER H 1 1
9 17820 1 1 82 SER HA H 1.446 1.710 -11.542 1.00 . A A . 82 SER HA 1 1
9 17821 1 1 82 SER HB2 H 3.221 3.236 -11.998 1.00 . A A . 82 SER HB2 1 1
9 17822 1 1 82 SER HB3 H 4.279 2.474 -10.822 1.00 . A A . 82 SER HB3 1 1
9 17823 1 1 82 SER HG H 3.559 1.637 -13.385 1.00 . A A . 82 SER HG 1 1
9 17824 1 1 82 SER N N 1.875 2.463 -9.698 1.00 . A A . 82 SER N 1 1
9 17825 1 1 82 SER O O 2.825 -0.059 -9.291 1.00 . A A . 82 SER O 1 1
9 17826 1 1 82 SER OG O 3.995 1.437 -12.553 1.00 . A A . 82 SER OG 1 1
9 17827 1 1 83 MET C C 2.931 -2.803 -12.381 1.00 . A A . 83 MET C 1 1
9 17828 1 1 83 MET CA C 2.502 -2.085 -11.106 1.00 . A A . 83 MET CA 1 1
9 17829 1 1 83 MET CB C 1.211 -2.676 -10.536 1.00 . A A . 83 MET CB 1 1
9 17830 1 1 83 MET CE C -1.518 -1.875 -9.116 1.00 . A A . 83 MET CE 1 1
9 17831 1 1 83 MET CG C -0.014 -2.395 -11.387 1.00 . A A . 83 MET CG 1 1
9 17832 1 1 83 MET H H 2.072 -0.374 -12.224 1.00 . A A . 83 MET H 1 1
9 17833 1 1 83 MET HA H 3.285 -2.189 -10.378 1.00 . A A . 83 MET HA 1 1
9 17834 1 1 83 MET HB2 H 1.325 -3.745 -10.442 1.00 . A A . 83 MET HB2 1 1
9 17835 1 1 83 MET HB3 H 1.043 -2.256 -9.555 1.00 . A A . 83 MET HB3 1 1
9 17836 1 1 83 MET HE1 H -1.431 -2.503 -8.242 1.00 . A A . 83 MET HE1 1 1
9 17837 1 1 83 MET HE2 H -2.430 -1.301 -9.056 1.00 . A A . 83 MET HE2 1 1
9 17838 1 1 83 MET HE3 H -0.672 -1.205 -9.162 1.00 . A A . 83 MET HE3 1 1
9 17839 1 1 83 MET HG2 H -0.061 -1.334 -11.583 1.00 . A A . 83 MET HG2 1 1
9 17840 1 1 83 MET HG3 H 0.081 -2.928 -12.321 1.00 . A A . 83 MET HG3 1 1
9 17841 1 1 83 MET N N 2.326 -0.665 -11.356 1.00 . A A . 83 MET N 1 1
9 17842 1 1 83 MET O O 3.249 -2.161 -13.382 1.00 . A A . 83 MET O 1 1
9 17843 1 1 83 MET SD S -1.550 -2.898 -10.585 1.00 . A A . 83 MET SD 1 1
9 17844 1 1 84 ASP C C 2.613 -4.423 -14.768 1.00 . A A . 84 ASP C 1 1
9 17845 1 1 84 ASP CA C 3.331 -4.920 -13.514 1.00 . A A . 84 ASP CA 1 1
9 17846 1 1 84 ASP CB C 3.023 -6.401 -13.286 1.00 . A A . 84 ASP CB 1 1
9 17847 1 1 84 ASP CG C 3.448 -7.269 -14.454 1.00 . A A . 84 ASP CG 1 1
9 17848 1 1 84 ASP H H 2.676 -4.594 -11.524 1.00 . A A . 84 ASP H 1 1
9 17849 1 1 84 ASP HA H 4.395 -4.800 -13.651 1.00 . A A . 84 ASP HA 1 1
9 17850 1 1 84 ASP HB2 H 3.544 -6.739 -12.403 1.00 . A A . 84 ASP HB2 1 1
9 17851 1 1 84 ASP HB3 H 1.960 -6.522 -13.139 1.00 . A A . 84 ASP HB3 1 1
9 17852 1 1 84 ASP N N 2.939 -4.133 -12.347 1.00 . A A . 84 ASP N 1 1
9 17853 1 1 84 ASP O O 3.233 -4.236 -15.816 1.00 . A A . 84 ASP O 1 1
9 17854 1 1 84 ASP OD1 O 2.949 -7.041 -15.576 1.00 . A A . 84 ASP OD1 1 1
9 17855 1 1 84 ASP OD2 O 4.281 -8.177 -14.246 1.00 . A A . 84 ASP OD2 1 1
9 17856 1 1 85 ASP C C -0.520 -2.698 -15.305 1.00 . A A . 85 ASP C 1 1
9 17857 1 1 85 ASP CA C 0.508 -3.727 -15.769 1.00 . A A . 85 ASP CA 1 1
9 17858 1 1 85 ASP CB C -0.197 -4.898 -16.458 1.00 . A A . 85 ASP CB 1 1
9 17859 1 1 85 ASP CG C -1.124 -5.650 -15.522 1.00 . A A . 85 ASP CG 1 1
9 17860 1 1 85 ASP H H 0.871 -4.371 -13.788 1.00 . A A . 85 ASP H 1 1
9 17861 1 1 85 ASP HA H 1.176 -3.256 -16.474 1.00 . A A . 85 ASP HA 1 1
9 17862 1 1 85 ASP HB2 H -0.781 -4.522 -17.285 1.00 . A A . 85 ASP HB2 1 1
9 17863 1 1 85 ASP HB3 H 0.546 -5.587 -16.831 1.00 . A A . 85 ASP HB3 1 1
9 17864 1 1 85 ASP N N 1.307 -4.207 -14.650 1.00 . A A . 85 ASP N 1 1
9 17865 1 1 85 ASP O O -1.660 -2.694 -15.772 1.00 . A A . 85 ASP O 1 1
9 17866 1 1 85 ASP OD1 O -1.213 -5.265 -14.336 1.00 . A A . 85 ASP OD1 1 1
9 17867 1 1 85 ASP OD2 O -1.760 -6.624 -15.974 1.00 . A A . 85 ASP OD2 1 1
9 17868 1 1 86 GLY C C -0.358 0.533 -13.678 1.00 . A A . 86 GLY C 1 1
9 17869 1 1 86 GLY CA C -1.026 -0.815 -13.877 1.00 . A A . 86 GLY CA 1 1
9 17870 1 1 86 GLY H H 0.801 -1.878 -14.042 1.00 . A A . 86 GLY H 1 1
9 17871 1 1 86 GLY HA2 H -1.836 -0.698 -14.581 1.00 . A A . 86 GLY HA2 1 1
9 17872 1 1 86 GLY HA3 H -1.431 -1.147 -12.934 1.00 . A A . 86 GLY HA3 1 1
9 17873 1 1 86 GLY N N -0.117 -1.829 -14.382 1.00 . A A . 86 GLY N 1 1
9 17874 1 1 86 GLY O O 0.779 0.612 -13.215 1.00 . A A . 86 GLY O 1 1
9 17875 1 1 87 GLN C C -1.717 3.869 -13.439 1.00 . A A . 87 GLN C 1 1
9 17876 1 1 87 GLN CA C -0.587 2.960 -13.906 1.00 . A A . 87 GLN CA 1 1
9 17877 1 1 87 GLN CB C -0.058 3.442 -15.253 1.00 . A A . 87 GLN CB 1 1
9 17878 1 1 87 GLN CD C -0.576 3.796 -17.725 1.00 . A A . 87 GLN CD 1 1
9 17879 1 1 87 GLN CG C -1.070 3.282 -16.378 1.00 . A A . 87 GLN CG 1 1
9 17880 1 1 87 GLN H H -1.976 1.448 -14.392 1.00 . A A . 87 GLN H 1 1
9 17881 1 1 87 GLN HA H 0.210 2.973 -13.177 1.00 . A A . 87 GLN HA 1 1
9 17882 1 1 87 GLN HB2 H 0.202 4.489 -15.173 1.00 . A A . 87 GLN HB2 1 1
9 17883 1 1 87 GLN HB3 H 0.825 2.877 -15.508 1.00 . A A . 87 GLN HB3 1 1
9 17884 1 1 87 GLN HG2 H -1.304 2.233 -16.480 1.00 . A A . 87 GLN HG2 1 1
9 17885 1 1 87 GLN HG3 H -1.971 3.819 -16.112 1.00 . A A . 87 GLN HG3 1 1
9 17886 1 1 87 GLN N N -1.077 1.591 -14.034 1.00 . A A . 87 GLN N 1 1
9 17887 1 1 87 GLN NE2 N 0.656 4.301 -17.773 1.00 . A A . 87 GLN NE2 1 1
9 17888 1 1 87 GLN O O -2.322 4.578 -14.242 1.00 . A A . 87 GLN O 1 1
9 17889 1 1 87 GLN OE1 O -1.299 3.739 -18.720 1.00 . A A . 87 GLN OE1 1 1
9 17890 1 1 88 THR C C -2.726 5.862 -10.878 1.00 . A A . 88 THR C 1 1
9 17891 1 1 88 THR CA C -3.149 4.616 -11.645 1.00 . A A . 88 THR CA 1 1
9 17892 1 1 88 THR CB C -4.064 3.744 -10.801 1.00 . A A . 88 THR CB 1 1
9 17893 1 1 88 THR CG2 C -4.663 2.602 -11.594 1.00 . A A . 88 THR CG2 1 1
9 17894 1 1 88 THR H H -1.558 3.212 -11.556 1.00 . A A . 88 THR H 1 1
9 17895 1 1 88 THR HA H -3.700 4.948 -12.501 1.00 . A A . 88 THR HA 1 1
9 17896 1 1 88 THR HB H -4.871 4.349 -10.423 1.00 . A A . 88 THR HB 1 1
9 17897 1 1 88 THR HG1 H -3.981 2.747 -9.116 1.00 . A A . 88 THR HG1 1 1
9 17898 1 1 88 THR HG21 H -4.491 1.672 -11.073 1.00 . A A . 88 THR HG21 1 1
9 17899 1 1 88 THR HG22 H -4.196 2.560 -12.573 1.00 . A A . 88 THR HG22 1 1
9 17900 1 1 88 THR HG23 H -5.725 2.761 -11.709 1.00 . A A . 88 THR HG23 1 1
9 17901 1 1 88 THR N N -2.041 3.818 -12.155 1.00 . A A . 88 THR N 1 1
9 17902 1 1 88 THR O O -3.527 6.433 -10.145 1.00 . A A . 88 THR O 1 1
9 17903 1 1 88 THR OG1 O -3.363 3.191 -9.702 1.00 . A A . 88 THR OG1 1 1
9 17904 1 1 89 ARG C C -1.938 8.633 -10.336 1.00 . A A . 89 ARG C 1 1
9 17905 1 1 89 ARG CA C -0.934 7.475 -10.413 1.00 . A A . 89 ARG CA 1 1
9 17906 1 1 89 ARG CB C 0.319 7.947 -11.158 1.00 . A A . 89 ARG CB 1 1
9 17907 1 1 89 ARG CD C 1.280 8.958 -13.246 1.00 . A A . 89 ARG CD 1 1
9 17908 1 1 89 ARG CG C 0.084 8.249 -12.629 1.00 . A A . 89 ARG CG 1 1
9 17909 1 1 89 ARG CZ C 1.986 9.828 -15.442 1.00 . A A . 89 ARG CZ 1 1
9 17910 1 1 89 ARG H H -0.905 5.752 -11.651 1.00 . A A . 89 ARG H 1 1
9 17911 1 1 89 ARG HA H -0.659 7.202 -9.413 1.00 . A A . 89 ARG HA 1 1
9 17912 1 1 89 ARG HB2 H 0.687 8.845 -10.686 1.00 . A A . 89 ARG HB2 1 1
9 17913 1 1 89 ARG HB3 H 1.076 7.179 -11.088 1.00 . A A . 89 ARG HB3 1 1
9 17914 1 1 89 ARG HD2 H 1.427 9.899 -12.734 1.00 . A A . 89 ARG HD2 1 1
9 17915 1 1 89 ARG HD3 H 2.155 8.338 -13.119 1.00 . A A . 89 ARG HD3 1 1
9 17916 1 1 89 ARG HE H 0.243 8.928 -15.074 1.00 . A A . 89 ARG HE 1 1
9 17917 1 1 89 ARG HG2 H -0.083 7.322 -13.156 1.00 . A A . 89 ARG HG2 1 1
9 17918 1 1 89 ARG HG3 H -0.786 8.881 -12.725 1.00 . A A . 89 ARG HG3 1 1
9 17919 1 1 89 ARG HH11 H 3.340 10.088 -13.962 1.00 . A A . 89 ARG HH11 1 1
9 17920 1 1 89 ARG HH12 H 3.813 10.692 -15.515 1.00 . A A . 89 ARG HH12 1 1
9 17921 1 1 89 ARG HH21 H 0.862 9.722 -17.118 1.00 . A A . 89 ARG HH21 1 1
9 17922 1 1 89 ARG HH22 H 2.407 10.485 -17.306 1.00 . A A . 89 ARG HH22 1 1
9 17923 1 1 89 ARG N N -1.482 6.276 -11.065 1.00 . A A . 89 ARG N 1 1
9 17924 1 1 89 ARG NE N 1.086 9.220 -14.671 1.00 . A A . 89 ARG NE 1 1
9 17925 1 1 89 ARG NH1 N 3.141 10.236 -14.931 1.00 . A A . 89 ARG NH1 1 1
9 17926 1 1 89 ARG NH2 N 1.731 10.027 -16.727 1.00 . A A . 89 ARG NH2 1 1
9 17927 1 1 89 ARG O O -1.747 9.682 -10.951 1.00 . A A . 89 ARG O 1 1
9 17928 1 1 90 PHE C C -4.465 9.425 -7.888 1.00 . A A . 90 PHE C 1 1
9 17929 1 1 90 PHE CA C -4.020 9.446 -9.352 1.00 . A A . 90 PHE CA 1 1
9 17930 1 1 90 PHE CB C -5.202 9.178 -10.292 1.00 . A A . 90 PHE CB 1 1
9 17931 1 1 90 PHE CD1 C -5.743 11.615 -10.546 1.00 . A A . 90 PHE CD1 1 1
9 17932 1 1 90 PHE CD2 C -7.547 10.070 -10.322 1.00 . A A . 90 PHE CD2 1 1
9 17933 1 1 90 PHE CE1 C -6.645 12.659 -10.637 1.00 . A A . 90 PHE CE1 1 1
9 17934 1 1 90 PHE CE2 C -8.453 11.110 -10.412 1.00 . A A . 90 PHE CE2 1 1
9 17935 1 1 90 PHE CG C -6.184 10.311 -10.388 1.00 . A A . 90 PHE CG 1 1
9 17936 1 1 90 PHE CZ C -8.002 12.407 -10.570 1.00 . A A . 90 PHE CZ 1 1
9 17937 1 1 90 PHE H H -3.067 7.583 -9.077 1.00 . A A . 90 PHE H 1 1
9 17938 1 1 90 PHE HA H -3.593 10.413 -9.578 1.00 . A A . 90 PHE HA 1 1
9 17939 1 1 90 PHE HB2 H -4.822 8.989 -11.283 1.00 . A A . 90 PHE HB2 1 1
9 17940 1 1 90 PHE HB3 H -5.734 8.305 -9.944 1.00 . A A . 90 PHE HB3 1 1
9 17941 1 1 90 PHE HD1 H -4.683 11.813 -10.599 1.00 . A A . 90 PHE HD1 1 1
9 17942 1 1 90 PHE HD2 H -7.901 9.058 -10.199 1.00 . A A . 90 PHE HD2 1 1
9 17943 1 1 90 PHE HE1 H -6.289 13.671 -10.760 1.00 . A A . 90 PHE HE1 1 1
9 17944 1 1 90 PHE HE2 H -9.513 10.910 -10.360 1.00 . A A . 90 PHE HE2 1 1
9 17945 1 1 90 PHE HZ H -8.707 13.220 -10.641 1.00 . A A . 90 PHE HZ 1 1
9 17946 1 1 90 PHE N N -2.991 8.434 -9.554 1.00 . A A . 90 PHE N 1 1
9 17947 1 1 90 PHE O O -3.895 8.692 -7.080 1.00 . A A . 90 PHE O 1 1
9 17948 1 1 91 THR C C -6.431 8.816 -5.769 1.00 . A A . 91 THR C 1 1
9 17949 1 1 91 THR CA C -5.987 10.220 -6.170 1.00 . A A . 91 THR CA 1 1
9 17950 1 1 91 THR CB C -7.156 11.201 -6.032 1.00 . A A . 91 THR CB 1 1
9 17951 1 1 91 THR CG2 C -7.846 11.141 -4.686 1.00 . A A . 91 THR CG2 1 1
9 17952 1 1 91 THR H H -5.920 10.766 -8.213 1.00 . A A . 91 THR H 1 1
9 17953 1 1 91 THR HA H -5.181 10.532 -5.522 1.00 . A A . 91 THR HA 1 1
9 17954 1 1 91 THR HB H -7.887 10.971 -6.789 1.00 . A A . 91 THR HB 1 1
9 17955 1 1 91 THR HG1 H -6.069 12.760 -5.564 1.00 . A A . 91 THR HG1 1 1
9 17956 1 1 91 THR HG21 H -8.593 11.918 -4.630 1.00 . A A . 91 THR HG21 1 1
9 17957 1 1 91 THR HG22 H -7.118 11.285 -3.901 1.00 . A A . 91 THR HG22 1 1
9 17958 1 1 91 THR HG23 H -8.319 10.177 -4.566 1.00 . A A . 91 THR HG23 1 1
9 17959 1 1 91 THR N N -5.487 10.205 -7.541 1.00 . A A . 91 THR N 1 1
9 17960 1 1 91 THR O O -6.616 7.953 -6.626 1.00 . A A . 91 THR O 1 1
9 17961 1 1 91 THR OG1 O -6.722 12.533 -6.230 1.00 . A A . 91 THR OG1 1 1
9 17962 1 1 92 ASP C C -8.259 7.361 -3.110 1.00 . A A . 92 ASP C 1 1
9 17963 1 1 92 ASP CA C -7.014 7.273 -3.988 1.00 . A A . 92 ASP CA 1 1
9 17964 1 1 92 ASP CB C -5.870 6.604 -3.219 1.00 . A A . 92 ASP CB 1 1
9 17965 1 1 92 ASP CG C -5.288 7.495 -2.139 1.00 . A A . 92 ASP CG 1 1
9 17966 1 1 92 ASP H H -6.432 9.305 -3.828 1.00 . A A . 92 ASP H 1 1
9 17967 1 1 92 ASP HA H -7.247 6.667 -4.852 1.00 . A A . 92 ASP HA 1 1
9 17968 1 1 92 ASP HB2 H -6.239 5.702 -2.754 1.00 . A A . 92 ASP HB2 1 1
9 17969 1 1 92 ASP HB3 H -5.082 6.348 -3.912 1.00 . A A . 92 ASP HB3 1 1
9 17970 1 1 92 ASP N N -6.598 8.585 -4.472 1.00 . A A . 92 ASP N 1 1
9 17971 1 1 92 ASP O O -9.233 6.645 -3.336 1.00 . A A . 92 ASP O 1 1
9 17972 1 1 92 ASP OD1 O -5.721 8.662 -2.030 1.00 . A A . 92 ASP OD1 1 1
9 17973 1 1 92 ASP OD2 O -4.392 7.028 -1.405 1.00 . A A . 92 ASP OD2 1 1
9 17974 1 1 93 LEU C C -10.684 8.358 -1.904 1.00 . A A . 93 LEU C 1 1
9 17975 1 1 93 LEU CA C -9.338 8.411 -1.180 1.00 . A A . 93 LEU CA 1 1
9 17976 1 1 93 LEU CB C -9.191 9.743 -0.436 1.00 . A A . 93 LEU CB 1 1
9 17977 1 1 93 LEU CD1 C -9.812 11.231 1.483 1.00 . A A . 93 LEU CD1 1 1
9 17978 1 1 93 LEU CD2 C -11.608 10.121 0.154 1.00 . A A . 93 LEU CD2 1 1
9 17979 1 1 93 LEU CG C -10.194 9.986 0.698 1.00 . A A . 93 LEU CG 1 1
9 17980 1 1 93 LEU H H -7.409 8.772 -1.980 1.00 . A A . 93 LEU H 1 1
9 17981 1 1 93 LEU HA H -9.300 7.607 -0.463 1.00 . A A . 93 LEU HA 1 1
9 17982 1 1 93 LEU HB2 H -8.196 9.788 -0.020 1.00 . A A . 93 LEU HB2 1 1
9 17983 1 1 93 LEU HB3 H -9.297 10.544 -1.153 1.00 . A A . 93 LEU HB3 1 1
9 17984 1 1 93 LEU HD11 H -9.666 12.056 0.801 1.00 . A A . 93 LEU HD11 1 1
9 17985 1 1 93 LEU HD12 H -8.898 11.049 2.028 1.00 . A A . 93 LEU HD12 1 1
9 17986 1 1 93 LEU HD13 H -10.602 11.476 2.178 1.00 . A A . 93 LEU HD13 1 1
9 17987 1 1 93 LEU HD21 H -12.067 9.145 0.098 1.00 . A A . 93 LEU HD21 1 1
9 17988 1 1 93 LEU HD22 H -11.574 10.559 -0.832 1.00 . A A . 93 LEU HD22 1 1
9 17989 1 1 93 LEU HD23 H -12.188 10.754 0.809 1.00 . A A . 93 LEU HD23 1 1
9 17990 1 1 93 LEU HG H -10.173 9.145 1.376 1.00 . A A . 93 LEU HG 1 1
9 17991 1 1 93 LEU N N -8.219 8.234 -2.107 1.00 . A A . 93 LEU N 1 1
9 17992 1 1 93 LEU O O -11.527 7.512 -1.602 1.00 . A A . 93 LEU O 1 1
9 17993 1 1 94 LEU C C -12.598 7.948 -4.051 1.00 . A A . 94 LEU C 1 1
9 17994 1 1 94 LEU CA C -12.126 9.336 -3.617 1.00 . A A . 94 LEU CA 1 1
9 17995 1 1 94 LEU CB C -11.936 10.238 -4.842 1.00 . A A . 94 LEU CB 1 1
9 17996 1 1 94 LEU CD1 C -13.729 9.293 -6.337 1.00 . A A . 94 LEU CD1 1 1
9 17997 1 1 94 LEU CD2 C -14.274 11.139 -4.741 1.00 . A A . 94 LEU CD2 1 1
9 17998 1 1 94 LEU CG C -13.206 10.544 -5.646 1.00 . A A . 94 LEU CG 1 1
9 17999 1 1 94 LEU H H -10.172 9.917 -3.043 1.00 . A A . 94 LEU H 1 1
9 18000 1 1 94 LEU HA H -12.880 9.771 -2.979 1.00 . A A . 94 LEU HA 1 1
9 18001 1 1 94 LEU HB2 H -11.515 11.175 -4.509 1.00 . A A . 94 LEU HB2 1 1
9 18002 1 1 94 LEU HB3 H -11.228 9.762 -5.504 1.00 . A A . 94 LEU HB3 1 1
9 18003 1 1 94 LEU HD11 H -14.204 9.569 -7.267 1.00 . A A . 94 LEU HD11 1 1
9 18004 1 1 94 LEU HD12 H -14.447 8.802 -5.698 1.00 . A A . 94 LEU HD12 1 1
9 18005 1 1 94 LEU HD13 H -12.907 8.623 -6.539 1.00 . A A . 94 LEU HD13 1 1
9 18006 1 1 94 LEU HD21 H -14.820 11.898 -5.280 1.00 . A A . 94 LEU HD21 1 1
9 18007 1 1 94 LEU HD22 H -13.806 11.579 -3.873 1.00 . A A . 94 LEU HD22 1 1
9 18008 1 1 94 LEU HD23 H -14.954 10.361 -4.428 1.00 . A A . 94 LEU HD23 1 1
9 18009 1 1 94 LEU HG H -12.972 11.272 -6.409 1.00 . A A . 94 LEU HG 1 1
9 18010 1 1 94 LEU N N -10.881 9.268 -2.853 1.00 . A A . 94 LEU N 1 1
9 18011 1 1 94 LEU O O -13.710 7.526 -3.723 1.00 . A A . 94 LEU O 1 1
9 18012 1 1 95 GLN C C -12.122 4.915 -4.136 1.00 . A A . 95 GLN C 1 1
9 18013 1 1 95 GLN CA C -12.082 5.925 -5.275 1.00 . A A . 95 GLN CA 1 1
9 18014 1 1 95 GLN CB C -11.053 5.510 -6.315 1.00 . A A . 95 GLN CB 1 1
9 18015 1 1 95 GLN CD C -8.655 4.900 -6.802 1.00 . A A . 95 GLN CD 1 1
9 18016 1 1 95 GLN CG C -9.627 5.474 -5.791 1.00 . A A . 95 GLN CG 1 1
9 18017 1 1 95 GLN H H -10.884 7.612 -5.036 1.00 . A A . 95 GLN H 1 1
9 18018 1 1 95 GLN HA H -13.054 5.971 -5.741 1.00 . A A . 95 GLN HA 1 1
9 18019 1 1 95 GLN HB2 H -11.304 4.541 -6.664 1.00 . A A . 95 GLN HB2 1 1
9 18020 1 1 95 GLN HB3 H -11.092 6.203 -7.142 1.00 . A A . 95 GLN HB3 1 1
9 18021 1 1 95 GLN HG2 H -9.320 6.480 -5.550 1.00 . A A . 95 GLN HG2 1 1
9 18022 1 1 95 GLN HG3 H -9.600 4.864 -4.899 1.00 . A A . 95 GLN HG3 1 1
9 18023 1 1 95 GLN N N -11.753 7.241 -4.796 1.00 . A A . 95 GLN N 1 1
9 18024 1 1 95 GLN NE2 N -7.669 5.697 -7.195 1.00 . A A . 95 GLN NE2 1 1
9 18025 1 1 95 GLN O O -12.950 4.010 -4.128 1.00 . A A . 95 GLN O 1 1
9 18026 1 1 95 GLN OE1 O -8.788 3.752 -7.227 1.00 . A A . 95 GLN OE1 1 1
9 18027 1 1 96 LEU C C -12.561 3.860 -1.501 1.00 . A A . 96 LEU C 1 1
9 18028 1 1 96 LEU CA C -11.161 4.166 -2.029 1.00 . A A . 96 LEU CA 1 1
9 18029 1 1 96 LEU CB C -10.295 4.777 -0.921 1.00 . A A . 96 LEU CB 1 1
9 18030 1 1 96 LEU CD1 C -8.965 4.502 1.187 1.00 . A A . 96 LEU CD1 1 1
9 18031 1 1 96 LEU CD2 C -11.249 3.506 1.031 1.00 . A A . 96 LEU CD2 1 1
9 18032 1 1 96 LEU CG C -9.982 3.852 0.261 1.00 . A A . 96 LEU CG 1 1
9 18033 1 1 96 LEU H H -10.588 5.816 -3.227 1.00 . A A . 96 LEU H 1 1
9 18034 1 1 96 LEU HA H -10.707 3.246 -2.363 1.00 . A A . 96 LEU HA 1 1
9 18035 1 1 96 LEU HB2 H -9.359 5.091 -1.359 1.00 . A A . 96 LEU HB2 1 1
9 18036 1 1 96 LEU HB3 H -10.802 5.649 -0.538 1.00 . A A . 96 LEU HB3 1 1
9 18037 1 1 96 LEU HD11 H -9.026 4.046 2.164 1.00 . A A . 96 LEU HD11 1 1
9 18038 1 1 96 LEU HD12 H -9.177 5.558 1.268 1.00 . A A . 96 LEU HD12 1 1
9 18039 1 1 96 LEU HD13 H -7.973 4.363 0.786 1.00 . A A . 96 LEU HD13 1 1
9 18040 1 1 96 LEU HD21 H -11.939 4.335 0.978 1.00 . A A . 96 LEU HD21 1 1
9 18041 1 1 96 LEU HD22 H -11.000 3.309 2.063 1.00 . A A . 96 LEU HD22 1 1
9 18042 1 1 96 LEU HD23 H -11.705 2.629 0.597 1.00 . A A . 96 LEU HD23 1 1
9 18043 1 1 96 LEU HG H -9.554 2.932 -0.112 1.00 . A A . 96 LEU HG 1 1
9 18044 1 1 96 LEU N N -11.225 5.073 -3.172 1.00 . A A . 96 LEU N 1 1
9 18045 1 1 96 LEU O O -12.942 2.700 -1.365 1.00 . A A . 96 LEU O 1 1
9 18046 1 1 97 VAL C C -15.620 4.161 -1.728 1.00 . A A . 97 VAL C 1 1
9 18047 1 1 97 VAL CA C -14.672 4.762 -0.690 1.00 . A A . 97 VAL CA 1 1
9 18048 1 1 97 VAL CB C -15.237 6.117 -0.219 1.00 . A A . 97 VAL CB 1 1
9 18049 1 1 97 VAL CG1 C -16.619 5.940 0.393 1.00 . A A . 97 VAL CG1 1 1
9 18050 1 1 97 VAL CG2 C -14.288 6.776 0.769 1.00 . A A . 97 VAL CG2 1 1
9 18051 1 1 97 VAL H H -12.954 5.811 -1.341 1.00 . A A . 97 VAL H 1 1
9 18052 1 1 97 VAL HA H -14.628 4.103 0.164 1.00 . A A . 97 VAL HA 1 1
9 18053 1 1 97 VAL HB H -15.330 6.763 -1.081 1.00 . A A . 97 VAL HB 1 1
9 18054 1 1 97 VAL HG11 H -17.342 5.769 -0.391 1.00 . A A . 97 VAL HG11 1 1
9 18055 1 1 97 VAL HG12 H -16.886 6.832 0.940 1.00 . A A . 97 VAL HG12 1 1
9 18056 1 1 97 VAL HG13 H -16.609 5.095 1.065 1.00 . A A . 97 VAL HG13 1 1
9 18057 1 1 97 VAL HG21 H -13.843 6.019 1.400 1.00 . A A . 97 VAL HG21 1 1
9 18058 1 1 97 VAL HG22 H -14.836 7.477 1.380 1.00 . A A . 97 VAL HG22 1 1
9 18059 1 1 97 VAL HG23 H -13.511 7.297 0.230 1.00 . A A . 97 VAL HG23 1 1
9 18060 1 1 97 VAL N N -13.317 4.911 -1.209 1.00 . A A . 97 VAL N 1 1
9 18061 1 1 97 VAL O O -16.170 3.079 -1.523 1.00 . A A . 97 VAL O 1 1
9 18062 1 1 98 GLU C C -16.233 3.145 -4.557 1.00 . A A . 98 GLU C 1 1
9 18063 1 1 98 GLU CA C -16.736 4.417 -3.880 1.00 . A A . 98 GLU CA 1 1
9 18064 1 1 98 GLU CB C -16.941 5.517 -4.923 1.00 . A A . 98 GLU CB 1 1
9 18065 1 1 98 GLU CD C -18.091 6.236 -7.058 1.00 . A A . 98 GLU CD 1 1
9 18066 1 1 98 GLU CG C -17.899 5.129 -6.039 1.00 . A A . 98 GLU CG 1 1
9 18067 1 1 98 GLU H H -15.373 5.742 -2.934 1.00 . A A . 98 GLU H 1 1
9 18068 1 1 98 GLU HA H -17.686 4.195 -3.416 1.00 . A A . 98 GLU HA 1 1
9 18069 1 1 98 GLU HB2 H -17.333 6.394 -4.431 1.00 . A A . 98 GLU HB2 1 1
9 18070 1 1 98 GLU HB3 H -15.986 5.759 -5.366 1.00 . A A . 98 GLU HB3 1 1
9 18071 1 1 98 GLU HG2 H -17.508 4.259 -6.545 1.00 . A A . 98 GLU HG2 1 1
9 18072 1 1 98 GLU HG3 H -18.859 4.889 -5.604 1.00 . A A . 98 GLU HG3 1 1
9 18073 1 1 98 GLU N N -15.828 4.877 -2.830 1.00 . A A . 98 GLU N 1 1
9 18074 1 1 98 GLU O O -16.945 2.145 -4.611 1.00 . A A . 98 GLU O 1 1
9 18075 1 1 98 GLU OE1 O -17.475 7.311 -6.893 1.00 . A A . 98 GLU OE1 1 1
9 18076 1 1 98 GLU OE2 O -18.857 6.028 -8.022 1.00 . A A . 98 GLU OE2 1 1
9 18077 1 1 99 PHE C C -14.280 0.845 -4.781 1.00 . A A . 99 PHE C 1 1
9 18078 1 1 99 PHE CA C -14.447 2.018 -5.749 1.00 . A A . 99 PHE CA 1 1
9 18079 1 1 99 PHE CB C -13.106 2.351 -6.415 1.00 . A A . 99 PHE CB 1 1
9 18080 1 1 99 PHE CD1 C -13.971 4.406 -7.594 1.00 . A A . 99 PHE CD1 1 1
9 18081 1 1 99 PHE CD2 C -12.586 2.890 -8.810 1.00 . A A . 99 PHE CD2 1 1
9 18082 1 1 99 PHE CE1 C -14.074 5.211 -8.714 1.00 . A A . 99 PHE CE1 1 1
9 18083 1 1 99 PHE CE2 C -12.688 3.691 -9.930 1.00 . A A . 99 PHE CE2 1 1
9 18084 1 1 99 PHE CG C -13.226 3.235 -7.629 1.00 . A A . 99 PHE CG 1 1
9 18085 1 1 99 PHE CZ C -13.431 4.852 -9.883 1.00 . A A . 99 PHE CZ 1 1
9 18086 1 1 99 PHE H H -14.483 4.003 -5.007 1.00 . A A . 99 PHE H 1 1
9 18087 1 1 99 PHE HA H -15.146 1.722 -6.517 1.00 . A A . 99 PHE HA 1 1
9 18088 1 1 99 PHE HB2 H -12.469 2.850 -5.705 1.00 . A A . 99 PHE HB2 1 1
9 18089 1 1 99 PHE HB3 H -12.634 1.431 -6.725 1.00 . A A . 99 PHE HB3 1 1
9 18090 1 1 99 PHE HD1 H -14.472 4.691 -6.685 1.00 . A A . 99 PHE HD1 1 1
9 18091 1 1 99 PHE HD2 H -12.005 1.980 -8.850 1.00 . A A . 99 PHE HD2 1 1
9 18092 1 1 99 PHE HE1 H -14.657 6.118 -8.674 1.00 . A A . 99 PHE HE1 1 1
9 18093 1 1 99 PHE HE2 H -12.184 3.409 -10.844 1.00 . A A . 99 PHE HE2 1 1
9 18094 1 1 99 PHE HZ H -13.511 5.480 -10.758 1.00 . A A . 99 PHE HZ 1 1
9 18095 1 1 99 PHE N N -15.012 3.182 -5.077 1.00 . A A . 99 PHE N 1 1
9 18096 1 1 99 PHE O O -14.041 -0.283 -5.212 1.00 . A A . 99 PHE O 1 1
9 18097 1 1 100 HIS C C -14.949 -1.234 -2.932 1.00 . A A . 100 HIS C 1 1
9 18098 1 1 100 HIS CA C -14.294 0.059 -2.458 1.00 . A A . 100 HIS CA 1 1
9 18099 1 1 100 HIS CB C -14.952 0.524 -1.153 1.00 . A A . 100 HIS CB 1 1
9 18100 1 1 100 HIS CD2 C -14.421 -0.525 1.161 1.00 . A A . 100 HIS CD2 1 1
9 18101 1 1 100 HIS CE1 C -15.521 -2.406 0.921 1.00 . A A . 100 HIS CE1 1 1
9 18102 1 1 100 HIS CG C -14.982 -0.514 -0.072 1.00 . A A . 100 HIS CG 1 1
9 18103 1 1 100 HIS H H -14.613 2.023 -3.186 1.00 . A A . 100 HIS H 1 1
9 18104 1 1 100 HIS HA H -13.246 -0.119 -2.285 1.00 . A A . 100 HIS HA 1 1
9 18105 1 1 100 HIS HB2 H -14.414 1.376 -0.771 1.00 . A A . 100 HIS HB2 1 1
9 18106 1 1 100 HIS HB3 H -15.971 0.815 -1.360 1.00 . A A . 100 HIS HB3 1 1
9 18107 1 1 100 HIS HD1 H -16.180 -1.997 -0.971 1.00 . A A . 100 HIS HD1 1 1
9 18108 1 1 100 HIS HD2 H -13.811 0.254 1.593 1.00 . A A . 100 HIS HD2 1 1
9 18109 1 1 100 HIS HE1 H -15.944 -3.381 1.114 1.00 . A A . 100 HIS HE1 1 1
9 18110 1 1 100 HIS HE2 H -14.639 -1.928 2.704 1.00 . A A . 100 HIS HE2 1 1
9 18111 1 1 100 HIS N N -14.418 1.107 -3.475 1.00 . A A . 100 HIS N 1 1
9 18112 1 1 100 HIS ND1 N -15.663 -1.708 -0.191 1.00 . A A . 100 HIS ND1 1 1
9 18113 1 1 100 HIS NE2 N -14.771 -1.711 1.757 1.00 . A A . 100 HIS NE2 1 1
9 18114 1 1 100 HIS O O -14.470 -2.338 -2.637 1.00 . A A . 100 HIS O 1 1
9 18115 1 1 101 GLN C C -15.871 -3.068 -5.089 1.00 . A A . 101 GLN C 1 1
9 18116 1 1 101 GLN CA C -16.778 -2.218 -4.206 1.00 . A A . 101 GLN CA 1 1
9 18117 1 1 101 GLN CB C -17.995 -1.754 -5.019 1.00 . A A . 101 GLN CB 1 1
9 18118 1 1 101 GLN CD C -18.816 -0.469 -2.983 1.00 . A A . 101 GLN CD 1 1
9 18119 1 1 101 GLN CG C -18.676 -0.496 -4.492 1.00 . A A . 101 GLN CG 1 1
9 18120 1 1 101 GLN H H -16.359 -0.174 -3.872 1.00 . A A . 101 GLN H 1 1
9 18121 1 1 101 GLN HA H -17.116 -2.816 -3.372 1.00 . A A . 101 GLN HA 1 1
9 18122 1 1 101 GLN HB2 H -17.678 -1.559 -6.031 1.00 . A A . 101 GLN HB2 1 1
9 18123 1 1 101 GLN HB3 H -18.724 -2.551 -5.031 1.00 . A A . 101 GLN HB3 1 1
9 18124 1 1 101 GLN HG2 H -18.097 0.361 -4.795 1.00 . A A . 101 GLN HG2 1 1
9 18125 1 1 101 GLN HG3 H -19.663 -0.431 -4.928 1.00 . A A . 101 GLN HG3 1 1
9 18126 1 1 101 GLN N N -16.042 -1.080 -3.675 1.00 . A A . 101 GLN N 1 1
9 18127 1 1 101 GLN NE2 N -18.384 0.631 -2.368 1.00 . A A . 101 GLN NE2 1 1
9 18128 1 1 101 GLN O O -15.575 -4.217 -4.768 1.00 . A A . 101 GLN O 1 1
9 18129 1 1 101 GLN OE1 O -19.321 -1.414 -2.376 1.00 . A A . 101 GLN OE1 1 1
9 18130 1 1 102 LEU C C -13.340 -2.334 -7.508 1.00 . A A . 102 LEU C 1 1
9 18131 1 1 102 LEU CA C -14.554 -3.190 -7.141 1.00 . A A . 102 LEU CA 1 1
9 18132 1 1 102 LEU CB C -15.320 -3.575 -8.412 1.00 . A A . 102 LEU CB 1 1
9 18133 1 1 102 LEU CD1 C -16.015 -5.814 -7.511 1.00 . A A . 102 LEU CD1 1 1
9 18134 1 1 102 LEU CD2 C -17.612 -3.886 -7.432 1.00 . A A . 102 LEU CD2 1 1
9 18135 1 1 102 LEU CG C -16.486 -4.549 -8.212 1.00 . A A . 102 LEU CG 1 1
9 18136 1 1 102 LEU H H -15.702 -1.570 -6.406 1.00 . A A . 102 LEU H 1 1
9 18137 1 1 102 LEU HA H -14.210 -4.091 -6.656 1.00 . A A . 102 LEU HA 1 1
9 18138 1 1 102 LEU HB2 H -15.710 -2.670 -8.857 1.00 . A A . 102 LEU HB2 1 1
9 18139 1 1 102 LEU HB3 H -14.623 -4.022 -9.105 1.00 . A A . 102 LEU HB3 1 1
9 18140 1 1 102 LEU HD11 H -16.398 -6.679 -8.033 1.00 . A A . 102 LEU HD11 1 1
9 18141 1 1 102 LEU HD12 H -16.377 -5.818 -6.493 1.00 . A A . 102 LEU HD12 1 1
9 18142 1 1 102 LEU HD13 H -14.935 -5.846 -7.509 1.00 . A A . 102 LEU HD13 1 1
9 18143 1 1 102 LEU HD21 H -17.592 -4.229 -6.408 1.00 . A A . 102 LEU HD21 1 1
9 18144 1 1 102 LEU HD22 H -18.560 -4.145 -7.880 1.00 . A A . 102 LEU HD22 1 1
9 18145 1 1 102 LEU HD23 H -17.485 -2.815 -7.457 1.00 . A A . 102 LEU HD23 1 1
9 18146 1 1 102 LEU HG H -16.874 -4.833 -9.180 1.00 . A A . 102 LEU HG 1 1
9 18147 1 1 102 LEU N N -15.431 -2.490 -6.207 1.00 . A A . 102 LEU N 1 1
9 18148 1 1 102 LEU O O -13.103 -2.050 -8.683 1.00 . A A . 102 LEU O 1 1
9 18149 1 1 103 ASN C C -10.176 -1.991 -7.041 1.00 . A A . 103 ASN C 1 1
9 18150 1 1 103 ASN CA C -11.380 -1.111 -6.729 1.00 . A A . 103 ASN CA 1 1
9 18151 1 1 103 ASN CB C -11.079 -0.246 -5.503 1.00 . A A . 103 ASN CB 1 1
9 18152 1 1 103 ASN CG C -9.893 0.675 -5.721 1.00 . A A . 103 ASN CG 1 1
9 18153 1 1 103 ASN H H -12.804 -2.189 -5.584 1.00 . A A . 103 ASN H 1 1
9 18154 1 1 103 ASN HA H -11.574 -0.470 -7.575 1.00 . A A . 103 ASN HA 1 1
9 18155 1 1 103 ASN HB2 H -11.941 0.358 -5.274 1.00 . A A . 103 ASN HB2 1 1
9 18156 1 1 103 ASN HB3 H -10.862 -0.889 -4.662 1.00 . A A . 103 ASN HB3 1 1
9 18157 1 1 103 ASN HD21 H -8.920 -0.177 -4.213 1.00 . A A . 103 ASN HD21 1 1
9 18158 1 1 103 ASN HD22 H -8.081 1.098 -5.023 1.00 . A A . 103 ASN HD22 1 1
9 18159 1 1 103 ASN N N -12.570 -1.930 -6.501 1.00 . A A . 103 ASN N 1 1
9 18160 1 1 103 ASN ND2 N -8.861 0.515 -4.903 1.00 . A A . 103 ASN ND2 1 1
9 18161 1 1 103 ASN O O -9.910 -2.956 -6.332 1.00 . A A . 103 ASN O 1 1
9 18162 1 1 103 ASN OD1 O -9.907 1.519 -6.618 1.00 . A A . 103 ASN OD1 1 1
9 18163 1 1 104 ARG C C -7.253 -2.500 -7.363 1.00 . A A . 104 ARG C 1 1
9 18164 1 1 104 ARG CA C -8.270 -2.419 -8.499 1.00 . A A . 104 ARG CA 1 1
9 18165 1 1 104 ARG CB C -7.617 -1.801 -9.738 1.00 . A A . 104 ARG CB 1 1
9 18166 1 1 104 ARG CD C -9.789 -1.450 -10.970 1.00 . A A . 104 ARG CD 1 1
9 18167 1 1 104 ARG CG C -8.388 -2.038 -11.028 1.00 . A A . 104 ARG CG 1 1
9 18168 1 1 104 ARG CZ C -11.752 -1.203 -12.436 1.00 . A A . 104 ARG CZ 1 1
9 18169 1 1 104 ARG H H -9.708 -0.866 -8.626 1.00 . A A . 104 ARG H 1 1
9 18170 1 1 104 ARG HA H -8.596 -3.419 -8.741 1.00 . A A . 104 ARG HA 1 1
9 18171 1 1 104 ARG HB2 H -7.529 -0.735 -9.589 1.00 . A A . 104 ARG HB2 1 1
9 18172 1 1 104 ARG HB3 H -6.628 -2.219 -9.854 1.00 . A A . 104 ARG HB3 1 1
9 18173 1 1 104 ARG HD2 H -10.340 -1.943 -10.184 1.00 . A A . 104 ARG HD2 1 1
9 18174 1 1 104 ARG HD3 H -9.714 -0.395 -10.750 1.00 . A A . 104 ARG HD3 1 1
9 18175 1 1 104 ARG HE H -10.036 -2.075 -12.961 1.00 . A A . 104 ARG HE 1 1
9 18176 1 1 104 ARG HG2 H -7.853 -1.579 -11.845 1.00 . A A . 104 ARG HG2 1 1
9 18177 1 1 104 ARG HG3 H -8.462 -3.103 -11.199 1.00 . A A . 104 ARG HG3 1 1
9 18178 1 1 104 ARG HH11 H -11.990 -0.437 -10.579 1.00 . A A . 104 ARG HH11 1 1
9 18179 1 1 104 ARG HH12 H -13.357 -0.275 -11.628 1.00 . A A . 104 ARG HH12 1 1
9 18180 1 1 104 ARG HH21 H -11.832 -1.863 -14.345 1.00 . A A . 104 ARG HH21 1 1
9 18181 1 1 104 ARG HH22 H -13.269 -1.086 -13.767 1.00 . A A . 104 ARG HH22 1 1
9 18182 1 1 104 ARG N N -9.449 -1.652 -8.101 1.00 . A A . 104 ARG N 1 1
9 18183 1 1 104 ARG NE N -10.507 -1.623 -12.230 1.00 . A A . 104 ARG NE 1 1
9 18184 1 1 104 ARG NH1 N -12.421 -0.589 -11.468 1.00 . A A . 104 ARG NH1 1 1
9 18185 1 1 104 ARG NH2 N -12.331 -1.400 -13.613 1.00 . A A . 104 ARG NH2 1 1
9 18186 1 1 104 ARG O O -6.329 -1.691 -7.286 1.00 . A A . 104 ARG O 1 1
9 18187 1 1 105 GLY C C -5.184 -4.243 -5.777 1.00 . A A . 105 GLY C 1 1
9 18188 1 1 105 GLY CA C -6.521 -3.649 -5.365 1.00 . A A . 105 GLY CA 1 1
9 18189 1 1 105 GLY H H -8.187 -4.098 -6.591 1.00 . A A . 105 GLY H 1 1
9 18190 1 1 105 GLY HA2 H -6.348 -2.685 -4.911 1.00 . A A . 105 GLY HA2 1 1
9 18191 1 1 105 GLY HA3 H -6.982 -4.300 -4.635 1.00 . A A . 105 GLY HA3 1 1
9 18192 1 1 105 GLY N N -7.430 -3.482 -6.482 1.00 . A A . 105 GLY N 1 1
9 18193 1 1 105 GLY O O -4.173 -3.544 -5.816 1.00 . A A . 105 GLY O 1 1
9 18194 1 1 106 ILE C C -3.816 -6.329 -7.977 1.00 . A A . 106 ILE C 1 1
9 18195 1 1 106 ILE CA C -3.955 -6.240 -6.453 1.00 . A A . 106 ILE CA 1 1
9 18196 1 1 106 ILE CB C -3.937 -7.660 -5.838 1.00 . A A . 106 ILE CB 1 1
9 18197 1 1 106 ILE CD1 C -2.083 -8.774 -7.204 1.00 . A A . 106 ILE CD1 1 1
9 18198 1 1 106 ILE CG1 C -2.525 -8.259 -5.857 1.00 . A A . 106 ILE CG1 1 1
9 18199 1 1 106 ILE CG2 C -4.920 -8.572 -6.565 1.00 . A A . 106 ILE CG2 1 1
9 18200 1 1 106 ILE H H -6.018 -6.047 -5.998 1.00 . A A . 106 ILE H 1 1
9 18201 1 1 106 ILE HA H -3.116 -5.688 -6.056 1.00 . A A . 106 ILE HA 1 1
9 18202 1 1 106 ILE HB H -4.265 -7.578 -4.812 1.00 . A A . 106 ILE HB 1 1
9 18203 1 1 106 ILE HD11 H -2.850 -8.567 -7.929 1.00 . A A . 106 ILE HD11 1 1
9 18204 1 1 106 ILE HD12 H -1.919 -9.840 -7.146 1.00 . A A . 106 ILE HD12 1 1
9 18205 1 1 106 ILE HD13 H -1.168 -8.282 -7.495 1.00 . A A . 106 ILE HD13 1 1
9 18206 1 1 106 ILE HG12 H -1.819 -7.501 -5.553 1.00 . A A . 106 ILE HG12 1 1
9 18207 1 1 106 ILE HG13 H -2.483 -9.081 -5.159 1.00 . A A . 106 ILE HG13 1 1
9 18208 1 1 106 ILE HG21 H -4.427 -9.496 -6.832 1.00 . A A . 106 ILE HG21 1 1
9 18209 1 1 106 ILE HG22 H -5.278 -8.087 -7.458 1.00 . A A . 106 ILE HG22 1 1
9 18210 1 1 106 ILE HG23 H -5.752 -8.786 -5.919 1.00 . A A . 106 ILE HG23 1 1
9 18211 1 1 106 ILE N N -5.180 -5.541 -6.065 1.00 . A A . 106 ILE N 1 1
9 18212 1 1 106 ILE O O -4.814 -6.327 -8.698 1.00 . A A . 106 ILE O 1 1
9 18213 1 1 107 LEU C C -3.388 -7.213 -10.714 1.00 . A A . 107 LEU C 1 1
9 18214 1 1 107 LEU CA C -2.284 -6.496 -9.896 1.00 . A A . 107 LEU CA 1 1
9 18215 1 1 107 LEU CB C -0.921 -7.155 -10.129 1.00 . A A . 107 LEU CB 1 1
9 18216 1 1 107 LEU CD1 C 1.557 -6.917 -10.400 1.00 . A A . 107 LEU CD1 1 1
9 18217 1 1 107 LEU CD2 C 0.004 -5.532 -11.781 1.00 . A A . 107 LEU CD2 1 1
9 18218 1 1 107 LEU CG C 0.222 -6.189 -10.429 1.00 . A A . 107 LEU CG 1 1
9 18219 1 1 107 LEU H H -1.813 -6.391 -7.820 1.00 . A A . 107 LEU H 1 1
9 18220 1 1 107 LEU HA H -2.223 -5.480 -10.261 1.00 . A A . 107 LEU HA 1 1
9 18221 1 1 107 LEU HB2 H -0.662 -7.720 -9.247 1.00 . A A . 107 LEU HB2 1 1
9 18222 1 1 107 LEU HB3 H -1.010 -7.836 -10.963 1.00 . A A . 107 LEU HB3 1 1
9 18223 1 1 107 LEU HD11 H 2.359 -6.196 -10.347 1.00 . A A . 107 LEU HD11 1 1
9 18224 1 1 107 LEU HD12 H 1.663 -7.509 -11.297 1.00 . A A . 107 LEU HD12 1 1
9 18225 1 1 107 LEU HD13 H 1.596 -7.563 -9.535 1.00 . A A . 107 LEU HD13 1 1
9 18226 1 1 107 LEU HD21 H 0.721 -4.739 -11.916 1.00 . A A . 107 LEU HD21 1 1
9 18227 1 1 107 LEU HD22 H -0.996 -5.130 -11.829 1.00 . A A . 107 LEU HD22 1 1
9 18228 1 1 107 LEU HD23 H 0.131 -6.268 -12.561 1.00 . A A . 107 LEU HD23 1 1
9 18229 1 1 107 LEU HG H 0.242 -5.414 -9.675 1.00 . A A . 107 LEU HG 1 1
9 18230 1 1 107 LEU N N -2.570 -6.405 -8.456 1.00 . A A . 107 LEU N 1 1
9 18231 1 1 107 LEU O O -4.161 -6.540 -11.393 1.00 . A A . 107 LEU O 1 1
9 18232 1 1 108 PRO C C -5.666 -9.831 -10.751 1.00 . A A . 108 PRO C 1 1
9 18233 1 1 108 PRO CA C -4.453 -9.294 -11.524 1.00 . A A . 108 PRO CA 1 1
9 18234 1 1 108 PRO CB C -3.617 -10.463 -12.056 1.00 . A A . 108 PRO CB 1 1
9 18235 1 1 108 PRO CD C -2.609 -9.545 -10.041 1.00 . A A . 108 PRO CD 1 1
9 18236 1 1 108 PRO CG C -2.500 -10.654 -11.064 1.00 . A A . 108 PRO CG 1 1
9 18237 1 1 108 PRO HA H -4.797 -8.699 -12.356 1.00 . A A . 108 PRO HA 1 1
9 18238 1 1 108 PRO HB2 H -4.237 -11.345 -12.125 1.00 . A A . 108 PRO HB2 1 1
9 18239 1 1 108 PRO HB3 H -3.233 -10.213 -13.034 1.00 . A A . 108 PRO HB3 1 1
9 18240 1 1 108 PRO HD2 H -3.080 -9.914 -9.142 1.00 . A A . 108 PRO HD2 1 1
9 18241 1 1 108 PRO HD3 H -1.643 -9.137 -9.822 1.00 . A A . 108 PRO HD3 1 1
9 18242 1 1 108 PRO HG2 H -2.605 -11.613 -10.580 1.00 . A A . 108 PRO HG2 1 1
9 18243 1 1 108 PRO HG3 H -1.549 -10.597 -11.573 1.00 . A A . 108 PRO HG3 1 1
9 18244 1 1 108 PRO N N -3.468 -8.575 -10.724 1.00 . A A . 108 PRO N 1 1
9 18245 1 1 108 PRO O O -6.796 -9.409 -10.993 1.00 . A A . 108 PRO O 1 1
9 18246 1 1 109 CYS C C -7.479 -10.446 -8.469 1.00 . A A . 109 CYS C 1 1
9 18247 1 1 109 CYS CA C -6.504 -11.449 -9.096 1.00 . A A . 109 CYS CA 1 1
9 18248 1 1 109 CYS CB C -5.914 -12.356 -8.010 1.00 . A A . 109 CYS CB 1 1
9 18249 1 1 109 CYS H H -4.512 -11.125 -9.750 1.00 . A A . 109 CYS H 1 1
9 18250 1 1 109 CYS HA H -7.060 -12.068 -9.785 1.00 . A A . 109 CYS HA 1 1
9 18251 1 1 109 CYS HB2 H -5.435 -11.751 -7.256 1.00 . A A . 109 CYS HB2 1 1
9 18252 1 1 109 CYS HB3 H -6.712 -12.921 -7.553 1.00 . A A . 109 CYS HB3 1 1
9 18253 1 1 109 CYS HG H -5.215 -14.754 -8.525 1.00 . A A . 109 CYS HG 1 1
9 18254 1 1 109 CYS N N -5.430 -10.804 -9.864 1.00 . A A . 109 CYS N 1 1
9 18255 1 1 109 CYS O O -7.463 -9.259 -8.791 1.00 . A A . 109 CYS O 1 1
9 18256 1 1 109 CYS SG S -4.694 -13.541 -8.626 1.00 . A A . 109 CYS SG 1 1
9 18257 1 1 110 LEU C C -8.918 -8.700 -6.702 1.00 . A A . 110 LEU C 1 1
9 18258 1 1 110 LEU CA C -9.358 -10.149 -6.892 1.00 . A A . 110 LEU CA 1 1
9 18259 1 1 110 LEU CB C -9.707 -10.766 -5.532 1.00 . A A . 110 LEU CB 1 1
9 18260 1 1 110 LEU CD1 C -11.890 -11.702 -6.334 1.00 . A A . 110 LEU CD1 1 1
9 18261 1 1 110 LEU CD2 C -9.876 -13.181 -6.213 1.00 . A A . 110 LEU CD2 1 1
9 18262 1 1 110 LEU CG C -10.604 -12.006 -5.580 1.00 . A A . 110 LEU CG 1 1
9 18263 1 1 110 LEU H H -8.296 -11.914 -7.387 1.00 . A A . 110 LEU H 1 1
9 18264 1 1 110 LEU HA H -10.244 -10.156 -7.508 1.00 . A A . 110 LEU HA 1 1
9 18265 1 1 110 LEU HB2 H -8.786 -11.039 -5.040 1.00 . A A . 110 LEU HB2 1 1
9 18266 1 1 110 LEU HB3 H -10.203 -10.014 -4.937 1.00 . A A . 110 LEU HB3 1 1
9 18267 1 1 110 LEU HD11 H -11.791 -12.031 -7.358 1.00 . A A . 110 LEU HD11 1 1
9 18268 1 1 110 LEU HD12 H -12.077 -10.639 -6.314 1.00 . A A . 110 LEU HD12 1 1
9 18269 1 1 110 LEU HD13 H -12.713 -12.222 -5.868 1.00 . A A . 110 LEU HD13 1 1
9 18270 1 1 110 LEU HD21 H -8.840 -13.169 -5.907 1.00 . A A . 110 LEU HD21 1 1
9 18271 1 1 110 LEU HD22 H -9.935 -13.104 -7.288 1.00 . A A . 110 LEU HD22 1 1
9 18272 1 1 110 LEU HD23 H -10.335 -14.105 -5.892 1.00 . A A . 110 LEU HD23 1 1
9 18273 1 1 110 LEU HG H -10.872 -12.283 -4.568 1.00 . A A . 110 LEU HG 1 1
9 18274 1 1 110 LEU N N -8.340 -10.957 -7.579 1.00 . A A . 110 LEU N 1 1
9 18275 1 1 110 LEU O O -7.734 -8.413 -6.547 1.00 . A A . 110 LEU O 1 1
9 18276 1 1 111 LEU C C -10.378 -5.740 -5.418 1.00 . A A . 111 LEU C 1 1
9 18277 1 1 111 LEU CA C -9.593 -6.368 -6.572 1.00 . A A . 111 LEU CA 1 1
9 18278 1 1 111 LEU CB C -9.856 -5.610 -7.887 1.00 . A A . 111 LEU CB 1 1
9 18279 1 1 111 LEU CD1 C -11.388 -7.268 -9.014 1.00 . A A . 111 LEU CD1 1 1
9 18280 1 1 111 LEU CD2 C -12.359 -5.430 -7.621 1.00 . A A . 111 LEU CD2 1 1
9 18281 1 1 111 LEU CG C -11.225 -5.828 -8.554 1.00 . A A . 111 LEU CG 1 1
9 18282 1 1 111 LEU H H -10.810 -8.076 -6.860 1.00 . A A . 111 LEU H 1 1
9 18283 1 1 111 LEU HA H -8.542 -6.285 -6.341 1.00 . A A . 111 LEU HA 1 1
9 18284 1 1 111 LEU HB2 H -9.750 -4.556 -7.690 1.00 . A A . 111 LEU HB2 1 1
9 18285 1 1 111 LEU HB3 H -9.093 -5.899 -8.594 1.00 . A A . 111 LEU HB3 1 1
9 18286 1 1 111 LEU HD11 H -12.071 -7.783 -8.354 1.00 . A A . 111 LEU HD11 1 1
9 18287 1 1 111 LEU HD12 H -10.430 -7.765 -8.998 1.00 . A A . 111 LEU HD12 1 1
9 18288 1 1 111 LEU HD13 H -11.783 -7.281 -10.020 1.00 . A A . 111 LEU HD13 1 1
9 18289 1 1 111 LEU HD21 H -12.001 -4.705 -6.907 1.00 . A A . 111 LEU HD21 1 1
9 18290 1 1 111 LEU HD22 H -12.721 -6.304 -7.101 1.00 . A A . 111 LEU HD22 1 1
9 18291 1 1 111 LEU HD23 H -13.163 -4.999 -8.199 1.00 . A A . 111 LEU HD23 1 1
9 18292 1 1 111 LEU HG H -11.285 -5.198 -9.431 1.00 . A A . 111 LEU HG 1 1
9 18293 1 1 111 LEU N N -9.885 -7.787 -6.728 1.00 . A A . 111 LEU N 1 1
9 18294 1 1 111 LEU O O -9.931 -4.758 -4.827 1.00 . A A . 111 LEU O 1 1
9 18295 1 1 112 ARG C C -11.542 -5.654 -2.722 1.00 . A A . 112 ARG C 1 1
9 18296 1 1 112 ARG CA C -12.367 -5.794 -3.997 1.00 . A A . 112 ARG CA 1 1
9 18297 1 1 112 ARG CB C -13.553 -6.728 -3.744 1.00 . A A . 112 ARG CB 1 1
9 18298 1 1 112 ARG CD C -15.568 -7.912 -4.664 1.00 . A A . 112 ARG CD 1 1
9 18299 1 1 112 ARG CG C -14.378 -7.022 -4.985 1.00 . A A . 112 ARG CG 1 1
9 18300 1 1 112 ARG CZ C -17.584 -7.869 -3.247 1.00 . A A . 112 ARG CZ 1 1
9 18301 1 1 112 ARG H H -11.842 -7.095 -5.589 1.00 . A A . 112 ARG H 1 1
9 18302 1 1 112 ARG HA H -12.737 -4.821 -4.286 1.00 . A A . 112 ARG HA 1 1
9 18303 1 1 112 ARG HB2 H -13.180 -7.666 -3.358 1.00 . A A . 112 ARG HB2 1 1
9 18304 1 1 112 ARG HB3 H -14.199 -6.278 -3.006 1.00 . A A . 112 ARG HB3 1 1
9 18305 1 1 112 ARG HD2 H -16.114 -8.104 -5.576 1.00 . A A . 112 ARG HD2 1 1
9 18306 1 1 112 ARG HD3 H -15.204 -8.844 -4.259 1.00 . A A . 112 ARG HD3 1 1
9 18307 1 1 112 ARG HE H -16.234 -6.402 -3.361 1.00 . A A . 112 ARG HE 1 1
9 18308 1 1 112 ARG HG2 H -14.737 -6.092 -5.396 1.00 . A A . 112 ARG HG2 1 1
9 18309 1 1 112 ARG HG3 H -13.754 -7.519 -5.712 1.00 . A A . 112 ARG HG3 1 1
9 18310 1 1 112 ARG HH11 H -17.362 -9.557 -4.339 1.00 . A A . 112 ARG HH11 1 1
9 18311 1 1 112 ARG HH12 H -18.771 -9.502 -3.334 1.00 . A A . 112 ARG HH12 1 1
9 18312 1 1 112 ARG HH21 H -18.089 -6.328 -2.040 1.00 . A A . 112 ARG HH21 1 1
9 18313 1 1 112 ARG HH22 H -19.185 -7.669 -2.031 1.00 . A A . 112 ARG HH22 1 1
9 18314 1 1 112 ARG N N -11.539 -6.310 -5.091 1.00 . A A . 112 ARG N 1 1
9 18315 1 1 112 ARG NE N -16.470 -7.293 -3.695 1.00 . A A . 112 ARG NE 1 1
9 18316 1 1 112 ARG NH1 N -17.934 -9.075 -3.676 1.00 . A A . 112 ARG NH1 1 1
9 18317 1 1 112 ARG NH2 N -18.348 -7.238 -2.367 1.00 . A A . 112 ARG NH2 1 1
9 18318 1 1 112 ARG O O -10.606 -6.423 -2.505 1.00 . A A . 112 ARG O 1 1
9 18319 1 1 113 HIS C C -11.992 -3.912 0.482 1.00 . A A . 113 HIS C 1 1
9 18320 1 1 113 HIS CA C -11.127 -4.486 -0.635 1.00 . A A . 113 HIS CA 1 1
9 18321 1 1 113 HIS CB C -9.922 -3.576 -0.879 1.00 . A A . 113 HIS CB 1 1
9 18322 1 1 113 HIS CD2 C -10.018 -1.482 -2.404 1.00 . A A . 113 HIS CD2 1 1
9 18323 1 1 113 HIS CE1 C -11.161 -0.167 -1.075 1.00 . A A . 113 HIS CE1 1 1
9 18324 1 1 113 HIS CG C -10.289 -2.181 -1.276 1.00 . A A . 113 HIS CG 1 1
9 18325 1 1 113 HIS H H -12.634 -4.084 -2.088 1.00 . A A . 113 HIS H 1 1
9 18326 1 1 113 HIS HA H -10.767 -5.454 -0.321 1.00 . A A . 113 HIS HA 1 1
9 18327 1 1 113 HIS HB2 H -9.336 -3.518 0.028 1.00 . A A . 113 HIS HB2 1 1
9 18328 1 1 113 HIS HB3 H -9.315 -3.999 -1.668 1.00 . A A . 113 HIS HB3 1 1
9 18329 1 1 113 HIS HD1 H -11.350 -1.541 0.429 1.00 . A A . 113 HIS HD1 1 1
9 18330 1 1 113 HIS HD2 H -9.468 -1.840 -3.263 1.00 . A A . 113 HIS HD2 1 1
9 18331 1 1 113 HIS HE1 H -11.681 0.692 -0.677 1.00 . A A . 113 HIS HE1 1 1
9 18332 1 1 113 HIS HE2 H -10.611 0.457 -2.946 1.00 . A A . 113 HIS HE2 1 1
9 18333 1 1 113 HIS N N -11.878 -4.679 -1.876 1.00 . A A . 113 HIS N 1 1
9 18334 1 1 113 HIS ND1 N -11.007 -1.328 -0.464 1.00 . A A . 113 HIS ND1 1 1
9 18335 1 1 113 HIS NE2 N -10.570 -0.235 -2.253 1.00 . A A . 113 HIS NE2 1 1
9 18336 1 1 113 HIS O O -13.024 -3.290 0.229 1.00 . A A . 113 HIS O 1 1
9 18337 1 1 114 CYS C C -11.307 -3.101 3.957 1.00 . A A . 114 CYS C 1 1
9 18338 1 1 114 CYS CA C -12.274 -3.630 2.892 1.00 . A A . 114 CYS CA 1 1
9 18339 1 1 114 CYS CB C -13.163 -4.734 3.474 1.00 . A A . 114 CYS CB 1 1
9 18340 1 1 114 CYS H H -10.721 -4.626 1.854 1.00 . A A . 114 CYS H 1 1
9 18341 1 1 114 CYS HA H -12.901 -2.816 2.566 1.00 . A A . 114 CYS HA 1 1
9 18342 1 1 114 CYS HB2 H -13.889 -5.031 2.728 1.00 . A A . 114 CYS HB2 1 1
9 18343 1 1 114 CYS HB3 H -12.549 -5.586 3.731 1.00 . A A . 114 CYS HB3 1 1
9 18344 1 1 114 CYS HG H -14.073 -5.270 5.796 1.00 . A A . 114 CYS HG 1 1
9 18345 1 1 114 CYS N N -11.553 -4.125 1.724 1.00 . A A . 114 CYS N 1 1
9 18346 1 1 114 CYS O O -11.019 -1.905 4.001 1.00 . A A . 114 CYS O 1 1
9 18347 1 1 114 CYS SG S -14.077 -4.245 4.957 1.00 . A A . 114 CYS SG 1 1
9 18348 1 1 115 CYS C C -8.784 -4.647 6.057 1.00 . A A . 115 CYS C 1 1
9 18349 1 1 115 CYS CA C -9.886 -3.601 5.881 1.00 . A A . 115 CYS CA 1 1
9 18350 1 1 115 CYS CB C -10.650 -3.410 7.195 1.00 . A A . 115 CYS CB 1 1
9 18351 1 1 115 CYS H H -11.077 -4.931 4.741 1.00 . A A . 115 CYS H 1 1
9 18352 1 1 115 CYS HA H -9.433 -2.663 5.598 1.00 . A A . 115 CYS HA 1 1
9 18353 1 1 115 CYS HB2 H -11.084 -4.353 7.491 1.00 . A A . 115 CYS HB2 1 1
9 18354 1 1 115 CYS HB3 H -9.961 -3.080 7.959 1.00 . A A . 115 CYS HB3 1 1
9 18355 1 1 115 CYS HG H -11.913 -1.599 5.920 1.00 . A A . 115 CYS HG 1 1
9 18356 1 1 115 CYS N N -10.813 -3.992 4.819 1.00 . A A . 115 CYS N 1 1
9 18357 1 1 115 CYS O O -8.573 -5.485 5.184 1.00 . A A . 115 CYS O 1 1
9 18358 1 1 115 CYS SG S -11.986 -2.195 7.101 1.00 . A A . 115 CYS SG 1 1
9 18359 1 1 116 THR C C -7.251 -6.252 8.802 1.00 . A A . 116 THR C 1 1
9 18360 1 1 116 THR CA C -7.006 -5.539 7.475 1.00 . A A . 116 THR CA 1 1
9 18361 1 1 116 THR CB C -5.658 -4.814 7.518 1.00 . A A . 116 THR CB 1 1
9 18362 1 1 116 THR CG2 C -4.493 -5.725 7.840 1.00 . A A . 116 THR CG2 1 1
9 18363 1 1 116 THR H H -8.296 -3.901 7.849 1.00 . A A . 116 THR H 1 1
9 18364 1 1 116 THR HA H -6.987 -6.272 6.683 1.00 . A A . 116 THR HA 1 1
9 18365 1 1 116 THR HB H -5.698 -4.047 8.277 1.00 . A A . 116 THR HB 1 1
9 18366 1 1 116 THR HG1 H -5.447 -3.242 6.373 1.00 . A A . 116 THR HG1 1 1
9 18367 1 1 116 THR HG21 H -3.566 -5.195 7.681 1.00 . A A . 116 THR HG21 1 1
9 18368 1 1 116 THR HG22 H -4.526 -6.593 7.199 1.00 . A A . 116 THR HG22 1 1
9 18369 1 1 116 THR HG23 H -4.555 -6.038 8.872 1.00 . A A . 116 THR HG23 1 1
9 18370 1 1 116 THR N N -8.083 -4.592 7.189 1.00 . A A . 116 THR N 1 1
9 18371 1 1 116 THR O O -8.058 -5.803 9.616 1.00 . A A . 116 THR O 1 1
9 18372 1 1 116 THR OG1 O -5.384 -4.195 6.276 1.00 . A A . 116 THR OG1 1 1
9 18373 1 1 117 ARG C C -5.393 -8.149 11.043 1.00 . A A . 117 ARG C 1 1
9 18374 1 1 117 ARG CA C -6.700 -8.123 10.258 1.00 . A A . 117 ARG CA 1 1
9 18375 1 1 117 ARG CB C -7.154 -9.551 9.954 1.00 . A A . 117 ARG CB 1 1
9 18376 1 1 117 ARG CD C -8.426 -9.799 12.105 1.00 . A A . 117 ARG CD 1 1
9 18377 1 1 117 ARG CG C -7.364 -10.399 11.198 1.00 . A A . 117 ARG CG 1 1
9 18378 1 1 117 ARG CZ C -10.812 -9.193 12.011 1.00 . A A . 117 ARG CZ 1 1
9 18379 1 1 117 ARG H H -5.915 -7.678 8.338 1.00 . A A . 117 ARG H 1 1
9 18380 1 1 117 ARG HA H -7.456 -7.636 10.856 1.00 . A A . 117 ARG HA 1 1
9 18381 1 1 117 ARG HB2 H -8.085 -9.513 9.408 1.00 . A A . 117 ARG HB2 1 1
9 18382 1 1 117 ARG HB3 H -6.407 -10.030 9.341 1.00 . A A . 117 ARG HB3 1 1
9 18383 1 1 117 ARG HD2 H -8.535 -10.430 12.975 1.00 . A A . 117 ARG HD2 1 1
9 18384 1 1 117 ARG HD3 H -8.104 -8.816 12.414 1.00 . A A . 117 ARG HD3 1 1
9 18385 1 1 117 ARG HE H -9.775 -9.996 10.507 1.00 . A A . 117 ARG HE 1 1
9 18386 1 1 117 ARG HG2 H -7.678 -11.388 10.899 1.00 . A A . 117 ARG HG2 1 1
9 18387 1 1 117 ARG HG3 H -6.432 -10.462 11.740 1.00 . A A . 117 ARG HG3 1 1
9 18388 1 1 117 ARG HH11 H -9.920 -8.811 13.786 1.00 . A A . 117 ARG HH11 1 1
9 18389 1 1 117 ARG HH12 H -11.598 -8.395 13.694 1.00 . A A . 117 ARG HH12 1 1
9 18390 1 1 117 ARG HH21 H -11.982 -9.449 10.383 1.00 . A A . 117 ARG HH21 1 1
9 18391 1 1 117 ARG HH22 H -12.770 -8.757 11.763 1.00 . A A . 117 ARG HH22 1 1
9 18392 1 1 117 ARG N N -6.549 -7.363 9.022 1.00 . A A . 117 ARG N 1 1
9 18393 1 1 117 ARG NE N -9.719 -9.687 11.436 1.00 . A A . 117 ARG NE 1 1
9 18394 1 1 117 ARG NH1 N -10.773 -8.765 13.267 1.00 . A A . 117 ARG NH1 1 1
9 18395 1 1 117 ARG NH2 N -11.948 -9.128 11.330 1.00 . A A . 117 ARG NH2 1 1
9 18396 1 1 117 ARG O O -4.543 -9.011 10.825 1.00 . A A . 117 ARG O 1 1
9 18397 1 1 118 VAL C C -4.347 -6.586 14.179 1.00 . A A . 118 VAL C 1 1
9 18398 1 1 118 VAL CA C -4.037 -7.108 12.776 1.00 . A A . 118 VAL CA 1 1
9 18399 1 1 118 VAL CB C -2.963 -6.218 12.115 1.00 . A A . 118 VAL CB 1 1
9 18400 1 1 118 VAL CG1 C -2.242 -6.986 11.018 1.00 . A A . 118 VAL CG1 1 1
9 18401 1 1 118 VAL CG2 C -3.575 -4.941 11.552 1.00 . A A . 118 VAL CG2 1 1
9 18402 1 1 118 VAL H H -5.954 -6.537 12.084 1.00 . A A . 118 VAL H 1 1
9 18403 1 1 118 VAL HA H -3.633 -8.106 12.865 1.00 . A A . 118 VAL HA 1 1
9 18404 1 1 118 VAL HB H -2.241 -5.943 12.869 1.00 . A A . 118 VAL HB 1 1
9 18405 1 1 118 VAL HG11 H -1.407 -6.403 10.660 1.00 . A A . 118 VAL HG11 1 1
9 18406 1 1 118 VAL HG12 H -2.926 -7.175 10.202 1.00 . A A . 118 VAL HG12 1 1
9 18407 1 1 118 VAL HG13 H -1.884 -7.925 11.411 1.00 . A A . 118 VAL HG13 1 1
9 18408 1 1 118 VAL HG21 H -3.176 -4.753 10.566 1.00 . A A . 118 VAL HG21 1 1
9 18409 1 1 118 VAL HG22 H -3.336 -4.112 12.201 1.00 . A A . 118 VAL HG22 1 1
9 18410 1 1 118 VAL HG23 H -4.648 -5.050 11.491 1.00 . A A . 118 VAL HG23 1 1
9 18411 1 1 118 VAL N N -5.240 -7.196 11.958 1.00 . A A . 118 VAL N 1 1
9 18412 1 1 118 VAL O O -4.252 -7.326 15.157 1.00 . A A . 118 VAL O 1 1
9 18413 1 1 119 ALA C C -6.447 -5.065 16.003 1.00 . A A . 119 ALA C 1 1
9 18414 1 1 119 ALA CA C -5.034 -4.705 15.559 1.00 . A A . 119 ALA CA 1 1
9 18415 1 1 119 ALA CB C -4.858 -3.194 15.488 1.00 . A A . 119 ALA CB 1 1
9 18416 1 1 119 ALA H H -4.775 -4.771 13.464 1.00 . A A . 119 ALA H 1 1
9 18417 1 1 119 ALA HA H -4.343 -5.085 16.285 1.00 . A A . 119 ALA HA 1 1
9 18418 1 1 119 ALA HB1 H -5.215 -2.835 14.533 1.00 . A A . 119 ALA HB1 1 1
9 18419 1 1 119 ALA HB2 H -3.812 -2.948 15.596 1.00 . A A . 119 ALA HB2 1 1
9 18420 1 1 119 ALA HB3 H -5.421 -2.727 16.281 1.00 . A A . 119 ALA HB3 1 1
9 18421 1 1 119 ALA N N -4.715 -5.313 14.274 1.00 . A A . 119 ALA N 1 1
9 18422 1 1 119 ALA O O -6.651 -6.011 16.763 1.00 . A A . 119 ALA O 1 1
9 18423 1 1 120 LEU C C -9.538 -5.247 14.726 1.00 . A A . 120 LEU C 1 1
9 18424 1 1 120 LEU CA C -8.814 -4.530 15.860 1.00 . A A . 120 LEU CA 1 1
9 18425 1 1 120 LEU CB C -9.509 -3.201 16.164 1.00 . A A . 120 LEU CB 1 1
9 18426 1 1 120 LEU CD1 C -9.681 -1.116 17.545 1.00 . A A . 120 LEU CD1 1 1
9 18427 1 1 120 LEU CD2 C -8.928 -3.255 18.601 1.00 . A A . 120 LEU CD2 1 1
9 18428 1 1 120 LEU CG C -8.916 -2.413 17.333 1.00 . A A . 120 LEU CG 1 1
9 18429 1 1 120 LEU H H -7.177 -3.569 14.922 1.00 . A A . 120 LEU H 1 1
9 18430 1 1 120 LEU HA H -8.845 -5.153 16.741 1.00 . A A . 120 LEU HA 1 1
9 18431 1 1 120 LEU HB2 H -9.460 -2.583 15.278 1.00 . A A . 120 LEU HB2 1 1
9 18432 1 1 120 LEU HB3 H -10.546 -3.403 16.385 1.00 . A A . 120 LEU HB3 1 1
9 18433 1 1 120 LEU HD11 H -10.711 -1.253 17.252 1.00 . A A . 120 LEU HD11 1 1
9 18434 1 1 120 LEU HD12 H -9.237 -0.334 16.946 1.00 . A A . 120 LEU HD12 1 1
9 18435 1 1 120 LEU HD13 H -9.637 -0.838 18.588 1.00 . A A . 120 LEU HD13 1 1
9 18436 1 1 120 LEU HD21 H -8.661 -2.636 19.446 1.00 . A A . 120 LEU HD21 1 1
9 18437 1 1 120 LEU HD22 H -8.216 -4.061 18.504 1.00 . A A . 120 LEU HD22 1 1
9 18438 1 1 120 LEU HD23 H -9.915 -3.664 18.752 1.00 . A A . 120 LEU HD23 1 1
9 18439 1 1 120 LEU HG H -7.890 -2.162 17.107 1.00 . A A . 120 LEU HG 1 1
9 18440 1 1 120 LEU N N -7.414 -4.303 15.521 1.00 . A A . 120 LEU N 1 1
9 18441 1 1 120 LEU O O -10.214 -6.248 14.954 1.00 . A A . 120 LEU O 1 1
9 18442 2 2 1 PRO C C 11.500 -4.986 -11.018 1.00 . B B . 1135 PRO C 1 1
9 18443 2 2 1 PRO CA C 11.154 -4.206 -12.282 1.00 . B B . 1135 PRO CA 1 1
9 18444 2 2 1 PRO CB C 12.212 -4.441 -13.360 1.00 . B B . 1135 PRO CB 1 1
9 18445 2 2 1 PRO CD C 11.992 -2.070 -13.108 1.00 . B B . 1135 PRO CD 1 1
9 18446 2 2 1 PRO CG C 12.280 -3.155 -14.110 1.00 . B B . 1135 PRO CG 1 1
9 18447 2 2 1 PRO HA H 10.188 -4.523 -12.645 1.00 . B B . 1135 PRO HA 1 1
9 18448 2 2 1 PRO HB2 H 13.157 -4.679 -12.895 1.00 . B B . 1135 PRO HB2 1 1
9 18449 2 2 1 PRO HB3 H 11.904 -5.254 -14.000 1.00 . B B . 1135 PRO HB3 1 1
9 18450 2 2 1 PRO HD2 H 12.914 -1.684 -12.695 1.00 . B B . 1135 PRO HD2 1 1
9 18451 2 2 1 PRO HD3 H 11.422 -1.275 -13.566 1.00 . B B . 1135 PRO HD3 1 1
9 18452 2 2 1 PRO HG2 H 13.268 -3.026 -14.527 1.00 . B B . 1135 PRO HG2 1 1
9 18453 2 2 1 PRO HG3 H 11.537 -3.148 -14.893 1.00 . B B . 1135 PRO HG3 1 1
9 18454 2 2 1 PRO N N 11.199 -2.755 -12.074 1.00 . B B . 1135 PRO N 1 1
9 18455 2 2 1 PRO O O 11.088 -6.134 -10.854 1.00 . B B . 1135 PRO O 1 1
9 18456 2 2 2 GLN C C 11.466 -5.151 -7.946 1.00 . B B . 1136 GLN C 1 1
9 18457 2 2 2 GLN CA C 12.665 -4.996 -8.882 1.00 . B B . 1136 GLN CA 1 1
9 18458 2 2 2 GLN CB C 13.758 -4.171 -8.198 1.00 . B B . 1136 GLN CB 1 1
9 18459 2 2 2 GLN CD C 15.353 -6.032 -7.589 1.00 . B B . 1136 GLN CD 1 1
9 18460 2 2 2 GLN CG C 14.469 -4.909 -7.076 1.00 . B B . 1136 GLN CG 1 1
9 18461 2 2 2 GLN H H 12.562 -3.445 -10.317 1.00 . B B . 1136 GLN H 1 1
9 18462 2 2 2 GLN HA H 13.056 -5.973 -9.120 1.00 . B B . 1136 GLN HA 1 1
9 18463 2 2 2 GLN HB2 H 14.494 -3.888 -8.937 1.00 . B B . 1136 GLN HB2 1 1
9 18464 2 2 2 GLN HB3 H 13.312 -3.278 -7.786 1.00 . B B . 1136 GLN HB3 1 1
9 18465 2 2 2 GLN HG2 H 15.085 -4.207 -6.534 1.00 . B B . 1136 GLN HG2 1 1
9 18466 2 2 2 GLN HG3 H 13.729 -5.328 -6.411 1.00 . B B . 1136 GLN HG3 1 1
9 18467 2 2 2 GLN N N 12.261 -4.358 -10.129 1.00 . B B . 1136 GLN N 1 1
9 18468 2 2 2 GLN NE2 N 16.638 -5.969 -7.260 1.00 . B B . 1136 GLN NE2 1 1
9 18469 2 2 2 GLN O O 10.645 -4.241 -7.826 1.00 . B B . 1136 GLN O 1 1
9 18470 2 2 2 GLN OE1 O 14.887 -6.943 -8.272 1.00 . B B . 1136 GLN OE1 1 1
9 18471 2 2 3 PRO C C 10.512 -6.027 -4.945 1.00 . B B . 1137 PRO C 1 1
9 18472 2 2 3 PRO CA C 10.239 -6.566 -6.347 1.00 . B B . 1137 PRO CA 1 1
9 18473 2 2 3 PRO CB C 10.171 -8.090 -6.334 1.00 . B B . 1137 PRO CB 1 1
9 18474 2 2 3 PRO CD C 12.270 -7.452 -7.341 1.00 . B B . 1137 PRO CD 1 1
9 18475 2 2 3 PRO CG C 11.580 -8.534 -6.541 1.00 . B B . 1137 PRO CG 1 1
9 18476 2 2 3 PRO HA H 9.309 -6.162 -6.716 1.00 . B B . 1137 PRO HA 1 1
9 18477 2 2 3 PRO HB2 H 9.783 -8.429 -5.384 1.00 . B B . 1137 PRO HB2 1 1
9 18478 2 2 3 PRO HB3 H 9.530 -8.431 -7.133 1.00 . B B . 1137 PRO HB3 1 1
9 18479 2 2 3 PRO HD2 H 13.220 -7.205 -6.893 1.00 . B B . 1137 PRO HD2 1 1
9 18480 2 2 3 PRO HD3 H 12.406 -7.770 -8.364 1.00 . B B . 1137 PRO HD3 1 1
9 18481 2 2 3 PRO HG2 H 12.067 -8.656 -5.585 1.00 . B B . 1137 PRO HG2 1 1
9 18482 2 2 3 PRO HG3 H 11.592 -9.466 -7.086 1.00 . B B . 1137 PRO HG3 1 1
9 18483 2 2 3 PRO N N 11.343 -6.306 -7.266 1.00 . B B . 1137 PRO N 1 1
9 18484 2 2 3 PRO O O 10.519 -6.777 -3.969 1.00 . B B . 1137 PRO O 1 1
9 18485 2 2 4 GLU C C 9.922 -3.083 -3.198 1.00 . B B . 1138 GLU C 1 1
9 18486 2 2 4 GLU CA C 11.019 -4.077 -3.576 1.00 . B B . 1138 GLU CA 1 1
9 18487 2 2 4 GLU CB C 12.377 -3.371 -3.628 1.00 . B B . 1138 GLU CB 1 1
9 18488 2 2 4 GLU CD C 14.011 -1.796 -2.517 1.00 . B B . 1138 GLU CD 1 1
9 18489 2 2 4 GLU CG C 12.713 -2.570 -2.382 1.00 . B B . 1138 GLU CG 1 1
9 18490 2 2 4 GLU H H 10.725 -4.176 -5.669 1.00 . B B . 1138 GLU H 1 1
9 18491 2 2 4 GLU HA H 11.058 -4.850 -2.822 1.00 . B B . 1138 GLU HA 1 1
9 18492 2 2 4 GLU HB2 H 13.144 -4.117 -3.753 1.00 . B B . 1138 GLU HB2 1 1
9 18493 2 2 4 GLU HB3 H 12.393 -2.704 -4.477 1.00 . B B . 1138 GLU HB3 1 1
9 18494 2 2 4 GLU HG2 H 11.913 -1.872 -2.190 1.00 . B B . 1138 GLU HG2 1 1
9 18495 2 2 4 GLU HG3 H 12.805 -3.252 -1.549 1.00 . B B . 1138 GLU HG3 1 1
9 18496 2 2 4 GLU N N 10.740 -4.721 -4.855 1.00 . B B . 1138 GLU N 1 1
9 18497 2 2 4 GLU O O 9.831 -2.663 -2.045 1.00 . B B . 1138 GLU O 1 1
9 18498 2 2 4 GLU OE1 O 14.649 -1.884 -3.587 1.00 . B B . 1138 GLU OE1 1 1
9 18499 2 2 4 GLU OE2 O 14.389 -1.103 -1.549 1.00 . B B . 1138 GLU OE2 1 1
9 18500 2 2 5 PTR C C 6.914 -1.797 -4.941 1.00 . B B . 1139 PTR C 1 1
9 18501 2 2 5 PTR CA C 8.012 -1.760 -3.899 1.00 . B B . 1139 PTR CA 1 1
9 18502 2 2 5 PTR CB C 8.577 -0.358 -3.779 1.00 . B B . 1139 PTR CB 1 1
9 18503 2 2 5 PTR CD1 C 7.916 0.127 -1.409 1.00 . B B . 1139 PTR CD1 1 1
9 18504 2 2 5 PTR CD2 C 10.221 0.200 -1.951 1.00 . B B . 1139 PTR CD2 1 1
9 18505 2 2 5 PTR CE1 C 8.204 0.456 -0.108 1.00 . B B . 1139 PTR CE1 1 1
9 18506 2 2 5 PTR CE2 C 10.520 0.531 -0.630 1.00 . B B . 1139 PTR CE2 1 1
9 18507 2 2 5 PTR CG C 8.915 -0.005 -2.353 1.00 . B B . 1139 PTR CG 1 1
9 18508 2 2 5 PTR CZ C 9.492 0.655 0.285 1.00 . B B . 1139 PTR CZ 1 1
9 18509 2 2 5 PTR H H 9.199 -3.067 -5.071 1.00 . B B . 1139 PTR H 1 1
9 18510 2 2 5 PTR HA H 7.584 -2.016 -2.967 1.00 . B B . 1139 PTR HA 1 1
9 18511 2 2 5 PTR HB2 H 7.851 0.355 -4.138 1.00 . B B . 1139 PTR HB2 1 1
9 18512 2 2 5 PTR HB3 H 9.479 -0.284 -4.369 1.00 . B B . 1139 PTR HB3 1 1
9 18513 2 2 5 PTR HD1 H 6.889 -0.027 -1.696 1.00 . B B . 1139 PTR HD1 1 1
9 18514 2 2 5 PTR HD2 H 11.009 0.089 -2.681 1.00 . B B . 1139 PTR HD2 1 1
9 18515 2 2 5 PTR HE1 H 7.406 0.556 0.610 1.00 . B B . 1139 PTR HE1 1 1
9 18516 2 2 5 PTR HE2 H 11.538 0.704 -0.328 1.00 . B B . 1139 PTR HE2 1 1
9 18517 2 2 5 PTR N N 9.088 -2.706 -4.166 1.00 . B B . 1139 PTR N 1 1
9 18518 2 2 5 PTR O O 5.737 -1.691 -4.608 1.00 . B B . 1139 PTR O 1 1
9 18519 2 2 5 PTR O1P O 10.555 -0.454 3.036 1.00 . B B . 1139 PTR O1P 1 1
9 18520 2 2 5 PTR O2P O 8.323 0.896 3.203 1.00 . B B . 1139 PTR O2P 1 1
9 18521 2 2 5 PTR O3P O 8.670 -0.908 1.284 1.00 . B B . 1139 PTR O3P 1 1
9 18522 2 2 5 PTR OH O 9.751 0.987 1.583 1.00 . B B . 1139 PTR OH 1 1
9 18523 2 2 5 PTR P P 9.177 -0.150 2.603 1.00 . B B . 1139 PTR P 1 1
9 18524 2 2 6 VAL C C 5.962 -0.535 -7.647 1.00 . B B . 1140 VAL C 1 1
9 18525 2 2 6 VAL CA C 6.333 -1.931 -7.294 1.00 . B B . 1140 VAL CA 1 1
9 18526 2 2 6 VAL CB C 5.031 -2.742 -7.015 1.00 . B B . 1140 VAL CB 1 1
9 18527 2 2 6 VAL CG1 C 3.948 -2.469 -8.080 1.00 . B B . 1140 VAL CG1 1 1
9 18528 2 2 6 VAL CG2 C 5.335 -4.230 -6.942 1.00 . B B . 1140 VAL CG2 1 1
9 18529 2 2 6 VAL H H 8.265 -1.947 -6.386 1.00 . B B . 1140 VAL H 1 1
9 18530 2 2 6 VAL HA H 6.838 -2.351 -8.165 1.00 . B B . 1140 VAL HA 1 1
9 18531 2 2 6 VAL HB H 4.637 -2.431 -6.060 1.00 . B B . 1140 VAL HB 1 1
9 18532 2 2 6 VAL HG11 H 4.385 -2.496 -9.069 1.00 . B B . 1140 VAL HG11 1 1
9 18533 2 2 6 VAL HG12 H 3.508 -1.492 -7.917 1.00 . B B . 1140 VAL HG12 1 1
9 18534 2 2 6 VAL HG13 H 3.174 -3.220 -8.013 1.00 . B B . 1140 VAL HG13 1 1
9 18535 2 2 6 VAL HG21 H 5.269 -4.658 -7.932 1.00 . B B . 1140 VAL HG21 1 1
9 18536 2 2 6 VAL HG22 H 4.616 -4.712 -6.295 1.00 . B B . 1140 VAL HG22 1 1
9 18537 2 2 6 VAL HG23 H 6.330 -4.376 -6.551 1.00 . B B . 1140 VAL HG23 1 1
9 18538 2 2 6 VAL N N 7.297 -1.912 -6.190 1.00 . B B . 1140 VAL N 1 1
9 18539 2 2 6 VAL O O 6.133 0.390 -6.866 1.00 . B B . 1140 VAL O 1 1
9 18540 2 2 7 ASN C C 6.597 1.167 -10.167 1.00 . B B . 1141 ASN C 1 1
9 18541 2 2 7 ASN CA C 5.285 0.844 -9.500 1.00 . B B . 1141 ASN CA 1 1
9 18542 2 2 7 ASN CB C 4.852 1.945 -8.510 1.00 . B B . 1141 ASN CB 1 1
9 18543 2 2 7 ASN CG C 3.839 1.490 -7.458 1.00 . B B . 1141 ASN CG 1 1
9 18544 2 2 7 ASN H H 5.569 -1.197 -9.441 1.00 . B B . 1141 ASN H 1 1
9 18545 2 2 7 ASN HA H 4.536 0.688 -10.255 1.00 . B B . 1141 ASN HA 1 1
9 18546 2 2 7 ASN HB2 H 5.722 2.316 -8.000 1.00 . B B . 1141 ASN HB2 1 1
9 18547 2 2 7 ASN HB3 H 4.404 2.746 -9.079 1.00 . B B . 1141 ASN HB3 1 1
9 18548 2 2 7 ASN HD21 H 5.126 1.867 -6.002 1.00 . B B . 1141 ASN HD21 1 1
9 18549 2 2 7 ASN HD22 H 3.595 1.258 -5.501 1.00 . B B . 1141 ASN HD22 1 1
9 18550 2 2 7 ASN N N 5.570 -0.409 -8.883 1.00 . B B . 1141 ASN N 1 1
9 18551 2 2 7 ASN ND2 N 4.226 1.545 -6.192 1.00 . B B . 1141 ASN ND2 1 1
9 18552 2 2 7 ASN O O 6.650 1.660 -11.291 1.00 . B B . 1141 ASN O 1 1
9 18553 2 2 7 ASN OD1 O 2.716 1.111 -7.774 1.00 . B B . 1141 ASN OD1 1 1
9 18554 2 2 8 GLN C C 9.862 0.112 -8.905 1.00 . B B . 1142 GLN C 1 1
9 18555 2 2 8 GLN CA C 9.017 0.919 -9.866 1.00 . B B . 1142 GLN CA 1 1
9 18556 2 2 8 GLN CB C 9.453 2.379 -9.805 1.00 . B B . 1142 GLN CB 1 1
9 18557 2 2 8 GLN CD C 7.907 4.379 -10.039 1.00 . B B . 1142 GLN CD 1 1
9 18558 2 2 8 GLN CG C 8.714 3.310 -10.764 1.00 . B B . 1142 GLN CG 1 1
9 18559 2 2 8 GLN H H 7.511 0.370 -8.565 1.00 . B B . 1142 GLN H 1 1
9 18560 2 2 8 GLN HA H 9.101 0.515 -10.854 1.00 . B B . 1142 GLN HA 1 1
9 18561 2 2 8 GLN HB2 H 9.280 2.726 -8.793 1.00 . B B . 1142 GLN HB2 1 1
9 18562 2 2 8 GLN HB3 H 10.507 2.436 -10.010 1.00 . B B . 1142 GLN HB3 1 1
9 18563 2 2 8 GLN HG2 H 9.442 3.802 -11.392 1.00 . B B . 1142 GLN HG2 1 1
9 18564 2 2 8 GLN HG3 H 8.053 2.729 -11.379 1.00 . B B . 1142 GLN HG3 1 1
9 18565 2 2 8 GLN N N 7.658 0.790 -9.442 1.00 . B B . 1142 GLN N 1 1
9 18566 2 2 8 GLN NE2 N 6.589 4.177 -9.933 1.00 . B B . 1142 GLN NE2 1 1
9 18567 2 2 8 GLN O O 9.368 -0.266 -7.842 1.00 . B B . 1142 GLN O 1 1
9 18568 2 2 8 GLN OE1 O 8.466 5.371 -9.574 1.00 . B B . 1142 GLN OE1 1 1
9 18569 2 2 9 PRO C C 11.779 -0.263 -6.860 1.00 . B B . 1143 PRO C 1 1
9 18570 2 2 9 PRO CA C 11.986 -0.864 -8.248 1.00 . B B . 1143 PRO CA 1 1
9 18571 2 2 9 PRO CB C 13.418 -0.640 -8.757 1.00 . B B . 1143 PRO CB 1 1
9 18572 2 2 9 PRO CD C 11.891 0.275 -10.386 1.00 . B B . 1143 PRO CD 1 1
9 18573 2 2 9 PRO CG C 13.306 0.349 -9.879 1.00 . B B . 1143 PRO CG 1 1
9 18574 2 2 9 PRO HA H 11.745 -1.919 -8.224 1.00 . B B . 1143 PRO HA 1 1
9 18575 2 2 9 PRO HB2 H 14.027 -0.253 -7.953 1.00 . B B . 1143 PRO HB2 1 1
9 18576 2 2 9 PRO HB3 H 13.827 -1.578 -9.101 1.00 . B B . 1143 PRO HB3 1 1
9 18577 2 2 9 PRO HD2 H 11.562 1.241 -10.736 1.00 . B B . 1143 PRO HD2 1 1
9 18578 2 2 9 PRO HD3 H 11.807 -0.462 -11.171 1.00 . B B . 1143 PRO HD3 1 1
9 18579 2 2 9 PRO HG2 H 13.519 1.342 -9.513 1.00 . B B . 1143 PRO HG2 1 1
9 18580 2 2 9 PRO HG3 H 13.998 0.087 -10.666 1.00 . B B . 1143 PRO HG3 1 1
9 18581 2 2 9 PRO N N 11.148 -0.143 -9.194 1.00 . B B . 1143 PRO N 1 1
9 18582 2 2 9 PRO O O 11.908 -0.940 -5.841 1.00 . B B . 1143 PRO O 1 1
9 18583 2 2 10 ASP C C 11.090 3.268 -5.955 1.00 . B B . 1144 ASP C 1 1
9 18584 2 2 10 ASP CA C 11.077 1.768 -5.662 1.00 . B B . 1144 ASP CA 1 1
9 18585 2 2 10 ASP CB C 12.055 1.448 -4.524 1.00 . B B . 1144 ASP CB 1 1
9 18586 2 2 10 ASP CG C 11.814 2.293 -3.284 1.00 . B B . 1144 ASP CG 1 1
9 18587 2 2 10 ASP H H 11.277 1.470 -7.726 1.00 . B B . 1144 ASP H 1 1
9 18588 2 2 10 ASP HA H 10.067 1.479 -5.377 1.00 . B B . 1144 ASP HA 1 1
9 18589 2 2 10 ASP HB2 H 11.954 0.410 -4.250 1.00 . B B . 1144 ASP HB2 1 1
9 18590 2 2 10 ASP HB3 H 13.063 1.627 -4.866 1.00 . B B . 1144 ASP HB3 1 1
9 18591 2 2 10 ASP N N 11.391 1.019 -6.866 1.00 . B B . 1144 ASP N 1 1
9 18592 2 2 10 ASP O O 12.042 3.970 -5.613 1.00 . B B . 1144 ASP O 1 1
9 18593 2 2 10 ASP OD1 O 10.850 3.087 -3.281 1.00 . B B . 1144 ASP OD1 1 1
9 18594 2 2 10 ASP OD2 O 12.587 2.153 -2.313 1.00 . B B . 1144 ASP OD2 1 1
10 18595 1 1 1 GLY C C 20.123 8.416 -6.241 1.00 . A A . 1 GLY C 1 1
10 18596 1 1 1 GLY CA C 20.707 7.762 -7.478 1.00 . A A . 1 GLY CA 1 1
10 18597 1 1 1 GLY H1 H 21.983 9.413 -7.583 1.00 . A A . 1 GLY H1 1 1
10 18598 1 1 1 GLY H2 H 21.963 8.473 -8.988 1.00 . A A . 1 GLY H2 1 1
10 18599 1 1 1 GLY H3 H 22.785 7.923 -7.617 1.00 . A A . 1 GLY H3 1 1
10 18600 1 1 1 GLY HA2 H 19.972 7.792 -8.268 1.00 . A A . 1 GLY HA2 1 1
10 18601 1 1 1 GLY HA3 H 20.937 6.732 -7.253 1.00 . A A . 1 GLY HA3 1 1
10 18602 1 1 1 GLY N N 21.947 8.441 -7.950 1.00 . A A . 1 GLY N 1 1
10 18603 1 1 1 GLY O O 20.858 8.829 -5.345 1.00 . A A . 1 GLY O 1 1
10 18604 1 1 2 SER C C 18.205 8.227 -3.816 1.00 . A A . 2 SER C 1 1
10 18605 1 1 2 SER CA C 18.116 9.115 -5.057 1.00 . A A . 2 SER CA 1 1
10 18606 1 1 2 SER CB C 16.652 9.397 -5.401 1.00 . A A . 2 SER CB 1 1
10 18607 1 1 2 SER H H 18.267 8.160 -6.939 1.00 . A A . 2 SER H 1 1
10 18608 1 1 2 SER HA H 18.608 10.053 -4.844 1.00 . A A . 2 SER HA 1 1
10 18609 1 1 2 SER HB2 H 16.606 10.087 -6.230 1.00 . A A . 2 SER HB2 1 1
10 18610 1 1 2 SER HB3 H 16.163 8.475 -5.674 1.00 . A A . 2 SER HB3 1 1
10 18611 1 1 2 SER HG H 15.970 10.922 -4.378 1.00 . A A . 2 SER HG 1 1
10 18612 1 1 2 SER N N 18.799 8.509 -6.193 1.00 . A A . 2 SER N 1 1
10 18613 1 1 2 SER O O 18.581 8.695 -2.740 1.00 . A A . 2 SER O 1 1
10 18614 1 1 2 SER OG O 15.968 9.966 -4.298 1.00 . A A . 2 SER OG 1 1
10 18615 1 1 3 PRO C C 19.340 5.602 -2.446 1.00 . A A . 3 PRO C 1 1
10 18616 1 1 3 PRO CA C 17.911 5.997 -2.808 1.00 . A A . 3 PRO CA 1 1
10 18617 1 1 3 PRO CB C 17.134 4.785 -3.319 1.00 . A A . 3 PRO CB 1 1
10 18618 1 1 3 PRO CD C 17.397 6.269 -5.177 1.00 . A A . 3 PRO CD 1 1
10 18619 1 1 3 PRO CG C 17.320 4.814 -4.795 1.00 . A A . 3 PRO CG 1 1
10 18620 1 1 3 PRO HA H 17.420 6.404 -1.937 1.00 . A A . 3 PRO HA 1 1
10 18621 1 1 3 PRO HB2 H 17.541 3.884 -2.885 1.00 . A A . 3 PRO HB2 1 1
10 18622 1 1 3 PRO HB3 H 16.092 4.882 -3.051 1.00 . A A . 3 PRO HB3 1 1
10 18623 1 1 3 PRO HD2 H 18.107 6.407 -5.978 1.00 . A A . 3 PRO HD2 1 1
10 18624 1 1 3 PRO HD3 H 16.423 6.632 -5.467 1.00 . A A . 3 PRO HD3 1 1
10 18625 1 1 3 PRO HG2 H 18.238 4.309 -5.059 1.00 . A A . 3 PRO HG2 1 1
10 18626 1 1 3 PRO HG3 H 16.479 4.344 -5.281 1.00 . A A . 3 PRO HG3 1 1
10 18627 1 1 3 PRO N N 17.861 6.929 -3.939 1.00 . A A . 3 PRO N 1 1
10 18628 1 1 3 PRO O O 19.902 4.672 -3.025 1.00 . A A . 3 PRO O 1 1
10 18629 1 1 4 ALA C C 21.469 6.397 0.424 1.00 . A A . 4 ALA C 1 1
10 18630 1 1 4 ALA CA C 21.282 6.037 -1.047 1.00 . A A . 4 ALA CA 1 1
10 18631 1 1 4 ALA CB C 22.279 6.798 -1.909 1.00 . A A . 4 ALA CB 1 1
10 18632 1 1 4 ALA H H 19.420 7.042 -1.063 1.00 . A A . 4 ALA H 1 1
10 18633 1 1 4 ALA HA H 21.466 4.981 -1.174 1.00 . A A . 4 ALA HA 1 1
10 18634 1 1 4 ALA HB1 H 23.144 6.179 -2.092 1.00 . A A . 4 ALA HB1 1 1
10 18635 1 1 4 ALA HB2 H 22.583 7.700 -1.397 1.00 . A A . 4 ALA HB2 1 1
10 18636 1 1 4 ALA HB3 H 21.816 7.058 -2.850 1.00 . A A . 4 ALA HB3 1 1
10 18637 1 1 4 ALA N N 19.920 6.313 -1.486 1.00 . A A . 4 ALA N 1 1
10 18638 1 1 4 ALA O O 22.506 6.934 0.815 1.00 . A A . 4 ALA O 1 1
10 18639 1 1 5 SER C C 19.893 5.255 3.472 1.00 . A A . 5 SER C 1 1
10 18640 1 1 5 SER CA C 20.513 6.389 2.662 1.00 . A A . 5 SER CA 1 1
10 18641 1 1 5 SER CB C 19.788 7.702 2.962 1.00 . A A . 5 SER CB 1 1
10 18642 1 1 5 SER H H 19.659 5.669 0.864 1.00 . A A . 5 SER H 1 1
10 18643 1 1 5 SER HA H 21.551 6.490 2.941 1.00 . A A . 5 SER HA 1 1
10 18644 1 1 5 SER HB2 H 18.754 7.618 2.662 1.00 . A A . 5 SER HB2 1 1
10 18645 1 1 5 SER HB3 H 19.839 7.904 4.023 1.00 . A A . 5 SER HB3 1 1
10 18646 1 1 5 SER HG H 21.004 9.232 2.836 1.00 . A A . 5 SER HG 1 1
10 18647 1 1 5 SER N N 20.460 6.097 1.234 1.00 . A A . 5 SER N 1 1
10 18648 1 1 5 SER O O 19.419 4.266 2.912 1.00 . A A . 5 SER O 1 1
10 18649 1 1 5 SER OG O 20.378 8.784 2.263 1.00 . A A . 5 SER OG 1 1
10 18650 1 1 6 GLY C C 19.416 4.757 7.124 1.00 . A A . 6 GLY C 1 1
10 18651 1 1 6 GLY CA C 19.337 4.384 5.657 1.00 . A A . 6 GLY CA 1 1
10 18652 1 1 6 GLY H H 20.291 6.213 5.183 1.00 . A A . 6 GLY H 1 1
10 18653 1 1 6 GLY HA2 H 18.301 4.234 5.390 1.00 . A A . 6 GLY HA2 1 1
10 18654 1 1 6 GLY HA3 H 19.874 3.460 5.502 1.00 . A A . 6 GLY HA3 1 1
10 18655 1 1 6 GLY N N 19.901 5.404 4.793 1.00 . A A . 6 GLY N 1 1
10 18656 1 1 6 GLY O O 20.502 4.991 7.654 1.00 . A A . 6 GLY O 1 1
10 18657 1 1 7 THR C C 17.052 4.432 9.887 1.00 . A A . 7 THR C 1 1
10 18658 1 1 7 THR CA C 18.205 5.157 9.197 1.00 . A A . 7 THR CA 1 1
10 18659 1 1 7 THR CB C 18.049 6.669 9.368 1.00 . A A . 7 THR CB 1 1
10 18660 1 1 7 THR CG2 C 17.984 7.107 10.815 1.00 . A A . 7 THR CG2 1 1
10 18661 1 1 7 THR H H 17.429 4.612 7.305 1.00 . A A . 7 THR H 1 1
10 18662 1 1 7 THR HA H 19.133 4.846 9.653 1.00 . A A . 7 THR HA 1 1
10 18663 1 1 7 THR HB H 17.134 6.983 8.886 1.00 . A A . 7 THR HB 1 1
10 18664 1 1 7 THR HG1 H 19.161 7.141 7.825 1.00 . A A . 7 THR HG1 1 1
10 18665 1 1 7 THR HG21 H 18.815 6.680 11.358 1.00 . A A . 7 THR HG21 1 1
10 18666 1 1 7 THR HG22 H 17.056 6.769 11.253 1.00 . A A . 7 THR HG22 1 1
10 18667 1 1 7 THR HG23 H 18.036 8.184 10.868 1.00 . A A . 7 THR HG23 1 1
10 18668 1 1 7 THR N N 18.263 4.810 7.782 1.00 . A A . 7 THR N 1 1
10 18669 1 1 7 THR O O 16.132 3.945 9.230 1.00 . A A . 7 THR O 1 1
10 18670 1 1 7 THR OG1 O 19.129 7.356 8.761 1.00 . A A . 7 THR OG1 1 1
10 18671 1 1 8 SER C C 15.236 4.709 12.768 1.00 . A A . 8 SER C 1 1
10 18672 1 1 8 SER CA C 16.069 3.697 11.988 1.00 . A A . 8 SER CA 1 1
10 18673 1 1 8 SER CB C 16.692 2.684 12.951 1.00 . A A . 8 SER CB 1 1
10 18674 1 1 8 SER H H 17.869 4.769 11.681 1.00 . A A . 8 SER H 1 1
10 18675 1 1 8 SER HA H 15.425 3.174 11.298 1.00 . A A . 8 SER HA 1 1
10 18676 1 1 8 SER HB2 H 17.363 3.196 13.625 1.00 . A A . 8 SER HB2 1 1
10 18677 1 1 8 SER HB3 H 15.911 2.201 13.518 1.00 . A A . 8 SER HB3 1 1
10 18678 1 1 8 SER HG H 17.077 0.826 12.465 1.00 . A A . 8 SER HG 1 1
10 18679 1 1 8 SER N N 17.110 4.363 11.213 1.00 . A A . 8 SER N 1 1
10 18680 1 1 8 SER O O 15.735 5.371 13.677 1.00 . A A . 8 SER O 1 1
10 18681 1 1 8 SER OG O 17.423 1.695 12.248 1.00 . A A . 8 SER OG 1 1
10 18682 1 1 9 LEU C C 11.622 5.231 13.037 1.00 . A A . 9 LEU C 1 1
10 18683 1 1 9 LEU CA C 13.055 5.754 13.067 1.00 . A A . 9 LEU CA 1 1
10 18684 1 1 9 LEU CB C 13.121 7.128 12.398 1.00 . A A . 9 LEU CB 1 1
10 18685 1 1 9 LEU CD1 C 14.462 9.107 11.645 1.00 . A A . 9 LEU CD1 1 1
10 18686 1 1 9 LEU CD2 C 14.942 8.050 13.857 1.00 . A A . 9 LEU CD2 1 1
10 18687 1 1 9 LEU CG C 14.495 7.802 12.424 1.00 . A A . 9 LEU CG 1 1
10 18688 1 1 9 LEU H H 13.623 4.268 11.671 1.00 . A A . 9 LEU H 1 1
10 18689 1 1 9 LEU HA H 13.370 5.848 14.096 1.00 . A A . 9 LEU HA 1 1
10 18690 1 1 9 LEU HB2 H 12.818 7.017 11.367 1.00 . A A . 9 LEU HB2 1 1
10 18691 1 1 9 LEU HB3 H 12.417 7.780 12.893 1.00 . A A . 9 LEU HB3 1 1
10 18692 1 1 9 LEU HD11 H 15.401 9.241 11.128 1.00 . A A . 9 LEU HD11 1 1
10 18693 1 1 9 LEU HD12 H 14.306 9.929 12.327 1.00 . A A . 9 LEU HD12 1 1
10 18694 1 1 9 LEU HD13 H 13.657 9.077 10.926 1.00 . A A . 9 LEU HD13 1 1
10 18695 1 1 9 LEU HD21 H 14.426 8.913 14.251 1.00 . A A . 9 LEU HD21 1 1
10 18696 1 1 9 LEU HD22 H 16.007 8.229 13.876 1.00 . A A . 9 LEU HD22 1 1
10 18697 1 1 9 LEU HD23 H 14.712 7.186 14.462 1.00 . A A . 9 LEU HD23 1 1
10 18698 1 1 9 LEU HG H 15.218 7.151 11.954 1.00 . A A . 9 LEU HG 1 1
10 18699 1 1 9 LEU N N 13.962 4.824 12.404 1.00 . A A . 9 LEU N 1 1
10 18700 1 1 9 LEU O O 11.313 4.282 12.316 1.00 . A A . 9 LEU O 1 1
10 18701 1 1 10 SER C C 8.453 6.641 14.210 1.00 . A A . 10 SER C 1 1
10 18702 1 1 10 SER CA C 9.352 5.450 13.888 1.00 . A A . 10 SER CA 1 1
10 18703 1 1 10 SER CB C 9.163 4.355 14.940 1.00 . A A . 10 SER CB 1 1
10 18704 1 1 10 SER H H 11.058 6.604 14.377 1.00 . A A . 10 SER H 1 1
10 18705 1 1 10 SER HA H 9.076 5.058 12.920 1.00 . A A . 10 SER HA 1 1
10 18706 1 1 10 SER HB2 H 9.767 3.499 14.677 1.00 . A A . 10 SER HB2 1 1
10 18707 1 1 10 SER HB3 H 9.468 4.730 15.905 1.00 . A A . 10 SER HB3 1 1
10 18708 1 1 10 SER HG H 7.743 3.142 15.532 1.00 . A A . 10 SER HG 1 1
10 18709 1 1 10 SER N N 10.752 5.855 13.825 1.00 . A A . 10 SER N 1 1
10 18710 1 1 10 SER O O 8.895 7.618 14.814 1.00 . A A . 10 SER O 1 1
10 18711 1 1 10 SER OG O 7.807 3.949 15.015 1.00 . A A . 10 SER OG 1 1
10 18712 1 1 11 ALA C C 4.816 7.071 14.186 1.00 . A A . 11 ALA C 1 1
10 18713 1 1 11 ALA CA C 6.231 7.623 14.046 1.00 . A A . 11 ALA CA 1 1
10 18714 1 1 11 ALA CB C 6.290 8.649 12.925 1.00 . A A . 11 ALA CB 1 1
10 18715 1 1 11 ALA H H 6.898 5.747 13.325 1.00 . A A . 11 ALA H 1 1
10 18716 1 1 11 ALA HA H 6.508 8.113 14.968 1.00 . A A . 11 ALA HA 1 1
10 18717 1 1 11 ALA HB1 H 7.204 9.220 13.008 1.00 . A A . 11 ALA HB1 1 1
10 18718 1 1 11 ALA HB2 H 5.443 9.315 13.001 1.00 . A A . 11 ALA HB2 1 1
10 18719 1 1 11 ALA HB3 H 6.266 8.143 11.971 1.00 . A A . 11 ALA HB3 1 1
10 18720 1 1 11 ALA N N 7.191 6.552 13.802 1.00 . A A . 11 ALA N 1 1
10 18721 1 1 11 ALA O O 4.553 5.915 13.850 1.00 . A A . 11 ALA O 1 1
10 18722 1 1 12 ALA C C 1.575 8.691 14.727 1.00 . A A . 12 ALA C 1 1
10 18723 1 1 12 ALA CA C 2.518 7.499 14.869 1.00 . A A . 12 ALA CA 1 1
10 18724 1 1 12 ALA CB C 2.338 6.838 16.226 1.00 . A A . 12 ALA CB 1 1
10 18725 1 1 12 ALA H H 4.177 8.813 14.933 1.00 . A A . 12 ALA H 1 1
10 18726 1 1 12 ALA HA H 2.279 6.772 14.106 1.00 . A A . 12 ALA HA 1 1
10 18727 1 1 12 ALA HB1 H 2.278 7.598 16.992 1.00 . A A . 12 ALA HB1 1 1
10 18728 1 1 12 ALA HB2 H 3.179 6.192 16.426 1.00 . A A . 12 ALA HB2 1 1
10 18729 1 1 12 ALA HB3 H 1.428 6.256 16.225 1.00 . A A . 12 ALA HB3 1 1
10 18730 1 1 12 ALA N N 3.906 7.904 14.684 1.00 . A A . 12 ALA N 1 1
10 18731 1 1 12 ALA O O 1.054 9.204 15.717 1.00 . A A . 12 ALA O 1 1
10 18732 1 1 13 ILE C C -0.988 9.834 13.228 1.00 . A A . 13 ILE C 1 1
10 18733 1 1 13 ILE CA C 0.482 10.257 13.216 1.00 . A A . 13 ILE CA 1 1
10 18734 1 1 13 ILE CB C 0.820 10.910 11.858 1.00 . A A . 13 ILE CB 1 1
10 18735 1 1 13 ILE CD1 C 0.271 12.877 10.337 1.00 . A A . 13 ILE CD1 1 1
10 18736 1 1 13 ILE CG1 C -0.020 12.173 11.644 1.00 . A A . 13 ILE CG1 1 1
10 18737 1 1 13 ILE CG2 C 0.604 9.921 10.721 1.00 . A A . 13 ILE CG2 1 1
10 18738 1 1 13 ILE H H 1.806 8.675 12.742 1.00 . A A . 13 ILE H 1 1
10 18739 1 1 13 ILE HA H 0.639 10.992 13.992 1.00 . A A . 13 ILE HA 1 1
10 18740 1 1 13 ILE HB H 1.865 11.182 11.868 1.00 . A A . 13 ILE HB 1 1
10 18741 1 1 13 ILE HD11 H 0.781 13.809 10.536 1.00 . A A . 13 ILE HD11 1 1
10 18742 1 1 13 ILE HD12 H -0.656 13.077 9.821 1.00 . A A . 13 ILE HD12 1 1
10 18743 1 1 13 ILE HD13 H 0.897 12.248 9.721 1.00 . A A . 13 ILE HD13 1 1
10 18744 1 1 13 ILE HG12 H -1.066 11.909 11.650 1.00 . A A . 13 ILE HG12 1 1
10 18745 1 1 13 ILE HG13 H 0.176 12.868 12.447 1.00 . A A . 13 ILE HG13 1 1
10 18746 1 1 13 ILE HG21 H 0.033 9.078 11.079 1.00 . A A . 13 ILE HG21 1 1
10 18747 1 1 13 ILE HG22 H 1.562 9.577 10.357 1.00 . A A . 13 ILE HG22 1 1
10 18748 1 1 13 ILE HG23 H 0.068 10.405 9.918 1.00 . A A . 13 ILE HG23 1 1
10 18749 1 1 13 ILE N N 1.361 9.126 13.489 1.00 . A A . 13 ILE N 1 1
10 18750 1 1 13 ILE O O -1.687 9.943 12.220 1.00 . A A . 13 ILE O 1 1
10 18751 1 1 14 HIS C C -3.533 9.650 15.654 1.00 . A A . 14 HIS C 1 1
10 18752 1 1 14 HIS CA C -2.841 8.911 14.515 1.00 . A A . 14 HIS CA 1 1
10 18753 1 1 14 HIS CB C -2.903 7.405 14.774 1.00 . A A . 14 HIS CB 1 1
10 18754 1 1 14 HIS CD2 C -2.669 5.613 12.917 1.00 . A A . 14 HIS CD2 1 1
10 18755 1 1 14 HIS CE1 C -0.541 5.894 12.480 1.00 . A A . 14 HIS CE1 1 1
10 18756 1 1 14 HIS CG C -2.210 6.593 13.731 1.00 . A A . 14 HIS CG 1 1
10 18757 1 1 14 HIS H H -0.850 9.279 15.145 1.00 . A A . 14 HIS H 1 1
10 18758 1 1 14 HIS HA H -3.354 9.131 13.592 1.00 . A A . 14 HIS HA 1 1
10 18759 1 1 14 HIS HB2 H -2.438 7.191 15.725 1.00 . A A . 14 HIS HB2 1 1
10 18760 1 1 14 HIS HB3 H -3.937 7.095 14.808 1.00 . A A . 14 HIS HB3 1 1
10 18761 1 1 14 HIS HD1 H -0.263 7.378 13.855 1.00 . A A . 14 HIS HD1 1 1
10 18762 1 1 14 HIS HD2 H -3.680 5.232 12.879 1.00 . A A . 14 HIS HD2 1 1
10 18763 1 1 14 HIS HE1 H 0.441 5.791 12.046 1.00 . A A . 14 HIS HE1 1 1
10 18764 1 1 14 HIS HE2 H -1.663 4.559 11.406 1.00 . A A . 14 HIS HE2 1 1
10 18765 1 1 14 HIS N N -1.453 9.348 14.376 1.00 . A A . 14 HIS N 1 1
10 18766 1 1 14 HIS ND1 N -0.874 6.742 13.433 1.00 . A A . 14 HIS ND1 1 1
10 18767 1 1 14 HIS NE2 N -1.611 5.196 12.150 1.00 . A A . 14 HIS NE2 1 1
10 18768 1 1 14 HIS O O -2.988 9.764 16.752 1.00 . A A . 14 HIS O 1 1
10 18769 1 1 15 ARG C C -6.819 10.162 16.720 1.00 . A A . 15 ARG C 1 1
10 18770 1 1 15 ARG CA C -5.502 10.858 16.415 1.00 . A A . 15 ARG CA 1 1
10 18771 1 1 15 ARG CB C -5.753 12.303 15.981 1.00 . A A . 15 ARG CB 1 1
10 18772 1 1 15 ARG CD C -6.819 13.853 14.265 1.00 . A A . 15 ARG CD 1 1
10 18773 1 1 15 ARG CG C -6.475 12.411 14.638 1.00 . A A . 15 ARG CG 1 1
10 18774 1 1 15 ARG CZ C -7.913 15.817 15.272 1.00 . A A . 15 ARG CZ 1 1
10 18775 1 1 15 ARG H H -5.131 10.015 14.503 1.00 . A A . 15 ARG H 1 1
10 18776 1 1 15 ARG HA H -4.917 10.851 17.304 1.00 . A A . 15 ARG HA 1 1
10 18777 1 1 15 ARG HB2 H -6.354 12.791 16.737 1.00 . A A . 15 ARG HB2 1 1
10 18778 1 1 15 ARG HB3 H -4.801 12.808 15.905 1.00 . A A . 15 ARG HB3 1 1
10 18779 1 1 15 ARG HD2 H -5.912 14.393 14.036 1.00 . A A . 15 ARG HD2 1 1
10 18780 1 1 15 ARG HD3 H -7.451 13.835 13.387 1.00 . A A . 15 ARG HD3 1 1
10 18781 1 1 15 ARG HE H -7.742 14.030 16.146 1.00 . A A . 15 ARG HE 1 1
10 18782 1 1 15 ARG HG2 H -5.839 12.000 13.870 1.00 . A A . 15 ARG HG2 1 1
10 18783 1 1 15 ARG HG3 H -7.389 11.837 14.690 1.00 . A A . 15 ARG HG3 1 1
10 18784 1 1 15 ARG HH11 H -7.158 16.133 13.423 1.00 . A A . 15 ARG HH11 1 1
10 18785 1 1 15 ARG HH12 H -7.935 17.498 14.150 1.00 . A A . 15 ARG HH12 1 1
10 18786 1 1 15 ARG HH21 H -8.764 15.826 17.106 1.00 . A A . 15 ARG HH21 1 1
10 18787 1 1 15 ARG HH22 H -8.847 17.324 16.241 1.00 . A A . 15 ARG HH22 1 1
10 18788 1 1 15 ARG N N -4.741 10.142 15.394 1.00 . A A . 15 ARG N 1 1
10 18789 1 1 15 ARG NE N -7.532 14.543 15.338 1.00 . A A . 15 ARG NE 1 1
10 18790 1 1 15 ARG NH1 N -7.646 16.542 14.194 1.00 . A A . 15 ARG NH1 1 1
10 18791 1 1 15 ARG NH2 N -8.561 16.368 16.290 1.00 . A A . 15 ARG NH2 1 1
10 18792 1 1 15 ARG O O -7.578 10.584 17.592 1.00 . A A . 15 ARG O 1 1
10 18793 1 1 16 THR C C -7.958 6.800 16.056 1.00 . A A . 16 THR C 1 1
10 18794 1 1 16 THR CA C -8.273 8.293 16.182 1.00 . A A . 16 THR CA 1 1
10 18795 1 1 16 THR CB C -9.341 8.714 15.166 1.00 . A A . 16 THR CB 1 1
10 18796 1 1 16 THR CG2 C -9.754 10.164 15.299 1.00 . A A . 16 THR CG2 1 1
10 18797 1 1 16 THR H H -6.401 8.812 15.349 1.00 . A A . 16 THR H 1 1
10 18798 1 1 16 THR HA H -8.646 8.482 17.177 1.00 . A A . 16 THR HA 1 1
10 18799 1 1 16 THR HB H -10.222 8.103 15.310 1.00 . A A . 16 THR HB 1 1
10 18800 1 1 16 THR HG1 H -8.169 9.140 13.656 1.00 . A A . 16 THR HG1 1 1
10 18801 1 1 16 THR HG21 H -9.319 10.583 16.194 1.00 . A A . 16 THR HG21 1 1
10 18802 1 1 16 THR HG22 H -10.831 10.227 15.359 1.00 . A A . 16 THR HG22 1 1
10 18803 1 1 16 THR HG23 H -9.409 10.718 14.438 1.00 . A A . 16 THR HG23 1 1
10 18804 1 1 16 THR N N -7.065 9.087 16.003 1.00 . A A . 16 THR N 1 1
10 18805 1 1 16 THR O O -7.569 6.154 17.029 1.00 . A A . 16 THR O 1 1
10 18806 1 1 16 THR OG1 O -8.877 8.520 13.841 1.00 . A A . 16 THR OG1 1 1
10 18807 1 1 17 GLN C C -7.393 4.678 13.128 1.00 . A A . 17 GLN C 1 1
10 18808 1 1 17 GLN CA C -7.841 4.857 14.576 1.00 . A A . 17 GLN CA 1 1
10 18809 1 1 17 GLN CB C -9.081 4.005 14.867 1.00 . A A . 17 GLN CB 1 1
10 18810 1 1 17 GLN CD C -10.267 4.423 12.666 1.00 . A A . 17 GLN CD 1 1
10 18811 1 1 17 GLN CG C -10.347 4.498 14.179 1.00 . A A . 17 GLN CG 1 1
10 18812 1 1 17 GLN H H -8.419 6.833 14.110 1.00 . A A . 17 GLN H 1 1
10 18813 1 1 17 GLN HA H -7.038 4.546 15.229 1.00 . A A . 17 GLN HA 1 1
10 18814 1 1 17 GLN HB2 H -8.891 2.994 14.539 1.00 . A A . 17 GLN HB2 1 1
10 18815 1 1 17 GLN HB3 H -9.256 3.999 15.932 1.00 . A A . 17 GLN HB3 1 1
10 18816 1 1 17 GLN HG2 H -11.177 3.892 14.507 1.00 . A A . 17 GLN HG2 1 1
10 18817 1 1 17 GLN HG3 H -10.518 5.525 14.465 1.00 . A A . 17 GLN HG3 1 1
10 18818 1 1 17 GLN N N -8.116 6.264 14.847 1.00 . A A . 17 GLN N 1 1
10 18819 1 1 17 GLN NE2 N -10.396 5.570 12.009 1.00 . A A . 17 GLN NE2 1 1
10 18820 1 1 17 GLN O O -7.651 3.647 12.506 1.00 . A A . 17 GLN O 1 1
10 18821 1 1 17 GLN OE1 O -10.089 3.347 12.095 1.00 . A A . 17 GLN OE1 1 1
10 18822 1 1 18 LEU C C -5.466 4.425 10.901 1.00 . A A . 18 LEU C 1 1
10 18823 1 1 18 LEU CA C -6.255 5.692 11.218 1.00 . A A . 18 LEU CA 1 1
10 18824 1 1 18 LEU CB C -5.375 6.918 10.958 1.00 . A A . 18 LEU CB 1 1
10 18825 1 1 18 LEU CD1 C -5.055 9.403 10.996 1.00 . A A . 18 LEU CD1 1 1
10 18826 1 1 18 LEU CD2 C -7.349 8.449 10.727 1.00 . A A . 18 LEU CD2 1 1
10 18827 1 1 18 LEU CG C -5.985 8.260 11.370 1.00 . A A . 18 LEU CG 1 1
10 18828 1 1 18 LEU H H -6.572 6.498 13.146 1.00 . A A . 18 LEU H 1 1
10 18829 1 1 18 LEU HA H -7.116 5.738 10.568 1.00 . A A . 18 LEU HA 1 1
10 18830 1 1 18 LEU HB2 H -4.448 6.787 11.498 1.00 . A A . 18 LEU HB2 1 1
10 18831 1 1 18 LEU HB3 H -5.154 6.958 9.902 1.00 . A A . 18 LEU HB3 1 1
10 18832 1 1 18 LEU HD11 H -5.318 9.777 10.019 1.00 . A A . 18 LEU HD11 1 1
10 18833 1 1 18 LEU HD12 H -4.034 9.048 10.983 1.00 . A A . 18 LEU HD12 1 1
10 18834 1 1 18 LEU HD13 H -5.151 10.197 11.723 1.00 . A A . 18 LEU HD13 1 1
10 18835 1 1 18 LEU HD21 H -7.872 9.252 11.227 1.00 . A A . 18 LEU HD21 1 1
10 18836 1 1 18 LEU HD22 H -7.920 7.537 10.820 1.00 . A A . 18 LEU HD22 1 1
10 18837 1 1 18 LEU HD23 H -7.226 8.693 9.683 1.00 . A A . 18 LEU HD23 1 1
10 18838 1 1 18 LEU HG H -6.114 8.274 12.442 1.00 . A A . 18 LEU HG 1 1
10 18839 1 1 18 LEU N N -6.734 5.703 12.597 1.00 . A A . 18 LEU N 1 1
10 18840 1 1 18 LEU O O -4.965 3.748 11.798 1.00 . A A . 18 LEU O 1 1
10 18841 1 1 19 TRP C C -3.392 3.377 8.328 1.00 . A A . 19 TRP C 1 1
10 18842 1 1 19 TRP CA C -4.606 2.955 9.152 1.00 . A A . 19 TRP CA 1 1
10 18843 1 1 19 TRP CB C -5.508 2.015 8.339 1.00 . A A . 19 TRP CB 1 1
10 18844 1 1 19 TRP CD1 C -7.951 2.303 7.635 1.00 . A A . 19 TRP CD1 1 1
10 18845 1 1 19 TRP CD2 C -6.580 3.852 6.772 1.00 . A A . 19 TRP CD2 1 1
10 18846 1 1 19 TRP CE2 C -7.892 4.104 6.320 1.00 . A A . 19 TRP CE2 1 1
10 18847 1 1 19 TRP CE3 C -5.553 4.704 6.353 1.00 . A A . 19 TRP CE3 1 1
10 18848 1 1 19 TRP CG C -6.642 2.691 7.618 1.00 . A A . 19 TRP CG 1 1
10 18849 1 1 19 TRP CH2 C -7.173 5.982 5.083 1.00 . A A . 19 TRP CH2 1 1
10 18850 1 1 19 TRP CZ2 C -8.198 5.168 5.475 1.00 . A A . 19 TRP CZ2 1 1
10 18851 1 1 19 TRP CZ3 C -5.860 5.758 5.513 1.00 . A A . 19 TRP CZ3 1 1
10 18852 1 1 19 TRP H H -5.762 4.716 8.947 1.00 . A A . 19 TRP H 1 1
10 18853 1 1 19 TRP HA H -4.257 2.428 10.028 1.00 . A A . 19 TRP HA 1 1
10 18854 1 1 19 TRP HB2 H -4.908 1.513 7.598 1.00 . A A . 19 TRP HB2 1 1
10 18855 1 1 19 TRP HB3 H -5.931 1.277 9.005 1.00 . A A . 19 TRP HB3 1 1
10 18856 1 1 19 TRP HD1 H -8.323 1.451 8.185 1.00 . A A . 19 TRP HD1 1 1
10 18857 1 1 19 TRP HE1 H -9.673 3.071 6.717 1.00 . A A . 19 TRP HE1 1 1
10 18858 1 1 19 TRP HE3 H -4.535 4.551 6.670 1.00 . A A . 19 TRP HE3 1 1
10 18859 1 1 19 TRP HH2 H -7.365 6.818 4.426 1.00 . A A . 19 TRP HH2 1 1
10 18860 1 1 19 TRP HZ2 H -9.206 5.354 5.133 1.00 . A A . 19 TRP HZ2 1 1
10 18861 1 1 19 TRP HZ3 H -5.078 6.425 5.180 1.00 . A A . 19 TRP HZ3 1 1
10 18862 1 1 19 TRP N N -5.348 4.125 9.611 1.00 . A A . 19 TRP N 1 1
10 18863 1 1 19 TRP NE1 N -8.707 3.145 6.860 1.00 . A A . 19 TRP NE1 1 1
10 18864 1 1 19 TRP O O -3.184 2.903 7.206 1.00 . A A . 19 TRP O 1 1
10 18865 1 1 20 PHE C C -0.143 4.398 8.993 1.00 . A A . 20 PHE C 1 1
10 18866 1 1 20 PHE CA C -1.409 4.801 8.236 1.00 . A A . 20 PHE CA 1 1
10 18867 1 1 20 PHE CB C -1.500 6.326 8.143 1.00 . A A . 20 PHE CB 1 1
10 18868 1 1 20 PHE CD1 C -0.426 6.634 5.899 1.00 . A A . 20 PHE CD1 1 1
10 18869 1 1 20 PHE CD2 C 0.441 7.865 7.748 1.00 . A A . 20 PHE CD2 1 1
10 18870 1 1 20 PHE CE1 C 0.513 7.215 5.068 1.00 . A A . 20 PHE CE1 1 1
10 18871 1 1 20 PHE CE2 C 1.381 8.451 6.922 1.00 . A A . 20 PHE CE2 1 1
10 18872 1 1 20 PHE CG C -0.471 6.950 7.247 1.00 . A A . 20 PHE CG 1 1
10 18873 1 1 20 PHE CZ C 1.417 8.125 5.580 1.00 . A A . 20 PHE CZ 1 1
10 18874 1 1 20 PHE H H -2.832 4.621 9.790 1.00 . A A . 20 PHE H 1 1
10 18875 1 1 20 PHE HA H -1.373 4.386 7.244 1.00 . A A . 20 PHE HA 1 1
10 18876 1 1 20 PHE HB2 H -2.474 6.596 7.764 1.00 . A A . 20 PHE HB2 1 1
10 18877 1 1 20 PHE HB3 H -1.377 6.745 9.132 1.00 . A A . 20 PHE HB3 1 1
10 18878 1 1 20 PHE HD1 H -1.132 5.923 5.497 1.00 . A A . 20 PHE HD1 1 1
10 18879 1 1 20 PHE HD2 H 0.414 8.118 8.797 1.00 . A A . 20 PHE HD2 1 1
10 18880 1 1 20 PHE HE1 H 0.539 6.958 4.020 1.00 . A A . 20 PHE HE1 1 1
10 18881 1 1 20 PHE HE2 H 2.086 9.163 7.325 1.00 . A A . 20 PHE HE2 1 1
10 18882 1 1 20 PHE HZ H 2.150 8.581 4.932 1.00 . A A . 20 PHE HZ 1 1
10 18883 1 1 20 PHE N N -2.601 4.284 8.899 1.00 . A A . 20 PHE N 1 1
10 18884 1 1 20 PHE O O -0.096 4.470 10.220 1.00 . A A . 20 PHE O 1 1
10 18885 1 1 21 HIS C C 3.338 4.043 8.051 1.00 . A A . 21 HIS C 1 1
10 18886 1 1 21 HIS CA C 2.143 3.560 8.877 1.00 . A A . 21 HIS CA 1 1
10 18887 1 1 21 HIS CB C 2.169 2.033 9.034 1.00 . A A . 21 HIS CB 1 1
10 18888 1 1 21 HIS CD2 C 3.494 1.043 11.033 1.00 . A A . 21 HIS CD2 1 1
10 18889 1 1 21 HIS CE1 C 5.469 0.929 10.090 1.00 . A A . 21 HIS CE1 1 1
10 18890 1 1 21 HIS CG C 3.366 1.505 9.766 1.00 . A A . 21 HIS CG 1 1
10 18891 1 1 21 HIS H H 0.787 3.933 7.282 1.00 . A A . 21 HIS H 1 1
10 18892 1 1 21 HIS HA H 2.193 4.014 9.856 1.00 . A A . 21 HIS HA 1 1
10 18893 1 1 21 HIS HB2 H 1.290 1.723 9.578 1.00 . A A . 21 HIS HB2 1 1
10 18894 1 1 21 HIS HB3 H 2.155 1.580 8.054 1.00 . A A . 21 HIS HB3 1 1
10 18895 1 1 21 HIS HD1 H 4.857 1.678 8.287 1.00 . A A . 21 HIS HD1 1 1
10 18896 1 1 21 HIS HD2 H 2.706 0.964 11.769 1.00 . A A . 21 HIS HD2 1 1
10 18897 1 1 21 HIS HE1 H 6.523 0.752 9.928 1.00 . A A . 21 HIS HE1 1 1
10 18898 1 1 21 HIS HE2 H 5.179 0.245 11.998 1.00 . A A . 21 HIS HE2 1 1
10 18899 1 1 21 HIS N N 0.881 3.973 8.258 1.00 . A A . 21 HIS N 1 1
10 18900 1 1 21 HIS ND1 N 4.622 1.421 9.203 1.00 . A A . 21 HIS ND1 1 1
10 18901 1 1 21 HIS NE2 N 4.810 0.692 11.208 1.00 . A A . 21 HIS NE2 1 1
10 18902 1 1 21 HIS O O 3.176 4.478 6.911 1.00 . A A . 21 HIS O 1 1
10 18903 1 1 22 GLY C C 6.493 3.259 7.323 1.00 . A A . 22 GLY C 1 1
10 18904 1 1 22 GLY CA C 5.727 4.408 7.933 1.00 . A A . 22 GLY CA 1 1
10 18905 1 1 22 GLY H H 4.615 3.627 9.543 1.00 . A A . 22 GLY H 1 1
10 18906 1 1 22 GLY HA2 H 5.452 5.094 7.146 1.00 . A A . 22 GLY HA2 1 1
10 18907 1 1 22 GLY HA3 H 6.371 4.922 8.631 1.00 . A A . 22 GLY HA3 1 1
10 18908 1 1 22 GLY N N 4.536 3.971 8.632 1.00 . A A . 22 GLY N 1 1
10 18909 1 1 22 GLY O O 6.055 2.691 6.321 1.00 . A A . 22 GLY O 1 1
10 18910 1 1 23 ARG C C 8.163 0.492 7.963 1.00 . A A . 23 ARG C 1 1
10 18911 1 1 23 ARG CA C 8.500 1.868 7.402 1.00 . A A . 23 ARG CA 1 1
10 18912 1 1 23 ARG CB C 9.959 2.175 7.708 1.00 . A A . 23 ARG CB 1 1
10 18913 1 1 23 ARG CD C 12.337 1.345 7.735 1.00 . A A . 23 ARG CD 1 1
10 18914 1 1 23 ARG CG C 10.926 1.101 7.225 1.00 . A A . 23 ARG CG 1 1
10 18915 1 1 23 ARG CZ C 13.521 1.494 9.892 1.00 . A A . 23 ARG CZ 1 1
10 18916 1 1 23 ARG H H 7.937 3.446 8.695 1.00 . A A . 23 ARG H 1 1
10 18917 1 1 23 ARG HA H 8.383 1.841 6.331 1.00 . A A . 23 ARG HA 1 1
10 18918 1 1 23 ARG HB2 H 10.216 3.100 7.225 1.00 . A A . 23 ARG HB2 1 1
10 18919 1 1 23 ARG HB3 H 10.079 2.287 8.776 1.00 . A A . 23 ARG HB3 1 1
10 18920 1 1 23 ARG HD2 H 12.983 0.572 7.350 1.00 . A A . 23 ARG HD2 1 1
10 18921 1 1 23 ARG HD3 H 12.675 2.306 7.379 1.00 . A A . 23 ARG HD3 1 1
10 18922 1 1 23 ARG HE H 11.561 1.190 9.682 1.00 . A A . 23 ARG HE 1 1
10 18923 1 1 23 ARG HG2 H 10.589 0.140 7.579 1.00 . A A . 23 ARG HG2 1 1
10 18924 1 1 23 ARG HG3 H 10.939 1.104 6.144 1.00 . A A . 23 ARG HG3 1 1
10 18925 1 1 23 ARG HH11 H 14.708 1.715 8.268 1.00 . A A . 23 ARG HH11 1 1
10 18926 1 1 23 ARG HH12 H 15.516 1.812 9.796 1.00 . A A . 23 ARG HH12 1 1
10 18927 1 1 23 ARG HH21 H 12.622 1.317 11.692 1.00 . A A . 23 ARG HH21 1 1
10 18928 1 1 23 ARG HH22 H 14.331 1.584 11.741 1.00 . A A . 23 ARG HH22 1 1
10 18929 1 1 23 ARG N N 7.644 2.937 7.911 1.00 . A A . 23 ARG N 1 1
10 18930 1 1 23 ARG NE N 12.399 1.331 9.195 1.00 . A A . 23 ARG NE 1 1
10 18931 1 1 23 ARG NH1 N 14.677 1.690 9.266 1.00 . A A . 23 ARG NH1 1 1
10 18932 1 1 23 ARG NH2 N 13.489 1.463 11.217 1.00 . A A . 23 ARG NH2 1 1
10 18933 1 1 23 ARG O O 8.812 0.016 8.895 1.00 . A A . 23 ARG O 1 1
10 18934 1 1 24 ILE C C 7.378 -2.493 6.709 1.00 . A A . 24 ILE C 1 1
10 18935 1 1 24 ILE CA C 6.842 -1.523 7.757 1.00 . A A . 24 ILE CA 1 1
10 18936 1 1 24 ILE CB C 5.320 -1.720 7.928 1.00 . A A . 24 ILE CB 1 1
10 18937 1 1 24 ILE CD1 C 3.546 -3.407 8.631 1.00 . A A . 24 ILE CD1 1 1
10 18938 1 1 24 ILE CG1 C 5.020 -3.136 8.422 1.00 . A A . 24 ILE CG1 1 1
10 18939 1 1 24 ILE CG2 C 4.586 -1.445 6.627 1.00 . A A . 24 ILE CG2 1 1
10 18940 1 1 24 ILE H H 6.744 0.242 6.589 1.00 . A A . 24 ILE H 1 1
10 18941 1 1 24 ILE HA H 7.327 -1.727 8.702 1.00 . A A . 24 ILE HA 1 1
10 18942 1 1 24 ILE HB H 4.969 -1.012 8.662 1.00 . A A . 24 ILE HB 1 1
10 18943 1 1 24 ILE HD11 H 3.316 -3.353 9.685 1.00 . A A . 24 ILE HD11 1 1
10 18944 1 1 24 ILE HD12 H 3.305 -4.392 8.259 1.00 . A A . 24 ILE HD12 1 1
10 18945 1 1 24 ILE HD13 H 2.966 -2.669 8.098 1.00 . A A . 24 ILE HD13 1 1
10 18946 1 1 24 ILE HG12 H 5.387 -3.848 7.698 1.00 . A A . 24 ILE HG12 1 1
10 18947 1 1 24 ILE HG13 H 5.525 -3.296 9.364 1.00 . A A . 24 ILE HG13 1 1
10 18948 1 1 24 ILE HG21 H 3.522 -1.440 6.810 1.00 . A A . 24 ILE HG21 1 1
10 18949 1 1 24 ILE HG22 H 4.822 -2.217 5.910 1.00 . A A . 24 ILE HG22 1 1
10 18950 1 1 24 ILE HG23 H 4.890 -0.486 6.237 1.00 . A A . 24 ILE HG23 1 1
10 18951 1 1 24 ILE N N 7.196 -0.169 7.353 1.00 . A A . 24 ILE N 1 1
10 18952 1 1 24 ILE O O 6.899 -2.516 5.579 1.00 . A A . 24 ILE O 1 1
10 18953 1 1 25 SER C C 8.046 -4.836 5.184 1.00 . A A . 25 SER C 1 1
10 18954 1 1 25 SER CA C 9.044 -4.210 6.161 1.00 . A A . 25 SER CA 1 1
10 18955 1 1 25 SER CB C 9.757 -5.305 6.954 1.00 . A A . 25 SER CB 1 1
10 18956 1 1 25 SER H H 8.756 -3.172 7.988 1.00 . A A . 25 SER H 1 1
10 18957 1 1 25 SER HA H 9.779 -3.662 5.592 1.00 . A A . 25 SER HA 1 1
10 18958 1 1 25 SER HB2 H 10.520 -4.857 7.573 1.00 . A A . 25 SER HB2 1 1
10 18959 1 1 25 SER HB3 H 9.042 -5.817 7.578 1.00 . A A . 25 SER HB3 1 1
10 18960 1 1 25 SER HG H 10.921 -5.784 5.452 1.00 . A A . 25 SER HG 1 1
10 18961 1 1 25 SER N N 8.401 -3.262 7.079 1.00 . A A . 25 SER N 1 1
10 18962 1 1 25 SER O O 7.411 -5.844 5.488 1.00 . A A . 25 SER O 1 1
10 18963 1 1 25 SER OG O 10.369 -6.245 6.088 1.00 . A A . 25 SER OG 1 1
10 18964 1 1 26 ARG C C 7.205 -6.173 2.676 1.00 . A A . 26 ARG C 1 1
10 18965 1 1 26 ARG CA C 6.991 -4.685 2.981 1.00 . A A . 26 ARG CA 1 1
10 18966 1 1 26 ARG CB C 7.125 -3.838 1.692 1.00 . A A . 26 ARG CB 1 1
10 18967 1 1 26 ARG CD C 9.608 -3.464 1.743 1.00 . A A . 26 ARG CD 1 1
10 18968 1 1 26 ARG CG C 8.439 -3.999 0.941 1.00 . A A . 26 ARG CG 1 1
10 18969 1 1 26 ARG CZ C 11.666 -2.176 1.381 1.00 . A A . 26 ARG CZ 1 1
10 18970 1 1 26 ARG H H 8.444 -3.411 3.845 1.00 . A A . 26 ARG H 1 1
10 18971 1 1 26 ARG HA H 5.992 -4.562 3.370 1.00 . A A . 26 ARG HA 1 1
10 18972 1 1 26 ARG HB2 H 6.330 -4.102 1.018 1.00 . A A . 26 ARG HB2 1 1
10 18973 1 1 26 ARG HB3 H 7.018 -2.787 1.950 1.00 . A A . 26 ARG HB3 1 1
10 18974 1 1 26 ARG HD2 H 9.239 -2.739 2.447 1.00 . A A . 26 ARG HD2 1 1
10 18975 1 1 26 ARG HD3 H 10.068 -4.281 2.279 1.00 . A A . 26 ARG HD3 1 1
10 18976 1 1 26 ARG HE H 10.482 -2.870 -0.079 1.00 . A A . 26 ARG HE 1 1
10 18977 1 1 26 ARG HG2 H 8.603 -5.045 0.736 1.00 . A A . 26 ARG HG2 1 1
10 18978 1 1 26 ARG HG3 H 8.377 -3.456 0.009 1.00 . A A . 26 ARG HG3 1 1
10 18979 1 1 26 ARG HH11 H 11.272 -2.612 3.317 1.00 . A A . 26 ARG HH11 1 1
10 18980 1 1 26 ARG HH12 H 12.687 -1.651 3.046 1.00 . A A . 26 ARG HH12 1 1
10 18981 1 1 26 ARG HH21 H 12.337 -1.586 -0.427 1.00 . A A . 26 ARG HH21 1 1
10 18982 1 1 26 ARG HH22 H 13.289 -1.069 0.925 1.00 . A A . 26 ARG HH22 1 1
10 18983 1 1 26 ARG N N 7.915 -4.214 4.012 1.00 . A A . 26 ARG N 1 1
10 18984 1 1 26 ARG NE N 10.612 -2.829 0.898 1.00 . A A . 26 ARG NE 1 1
10 18985 1 1 26 ARG NH1 N 11.893 -2.144 2.688 1.00 . A A . 26 ARG NH1 1 1
10 18986 1 1 26 ARG NH2 N 12.498 -1.560 0.559 1.00 . A A . 26 ARG NH2 1 1
10 18987 1 1 26 ARG O O 6.257 -6.965 2.692 1.00 . A A . 26 ARG O 1 1
10 18988 1 1 27 GLU C C 8.492 -8.858 3.276 1.00 . A A . 27 GLU C 1 1
10 18989 1 1 27 GLU CA C 8.788 -7.936 2.098 1.00 . A A . 27 GLU CA 1 1
10 18990 1 1 27 GLU CB C 10.260 -8.051 1.701 1.00 . A A . 27 GLU CB 1 1
10 18991 1 1 27 GLU CD C 9.826 -7.948 -0.781 1.00 . A A . 27 GLU CD 1 1
10 18992 1 1 27 GLU CG C 10.588 -7.357 0.389 1.00 . A A . 27 GLU CG 1 1
10 18993 1 1 27 GLU H H 9.165 -5.879 2.414 1.00 . A A . 27 GLU H 1 1
10 18994 1 1 27 GLU HA H 8.179 -8.242 1.261 1.00 . A A . 27 GLU HA 1 1
10 18995 1 1 27 GLU HB2 H 10.867 -7.610 2.479 1.00 . A A . 27 GLU HB2 1 1
10 18996 1 1 27 GLU HB3 H 10.516 -9.096 1.606 1.00 . A A . 27 GLU HB3 1 1
10 18997 1 1 27 GLU HG2 H 10.332 -6.312 0.476 1.00 . A A . 27 GLU HG2 1 1
10 18998 1 1 27 GLU HG3 H 11.646 -7.456 0.199 1.00 . A A . 27 GLU HG3 1 1
10 18999 1 1 27 GLU N N 8.453 -6.549 2.406 1.00 . A A . 27 GLU N 1 1
10 19000 1 1 27 GLU O O 8.036 -9.986 3.090 1.00 . A A . 27 GLU O 1 1
10 19001 1 1 27 GLU OE1 O 10.028 -9.145 -1.077 1.00 . A A . 27 GLU OE1 1 1
10 19002 1 1 27 GLU OE2 O 9.025 -7.216 -1.399 1.00 . A A . 27 GLU OE2 1 1
10 19003 1 1 28 GLU C C 7.013 -9.174 6.021 1.00 . A A . 28 GLU C 1 1
10 19004 1 1 28 GLU CA C 8.498 -9.176 5.681 1.00 . A A . 28 GLU CA 1 1
10 19005 1 1 28 GLU CB C 9.304 -8.643 6.865 1.00 . A A . 28 GLU CB 1 1
10 19006 1 1 28 GLU CD C 9.966 -8.932 9.286 1.00 . A A . 28 GLU CD 1 1
10 19007 1 1 28 GLU CG C 9.159 -9.481 8.126 1.00 . A A . 28 GLU CG 1 1
10 19008 1 1 28 GLU H H 9.110 -7.472 4.581 1.00 . A A . 28 GLU H 1 1
10 19009 1 1 28 GLU HA H 8.807 -10.189 5.474 1.00 . A A . 28 GLU HA 1 1
10 19010 1 1 28 GLU HB2 H 10.349 -8.617 6.594 1.00 . A A . 28 GLU HB2 1 1
10 19011 1 1 28 GLU HB3 H 8.972 -7.642 7.087 1.00 . A A . 28 GLU HB3 1 1
10 19012 1 1 28 GLU HG2 H 8.118 -9.502 8.410 1.00 . A A . 28 GLU HG2 1 1
10 19013 1 1 28 GLU HG3 H 9.495 -10.485 7.915 1.00 . A A . 28 GLU HG3 1 1
10 19014 1 1 28 GLU N N 8.748 -8.379 4.487 1.00 . A A . 28 GLU N 1 1
10 19015 1 1 28 GLU O O 6.506 -10.110 6.639 1.00 . A A . 28 GLU O 1 1
10 19016 1 1 28 GLU OE1 O 11.205 -8.836 9.155 1.00 . A A . 28 GLU OE1 1 1
10 19017 1 1 28 GLU OE2 O 9.360 -8.598 10.326 1.00 . A A . 28 GLU OE2 1 1
10 19018 1 1 29 SER C C 4.152 -9.244 5.368 1.00 . A A . 29 SER C 1 1
10 19019 1 1 29 SER CA C 4.886 -8.004 5.863 1.00 . A A . 29 SER CA 1 1
10 19020 1 1 29 SER CB C 4.324 -6.756 5.183 1.00 . A A . 29 SER CB 1 1
10 19021 1 1 29 SER H H 6.771 -7.408 5.113 1.00 . A A . 29 SER H 1 1
10 19022 1 1 29 SER HA H 4.745 -7.918 6.930 1.00 . A A . 29 SER HA 1 1
10 19023 1 1 29 SER HB2 H 4.821 -5.880 5.574 1.00 . A A . 29 SER HB2 1 1
10 19024 1 1 29 SER HB3 H 4.495 -6.821 4.119 1.00 . A A . 29 SER HB3 1 1
10 19025 1 1 29 SER HG H 2.732 -5.735 5.696 1.00 . A A . 29 SER HG 1 1
10 19026 1 1 29 SER N N 6.315 -8.121 5.607 1.00 . A A . 29 SER N 1 1
10 19027 1 1 29 SER O O 3.404 -9.872 6.113 1.00 . A A . 29 SER O 1 1
10 19028 1 1 29 SER OG O 2.932 -6.631 5.415 1.00 . A A . 29 SER OG 1 1
10 19029 1 1 30 GLN C C 3.981 -12.017 4.370 1.00 . A A . 30 GLN C 1 1
10 19030 1 1 30 GLN CA C 3.740 -10.772 3.520 1.00 . A A . 30 GLN CA 1 1
10 19031 1 1 30 GLN CB C 4.224 -11.002 2.085 1.00 . A A . 30 GLN CB 1 1
10 19032 1 1 30 GLN CD C 6.116 -10.914 0.435 1.00 . A A . 30 GLN CD 1 1
10 19033 1 1 30 GLN CG C 5.714 -10.796 1.889 1.00 . A A . 30 GLN CG 1 1
10 19034 1 1 30 GLN H H 4.992 -9.054 3.559 1.00 . A A . 30 GLN H 1 1
10 19035 1 1 30 GLN HA H 2.679 -10.581 3.495 1.00 . A A . 30 GLN HA 1 1
10 19036 1 1 30 GLN HB2 H 3.986 -12.015 1.799 1.00 . A A . 30 GLN HB2 1 1
10 19037 1 1 30 GLN HB3 H 3.703 -10.323 1.429 1.00 . A A . 30 GLN HB3 1 1
10 19038 1 1 30 GLN HG2 H 5.982 -9.813 2.243 1.00 . A A . 30 GLN HG2 1 1
10 19039 1 1 30 GLN HG3 H 6.248 -11.542 2.458 1.00 . A A . 30 GLN HG3 1 1
10 19040 1 1 30 GLN N N 4.379 -9.596 4.105 1.00 . A A . 30 GLN N 1 1
10 19041 1 1 30 GLN NE2 N 6.126 -9.783 -0.261 1.00 . A A . 30 GLN NE2 1 1
10 19042 1 1 30 GLN O O 3.170 -12.942 4.372 1.00 . A A . 30 GLN O 1 1
10 19043 1 1 30 GLN OE1 O 6.373 -12.008 -0.067 1.00 . A A . 30 GLN OE1 1 1
10 19044 1 1 31 ARG C C 4.493 -13.221 7.162 1.00 . A A . 31 ARG C 1 1
10 19045 1 1 31 ARG CA C 5.425 -13.166 5.952 1.00 . A A . 31 ARG CA 1 1
10 19046 1 1 31 ARG CB C 6.880 -13.078 6.417 1.00 . A A . 31 ARG CB 1 1
10 19047 1 1 31 ARG CD C 7.506 -15.523 6.361 1.00 . A A . 31 ARG CD 1 1
10 19048 1 1 31 ARG CG C 7.351 -14.279 7.226 1.00 . A A . 31 ARG CG 1 1
10 19049 1 1 31 ARG CZ C 5.288 -16.556 6.664 1.00 . A A . 31 ARG CZ 1 1
10 19050 1 1 31 ARG H H 5.701 -11.265 5.062 1.00 . A A . 31 ARG H 1 1
10 19051 1 1 31 ARG HA H 5.293 -14.065 5.370 1.00 . A A . 31 ARG HA 1 1
10 19052 1 1 31 ARG HB2 H 7.517 -12.988 5.548 1.00 . A A . 31 ARG HB2 1 1
10 19053 1 1 31 ARG HB3 H 6.996 -12.196 7.027 1.00 . A A . 31 ARG HB3 1 1
10 19054 1 1 31 ARG HD2 H 8.126 -15.278 5.512 1.00 . A A . 31 ARG HD2 1 1
10 19055 1 1 31 ARG HD3 H 7.988 -16.293 6.947 1.00 . A A . 31 ARG HD3 1 1
10 19056 1 1 31 ARG HE H 6.049 -15.970 4.914 1.00 . A A . 31 ARG HE 1 1
10 19057 1 1 31 ARG HG2 H 8.305 -14.046 7.674 1.00 . A A . 31 ARG HG2 1 1
10 19058 1 1 31 ARG HG3 H 6.627 -14.479 8.003 1.00 . A A . 31 ARG HG3 1 1
10 19059 1 1 31 ARG HH11 H 6.361 -16.369 8.368 1.00 . A A . 31 ARG HH11 1 1
10 19060 1 1 31 ARG HH12 H 4.789 -17.070 8.554 1.00 . A A . 31 ARG HH12 1 1
10 19061 1 1 31 ARG HH21 H 3.983 -16.895 5.159 1.00 . A A . 31 ARG HH21 1 1
10 19062 1 1 31 ARG HH22 H 3.439 -17.369 6.732 1.00 . A A . 31 ARG HH22 1 1
10 19063 1 1 31 ARG N N 5.093 -12.032 5.097 1.00 . A A . 31 ARG N 1 1
10 19064 1 1 31 ARG NE N 6.225 -16.030 5.876 1.00 . A A . 31 ARG NE 1 1
10 19065 1 1 31 ARG NH1 N 5.496 -16.674 7.969 1.00 . A A . 31 ARG NH1 1 1
10 19066 1 1 31 ARG NH2 N 4.143 -16.974 6.142 1.00 . A A . 31 ARG NH2 1 1
10 19067 1 1 31 ARG O O 4.188 -14.297 7.674 1.00 . A A . 31 ARG O 1 1
10 19068 1 1 32 LEU C C 1.720 -11.652 8.334 1.00 . A A . 32 LEU C 1 1
10 19069 1 1 32 LEU CA C 3.149 -11.973 8.765 1.00 . A A . 32 LEU CA 1 1
10 19070 1 1 32 LEU CB C 3.642 -10.917 9.760 1.00 . A A . 32 LEU CB 1 1
10 19071 1 1 32 LEU CD1 C 6.097 -11.318 9.425 1.00 . A A . 32 LEU CD1 1 1
10 19072 1 1 32 LEU CD2 C 5.289 -10.189 11.503 1.00 . A A . 32 LEU CD2 1 1
10 19073 1 1 32 LEU CG C 4.972 -11.235 10.445 1.00 . A A . 32 LEU CG 1 1
10 19074 1 1 32 LEU H H 4.323 -11.226 7.166 1.00 . A A . 32 LEU H 1 1
10 19075 1 1 32 LEU HA H 3.155 -12.937 9.251 1.00 . A A . 32 LEU HA 1 1
10 19076 1 1 32 LEU HB2 H 3.747 -9.980 9.233 1.00 . A A . 32 LEU HB2 1 1
10 19077 1 1 32 LEU HB3 H 2.889 -10.797 10.525 1.00 . A A . 32 LEU HB3 1 1
10 19078 1 1 32 LEU HD11 H 6.012 -12.239 8.869 1.00 . A A . 32 LEU HD11 1 1
10 19079 1 1 32 LEU HD12 H 7.048 -11.291 9.935 1.00 . A A . 32 LEU HD12 1 1
10 19080 1 1 32 LEU HD13 H 6.028 -10.481 8.747 1.00 . A A . 32 LEU HD13 1 1
10 19081 1 1 32 LEU HD21 H 4.839 -10.479 12.441 1.00 . A A . 32 LEU HD21 1 1
10 19082 1 1 32 LEU HD22 H 4.891 -9.233 11.194 1.00 . A A . 32 LEU HD22 1 1
10 19083 1 1 32 LEU HD23 H 6.359 -10.112 11.625 1.00 . A A . 32 LEU HD23 1 1
10 19084 1 1 32 LEU HG H 4.897 -12.195 10.935 1.00 . A A . 32 LEU HG 1 1
10 19085 1 1 32 LEU N N 4.045 -12.052 7.614 1.00 . A A . 32 LEU N 1 1
10 19086 1 1 32 LEU O O 0.813 -12.460 8.518 1.00 . A A . 32 LEU O 1 1
10 19087 1 1 33 ILE C C -0.248 -10.850 6.080 1.00 . A A . 33 ILE C 1 1
10 19088 1 1 33 ILE CA C 0.202 -10.050 7.305 1.00 . A A . 33 ILE CA 1 1
10 19089 1 1 33 ILE CB C 0.167 -8.536 6.977 1.00 . A A . 33 ILE CB 1 1
10 19090 1 1 33 ILE CD1 C 1.803 -7.879 8.827 1.00 . A A . 33 ILE CD1 1 1
10 19091 1 1 33 ILE CG1 C 0.420 -7.701 8.238 1.00 . A A . 33 ILE CG1 1 1
10 19092 1 1 33 ILE CG2 C -1.168 -8.148 6.353 1.00 . A A . 33 ILE CG2 1 1
10 19093 1 1 33 ILE H H 2.289 -9.869 7.635 1.00 . A A . 33 ILE H 1 1
10 19094 1 1 33 ILE HA H -0.496 -10.234 8.111 1.00 . A A . 33 ILE HA 1 1
10 19095 1 1 33 ILE HB H 0.944 -8.330 6.257 1.00 . A A . 33 ILE HB 1 1
10 19096 1 1 33 ILE HD11 H 2.531 -7.921 8.032 1.00 . A A . 33 ILE HD11 1 1
10 19097 1 1 33 ILE HD12 H 1.837 -8.797 9.395 1.00 . A A . 33 ILE HD12 1 1
10 19098 1 1 33 ILE HD13 H 2.027 -7.046 9.478 1.00 . A A . 33 ILE HD13 1 1
10 19099 1 1 33 ILE HG12 H 0.298 -6.657 7.999 1.00 . A A . 33 ILE HG12 1 1
10 19100 1 1 33 ILE HG13 H -0.300 -7.979 8.993 1.00 . A A . 33 ILE HG13 1 1
10 19101 1 1 33 ILE HG21 H -1.248 -7.072 6.313 1.00 . A A . 33 ILE HG21 1 1
10 19102 1 1 33 ILE HG22 H -1.974 -8.546 6.952 1.00 . A A . 33 ILE HG22 1 1
10 19103 1 1 33 ILE HG23 H -1.229 -8.552 5.353 1.00 . A A . 33 ILE HG23 1 1
10 19104 1 1 33 ILE N N 1.526 -10.470 7.759 1.00 . A A . 33 ILE N 1 1
10 19105 1 1 33 ILE O O -1.407 -10.764 5.657 1.00 . A A . 33 ILE O 1 1
10 19106 1 1 34 GLY C C -0.118 -13.845 4.766 1.00 . A A . 34 GLY C 1 1
10 19107 1 1 34 GLY CA C 0.286 -12.449 4.373 1.00 . A A . 34 GLY CA 1 1
10 19108 1 1 34 GLY H H 1.552 -11.728 5.904 1.00 . A A . 34 GLY H 1 1
10 19109 1 1 34 GLY HA2 H -0.542 -11.972 3.868 1.00 . A A . 34 GLY HA2 1 1
10 19110 1 1 34 GLY HA3 H 1.127 -12.502 3.699 1.00 . A A . 34 GLY HA3 1 1
10 19111 1 1 34 GLY N N 0.650 -11.662 5.528 1.00 . A A . 34 GLY N 1 1
10 19112 1 1 34 GLY O O -0.063 -14.779 3.966 1.00 . A A . 34 GLY O 1 1
10 19113 1 1 35 GLN C C -2.603 -15.103 6.633 1.00 . A A . 35 GLN C 1 1
10 19114 1 1 35 GLN CA C -1.085 -15.204 6.527 1.00 . A A . 35 GLN CA 1 1
10 19115 1 1 35 GLN CB C -0.467 -15.505 7.900 1.00 . A A . 35 GLN CB 1 1
10 19116 1 1 35 GLN CD C -2.332 -14.917 9.511 1.00 . A A . 35 GLN CD 1 1
10 19117 1 1 35 GLN CG C -0.939 -14.579 9.013 1.00 . A A . 35 GLN CG 1 1
10 19118 1 1 35 GLN H H -0.643 -13.157 6.564 1.00 . A A . 35 GLN H 1 1
10 19119 1 1 35 GLN HA H -0.829 -15.991 5.834 1.00 . A A . 35 GLN HA 1 1
10 19120 1 1 35 GLN HB2 H -0.716 -16.518 8.177 1.00 . A A . 35 GLN HB2 1 1
10 19121 1 1 35 GLN HB3 H 0.607 -15.419 7.821 1.00 . A A . 35 GLN HB3 1 1
10 19122 1 1 35 GLN HG2 H -0.250 -14.652 9.841 1.00 . A A . 35 GLN HG2 1 1
10 19123 1 1 35 GLN HG3 H -0.945 -13.566 8.640 1.00 . A A . 35 GLN HG3 1 1
10 19124 1 1 35 GLN N N -0.589 -13.957 6.001 1.00 . A A . 35 GLN N 1 1
10 19125 1 1 35 GLN NE2 N -3.249 -13.964 9.392 1.00 . A A . 35 GLN NE2 1 1
10 19126 1 1 35 GLN O O -3.287 -16.100 6.864 1.00 . A A . 35 GLN O 1 1
10 19127 1 1 35 GLN OE1 O -2.580 -16.022 9.994 1.00 . A A . 35 GLN OE1 1 1
10 19128 1 1 36 GLN C C -5.306 -14.598 5.582 1.00 . A A . 36 GLN C 1 1
10 19129 1 1 36 GLN CA C -4.569 -13.657 6.531 1.00 . A A . 36 GLN CA 1 1
10 19130 1 1 36 GLN CB C -4.909 -12.201 6.215 1.00 . A A . 36 GLN CB 1 1
10 19131 1 1 36 GLN CD C -4.797 -10.060 7.543 1.00 . A A . 36 GLN CD 1 1
10 19132 1 1 36 GLN CG C -5.393 -11.443 7.435 1.00 . A A . 36 GLN CG 1 1
10 19133 1 1 36 GLN H H -2.537 -13.109 6.272 1.00 . A A . 36 GLN H 1 1
10 19134 1 1 36 GLN HA H -4.874 -13.866 7.548 1.00 . A A . 36 GLN HA 1 1
10 19135 1 1 36 GLN HB2 H -4.027 -11.710 5.832 1.00 . A A . 36 GLN HB2 1 1
10 19136 1 1 36 GLN HB3 H -5.687 -12.173 5.465 1.00 . A A . 36 GLN HB3 1 1
10 19137 1 1 36 GLN HG2 H -6.466 -11.353 7.387 1.00 . A A . 36 GLN HG2 1 1
10 19138 1 1 36 GLN HG3 H -5.118 -12.003 8.318 1.00 . A A . 36 GLN HG3 1 1
10 19139 1 1 36 GLN N N -3.131 -13.876 6.457 1.00 . A A . 36 GLN N 1 1
10 19140 1 1 36 GLN NE2 N -3.733 -9.965 8.322 1.00 . A A . 36 GLN NE2 1 1
10 19141 1 1 36 GLN O O -4.723 -15.105 4.625 1.00 . A A . 36 GLN O 1 1
10 19142 1 1 36 GLN OE1 O -5.268 -9.102 6.922 1.00 . A A . 36 GLN OE1 1 1
10 19143 1 1 37 GLY C C -8.235 -14.968 4.016 1.00 . A A . 37 GLY C 1 1
10 19144 1 1 37 GLY CA C -7.364 -15.717 5.008 1.00 . A A . 37 GLY CA 1 1
10 19145 1 1 37 GLY H H -6.998 -14.405 6.631 1.00 . A A . 37 GLY H 1 1
10 19146 1 1 37 GLY HA2 H -6.689 -16.360 4.461 1.00 . A A . 37 GLY HA2 1 1
10 19147 1 1 37 GLY HA3 H -7.998 -16.327 5.636 1.00 . A A . 37 GLY HA3 1 1
10 19148 1 1 37 GLY N N -6.584 -14.832 5.852 1.00 . A A . 37 GLY N 1 1
10 19149 1 1 37 GLY O O -8.939 -15.582 3.215 1.00 . A A . 37 GLY O 1 1
10 19150 1 1 38 LEU C C -8.324 -12.703 1.792 1.00 . A A . 38 LEU C 1 1
10 19151 1 1 38 LEU CA C -8.983 -12.819 3.164 1.00 . A A . 38 LEU CA 1 1
10 19152 1 1 38 LEU CB C -9.199 -11.427 3.756 1.00 . A A . 38 LEU CB 1 1
10 19153 1 1 38 LEU CD1 C -11.412 -11.976 4.796 1.00 . A A . 38 LEU CD1 1 1
10 19154 1 1 38 LEU CD2 C -9.324 -12.126 6.164 1.00 . A A . 38 LEU CD2 1 1
10 19155 1 1 38 LEU CG C -10.032 -11.386 5.039 1.00 . A A . 38 LEU CG 1 1
10 19156 1 1 38 LEU H H -7.610 -13.202 4.724 1.00 . A A . 38 LEU H 1 1
10 19157 1 1 38 LEU HA H -9.943 -13.297 3.044 1.00 . A A . 38 LEU HA 1 1
10 19158 1 1 38 LEU HB2 H -8.231 -10.995 3.965 1.00 . A A . 38 LEU HB2 1 1
10 19159 1 1 38 LEU HB3 H -9.693 -10.820 3.014 1.00 . A A . 38 LEU HB3 1 1
10 19160 1 1 38 LEU HD11 H -12.140 -11.447 5.395 1.00 . A A . 38 LEU HD11 1 1
10 19161 1 1 38 LEU HD12 H -11.411 -13.021 5.071 1.00 . A A . 38 LEU HD12 1 1
10 19162 1 1 38 LEU HD13 H -11.667 -11.878 3.752 1.00 . A A . 38 LEU HD13 1 1
10 19163 1 1 38 LEU HD21 H -9.782 -11.869 7.107 1.00 . A A . 38 LEU HD21 1 1
10 19164 1 1 38 LEU HD22 H -8.282 -11.846 6.180 1.00 . A A . 38 LEU HD22 1 1
10 19165 1 1 38 LEU HD23 H -9.409 -13.191 6.003 1.00 . A A . 38 LEU HD23 1 1
10 19166 1 1 38 LEU HG H -10.160 -10.356 5.343 1.00 . A A . 38 LEU HG 1 1
10 19167 1 1 38 LEU N N -8.189 -13.640 4.066 1.00 . A A . 38 LEU N 1 1
10 19168 1 1 38 LEU O O -7.143 -13.009 1.627 1.00 . A A . 38 LEU O 1 1
10 19169 1 1 39 VAL C C -7.839 -10.808 -0.718 1.00 . A A . 39 VAL C 1 1
10 19170 1 1 39 VAL CA C -8.619 -12.093 -0.551 1.00 . A A . 39 VAL CA 1 1
10 19171 1 1 39 VAL CB C -9.786 -12.103 -1.554 1.00 . A A . 39 VAL CB 1 1
10 19172 1 1 39 VAL CG1 C -10.495 -13.448 -1.535 1.00 . A A . 39 VAL CG1 1 1
10 19173 1 1 39 VAL CG2 C -10.757 -10.971 -1.239 1.00 . A A . 39 VAL CG2 1 1
10 19174 1 1 39 VAL H H -10.035 -12.032 1.017 1.00 . A A . 39 VAL H 1 1
10 19175 1 1 39 VAL HA H -7.968 -12.906 -0.779 1.00 . A A . 39 VAL HA 1 1
10 19176 1 1 39 VAL HB H -9.388 -11.942 -2.545 1.00 . A A . 39 VAL HB 1 1
10 19177 1 1 39 VAL HG11 H -10.356 -13.915 -0.572 1.00 . A A . 39 VAL HG11 1 1
10 19178 1 1 39 VAL HG12 H -10.084 -14.082 -2.307 1.00 . A A . 39 VAL HG12 1 1
10 19179 1 1 39 VAL HG13 H -11.550 -13.301 -1.715 1.00 . A A . 39 VAL HG13 1 1
10 19180 1 1 39 VAL HG21 H -10.554 -10.586 -0.248 1.00 . A A . 39 VAL HG21 1 1
10 19181 1 1 39 VAL HG22 H -11.770 -11.344 -1.278 1.00 . A A . 39 VAL HG22 1 1
10 19182 1 1 39 VAL HG23 H -10.636 -10.181 -1.963 1.00 . A A . 39 VAL HG23 1 1
10 19183 1 1 39 VAL N N -9.103 -12.257 0.814 1.00 . A A . 39 VAL N 1 1
10 19184 1 1 39 VAL O O -7.674 -10.051 0.237 1.00 . A A . 39 VAL O 1 1
10 19185 1 1 40 ASP C C -7.520 -8.140 -2.078 1.00 . A A . 40 ASP C 1 1
10 19186 1 1 40 ASP CA C -6.625 -9.349 -2.260 1.00 . A A . 40 ASP CA 1 1
10 19187 1 1 40 ASP CB C -6.120 -9.389 -3.700 1.00 . A A . 40 ASP CB 1 1
10 19188 1 1 40 ASP CG C -5.339 -10.643 -4.008 1.00 . A A . 40 ASP CG 1 1
10 19189 1 1 40 ASP H H -7.557 -11.205 -2.661 1.00 . A A . 40 ASP H 1 1
10 19190 1 1 40 ASP HA H -5.788 -9.278 -1.583 1.00 . A A . 40 ASP HA 1 1
10 19191 1 1 40 ASP HB2 H -6.962 -9.337 -4.372 1.00 . A A . 40 ASP HB2 1 1
10 19192 1 1 40 ASP HB3 H -5.478 -8.537 -3.870 1.00 . A A . 40 ASP HB3 1 1
10 19193 1 1 40 ASP N N -7.376 -10.561 -1.946 1.00 . A A . 40 ASP N 1 1
10 19194 1 1 40 ASP O O -7.668 -7.312 -2.977 1.00 . A A . 40 ASP O 1 1
10 19195 1 1 40 ASP OD1 O -5.846 -11.745 -3.711 1.00 . A A . 40 ASP OD1 1 1
10 19196 1 1 40 ASP OD2 O -4.227 -10.532 -4.562 1.00 . A A . 40 ASP OD2 1 1
10 19197 1 1 41 GLY C C -8.765 -6.296 0.701 1.00 . A A . 41 GLY C 1 1
10 19198 1 1 41 GLY CA C -9.034 -6.956 -0.632 1.00 . A A . 41 GLY CA 1 1
10 19199 1 1 41 GLY H H -7.971 -8.774 -0.238 1.00 . A A . 41 GLY H 1 1
10 19200 1 1 41 GLY HA2 H -8.923 -6.214 -1.414 1.00 . A A . 41 GLY HA2 1 1
10 19201 1 1 41 GLY HA3 H -10.051 -7.324 -0.643 1.00 . A A . 41 GLY HA3 1 1
10 19202 1 1 41 GLY N N -8.131 -8.061 -0.913 1.00 . A A . 41 GLY N 1 1
10 19203 1 1 41 GLY O O -9.330 -5.247 1.023 1.00 . A A . 41 GLY O 1 1
10 19204 1 1 42 LEU C C -6.270 -5.522 2.604 1.00 . A A . 42 LEU C 1 1
10 19205 1 1 42 LEU CA C -7.548 -6.323 2.761 1.00 . A A . 42 LEU CA 1 1
10 19206 1 1 42 LEU CB C -7.408 -7.437 3.811 1.00 . A A . 42 LEU CB 1 1
10 19207 1 1 42 LEU CD1 C -9.485 -7.422 5.235 1.00 . A A . 42 LEU CD1 1 1
10 19208 1 1 42 LEU CD2 C -9.573 -8.401 2.944 1.00 . A A . 42 LEU CD2 1 1
10 19209 1 1 42 LEU CG C -8.705 -8.181 4.175 1.00 . A A . 42 LEU CG 1 1
10 19210 1 1 42 LEU H H -7.437 -7.706 1.178 1.00 . A A . 42 LEU H 1 1
10 19211 1 1 42 LEU HA H -8.344 -5.656 3.048 1.00 . A A . 42 LEU HA 1 1
10 19212 1 1 42 LEU HB2 H -6.705 -8.161 3.442 1.00 . A A . 42 LEU HB2 1 1
10 19213 1 1 42 LEU HB3 H -7.007 -7.001 4.713 1.00 . A A . 42 LEU HB3 1 1
10 19214 1 1 42 LEU HD11 H -10.308 -6.898 4.772 1.00 . A A . 42 LEU HD11 1 1
10 19215 1 1 42 LEU HD12 H -8.834 -6.712 5.721 1.00 . A A . 42 LEU HD12 1 1
10 19216 1 1 42 LEU HD13 H -9.868 -8.119 5.966 1.00 . A A . 42 LEU HD13 1 1
10 19217 1 1 42 LEU HD21 H -9.914 -7.447 2.569 1.00 . A A . 42 LEU HD21 1 1
10 19218 1 1 42 LEU HD22 H -10.427 -9.007 3.209 1.00 . A A . 42 LEU HD22 1 1
10 19219 1 1 42 LEU HD23 H -8.998 -8.904 2.181 1.00 . A A . 42 LEU HD23 1 1
10 19220 1 1 42 LEU HG H -8.452 -9.151 4.577 1.00 . A A . 42 LEU HG 1 1
10 19221 1 1 42 LEU N N -7.879 -6.884 1.477 1.00 . A A . 42 LEU N 1 1
10 19222 1 1 42 LEU O O -5.165 -6.062 2.561 1.00 . A A . 42 LEU O 1 1
10 19223 1 1 43 PHE C C -5.057 -2.363 3.360 1.00 . A A . 43 PHE C 1 1
10 19224 1 1 43 PHE CA C -5.329 -3.320 2.194 1.00 . A A . 43 PHE CA 1 1
10 19225 1 1 43 PHE CB C -5.551 -2.518 0.904 1.00 . A A . 43 PHE CB 1 1
10 19226 1 1 43 PHE CD1 C -7.599 -1.510 2.003 1.00 . A A . 43 PHE CD1 1 1
10 19227 1 1 43 PHE CD2 C -7.171 -1.023 -0.290 1.00 . A A . 43 PHE CD2 1 1
10 19228 1 1 43 PHE CE1 C -8.733 -0.723 1.960 1.00 . A A . 43 PHE CE1 1 1
10 19229 1 1 43 PHE CE2 C -8.306 -0.237 -0.337 1.00 . A A . 43 PHE CE2 1 1
10 19230 1 1 43 PHE CG C -6.803 -1.673 0.876 1.00 . A A . 43 PHE CG 1 1
10 19231 1 1 43 PHE CZ C -9.087 -0.088 0.789 1.00 . A A . 43 PHE CZ 1 1
10 19232 1 1 43 PHE H H -7.375 -3.872 2.398 1.00 . A A . 43 PHE H 1 1
10 19233 1 1 43 PHE HA H -4.456 -3.939 2.059 1.00 . A A . 43 PHE HA 1 1
10 19234 1 1 43 PHE HB2 H -4.712 -1.858 0.756 1.00 . A A . 43 PHE HB2 1 1
10 19235 1 1 43 PHE HB3 H -5.604 -3.210 0.072 1.00 . A A . 43 PHE HB3 1 1
10 19236 1 1 43 PHE HD1 H -7.334 -2.006 2.918 1.00 . A A . 43 PHE HD1 1 1
10 19237 1 1 43 PHE HD2 H -6.560 -1.137 -1.173 1.00 . A A . 43 PHE HD2 1 1
10 19238 1 1 43 PHE HE1 H -9.341 -0.605 2.844 1.00 . A A . 43 PHE HE1 1 1
10 19239 1 1 43 PHE HE2 H -8.580 0.262 -1.254 1.00 . A A . 43 PHE HE2 1 1
10 19240 1 1 43 PHE HZ H -9.974 0.526 0.755 1.00 . A A . 43 PHE HZ 1 1
10 19241 1 1 43 PHE N N -6.454 -4.220 2.428 1.00 . A A . 43 PHE N 1 1
10 19242 1 1 43 PHE O O -5.911 -2.119 4.209 1.00 . A A . 43 PHE O 1 1
10 19243 1 1 44 LEU C C -2.575 0.232 3.702 1.00 . A A . 44 LEU C 1 1
10 19244 1 1 44 LEU CA C -3.400 -0.860 4.379 1.00 . A A . 44 LEU CA 1 1
10 19245 1 1 44 LEU CB C -2.558 -1.568 5.444 1.00 . A A . 44 LEU CB 1 1
10 19246 1 1 44 LEU CD1 C -3.238 -0.211 7.437 1.00 . A A . 44 LEU CD1 1 1
10 19247 1 1 44 LEU CD2 C -1.051 -1.422 7.443 1.00 . A A . 44 LEU CD2 1 1
10 19248 1 1 44 LEU CG C -2.068 -0.679 6.588 1.00 . A A . 44 LEU CG 1 1
10 19249 1 1 44 LEU H H -3.223 -2.051 2.644 1.00 . A A . 44 LEU H 1 1
10 19250 1 1 44 LEU HA H -4.272 -0.419 4.839 1.00 . A A . 44 LEU HA 1 1
10 19251 1 1 44 LEU HB2 H -3.149 -2.368 5.866 1.00 . A A . 44 LEU HB2 1 1
10 19252 1 1 44 LEU HB3 H -1.694 -2.000 4.961 1.00 . A A . 44 LEU HB3 1 1
10 19253 1 1 44 LEU HD11 H -4.125 -0.151 6.824 1.00 . A A . 44 LEU HD11 1 1
10 19254 1 1 44 LEU HD12 H -3.018 0.762 7.848 1.00 . A A . 44 LEU HD12 1 1
10 19255 1 1 44 LEU HD13 H -3.403 -0.912 8.241 1.00 . A A . 44 LEU HD13 1 1
10 19256 1 1 44 LEU HD21 H -0.106 -1.462 6.923 1.00 . A A . 44 LEU HD21 1 1
10 19257 1 1 44 LEU HD22 H -1.403 -2.425 7.629 1.00 . A A . 44 LEU HD22 1 1
10 19258 1 1 44 LEU HD23 H -0.924 -0.905 8.383 1.00 . A A . 44 LEU HD23 1 1
10 19259 1 1 44 LEU HG H -1.585 0.197 6.177 1.00 . A A . 44 LEU HG 1 1
10 19260 1 1 44 LEU N N -3.843 -1.815 3.364 1.00 . A A . 44 LEU N 1 1
10 19261 1 1 44 LEU O O -1.851 -0.052 2.751 1.00 . A A . 44 LEU O 1 1
10 19262 1 1 45 VAL C C -0.747 3.016 4.386 1.00 . A A . 45 VAL C 1 1
10 19263 1 1 45 VAL CA C -1.921 2.556 3.536 1.00 . A A . 45 VAL CA 1 1
10 19264 1 1 45 VAL CB C -2.802 3.777 3.203 1.00 . A A . 45 VAL CB 1 1
10 19265 1 1 45 VAL CG1 C -1.967 4.880 2.551 1.00 . A A . 45 VAL CG1 1 1
10 19266 1 1 45 VAL CG2 C -3.953 3.366 2.297 1.00 . A A . 45 VAL CG2 1 1
10 19267 1 1 45 VAL H H -3.275 1.670 4.923 1.00 . A A . 45 VAL H 1 1
10 19268 1 1 45 VAL HA H -1.528 2.174 2.604 1.00 . A A . 45 VAL HA 1 1
10 19269 1 1 45 VAL HB H -3.215 4.163 4.123 1.00 . A A . 45 VAL HB 1 1
10 19270 1 1 45 VAL HG11 H -0.973 4.507 2.336 1.00 . A A . 45 VAL HG11 1 1
10 19271 1 1 45 VAL HG12 H -1.893 5.721 3.224 1.00 . A A . 45 VAL HG12 1 1
10 19272 1 1 45 VAL HG13 H -2.437 5.195 1.632 1.00 . A A . 45 VAL HG13 1 1
10 19273 1 1 45 VAL HG21 H -3.564 3.082 1.329 1.00 . A A . 45 VAL HG21 1 1
10 19274 1 1 45 VAL HG22 H -4.635 4.195 2.182 1.00 . A A . 45 VAL HG22 1 1
10 19275 1 1 45 VAL HG23 H -4.475 2.528 2.735 1.00 . A A . 45 VAL HG23 1 1
10 19276 1 1 45 VAL N N -2.680 1.475 4.164 1.00 . A A . 45 VAL N 1 1
10 19277 1 1 45 VAL O O -0.913 3.714 5.383 1.00 . A A . 45 VAL O 1 1
10 19278 1 1 46 ARG C C 2.704 3.385 3.583 1.00 . A A . 46 ARG C 1 1
10 19279 1 1 46 ARG CA C 1.665 3.050 4.623 1.00 . A A . 46 ARG CA 1 1
10 19280 1 1 46 ARG CB C 2.174 1.957 5.573 1.00 . A A . 46 ARG CB 1 1
10 19281 1 1 46 ARG CD C 3.431 0.819 3.704 1.00 . A A . 46 ARG CD 1 1
10 19282 1 1 46 ARG CG C 2.510 0.629 4.900 1.00 . A A . 46 ARG CG 1 1
10 19283 1 1 46 ARG CZ C 5.461 -0.565 3.754 1.00 . A A . 46 ARG CZ 1 1
10 19284 1 1 46 ARG H H 0.509 2.118 3.126 1.00 . A A . 46 ARG H 1 1
10 19285 1 1 46 ARG HA H 1.456 3.947 5.185 1.00 . A A . 46 ARG HA 1 1
10 19286 1 1 46 ARG HB2 H 3.064 2.315 6.068 1.00 . A A . 46 ARG HB2 1 1
10 19287 1 1 46 ARG HB3 H 1.413 1.770 6.317 1.00 . A A . 46 ARG HB3 1 1
10 19288 1 1 46 ARG HD2 H 2.829 1.079 2.849 1.00 . A A . 46 ARG HD2 1 1
10 19289 1 1 46 ARG HD3 H 4.115 1.622 3.919 1.00 . A A . 46 ARG HD3 1 1
10 19290 1 1 46 ARG HE H 3.762 -1.058 2.847 1.00 . A A . 46 ARG HE 1 1
10 19291 1 1 46 ARG HG2 H 2.997 -0.009 5.615 1.00 . A A . 46 ARG HG2 1 1
10 19292 1 1 46 ARG HG3 H 1.595 0.166 4.566 1.00 . A A . 46 ARG HG3 1 1
10 19293 1 1 46 ARG HH11 H 5.623 1.166 4.786 1.00 . A A . 46 ARG HH11 1 1
10 19294 1 1 46 ARG HH12 H 7.045 0.180 4.757 1.00 . A A . 46 ARG HH12 1 1
10 19295 1 1 46 ARG HH21 H 5.616 -2.342 2.828 1.00 . A A . 46 ARG HH21 1 1
10 19296 1 1 46 ARG HH22 H 7.041 -1.814 3.660 1.00 . A A . 46 ARG HH22 1 1
10 19297 1 1 46 ARG N N 0.444 2.649 3.950 1.00 . A A . 46 ARG N 1 1
10 19298 1 1 46 ARG NE N 4.199 -0.372 3.381 1.00 . A A . 46 ARG NE 1 1
10 19299 1 1 46 ARG NH1 N 6.092 0.333 4.495 1.00 . A A . 46 ARG NH1 1 1
10 19300 1 1 46 ARG NH2 N 6.092 -1.663 3.384 1.00 . A A . 46 ARG NH2 1 1
10 19301 1 1 46 ARG O O 2.461 3.202 2.392 1.00 . A A . 46 ARG O 1 1
10 19302 1 1 47 GLU C C 6.264 3.850 3.598 1.00 . A A . 47 GLU C 1 1
10 19303 1 1 47 GLU CA C 4.894 4.193 3.053 1.00 . A A . 47 GLU CA 1 1
10 19304 1 1 47 GLU CB C 4.789 5.664 2.635 1.00 . A A . 47 GLU CB 1 1
10 19305 1 1 47 GLU CD C 3.903 6.682 4.782 1.00 . A A . 47 GLU CD 1 1
10 19306 1 1 47 GLU CG C 5.031 6.652 3.769 1.00 . A A . 47 GLU CG 1 1
10 19307 1 1 47 GLU H H 4.026 3.988 4.972 1.00 . A A . 47 GLU H 1 1
10 19308 1 1 47 GLU HA H 4.730 3.562 2.193 1.00 . A A . 47 GLU HA 1 1
10 19309 1 1 47 GLU HB2 H 5.510 5.853 1.861 1.00 . A A . 47 GLU HB2 1 1
10 19310 1 1 47 GLU HB3 H 3.799 5.840 2.241 1.00 . A A . 47 GLU HB3 1 1
10 19311 1 1 47 GLU HG2 H 5.941 6.379 4.280 1.00 . A A . 47 GLU HG2 1 1
10 19312 1 1 47 GLU HG3 H 5.141 7.640 3.347 1.00 . A A . 47 GLU HG3 1 1
10 19313 1 1 47 GLU N N 3.859 3.870 4.007 1.00 . A A . 47 GLU N 1 1
10 19314 1 1 47 GLU O O 6.445 2.805 4.213 1.00 . A A . 47 GLU O 1 1
10 19315 1 1 47 GLU OE1 O 2.868 6.027 4.543 1.00 . A A . 47 GLU OE1 1 1
10 19316 1 1 47 GLU OE2 O 4.050 7.376 5.810 1.00 . A A . 47 GLU OE2 1 1
10 19317 1 1 48 SER C C 9.053 5.594 4.763 1.00 . A A . 48 SER C 1 1
10 19318 1 1 48 SER CA C 8.568 4.475 3.871 1.00 . A A . 48 SER CA 1 1
10 19319 1 1 48 SER CB C 9.588 4.391 2.742 1.00 . A A . 48 SER CB 1 1
10 19320 1 1 48 SER H H 7.051 5.549 2.867 1.00 . A A . 48 SER H 1 1
10 19321 1 1 48 SER HA H 8.567 3.546 4.421 1.00 . A A . 48 SER HA 1 1
10 19322 1 1 48 SER HB2 H 9.686 5.364 2.290 1.00 . A A . 48 SER HB2 1 1
10 19323 1 1 48 SER HB3 H 10.538 4.091 3.161 1.00 . A A . 48 SER HB3 1 1
10 19324 1 1 48 SER HG H 9.846 2.733 1.765 1.00 . A A . 48 SER HG 1 1
10 19325 1 1 48 SER N N 7.234 4.725 3.374 1.00 . A A . 48 SER N 1 1
10 19326 1 1 48 SER O O 8.778 6.769 4.523 1.00 . A A . 48 SER O 1 1
10 19327 1 1 48 SER OG O 9.243 3.480 1.741 1.00 . A A . 48 SER OG 1 1
10 19328 1 1 49 GLN C C 11.945 6.345 5.906 1.00 . A A . 49 GLN C 1 1
10 19329 1 1 49 GLN CA C 10.558 6.193 6.537 1.00 . A A . 49 GLN CA 1 1
10 19330 1 1 49 GLN CB C 10.634 5.736 8.007 1.00 . A A . 49 GLN CB 1 1
10 19331 1 1 49 GLN CD C 13.093 5.131 8.160 1.00 . A A . 49 GLN CD 1 1
10 19332 1 1 49 GLN CG C 11.664 4.649 8.281 1.00 . A A . 49 GLN CG 1 1
10 19333 1 1 49 GLN H H 10.139 4.279 5.778 1.00 . A A . 49 GLN H 1 1
10 19334 1 1 49 GLN HA H 10.023 7.131 6.462 1.00 . A A . 49 GLN HA 1 1
10 19335 1 1 49 GLN HB2 H 10.875 6.590 8.621 1.00 . A A . 49 GLN HB2 1 1
10 19336 1 1 49 GLN HB3 H 9.659 5.359 8.302 1.00 . A A . 49 GLN HB3 1 1
10 19337 1 1 49 GLN HG2 H 11.514 4.268 9.279 1.00 . A A . 49 GLN HG2 1 1
10 19338 1 1 49 GLN HG3 H 11.521 3.854 7.571 1.00 . A A . 49 GLN HG3 1 1
10 19339 1 1 49 GLN N N 9.893 5.222 5.704 1.00 . A A . 49 GLN N 1 1
10 19340 1 1 49 GLN NE2 N 13.795 4.606 7.164 1.00 . A A . 49 GLN NE2 1 1
10 19341 1 1 49 GLN O O 12.774 7.148 6.334 1.00 . A A . 49 GLN O 1 1
10 19342 1 1 49 GLN OE1 O 13.553 5.970 8.936 1.00 . A A . 49 GLN OE1 1 1
10 19343 1 1 50 ARG C C 13.112 6.271 2.727 1.00 . A A . 50 ARG C 1 1
10 19344 1 1 50 ARG CA C 13.359 5.526 4.039 1.00 . A A . 50 ARG CA 1 1
10 19345 1 1 50 ARG CB C 13.790 4.085 3.757 1.00 . A A . 50 ARG CB 1 1
10 19346 1 1 50 ARG CD C 16.296 4.384 3.805 1.00 . A A . 50 ARG CD 1 1
10 19347 1 1 50 ARG CG C 15.090 3.966 2.973 1.00 . A A . 50 ARG CG 1 1
10 19348 1 1 50 ARG CZ C 16.461 6.763 3.180 1.00 . A A . 50 ARG CZ 1 1
10 19349 1 1 50 ARG H H 11.415 4.957 4.555 1.00 . A A . 50 ARG H 1 1
10 19350 1 1 50 ARG HA H 14.130 6.032 4.597 1.00 . A A . 50 ARG HA 1 1
10 19351 1 1 50 ARG HB2 H 13.916 3.569 4.697 1.00 . A A . 50 ARG HB2 1 1
10 19352 1 1 50 ARG HB3 H 13.010 3.594 3.191 1.00 . A A . 50 ARG HB3 1 1
10 19353 1 1 50 ARG HD2 H 16.281 3.837 4.735 1.00 . A A . 50 ARG HD2 1 1
10 19354 1 1 50 ARG HD3 H 17.195 4.137 3.258 1.00 . A A . 50 ARG HD3 1 1
10 19355 1 1 50 ARG HE H 16.169 6.085 5.033 1.00 . A A . 50 ARG HE 1 1
10 19356 1 1 50 ARG HG2 H 15.220 2.939 2.666 1.00 . A A . 50 ARG HG2 1 1
10 19357 1 1 50 ARG HG3 H 15.029 4.599 2.100 1.00 . A A . 50 ARG HG3 1 1
10 19358 1 1 50 ARG HH11 H 16.697 5.477 1.637 1.00 . A A . 50 ARG HH11 1 1
10 19359 1 1 50 ARG HH12 H 16.782 7.157 1.223 1.00 . A A . 50 ARG HH12 1 1
10 19360 1 1 50 ARG HH21 H 16.283 8.291 4.491 1.00 . A A . 50 ARG HH21 1 1
10 19361 1 1 50 ARG HH22 H 16.549 8.754 2.843 1.00 . A A . 50 ARG HH22 1 1
10 19362 1 1 50 ARG N N 12.141 5.546 4.833 1.00 . A A . 50 ARG N 1 1
10 19363 1 1 50 ARG NE N 16.300 5.815 4.100 1.00 . A A . 50 ARG NE 1 1
10 19364 1 1 50 ARG NH1 N 16.663 6.438 1.909 1.00 . A A . 50 ARG NH1 1 1
10 19365 1 1 50 ARG NH2 N 16.429 8.041 3.533 1.00 . A A . 50 ARG NH2 1 1
10 19366 1 1 50 ARG O O 13.896 7.117 2.347 1.00 . A A . 50 ARG O 1 1
10 19367 1 1 51 ASN C C 11.062 8.013 1.098 1.00 . A A . 51 ASN C 1 1
10 19368 1 1 51 ASN CA C 11.719 6.661 0.779 1.00 . A A . 51 ASN CA 1 1
10 19369 1 1 51 ASN CB C 10.805 5.805 -0.090 1.00 . A A . 51 ASN CB 1 1
10 19370 1 1 51 ASN CG C 11.319 4.381 -0.236 1.00 . A A . 51 ASN CG 1 1
10 19371 1 1 51 ASN H H 11.411 5.256 2.337 1.00 . A A . 51 ASN H 1 1
10 19372 1 1 51 ASN HA H 12.649 6.834 0.258 1.00 . A A . 51 ASN HA 1 1
10 19373 1 1 51 ASN HB2 H 9.822 5.770 0.357 1.00 . A A . 51 ASN HB2 1 1
10 19374 1 1 51 ASN HB3 H 10.734 6.246 -1.073 1.00 . A A . 51 ASN HB3 1 1
10 19375 1 1 51 ASN HD21 H 13.032 4.825 0.694 1.00 . A A . 51 ASN HD21 1 1
10 19376 1 1 51 ASN HD22 H 12.852 3.188 0.191 1.00 . A A . 51 ASN HD22 1 1
10 19377 1 1 51 ASN N N 12.018 5.960 2.023 1.00 . A A . 51 ASN N 1 1
10 19378 1 1 51 ASN ND2 N 12.528 4.110 0.266 1.00 . A A . 51 ASN ND2 1 1
10 19379 1 1 51 ASN O O 9.883 8.064 1.455 1.00 . A A . 51 ASN O 1 1
10 19380 1 1 51 ASN OD1 O 10.641 3.529 -0.810 1.00 . A A . 51 ASN OD1 1 1
10 19381 1 1 52 PRO C C 10.106 10.847 0.411 1.00 . A A . 52 PRO C 1 1
10 19382 1 1 52 PRO CA C 11.287 10.472 1.292 1.00 . A A . 52 PRO CA 1 1
10 19383 1 1 52 PRO CB C 12.475 11.402 1.015 1.00 . A A . 52 PRO CB 1 1
10 19384 1 1 52 PRO CD C 13.226 9.184 0.568 1.00 . A A . 52 PRO CD 1 1
10 19385 1 1 52 PRO CG C 13.676 10.523 1.076 1.00 . A A . 52 PRO CG 1 1
10 19386 1 1 52 PRO HA H 10.998 10.555 2.329 1.00 . A A . 52 PRO HA 1 1
10 19387 1 1 52 PRO HB2 H 12.363 11.852 0.039 1.00 . A A . 52 PRO HB2 1 1
10 19388 1 1 52 PRO HB3 H 12.515 12.174 1.769 1.00 . A A . 52 PRO HB3 1 1
10 19389 1 1 52 PRO HD2 H 13.310 9.141 -0.509 1.00 . A A . 52 PRO HD2 1 1
10 19390 1 1 52 PRO HD3 H 13.797 8.396 1.022 1.00 . A A . 52 PRO HD3 1 1
10 19391 1 1 52 PRO HG2 H 14.456 10.921 0.444 1.00 . A A . 52 PRO HG2 1 1
10 19392 1 1 52 PRO HG3 H 14.021 10.441 2.095 1.00 . A A . 52 PRO HG3 1 1
10 19393 1 1 52 PRO N N 11.814 9.131 0.988 1.00 . A A . 52 PRO N 1 1
10 19394 1 1 52 PRO O O 9.147 11.470 0.866 1.00 . A A . 52 PRO O 1 1
10 19395 1 1 53 GLN C C 8.496 9.421 -2.235 1.00 . A A . 53 GLN C 1 1
10 19396 1 1 53 GLN CA C 9.131 10.728 -1.808 1.00 . A A . 53 GLN CA 1 1
10 19397 1 1 53 GLN CB C 9.702 11.467 -3.023 1.00 . A A . 53 GLN CB 1 1
10 19398 1 1 53 GLN CD C 9.628 13.815 -2.010 1.00 . A A . 53 GLN CD 1 1
10 19399 1 1 53 GLN CG C 10.476 12.729 -2.664 1.00 . A A . 53 GLN CG 1 1
10 19400 1 1 53 GLN H H 10.975 9.953 -1.137 1.00 . A A . 53 GLN H 1 1
10 19401 1 1 53 GLN HA H 8.381 11.340 -1.335 1.00 . A A . 53 GLN HA 1 1
10 19402 1 1 53 GLN HB2 H 10.369 10.802 -3.551 1.00 . A A . 53 GLN HB2 1 1
10 19403 1 1 53 GLN HB3 H 8.891 11.742 -3.680 1.00 . A A . 53 GLN HB3 1 1
10 19404 1 1 53 GLN HG2 H 11.268 12.462 -1.982 1.00 . A A . 53 GLN HG2 1 1
10 19405 1 1 53 GLN HG3 H 10.909 13.132 -3.569 1.00 . A A . 53 GLN HG3 1 1
10 19406 1 1 53 GLN N N 10.185 10.454 -0.846 1.00 . A A . 53 GLN N 1 1
10 19407 1 1 53 GLN NE2 N 8.306 13.644 -2.000 1.00 . A A . 53 GLN NE2 1 1
10 19408 1 1 53 GLN O O 8.404 9.122 -3.424 1.00 . A A . 53 GLN O 1 1
10 19409 1 1 53 GLN OE1 O 10.160 14.816 -1.530 1.00 . A A . 53 GLN OE1 1 1
10 19410 1 1 54 GLY C C 6.318 6.940 -0.704 1.00 . A A . 54 GLY C 1 1
10 19411 1 1 54 GLY CA C 7.505 7.341 -1.571 1.00 . A A . 54 GLY CA 1 1
10 19412 1 1 54 GLY H H 8.214 8.891 -0.318 1.00 . A A . 54 GLY H 1 1
10 19413 1 1 54 GLY HA2 H 7.181 7.361 -2.601 1.00 . A A . 54 GLY HA2 1 1
10 19414 1 1 54 GLY HA3 H 8.275 6.595 -1.474 1.00 . A A . 54 GLY HA3 1 1
10 19415 1 1 54 GLY N N 8.090 8.620 -1.254 1.00 . A A . 54 GLY N 1 1
10 19416 1 1 54 GLY O O 6.468 6.666 0.494 1.00 . A A . 54 GLY O 1 1
10 19417 1 1 55 PHE C C 3.506 5.072 -1.292 1.00 . A A . 55 PHE C 1 1
10 19418 1 1 55 PHE CA C 3.904 6.426 -0.716 1.00 . A A . 55 PHE CA 1 1
10 19419 1 1 55 PHE CB C 2.791 7.453 -0.951 1.00 . A A . 55 PHE CB 1 1
10 19420 1 1 55 PHE CD1 C 4.163 9.339 -0.005 1.00 . A A . 55 PHE CD1 1 1
10 19421 1 1 55 PHE CD2 C 1.840 9.252 0.520 1.00 . A A . 55 PHE CD2 1 1
10 19422 1 1 55 PHE CE1 C 4.296 10.487 0.750 1.00 . A A . 55 PHE CE1 1 1
10 19423 1 1 55 PHE CE2 C 1.966 10.402 1.277 1.00 . A A . 55 PHE CE2 1 1
10 19424 1 1 55 PHE CG C 2.936 8.706 -0.129 1.00 . A A . 55 PHE CG 1 1
10 19425 1 1 55 PHE CZ C 3.195 11.020 1.392 1.00 . A A . 55 PHE CZ 1 1
10 19426 1 1 55 PHE H H 5.141 7.047 -2.312 1.00 . A A . 55 PHE H 1 1
10 19427 1 1 55 PHE HA H 4.068 6.313 0.354 1.00 . A A . 55 PHE HA 1 1
10 19428 1 1 55 PHE HB2 H 2.789 7.738 -1.992 1.00 . A A . 55 PHE HB2 1 1
10 19429 1 1 55 PHE HB3 H 1.840 7.002 -0.705 1.00 . A A . 55 PHE HB3 1 1
10 19430 1 1 55 PHE HD1 H 5.023 8.927 -0.505 1.00 . A A . 55 PHE HD1 1 1
10 19431 1 1 55 PHE HD2 H 0.877 8.769 0.432 1.00 . A A . 55 PHE HD2 1 1
10 19432 1 1 55 PHE HE1 H 5.261 10.967 0.837 1.00 . A A . 55 PHE HE1 1 1
10 19433 1 1 55 PHE HE2 H 1.104 10.816 1.779 1.00 . A A . 55 PHE HE2 1 1
10 19434 1 1 55 PHE HZ H 3.297 11.918 1.983 1.00 . A A . 55 PHE HZ 1 1
10 19435 1 1 55 PHE N N 5.153 6.852 -1.351 1.00 . A A . 55 PHE N 1 1
10 19436 1 1 55 PHE O O 3.760 4.787 -2.487 1.00 . A A . 55 PHE O 1 1
10 19437 1 1 56 VAL C C 1.154 2.473 -0.365 1.00 . A A . 56 VAL C 1 1
10 19438 1 1 56 VAL CA C 2.529 2.887 -0.856 1.00 . A A . 56 VAL CA 1 1
10 19439 1 1 56 VAL CB C 3.550 1.803 -0.389 1.00 . A A . 56 VAL CB 1 1
10 19440 1 1 56 VAL CG1 C 4.425 2.305 0.737 1.00 . A A . 56 VAL CG1 1 1
10 19441 1 1 56 VAL CG2 C 2.849 0.542 0.079 1.00 . A A . 56 VAL CG2 1 1
10 19442 1 1 56 VAL H H 2.776 4.502 0.488 1.00 . A A . 56 VAL H 1 1
10 19443 1 1 56 VAL HA H 2.520 2.880 -1.929 1.00 . A A . 56 VAL HA 1 1
10 19444 1 1 56 VAL HB H 4.180 1.546 -1.220 1.00 . A A . 56 VAL HB 1 1
10 19445 1 1 56 VAL HG11 H 3.953 2.083 1.679 1.00 . A A . 56 VAL HG11 1 1
10 19446 1 1 56 VAL HG12 H 4.564 3.368 0.640 1.00 . A A . 56 VAL HG12 1 1
10 19447 1 1 56 VAL HG13 H 5.384 1.812 0.697 1.00 . A A . 56 VAL HG13 1 1
10 19448 1 1 56 VAL HG21 H 2.257 0.771 0.955 1.00 . A A . 56 VAL HG21 1 1
10 19449 1 1 56 VAL HG22 H 3.587 -0.198 0.333 1.00 . A A . 56 VAL HG22 1 1
10 19450 1 1 56 VAL HG23 H 2.212 0.165 -0.704 1.00 . A A . 56 VAL HG23 1 1
10 19451 1 1 56 VAL N N 2.921 4.226 -0.442 1.00 . A A . 56 VAL N 1 1
10 19452 1 1 56 VAL O O 0.705 2.854 0.717 1.00 . A A . 56 VAL O 1 1
10 19453 1 1 57 LEU C C -0.471 -0.461 -0.546 1.00 . A A . 57 LEU C 1 1
10 19454 1 1 57 LEU CA C -0.730 1.010 -0.822 1.00 . A A . 57 LEU CA 1 1
10 19455 1 1 57 LEU CB C -1.749 1.188 -1.950 1.00 . A A . 57 LEU CB 1 1
10 19456 1 1 57 LEU CD1 C -3.013 -0.984 -1.927 1.00 . A A . 57 LEU CD1 1 1
10 19457 1 1 57 LEU CD2 C -3.595 0.816 -0.294 1.00 . A A . 57 LEU CD2 1 1
10 19458 1 1 57 LEU CG C -3.105 0.519 -1.706 1.00 . A A . 57 LEU CG 1 1
10 19459 1 1 57 LEU H H 1.002 1.304 -1.968 1.00 . A A . 57 LEU H 1 1
10 19460 1 1 57 LEU HA H -1.096 1.481 0.079 1.00 . A A . 57 LEU HA 1 1
10 19461 1 1 57 LEU HB2 H -1.913 2.245 -2.096 1.00 . A A . 57 LEU HB2 1 1
10 19462 1 1 57 LEU HB3 H -1.329 0.777 -2.855 1.00 . A A . 57 LEU HB3 1 1
10 19463 1 1 57 LEU HD11 H -3.878 -1.319 -2.478 1.00 . A A . 57 LEU HD11 1 1
10 19464 1 1 57 LEU HD12 H -2.977 -1.487 -0.972 1.00 . A A . 57 LEU HD12 1 1
10 19465 1 1 57 LEU HD13 H -2.118 -1.211 -2.488 1.00 . A A . 57 LEU HD13 1 1
10 19466 1 1 57 LEU HD21 H -3.821 1.867 -0.205 1.00 . A A . 57 LEU HD21 1 1
10 19467 1 1 57 LEU HD22 H -2.824 0.550 0.418 1.00 . A A . 57 LEU HD22 1 1
10 19468 1 1 57 LEU HD23 H -4.485 0.237 -0.093 1.00 . A A . 57 LEU HD23 1 1
10 19469 1 1 57 LEU HG H -3.829 0.916 -2.402 1.00 . A A . 57 LEU HG 1 1
10 19470 1 1 57 LEU N N 0.543 1.603 -1.156 1.00 . A A . 57 LEU N 1 1
10 19471 1 1 57 LEU O O 0.114 -1.159 -1.372 1.00 . A A . 57 LEU O 1 1
10 19472 1 1 58 SER C C -1.814 -3.169 0.820 1.00 . A A . 58 SER C 1 1
10 19473 1 1 58 SER CA C -0.591 -2.294 1.018 1.00 . A A . 58 SER CA 1 1
10 19474 1 1 58 SER CB C -0.161 -2.335 2.481 1.00 . A A . 58 SER CB 1 1
10 19475 1 1 58 SER H H -1.274 -0.310 1.270 1.00 . A A . 58 SER H 1 1
10 19476 1 1 58 SER HA H 0.212 -2.666 0.406 1.00 . A A . 58 SER HA 1 1
10 19477 1 1 58 SER HB2 H -1.014 -2.125 3.110 1.00 . A A . 58 SER HB2 1 1
10 19478 1 1 58 SER HB3 H 0.225 -3.316 2.715 1.00 . A A . 58 SER HB3 1 1
10 19479 1 1 58 SER HG H 0.539 -0.508 2.441 1.00 . A A . 58 SER HG 1 1
10 19480 1 1 58 SER N N -0.850 -0.918 0.631 1.00 . A A . 58 SER N 1 1
10 19481 1 1 58 SER O O -2.907 -2.808 1.226 1.00 . A A . 58 SER O 1 1
10 19482 1 1 58 SER OG O 0.845 -1.371 2.738 1.00 . A A . 58 SER OG 1 1
10 19483 1 1 59 LEU C C -2.569 -6.485 0.850 1.00 . A A . 59 LEU C 1 1
10 19484 1 1 59 LEU CA C -2.710 -5.255 -0.036 1.00 . A A . 59 LEU CA 1 1
10 19485 1 1 59 LEU CB C -2.774 -5.663 -1.507 1.00 . A A . 59 LEU CB 1 1
10 19486 1 1 59 LEU CD1 C -2.983 -5.013 -3.919 1.00 . A A . 59 LEU CD1 1 1
10 19487 1 1 59 LEU CD2 C -4.249 -3.753 -2.174 1.00 . A A . 59 LEU CD2 1 1
10 19488 1 1 59 LEU CG C -2.966 -4.505 -2.488 1.00 . A A . 59 LEU CG 1 1
10 19489 1 1 59 LEU H H -0.711 -4.564 -0.097 1.00 . A A . 59 LEU H 1 1
10 19490 1 1 59 LEU HA H -3.628 -4.750 0.225 1.00 . A A . 59 LEU HA 1 1
10 19491 1 1 59 LEU HB2 H -1.862 -6.178 -1.758 1.00 . A A . 59 LEU HB2 1 1
10 19492 1 1 59 LEU HB3 H -3.599 -6.349 -1.633 1.00 . A A . 59 LEU HB3 1 1
10 19493 1 1 59 LEU HD11 H -2.905 -4.178 -4.599 1.00 . A A . 59 LEU HD11 1 1
10 19494 1 1 59 LEU HD12 H -3.907 -5.541 -4.103 1.00 . A A . 59 LEU HD12 1 1
10 19495 1 1 59 LEU HD13 H -2.150 -5.682 -4.075 1.00 . A A . 59 LEU HD13 1 1
10 19496 1 1 59 LEU HD21 H -4.101 -3.137 -1.298 1.00 . A A . 59 LEU HD21 1 1
10 19497 1 1 59 LEU HD22 H -5.044 -4.460 -1.986 1.00 . A A . 59 LEU HD22 1 1
10 19498 1 1 59 LEU HD23 H -4.514 -3.127 -3.012 1.00 . A A . 59 LEU HD23 1 1
10 19499 1 1 59 LEU HG H -2.140 -3.816 -2.388 1.00 . A A . 59 LEU HG 1 1
10 19500 1 1 59 LEU N N -1.615 -4.327 0.200 1.00 . A A . 59 LEU N 1 1
10 19501 1 1 59 LEU O O -1.551 -6.667 1.519 1.00 . A A . 59 LEU O 1 1
10 19502 1 1 60 CYS C C -4.235 -9.586 0.660 1.00 . A A . 60 CYS C 1 1
10 19503 1 1 60 CYS CA C -3.603 -8.571 1.556 1.00 . A A . 60 CYS CA 1 1
10 19504 1 1 60 CYS CB C -4.380 -8.447 2.861 1.00 . A A . 60 CYS CB 1 1
10 19505 1 1 60 CYS H H -4.325 -7.170 0.201 1.00 . A A . 60 CYS H 1 1
10 19506 1 1 60 CYS HA H -2.583 -8.861 1.762 1.00 . A A . 60 CYS HA 1 1
10 19507 1 1 60 CYS HB2 H -3.974 -7.633 3.442 1.00 . A A . 60 CYS HB2 1 1
10 19508 1 1 60 CYS HB3 H -5.410 -8.240 2.630 1.00 . A A . 60 CYS HB3 1 1
10 19509 1 1 60 CYS HG H -3.280 -10.649 3.526 1.00 . A A . 60 CYS HG 1 1
10 19510 1 1 60 CYS N N -3.581 -7.340 0.808 1.00 . A A . 60 CYS N 1 1
10 19511 1 1 60 CYS O O -5.461 -9.779 0.647 1.00 . A A . 60 CYS O 1 1
10 19512 1 1 60 CYS SG S -4.334 -9.933 3.889 1.00 . A A . 60 CYS SG 1 1
10 19513 1 1 61 HIS C C -3.935 -12.485 -0.433 1.00 . A A . 61 HIS C 1 1
10 19514 1 1 61 HIS CA C -3.802 -11.130 -1.102 1.00 . A A . 61 HIS CA 1 1
10 19515 1 1 61 HIS CB C -2.788 -11.064 -2.220 1.00 . A A . 61 HIS CB 1 1
10 19516 1 1 61 HIS CD2 C -1.429 -13.050 -3.184 1.00 . A A . 61 HIS CD2 1 1
10 19517 1 1 61 HIS CE1 C -3.009 -13.991 -4.374 1.00 . A A . 61 HIS CE1 1 1
10 19518 1 1 61 HIS CG C -2.555 -12.322 -3.006 1.00 . A A . 61 HIS CG 1 1
10 19519 1 1 61 HIS H H -2.445 -9.916 -0.091 1.00 . A A . 61 HIS H 1 1
10 19520 1 1 61 HIS HA H -4.765 -10.815 -1.472 1.00 . A A . 61 HIS HA 1 1
10 19521 1 1 61 HIS HB2 H -3.123 -10.312 -2.902 1.00 . A A . 61 HIS HB2 1 1
10 19522 1 1 61 HIS HB3 H -1.854 -10.734 -1.793 1.00 . A A . 61 HIS HB3 1 1
10 19523 1 1 61 HIS HD1 H -4.459 -12.661 -3.836 1.00 . A A . 61 HIS HD1 1 1
10 19524 1 1 61 HIS HD2 H -0.467 -12.857 -2.737 1.00 . A A . 61 HIS HD2 1 1
10 19525 1 1 61 HIS HE1 H -3.538 -14.661 -5.035 1.00 . A A . 61 HIS HE1 1 1
10 19526 1 1 61 HIS HE2 H -1.092 -14.694 -4.444 1.00 . A A . 61 HIS HE2 1 1
10 19527 1 1 61 HIS N N -3.391 -10.170 -0.135 1.00 . A A . 61 HIS N 1 1
10 19528 1 1 61 HIS ND1 N -3.528 -12.941 -3.764 1.00 . A A . 61 HIS ND1 1 1
10 19529 1 1 61 HIS NE2 N -1.739 -14.078 -4.040 1.00 . A A . 61 HIS NE2 1 1
10 19530 1 1 61 HIS O O -3.552 -12.632 0.725 1.00 . A A . 61 HIS O 1 1
10 19531 1 1 62 LEU C C -3.567 -15.717 -0.691 1.00 . A A . 62 LEU C 1 1
10 19532 1 1 62 LEU CA C -4.692 -14.770 -0.474 1.00 . A A . 62 LEU CA 1 1
10 19533 1 1 62 LEU CB C -6.038 -15.401 -0.881 1.00 . A A . 62 LEU CB 1 1
10 19534 1 1 62 LEU CD1 C -6.618 -14.226 -3.045 1.00 . A A . 62 LEU CD1 1 1
10 19535 1 1 62 LEU CD2 C -5.137 -16.240 -3.084 1.00 . A A . 62 LEU CD2 1 1
10 19536 1 1 62 LEU CG C -6.308 -15.565 -2.389 1.00 . A A . 62 LEU CG 1 1
10 19537 1 1 62 LEU H H -4.767 -13.316 -2.046 1.00 . A A . 62 LEU H 1 1
10 19538 1 1 62 LEU HA H -4.708 -14.590 0.584 1.00 . A A . 62 LEU HA 1 1
10 19539 1 1 62 LEU HB2 H -6.095 -16.379 -0.428 1.00 . A A . 62 LEU HB2 1 1
10 19540 1 1 62 LEU HB3 H -6.828 -14.792 -0.466 1.00 . A A . 62 LEU HB3 1 1
10 19541 1 1 62 LEU HD11 H -6.673 -13.457 -2.289 1.00 . A A . 62 LEU HD11 1 1
10 19542 1 1 62 LEU HD12 H -7.564 -14.290 -3.563 1.00 . A A . 62 LEU HD12 1 1
10 19543 1 1 62 LEU HD13 H -5.838 -13.979 -3.753 1.00 . A A . 62 LEU HD13 1 1
10 19544 1 1 62 LEU HD21 H -4.912 -17.172 -2.588 1.00 . A A . 62 LEU HD21 1 1
10 19545 1 1 62 LEU HD22 H -4.276 -15.593 -3.044 1.00 . A A . 62 LEU HD22 1 1
10 19546 1 1 62 LEU HD23 H -5.394 -16.434 -4.115 1.00 . A A . 62 LEU HD23 1 1
10 19547 1 1 62 LEU HG H -7.176 -16.198 -2.516 1.00 . A A . 62 LEU HG 1 1
10 19548 1 1 62 LEU N N -4.472 -13.475 -1.127 1.00 . A A . 62 LEU N 1 1
10 19549 1 1 62 LEU O O -3.724 -16.936 -0.756 1.00 . A A . 62 LEU O 1 1
10 19550 1 1 63 GLN C C -0.142 -15.005 0.077 1.00 . A A . 63 GLN C 1 1
10 19551 1 1 63 GLN CA C -1.185 -15.826 -0.654 1.00 . A A . 63 GLN CA 1 1
10 19552 1 1 63 GLN CB C -0.722 -16.178 -2.068 1.00 . A A . 63 GLN CB 1 1
10 19553 1 1 63 GLN CD C -1.213 -17.392 -4.229 1.00 . A A . 63 GLN CD 1 1
10 19554 1 1 63 GLN CG C -1.709 -17.037 -2.840 1.00 . A A . 63 GLN CG 1 1
10 19555 1 1 63 GLN H H -2.388 -14.155 -0.467 1.00 . A A . 63 GLN H 1 1
10 19556 1 1 63 GLN HA H -1.364 -16.717 -0.093 1.00 . A A . 63 GLN HA 1 1
10 19557 1 1 63 GLN HB2 H -0.558 -15.267 -2.619 1.00 . A A . 63 GLN HB2 1 1
10 19558 1 1 63 GLN HB3 H 0.212 -16.717 -2.002 1.00 . A A . 63 GLN HB3 1 1
10 19559 1 1 63 GLN HG2 H -1.876 -17.952 -2.292 1.00 . A A . 63 GLN HG2 1 1
10 19560 1 1 63 GLN HG3 H -2.639 -16.499 -2.933 1.00 . A A . 63 GLN HG3 1 1
10 19561 1 1 63 GLN N N -2.409 -15.115 -0.637 1.00 . A A . 63 GLN N 1 1
10 19562 1 1 63 GLN NE2 N -1.969 -16.998 -5.246 1.00 . A A . 63 GLN NE2 1 1
10 19563 1 1 63 GLN O O 0.703 -15.541 0.793 1.00 . A A . 63 GLN O 1 1
10 19564 1 1 63 GLN OE1 O -0.161 -18.012 -4.385 1.00 . A A . 63 GLN OE1 1 1
10 19565 1 1 64 LYS C C 0.153 -11.382 0.701 1.00 . A A . 64 LYS C 1 1
10 19566 1 1 64 LYS CA C 0.740 -12.789 0.511 1.00 . A A . 64 LYS CA 1 1
10 19567 1 1 64 LYS CB C 2.015 -12.726 -0.335 1.00 . A A . 64 LYS CB 1 1
10 19568 1 1 64 LYS CD C 3.035 -11.838 -2.454 1.00 . A A . 64 LYS CD 1 1
10 19569 1 1 64 LYS CE C 2.790 -11.499 -3.915 1.00 . A A . 64 LYS CE 1 1
10 19570 1 1 64 LYS CG C 1.757 -12.266 -1.759 1.00 . A A . 64 LYS CG 1 1
10 19571 1 1 64 LYS H H -0.926 -13.312 -0.692 1.00 . A A . 64 LYS H 1 1
10 19572 1 1 64 LYS HA H 0.978 -13.209 1.475 1.00 . A A . 64 LYS HA 1 1
10 19573 1 1 64 LYS HB2 H 2.715 -12.047 0.126 1.00 . A A . 64 LYS HB2 1 1
10 19574 1 1 64 LYS HB3 H 2.455 -13.711 -0.374 1.00 . A A . 64 LYS HB3 1 1
10 19575 1 1 64 LYS HD2 H 3.424 -10.965 -1.955 1.00 . A A . 64 LYS HD2 1 1
10 19576 1 1 64 LYS HD3 H 3.753 -12.643 -2.394 1.00 . A A . 64 LYS HD3 1 1
10 19577 1 1 64 LYS HE2 H 2.090 -10.679 -3.968 1.00 . A A . 64 LYS HE2 1 1
10 19578 1 1 64 LYS HE3 H 3.727 -11.200 -4.364 1.00 . A A . 64 LYS HE3 1 1
10 19579 1 1 64 LYS HG2 H 1.317 -13.079 -2.314 1.00 . A A . 64 LYS HG2 1 1
10 19580 1 1 64 LYS HG3 H 1.075 -11.430 -1.737 1.00 . A A . 64 LYS HG3 1 1
10 19581 1 1 64 LYS HZ1 H 2.573 -12.634 -5.656 1.00 . A A . 64 LYS HZ1 1 1
10 19582 1 1 64 LYS HZ2 H 1.199 -12.623 -4.670 1.00 . A A . 64 LYS HZ2 1 1
10 19583 1 1 64 LYS HZ3 H 2.545 -13.549 -4.232 1.00 . A A . 64 LYS HZ3 1 1
10 19584 1 1 64 LYS N N -0.208 -13.687 -0.121 1.00 . A A . 64 LYS N 1 1
10 19585 1 1 64 LYS NZ N 2.239 -12.656 -4.671 1.00 . A A . 64 LYS NZ 1 1
10 19586 1 1 64 LYS O O -1.063 -11.192 0.718 1.00 . A A . 64 LYS O 1 1
10 19587 1 1 65 VAL C C 1.676 -8.195 -0.004 1.00 . A A . 65 VAL C 1 1
10 19588 1 1 65 VAL CA C 0.703 -8.984 0.875 1.00 . A A . 65 VAL CA 1 1
10 19589 1 1 65 VAL CB C 0.759 -8.455 2.328 1.00 . A A . 65 VAL CB 1 1
10 19590 1 1 65 VAL CG1 C -0.037 -9.358 3.256 1.00 . A A . 65 VAL CG1 1 1
10 19591 1 1 65 VAL CG2 C 2.195 -8.308 2.812 1.00 . A A . 65 VAL CG2 1 1
10 19592 1 1 65 VAL H H 2.001 -10.626 0.702 1.00 . A A . 65 VAL H 1 1
10 19593 1 1 65 VAL HA H -0.302 -8.859 0.493 1.00 . A A . 65 VAL HA 1 1
10 19594 1 1 65 VAL HB H 0.300 -7.478 2.344 1.00 . A A . 65 VAL HB 1 1
10 19595 1 1 65 VAL HG11 H -1.086 -9.113 3.185 1.00 . A A . 65 VAL HG11 1 1
10 19596 1 1 65 VAL HG12 H 0.299 -9.214 4.272 1.00 . A A . 65 VAL HG12 1 1
10 19597 1 1 65 VAL HG13 H 0.113 -10.387 2.970 1.00 . A A . 65 VAL HG13 1 1
10 19598 1 1 65 VAL HG21 H 2.851 -8.871 2.168 1.00 . A A . 65 VAL HG21 1 1
10 19599 1 1 65 VAL HG22 H 2.274 -8.677 3.823 1.00 . A A . 65 VAL HG22 1 1
10 19600 1 1 65 VAL HG23 H 2.476 -7.265 2.788 1.00 . A A . 65 VAL HG23 1 1
10 19601 1 1 65 VAL N N 1.056 -10.395 0.772 1.00 . A A . 65 VAL N 1 1
10 19602 1 1 65 VAL O O 2.801 -8.643 -0.226 1.00 . A A . 65 VAL O 1 1
10 19603 1 1 66 LYS C C 2.188 -4.788 -1.006 1.00 . A A . 66 LYS C 1 1
10 19604 1 1 66 LYS CA C 2.152 -6.261 -1.388 1.00 . A A . 66 LYS CA 1 1
10 19605 1 1 66 LYS CB C 1.747 -6.415 -2.853 1.00 . A A . 66 LYS CB 1 1
10 19606 1 1 66 LYS CD C -0.310 -7.578 -3.699 1.00 . A A . 66 LYS CD 1 1
10 19607 1 1 66 LYS CE C 0.001 -8.811 -2.864 1.00 . A A . 66 LYS CE 1 1
10 19608 1 1 66 LYS CG C 0.252 -6.311 -3.076 1.00 . A A . 66 LYS CG 1 1
10 19609 1 1 66 LYS H H 0.349 -6.723 -0.328 1.00 . A A . 66 LYS H 1 1
10 19610 1 1 66 LYS HA H 3.148 -6.664 -1.267 1.00 . A A . 66 LYS HA 1 1
10 19611 1 1 66 LYS HB2 H 2.229 -5.638 -3.430 1.00 . A A . 66 LYS HB2 1 1
10 19612 1 1 66 LYS HB3 H 2.082 -7.376 -3.210 1.00 . A A . 66 LYS HB3 1 1
10 19613 1 1 66 LYS HD2 H -1.380 -7.476 -3.780 1.00 . A A . 66 LYS HD2 1 1
10 19614 1 1 66 LYS HD3 H 0.116 -7.704 -4.684 1.00 . A A . 66 LYS HD3 1 1
10 19615 1 1 66 LYS HE2 H 1.058 -8.835 -2.655 1.00 . A A . 66 LYS HE2 1 1
10 19616 1 1 66 LYS HE3 H -0.548 -8.747 -1.935 1.00 . A A . 66 LYS HE3 1 1
10 19617 1 1 66 LYS HG2 H -0.228 -6.145 -2.127 1.00 . A A . 66 LYS HG2 1 1
10 19618 1 1 66 LYS HG3 H 0.053 -5.479 -3.733 1.00 . A A . 66 LYS HG3 1 1
10 19619 1 1 66 LYS HZ1 H -1.373 -10.016 -3.872 1.00 . A A . 66 LYS HZ1 1 1
10 19620 1 1 66 LYS HZ2 H -0.268 -10.880 -2.933 1.00 . A A . 66 LYS HZ2 1 1
10 19621 1 1 66 LYS HZ3 H 0.220 -10.204 -4.403 1.00 . A A . 66 LYS HZ3 1 1
10 19622 1 1 66 LYS N N 1.261 -7.044 -0.521 1.00 . A A . 66 LYS N 1 1
10 19623 1 1 66 LYS NZ N -0.383 -10.065 -3.567 1.00 . A A . 66 LYS NZ 1 1
10 19624 1 1 66 LYS O O 1.310 -4.294 -0.304 1.00 . A A . 66 LYS O 1 1
10 19625 1 1 67 HIS C C 3.978 -1.909 -2.357 1.00 . A A . 67 HIS C 1 1
10 19626 1 1 67 HIS CA C 3.431 -2.689 -1.152 1.00 . A A . 67 HIS CA 1 1
10 19627 1 1 67 HIS CB C 4.389 -2.592 0.032 1.00 . A A . 67 HIS CB 1 1
10 19628 1 1 67 HIS CD2 C 4.161 -4.486 1.798 1.00 . A A . 67 HIS CD2 1 1
10 19629 1 1 67 HIS CE1 C 2.607 -3.577 3.039 1.00 . A A . 67 HIS CE1 1 1
10 19630 1 1 67 HIS CG C 3.864 -3.280 1.257 1.00 . A A . 67 HIS CG 1 1
10 19631 1 1 67 HIS H H 3.912 -4.567 -1.997 1.00 . A A . 67 HIS H 1 1
10 19632 1 1 67 HIS HA H 2.477 -2.274 -0.867 1.00 . A A . 67 HIS HA 1 1
10 19633 1 1 67 HIS HB2 H 5.328 -3.054 -0.234 1.00 . A A . 67 HIS HB2 1 1
10 19634 1 1 67 HIS HB3 H 4.558 -1.557 0.274 1.00 . A A . 67 HIS HB3 1 1
10 19635 1 1 67 HIS HD1 H 2.445 -1.875 1.918 1.00 . A A . 67 HIS HD1 1 1
10 19636 1 1 67 HIS HD2 H 4.883 -5.197 1.422 1.00 . A A . 67 HIS HD2 1 1
10 19637 1 1 67 HIS HE1 H 1.880 -3.414 3.821 1.00 . A A . 67 HIS HE1 1 1
10 19638 1 1 67 HIS HE2 H 3.236 -5.488 3.387 1.00 . A A . 67 HIS HE2 1 1
10 19639 1 1 67 HIS N N 3.238 -4.102 -1.459 1.00 . A A . 67 HIS N 1 1
10 19640 1 1 67 HIS ND1 N 2.885 -2.740 2.058 1.00 . A A . 67 HIS ND1 1 1
10 19641 1 1 67 HIS NE2 N 3.366 -4.647 2.905 1.00 . A A . 67 HIS NE2 1 1
10 19642 1 1 67 HIS O O 5.092 -2.165 -2.807 1.00 . A A . 67 HIS O 1 1
10 19643 1 1 68 TYR C C 3.906 1.317 -3.528 1.00 . A A . 68 TYR C 1 1
10 19644 1 1 68 TYR CA C 3.610 -0.114 -4.003 1.00 . A A . 68 TYR CA 1 1
10 19645 1 1 68 TYR CB C 2.502 -0.070 -5.069 1.00 . A A . 68 TYR CB 1 1
10 19646 1 1 68 TYR CD1 C 0.999 -1.976 -4.321 1.00 . A A . 68 TYR CD1 1 1
10 19647 1 1 68 TYR CD2 C 1.811 -1.994 -6.560 1.00 . A A . 68 TYR CD2 1 1
10 19648 1 1 68 TYR CE1 C 0.307 -3.152 -4.559 1.00 . A A . 68 TYR CE1 1 1
10 19649 1 1 68 TYR CE2 C 1.117 -3.167 -6.808 1.00 . A A . 68 TYR CE2 1 1
10 19650 1 1 68 TYR CG C 1.766 -1.379 -5.315 1.00 . A A . 68 TYR CG 1 1
10 19651 1 1 68 TYR CZ C 0.367 -3.744 -5.805 1.00 . A A . 68 TYR CZ 1 1
10 19652 1 1 68 TYR H H 2.324 -0.777 -2.443 1.00 . A A . 68 TYR H 1 1
10 19653 1 1 68 TYR HA H 4.503 -0.539 -4.428 1.00 . A A . 68 TYR HA 1 1
10 19654 1 1 68 TYR HB2 H 1.766 0.662 -4.777 1.00 . A A . 68 TYR HB2 1 1
10 19655 1 1 68 TYR HB3 H 2.939 0.232 -6.006 1.00 . A A . 68 TYR HB3 1 1
10 19656 1 1 68 TYR HD1 H 0.949 -1.515 -3.349 1.00 . A A . 68 TYR HD1 1 1
10 19657 1 1 68 TYR HD2 H 2.400 -1.543 -7.344 1.00 . A A . 68 TYR HD2 1 1
10 19658 1 1 68 TYR HE1 H -0.282 -3.599 -3.770 1.00 . A A . 68 TYR HE1 1 1
10 19659 1 1 68 TYR HE2 H 1.168 -3.626 -7.784 1.00 . A A . 68 TYR HE2 1 1
10 19660 1 1 68 TYR HH H -1.104 -4.715 -6.589 1.00 . A A . 68 TYR HH 1 1
10 19661 1 1 68 TYR N N 3.196 -0.944 -2.858 1.00 . A A . 68 TYR N 1 1
10 19662 1 1 68 TYR O O 2.979 2.095 -3.332 1.00 . A A . 68 TYR O 1 1
10 19663 1 1 68 TYR OH O -0.332 -4.911 -6.053 1.00 . A A . 68 TYR OH 1 1
10 19664 1 1 69 LEU C C 6.498 3.760 -3.722 1.00 . A A . 69 LEU C 1 1
10 19665 1 1 69 LEU CA C 5.560 2.994 -2.795 1.00 . A A . 69 LEU CA 1 1
10 19666 1 1 69 LEU CB C 6.201 2.820 -1.396 1.00 . A A . 69 LEU CB 1 1
10 19667 1 1 69 LEU CD1 C 8.539 2.436 -2.391 1.00 . A A . 69 LEU CD1 1 1
10 19668 1 1 69 LEU CD2 C 8.066 4.446 -0.971 1.00 . A A . 69 LEU CD2 1 1
10 19669 1 1 69 LEU CG C 7.731 2.994 -1.221 1.00 . A A . 69 LEU CG 1 1
10 19670 1 1 69 LEU H H 5.890 0.987 -3.461 1.00 . A A . 69 LEU H 1 1
10 19671 1 1 69 LEU HA H 4.655 3.552 -2.688 1.00 . A A . 69 LEU HA 1 1
10 19672 1 1 69 LEU HB2 H 5.730 3.530 -0.740 1.00 . A A . 69 LEU HB2 1 1
10 19673 1 1 69 LEU HB3 H 5.949 1.828 -1.052 1.00 . A A . 69 LEU HB3 1 1
10 19674 1 1 69 LEU HD11 H 7.883 1.915 -3.072 1.00 . A A . 69 LEU HD11 1 1
10 19675 1 1 69 LEU HD12 H 9.283 1.760 -2.020 1.00 . A A . 69 LEU HD12 1 1
10 19676 1 1 69 LEU HD13 H 9.030 3.245 -2.913 1.00 . A A . 69 LEU HD13 1 1
10 19677 1 1 69 LEU HD21 H 8.931 4.726 -1.552 1.00 . A A . 69 LEU HD21 1 1
10 19678 1 1 69 LEU HD22 H 8.270 4.594 0.079 1.00 . A A . 69 LEU HD22 1 1
10 19679 1 1 69 LEU HD23 H 7.226 5.048 -1.263 1.00 . A A . 69 LEU HD23 1 1
10 19680 1 1 69 LEU HG H 8.033 2.448 -0.341 1.00 . A A . 69 LEU HG 1 1
10 19681 1 1 69 LEU N N 5.190 1.655 -3.308 1.00 . A A . 69 LEU N 1 1
10 19682 1 1 69 LEU O O 7.487 4.307 -3.307 1.00 . A A . 69 LEU O 1 1
10 19683 1 1 70 ILE C C 6.878 5.966 -6.119 1.00 . A A . 70 ILE C 1 1
10 19684 1 1 70 ILE CA C 7.195 4.521 -5.822 1.00 . A A . 70 ILE CA 1 1
10 19685 1 1 70 ILE CB C 7.435 3.731 -7.119 1.00 . A A . 70 ILE CB 1 1
10 19686 1 1 70 ILE CD1 C 8.258 1.442 -7.920 1.00 . A A . 70 ILE CD1 1 1
10 19687 1 1 70 ILE CG1 C 7.817 2.291 -6.751 1.00 . A A . 70 ILE CG1 1 1
10 19688 1 1 70 ILE CG2 C 8.535 4.389 -7.940 1.00 . A A . 70 ILE CG2 1 1
10 19689 1 1 70 ILE H H 5.401 3.437 -5.328 1.00 . A A . 70 ILE H 1 1
10 19690 1 1 70 ILE HA H 8.132 4.509 -5.284 1.00 . A A . 70 ILE HA 1 1
10 19691 1 1 70 ILE HB H 6.525 3.725 -7.698 1.00 . A A . 70 ILE HB 1 1
10 19692 1 1 70 ILE HD11 H 9.333 1.477 -8.003 1.00 . A A . 70 ILE HD11 1 1
10 19693 1 1 70 ILE HD12 H 7.814 1.820 -8.829 1.00 . A A . 70 ILE HD12 1 1
10 19694 1 1 70 ILE HD13 H 7.943 0.420 -7.766 1.00 . A A . 70 ILE HD13 1 1
10 19695 1 1 70 ILE HG12 H 8.630 2.315 -6.041 1.00 . A A . 70 ILE HG12 1 1
10 19696 1 1 70 ILE HG13 H 6.966 1.808 -6.293 1.00 . A A . 70 ILE HG13 1 1
10 19697 1 1 70 ILE HG21 H 9.153 4.992 -7.292 1.00 . A A . 70 ILE HG21 1 1
10 19698 1 1 70 ILE HG22 H 8.091 5.015 -8.698 1.00 . A A . 70 ILE HG22 1 1
10 19699 1 1 70 ILE HG23 H 9.141 3.628 -8.409 1.00 . A A . 70 ILE HG23 1 1
10 19700 1 1 70 ILE N N 6.218 3.842 -4.972 1.00 . A A . 70 ILE N 1 1
10 19701 1 1 70 ILE O O 7.743 6.702 -6.596 1.00 . A A . 70 ILE O 1 1
10 19702 1 1 71 LEU C C 4.427 8.365 -4.956 1.00 . A A . 71 LEU C 1 1
10 19703 1 1 71 LEU CA C 5.339 7.796 -6.050 1.00 . A A . 71 LEU CA 1 1
10 19704 1 1 71 LEU CB C 4.745 7.963 -7.436 1.00 . A A . 71 LEU CB 1 1
10 19705 1 1 71 LEU CD1 C 4.819 7.451 -9.881 1.00 . A A . 71 LEU CD1 1 1
10 19706 1 1 71 LEU CD2 C 6.858 8.334 -8.729 1.00 . A A . 71 LEU CD2 1 1
10 19707 1 1 71 LEU CG C 5.617 7.466 -8.585 1.00 . A A . 71 LEU CG 1 1
10 19708 1 1 71 LEU H H 5.029 5.784 -5.405 1.00 . A A . 71 LEU H 1 1
10 19709 1 1 71 LEU HA H 6.269 8.350 -6.012 1.00 . A A . 71 LEU HA 1 1
10 19710 1 1 71 LEU HB2 H 3.820 7.427 -7.467 1.00 . A A . 71 LEU HB2 1 1
10 19711 1 1 71 LEU HB3 H 4.545 9.011 -7.596 1.00 . A A . 71 LEU HB3 1 1
10 19712 1 1 71 LEU HD11 H 3.809 7.119 -9.676 1.00 . A A . 71 LEU HD11 1 1
10 19713 1 1 71 LEU HD12 H 5.285 6.774 -10.583 1.00 . A A . 71 LEU HD12 1 1
10 19714 1 1 71 LEU HD13 H 4.794 8.445 -10.300 1.00 . A A . 71 LEU HD13 1 1
10 19715 1 1 71 LEU HD21 H 6.602 9.244 -9.252 1.00 . A A . 71 LEU HD21 1 1
10 19716 1 1 71 LEU HD22 H 7.610 7.797 -9.288 1.00 . A A . 71 LEU HD22 1 1
10 19717 1 1 71 LEU HD23 H 7.242 8.577 -7.750 1.00 . A A . 71 LEU HD23 1 1
10 19718 1 1 71 LEU HG H 5.936 6.454 -8.377 1.00 . A A . 71 LEU HG 1 1
10 19719 1 1 71 LEU N N 5.679 6.396 -5.818 1.00 . A A . 71 LEU N 1 1
10 19720 1 1 71 LEU O O 3.379 7.790 -4.642 1.00 . A A . 71 LEU O 1 1
10 19721 1 1 72 PRO C C 3.039 11.182 -3.828 1.00 . A A . 72 PRO C 1 1
10 19722 1 1 72 PRO CA C 4.041 10.160 -3.307 1.00 . A A . 72 PRO CA 1 1
10 19723 1 1 72 PRO CB C 5.139 10.859 -2.516 1.00 . A A . 72 PRO CB 1 1
10 19724 1 1 72 PRO CD C 6.025 10.284 -4.683 1.00 . A A . 72 PRO CD 1 1
10 19725 1 1 72 PRO CG C 6.127 11.281 -3.553 1.00 . A A . 72 PRO CG 1 1
10 19726 1 1 72 PRO HA H 3.540 9.442 -2.676 1.00 . A A . 72 PRO HA 1 1
10 19727 1 1 72 PRO HB2 H 4.726 11.708 -1.991 1.00 . A A . 72 PRO HB2 1 1
10 19728 1 1 72 PRO HB3 H 5.580 10.171 -1.814 1.00 . A A . 72 PRO HB3 1 1
10 19729 1 1 72 PRO HD2 H 5.917 10.796 -5.627 1.00 . A A . 72 PRO HD2 1 1
10 19730 1 1 72 PRO HD3 H 6.892 9.643 -4.701 1.00 . A A . 72 PRO HD3 1 1
10 19731 1 1 72 PRO HG2 H 5.884 12.272 -3.907 1.00 . A A . 72 PRO HG2 1 1
10 19732 1 1 72 PRO HG3 H 7.119 11.268 -3.134 1.00 . A A . 72 PRO HG3 1 1
10 19733 1 1 72 PRO N N 4.809 9.513 -4.366 1.00 . A A . 72 PRO N 1 1
10 19734 1 1 72 PRO O O 3.032 11.516 -5.016 1.00 . A A . 72 PRO O 1 1
10 19735 1 1 73 SER C C 1.893 13.946 -3.789 1.00 . A A . 73 SER C 1 1
10 19736 1 1 73 SER CA C 1.208 12.687 -3.278 1.00 . A A . 73 SER CA 1 1
10 19737 1 1 73 SER CB C 0.323 13.017 -2.074 1.00 . A A . 73 SER CB 1 1
10 19738 1 1 73 SER H H 2.272 11.390 -1.991 1.00 . A A . 73 SER H 1 1
10 19739 1 1 73 SER HA H 0.597 12.279 -4.064 1.00 . A A . 73 SER HA 1 1
10 19740 1 1 73 SER HB2 H 0.930 13.441 -1.289 1.00 . A A . 73 SER HB2 1 1
10 19741 1 1 73 SER HB3 H -0.432 13.731 -2.371 1.00 . A A . 73 SER HB3 1 1
10 19742 1 1 73 SER HG H -1.270 11.985 -1.588 1.00 . A A . 73 SER HG 1 1
10 19743 1 1 73 SER N N 2.205 11.689 -2.922 1.00 . A A . 73 SER N 1 1
10 19744 1 1 73 SER O O 2.770 14.500 -3.125 1.00 . A A . 73 SER O 1 1
10 19745 1 1 73 SER OG O -0.318 11.855 -1.579 1.00 . A A . 73 SER OG 1 1
10 19746 1 1 74 GLU C C 1.071 16.625 -5.937 1.00 . A A . 74 GLU C 1 1
10 19747 1 1 74 GLU CA C 2.113 15.568 -5.582 1.00 . A A . 74 GLU CA 1 1
10 19748 1 1 74 GLU CB C 2.906 15.159 -6.821 1.00 . A A . 74 GLU CB 1 1
10 19749 1 1 74 GLU CD C 4.639 13.549 -7.713 1.00 . A A . 74 GLU CD 1 1
10 19750 1 1 74 GLU CG C 4.098 14.272 -6.498 1.00 . A A . 74 GLU CG 1 1
10 19751 1 1 74 GLU H H 0.812 13.889 -5.473 1.00 . A A . 74 GLU H 1 1
10 19752 1 1 74 GLU HA H 2.796 15.989 -4.859 1.00 . A A . 74 GLU HA 1 1
10 19753 1 1 74 GLU HB2 H 2.253 14.621 -7.494 1.00 . A A . 74 GLU HB2 1 1
10 19754 1 1 74 GLU HB3 H 3.268 16.048 -7.316 1.00 . A A . 74 GLU HB3 1 1
10 19755 1 1 74 GLU HG2 H 4.885 14.886 -6.086 1.00 . A A . 74 GLU HG2 1 1
10 19756 1 1 74 GLU HG3 H 3.795 13.539 -5.765 1.00 . A A . 74 GLU HG3 1 1
10 19757 1 1 74 GLU N N 1.507 14.383 -4.980 1.00 . A A . 74 GLU N 1 1
10 19758 1 1 74 GLU O O -0.127 16.431 -5.727 1.00 . A A . 74 GLU O 1 1
10 19759 1 1 74 GLU OE1 O 3.914 12.692 -8.260 1.00 . A A . 74 GLU OE1 1 1
10 19760 1 1 74 GLU OE2 O 5.785 13.838 -8.117 1.00 . A A . 74 GLU OE2 1 1
10 19761 1 1 75 GLU C C 0.282 18.723 -8.347 1.00 . A A . 75 GLU C 1 1
10 19762 1 1 75 GLU CA C 0.632 18.822 -6.873 1.00 . A A . 75 GLU CA 1 1
10 19763 1 1 75 GLU CB C 1.275 20.178 -6.574 1.00 . A A . 75 GLU CB 1 1
10 19764 1 1 75 GLU CD C 0.406 20.359 -4.205 1.00 . A A . 75 GLU CD 1 1
10 19765 1 1 75 GLU CG C 1.625 20.378 -5.108 1.00 . A A . 75 GLU CG 1 1
10 19766 1 1 75 GLU H H 2.495 17.835 -6.658 1.00 . A A . 75 GLU H 1 1
10 19767 1 1 75 GLU HA H -0.271 18.721 -6.291 1.00 . A A . 75 GLU HA 1 1
10 19768 1 1 75 GLU HB2 H 2.182 20.269 -7.154 1.00 . A A . 75 GLU HB2 1 1
10 19769 1 1 75 GLU HB3 H 0.590 20.960 -6.869 1.00 . A A . 75 GLU HB3 1 1
10 19770 1 1 75 GLU HG2 H 2.294 19.588 -4.801 1.00 . A A . 75 GLU HG2 1 1
10 19771 1 1 75 GLU HG3 H 2.121 21.331 -4.998 1.00 . A A . 75 GLU HG3 1 1
10 19772 1 1 75 GLU N N 1.532 17.738 -6.498 1.00 . A A . 75 GLU N 1 1
10 19773 1 1 75 GLU O O -0.359 19.608 -8.915 1.00 . A A . 75 GLU O 1 1
10 19774 1 1 75 GLU OE1 O -0.720 20.215 -4.726 1.00 . A A . 75 GLU OE1 1 1
10 19775 1 1 75 GLU OE2 O 0.579 20.491 -2.974 1.00 . A A . 75 GLU OE2 1 1
10 19776 1 1 76 GLU C C -0.728 16.194 -10.326 1.00 . A A . 76 GLU C 1 1
10 19777 1 1 76 GLU CA C 0.333 17.294 -10.309 1.00 . A A . 76 GLU CA 1 1
10 19778 1 1 76 GLU CB C 1.588 16.865 -11.074 1.00 . A A . 76 GLU CB 1 1
10 19779 1 1 76 GLU CD C 3.680 15.445 -11.109 1.00 . A A . 76 GLU CD 1 1
10 19780 1 1 76 GLU CG C 2.469 15.887 -10.312 1.00 . A A . 76 GLU CG 1 1
10 19781 1 1 76 GLU H H 1.114 16.914 -8.401 1.00 . A A . 76 GLU H 1 1
10 19782 1 1 76 GLU HA H -0.076 18.186 -10.760 1.00 . A A . 76 GLU HA 1 1
10 19783 1 1 76 GLU HB2 H 1.289 16.398 -12.000 1.00 . A A . 76 GLU HB2 1 1
10 19784 1 1 76 GLU HB3 H 2.176 17.744 -11.299 1.00 . A A . 76 GLU HB3 1 1
10 19785 1 1 76 GLU HG2 H 2.810 16.363 -9.405 1.00 . A A . 76 GLU HG2 1 1
10 19786 1 1 76 GLU HG3 H 1.885 15.017 -10.060 1.00 . A A . 76 GLU HG3 1 1
10 19787 1 1 76 GLU N N 0.652 17.594 -8.932 1.00 . A A . 76 GLU N 1 1
10 19788 1 1 76 GLU O O -1.251 15.831 -11.380 1.00 . A A . 76 GLU O 1 1
10 19789 1 1 76 GLU OE1 O 3.836 15.906 -12.260 1.00 . A A . 76 GLU OE1 1 1
10 19790 1 1 76 GLU OE2 O 4.475 14.637 -10.583 1.00 . A A . 76 GLU OE2 1 1
10 19791 1 1 77 GLY C C -2.297 14.308 -7.530 1.00 . A A . 77 GLY C 1 1
10 19792 1 1 77 GLY CA C -2.049 14.640 -8.989 1.00 . A A . 77 GLY CA 1 1
10 19793 1 1 77 GLY H H -0.598 16.019 -8.320 1.00 . A A . 77 GLY H 1 1
10 19794 1 1 77 GLY HA2 H -2.971 14.979 -9.438 1.00 . A A . 77 GLY HA2 1 1
10 19795 1 1 77 GLY HA3 H -1.711 13.753 -9.501 1.00 . A A . 77 GLY HA3 1 1
10 19796 1 1 77 GLY N N -1.048 15.680 -9.127 1.00 . A A . 77 GLY N 1 1
10 19797 1 1 77 GLY O O -2.126 15.163 -6.660 1.00 . A A . 77 GLY O 1 1
10 19798 1 1 78 ARG C C -1.948 11.548 -5.485 1.00 . A A . 78 ARG C 1 1
10 19799 1 1 78 ARG CA C -2.942 12.646 -5.882 1.00 . A A . 78 ARG CA 1 1
10 19800 1 1 78 ARG CB C -4.390 12.166 -5.739 1.00 . A A . 78 ARG CB 1 1
10 19801 1 1 78 ARG CD C -5.171 14.467 -6.421 1.00 . A A . 78 ARG CD 1 1
10 19802 1 1 78 ARG CG C -5.394 12.970 -6.550 1.00 . A A . 78 ARG CG 1 1
10 19803 1 1 78 ARG CZ C -6.390 15.301 -8.392 1.00 . A A . 78 ARG CZ 1 1
10 19804 1 1 78 ARG H H -2.801 12.427 -7.984 1.00 . A A . 78 ARG H 1 1
10 19805 1 1 78 ARG HA H -2.789 13.501 -5.239 1.00 . A A . 78 ARG HA 1 1
10 19806 1 1 78 ARG HB2 H -4.443 11.142 -6.070 1.00 . A A . 78 ARG HB2 1 1
10 19807 1 1 78 ARG HB3 H -4.675 12.215 -4.698 1.00 . A A . 78 ARG HB3 1 1
10 19808 1 1 78 ARG HD2 H -5.930 14.876 -5.769 1.00 . A A . 78 ARG HD2 1 1
10 19809 1 1 78 ARG HD3 H -4.198 14.647 -5.995 1.00 . A A . 78 ARG HD3 1 1
10 19810 1 1 78 ARG HE H -4.417 15.433 -8.121 1.00 . A A . 78 ARG HE 1 1
10 19811 1 1 78 ARG HG2 H -5.304 12.693 -7.589 1.00 . A A . 78 ARG HG2 1 1
10 19812 1 1 78 ARG HG3 H -6.387 12.735 -6.199 1.00 . A A . 78 ARG HG3 1 1
10 19813 1 1 78 ARG HH11 H -7.567 14.462 -6.977 1.00 . A A . 78 ARG HH11 1 1
10 19814 1 1 78 ARG HH12 H -8.394 15.033 -8.388 1.00 . A A . 78 ARG HH12 1 1
10 19815 1 1 78 ARG HH21 H -5.502 16.185 -9.978 1.00 . A A . 78 ARG HH21 1 1
10 19816 1 1 78 ARG HH22 H -7.222 16.011 -10.092 1.00 . A A . 78 ARG HH22 1 1
10 19817 1 1 78 ARG N N -2.688 13.070 -7.253 1.00 . A A . 78 ARG N 1 1
10 19818 1 1 78 ARG NE N -5.255 15.126 -7.719 1.00 . A A . 78 ARG NE 1 1
10 19819 1 1 78 ARG NH1 N -7.545 14.899 -7.877 1.00 . A A . 78 ARG NH1 1 1
10 19820 1 1 78 ARG NH2 N -6.370 15.880 -9.584 1.00 . A A . 78 ARG NH2 1 1
10 19821 1 1 78 ARG O O -0.737 11.782 -5.509 1.00 . A A . 78 ARG O 1 1
10 19822 1 1 79 LEU C C -0.927 8.699 -6.076 1.00 . A A . 79 LEU C 1 1
10 19823 1 1 79 LEU CA C -1.560 9.236 -4.801 1.00 . A A . 79 LEU CA 1 1
10 19824 1 1 79 LEU CB C -2.336 8.129 -4.082 1.00 . A A . 79 LEU CB 1 1
10 19825 1 1 79 LEU CD1 C -1.805 8.977 -1.783 1.00 . A A . 79 LEU CD1 1 1
10 19826 1 1 79 LEU CD2 C -3.968 9.604 -2.872 1.00 . A A . 79 LEU CD2 1 1
10 19827 1 1 79 LEU CG C -2.912 8.518 -2.718 1.00 . A A . 79 LEU CG 1 1
10 19828 1 1 79 LEU H H -3.408 10.197 -5.179 1.00 . A A . 79 LEU H 1 1
10 19829 1 1 79 LEU HA H -0.790 9.617 -4.153 1.00 . A A . 79 LEU HA 1 1
10 19830 1 1 79 LEU HB2 H -3.152 7.819 -4.719 1.00 . A A . 79 LEU HB2 1 1
10 19831 1 1 79 LEU HB3 H -1.674 7.288 -3.941 1.00 . A A . 79 LEU HB3 1 1
10 19832 1 1 79 LEU HD11 H -1.093 8.175 -1.649 1.00 . A A . 79 LEU HD11 1 1
10 19833 1 1 79 LEU HD12 H -2.230 9.245 -0.827 1.00 . A A . 79 LEU HD12 1 1
10 19834 1 1 79 LEU HD13 H -1.306 9.834 -2.208 1.00 . A A . 79 LEU HD13 1 1
10 19835 1 1 79 LEU HD21 H -4.570 9.400 -3.744 1.00 . A A . 79 LEU HD21 1 1
10 19836 1 1 79 LEU HD22 H -3.483 10.562 -2.984 1.00 . A A . 79 LEU HD22 1 1
10 19837 1 1 79 LEU HD23 H -4.597 9.620 -1.995 1.00 . A A . 79 LEU HD23 1 1
10 19838 1 1 79 LEU HG H -3.384 7.653 -2.276 1.00 . A A . 79 LEU HG 1 1
10 19839 1 1 79 LEU N N -2.442 10.345 -5.156 1.00 . A A . 79 LEU N 1 1
10 19840 1 1 79 LEU O O -1.625 8.502 -7.072 1.00 . A A . 79 LEU O 1 1
10 19841 1 1 80 TYR C C 1.562 6.611 -7.254 1.00 . A A . 80 TYR C 1 1
10 19842 1 1 80 TYR CA C 1.038 8.052 -7.307 1.00 . A A . 80 TYR CA 1 1
10 19843 1 1 80 TYR CB C 2.152 9.015 -7.718 1.00 . A A . 80 TYR CB 1 1
10 19844 1 1 80 TYR CD1 C 0.514 10.923 -7.994 1.00 . A A . 80 TYR CD1 1 1
10 19845 1 1 80 TYR CD2 C 2.367 10.799 -9.483 1.00 . A A . 80 TYR CD2 1 1
10 19846 1 1 80 TYR CE1 C 0.069 12.056 -8.641 1.00 . A A . 80 TYR CE1 1 1
10 19847 1 1 80 TYR CE2 C 1.930 11.936 -10.132 1.00 . A A . 80 TYR CE2 1 1
10 19848 1 1 80 TYR CG C 1.667 10.274 -8.403 1.00 . A A . 80 TYR CG 1 1
10 19849 1 1 80 TYR CZ C 0.779 12.560 -9.707 1.00 . A A . 80 TYR CZ 1 1
10 19850 1 1 80 TYR H H 0.936 8.703 -5.288 1.00 . A A . 80 TYR H 1 1
10 19851 1 1 80 TYR HA H 0.287 8.090 -8.072 1.00 . A A . 80 TYR HA 1 1
10 19852 1 1 80 TYR HB2 H 2.713 9.308 -6.844 1.00 . A A . 80 TYR HB2 1 1
10 19853 1 1 80 TYR HB3 H 2.806 8.508 -8.408 1.00 . A A . 80 TYR HB3 1 1
10 19854 1 1 80 TYR HD1 H -0.040 10.533 -7.159 1.00 . A A . 80 TYR HD1 1 1
10 19855 1 1 80 TYR HD2 H 3.269 10.306 -9.814 1.00 . A A . 80 TYR HD2 1 1
10 19856 1 1 80 TYR HE1 H -0.829 12.545 -8.308 1.00 . A A . 80 TYR HE1 1 1
10 19857 1 1 80 TYR HE2 H 2.488 12.329 -10.969 1.00 . A A . 80 TYR HE2 1 1
10 19858 1 1 80 TYR HH H 0.457 13.582 -11.302 1.00 . A A . 80 TYR HH 1 1
10 19859 1 1 80 TYR N N 0.393 8.506 -6.087 1.00 . A A . 80 TYR N 1 1
10 19860 1 1 80 TYR O O 2.722 6.346 -6.903 1.00 . A A . 80 TYR O 1 1
10 19861 1 1 80 TYR OH O 0.330 13.685 -10.357 1.00 . A A . 80 TYR OH 1 1
10 19862 1 1 81 PHE C C 0.240 3.581 -8.819 1.00 . A A . 81 PHE C 1 1
10 19863 1 1 81 PHE CA C 1.054 4.285 -7.759 1.00 . A A . 81 PHE CA 1 1
10 19864 1 1 81 PHE CB C 0.960 3.552 -6.420 1.00 . A A . 81 PHE CB 1 1
10 19865 1 1 81 PHE CD1 C -1.494 4.096 -6.241 1.00 . A A . 81 PHE CD1 1 1
10 19866 1 1 81 PHE CD2 C -0.207 3.939 -4.238 1.00 . A A . 81 PHE CD2 1 1
10 19867 1 1 81 PHE CE1 C -2.621 4.387 -5.496 1.00 . A A . 81 PHE CE1 1 1
10 19868 1 1 81 PHE CE2 C -1.333 4.228 -3.490 1.00 . A A . 81 PHE CE2 1 1
10 19869 1 1 81 PHE CG C -0.273 3.870 -5.620 1.00 . A A . 81 PHE CG 1 1
10 19870 1 1 81 PHE CZ C -2.541 4.452 -4.120 1.00 . A A . 81 PHE CZ 1 1
10 19871 1 1 81 PHE H H -0.186 5.967 -7.959 1.00 . A A . 81 PHE H 1 1
10 19872 1 1 81 PHE HA H 2.071 4.259 -8.106 1.00 . A A . 81 PHE HA 1 1
10 19873 1 1 81 PHE HB2 H 0.965 2.486 -6.609 1.00 . A A . 81 PHE HB2 1 1
10 19874 1 1 81 PHE HB3 H 1.822 3.806 -5.820 1.00 . A A . 81 PHE HB3 1 1
10 19875 1 1 81 PHE HD1 H -1.560 4.046 -7.316 1.00 . A A . 81 PHE HD1 1 1
10 19876 1 1 81 PHE HD2 H 0.737 3.761 -3.744 1.00 . A A . 81 PHE HD2 1 1
10 19877 1 1 81 PHE HE1 H -3.566 4.561 -5.992 1.00 . A A . 81 PHE HE1 1 1
10 19878 1 1 81 PHE HE2 H -1.267 4.279 -2.413 1.00 . A A . 81 PHE HE2 1 1
10 19879 1 1 81 PHE HZ H -3.421 4.678 -3.536 1.00 . A A . 81 PHE HZ 1 1
10 19880 1 1 81 PHE N N 0.699 5.687 -7.664 1.00 . A A . 81 PHE N 1 1
10 19881 1 1 81 PHE O O -0.682 4.150 -9.401 1.00 . A A . 81 PHE O 1 1
10 19882 1 1 82 SER C C -0.034 0.063 -9.734 1.00 . A A . 82 SER C 1 1
10 19883 1 1 82 SER CA C -0.069 1.550 -10.076 1.00 . A A . 82 SER CA 1 1
10 19884 1 1 82 SER CB C 0.573 1.806 -11.435 1.00 . A A . 82 SER CB 1 1
10 19885 1 1 82 SER H H 1.356 1.949 -8.581 1.00 . A A . 82 SER H 1 1
10 19886 1 1 82 SER HA H -1.094 1.866 -10.119 1.00 . A A . 82 SER HA 1 1
10 19887 1 1 82 SER HB2 H 0.017 1.281 -12.189 1.00 . A A . 82 SER HB2 1 1
10 19888 1 1 82 SER HB3 H 0.558 2.865 -11.645 1.00 . A A . 82 SER HB3 1 1
10 19889 1 1 82 SER HG H 2.462 1.948 -10.934 1.00 . A A . 82 SER HG 1 1
10 19890 1 1 82 SER N N 0.604 2.339 -9.074 1.00 . A A . 82 SER N 1 1
10 19891 1 1 82 SER O O -0.639 -0.379 -8.756 1.00 . A A . 82 SER O 1 1
10 19892 1 1 82 SER OG O 1.917 1.357 -11.459 1.00 . A A . 82 SER OG 1 1
10 19893 1 1 83 MET C C 2.132 -2.571 -10.962 1.00 . A A . 83 MET C 1 1
10 19894 1 1 83 MET CA C 0.798 -2.133 -10.382 1.00 . A A . 83 MET CA 1 1
10 19895 1 1 83 MET CB C -0.356 -2.845 -11.103 1.00 . A A . 83 MET CB 1 1
10 19896 1 1 83 MET CE C -2.856 -4.651 -11.800 1.00 . A A . 83 MET CE 1 1
10 19897 1 1 83 MET CG C -1.738 -2.369 -10.676 1.00 . A A . 83 MET CG 1 1
10 19898 1 1 83 MET H H 1.133 -0.278 -11.309 1.00 . A A . 83 MET H 1 1
10 19899 1 1 83 MET HA H 0.766 -2.360 -9.327 1.00 . A A . 83 MET HA 1 1
10 19900 1 1 83 MET HB2 H -0.256 -2.681 -12.166 1.00 . A A . 83 MET HB2 1 1
10 19901 1 1 83 MET HB3 H -0.290 -3.905 -10.905 1.00 . A A . 83 MET HB3 1 1
10 19902 1 1 83 MET HE1 H -3.465 -5.085 -12.580 1.00 . A A . 83 MET HE1 1 1
10 19903 1 1 83 MET HE2 H -3.174 -5.033 -10.841 1.00 . A A . 83 MET HE2 1 1
10 19904 1 1 83 MET HE3 H -1.821 -4.909 -11.967 1.00 . A A . 83 MET HE3 1 1
10 19905 1 1 83 MET HG2 H -1.959 -2.779 -9.703 1.00 . A A . 83 MET HG2 1 1
10 19906 1 1 83 MET HG3 H -1.730 -1.292 -10.617 1.00 . A A . 83 MET HG3 1 1
10 19907 1 1 83 MET N N 0.670 -0.699 -10.555 1.00 . A A . 83 MET N 1 1
10 19908 1 1 83 MET O O 3.021 -1.743 -11.164 1.00 . A A . 83 MET O 1 1
10 19909 1 1 83 MET SD S -3.038 -2.872 -11.821 1.00 . A A . 83 MET SD 1 1
10 19910 1 1 84 ASP C C 3.552 -3.800 -13.317 1.00 . A A . 84 ASP C 1 1
10 19911 1 1 84 ASP CA C 3.484 -4.330 -11.892 1.00 . A A . 84 ASP CA 1 1
10 19912 1 1 84 ASP CB C 3.533 -5.859 -11.885 1.00 . A A . 84 ASP CB 1 1
10 19913 1 1 84 ASP CG C 4.777 -6.409 -12.562 1.00 . A A . 84 ASP CG 1 1
10 19914 1 1 84 ASP H H 1.515 -4.464 -11.138 1.00 . A A . 84 ASP H 1 1
10 19915 1 1 84 ASP HA H 4.320 -3.940 -11.330 1.00 . A A . 84 ASP HA 1 1
10 19916 1 1 84 ASP HB2 H 3.528 -6.203 -10.865 1.00 . A A . 84 ASP HB2 1 1
10 19917 1 1 84 ASP HB3 H 2.665 -6.245 -12.398 1.00 . A A . 84 ASP HB3 1 1
10 19918 1 1 84 ASP N N 2.262 -3.848 -11.280 1.00 . A A . 84 ASP N 1 1
10 19919 1 1 84 ASP O O 4.629 -3.505 -13.835 1.00 . A A . 84 ASP O 1 1
10 19920 1 1 84 ASP OD1 O 5.615 -5.601 -13.015 1.00 . A A . 84 ASP OD1 1 1
10 19921 1 1 84 ASP OD2 O 4.911 -7.648 -12.636 1.00 . A A . 84 ASP OD2 1 1
10 19922 1 1 85 ASP C C 1.145 -2.149 -15.460 1.00 . A A . 85 ASP C 1 1
10 19923 1 1 85 ASP CA C 2.288 -3.159 -15.305 1.00 . A A . 85 ASP CA 1 1
10 19924 1 1 85 ASP CB C 2.079 -4.316 -16.290 1.00 . A A . 85 ASP CB 1 1
10 19925 1 1 85 ASP CG C 3.252 -5.279 -16.334 1.00 . A A . 85 ASP CG 1 1
10 19926 1 1 85 ASP H H 1.550 -3.914 -13.460 1.00 . A A . 85 ASP H 1 1
10 19927 1 1 85 ASP HA H 3.219 -2.667 -15.538 1.00 . A A . 85 ASP HA 1 1
10 19928 1 1 85 ASP HB2 H 1.199 -4.869 -16.000 1.00 . A A . 85 ASP HB2 1 1
10 19929 1 1 85 ASP HB3 H 1.933 -3.912 -17.280 1.00 . A A . 85 ASP HB3 1 1
10 19930 1 1 85 ASP N N 2.377 -3.668 -13.938 1.00 . A A . 85 ASP N 1 1
10 19931 1 1 85 ASP O O 0.425 -2.176 -16.460 1.00 . A A . 85 ASP O 1 1
10 19932 1 1 85 ASP OD1 O 4.256 -5.030 -15.636 1.00 . A A . 85 ASP OD1 1 1
10 19933 1 1 85 ASP OD2 O 3.167 -6.281 -17.075 1.00 . A A . 85 ASP OD2 1 1
10 19934 1 1 86 GLY C C 0.379 1.145 -14.325 1.00 . A A . 86 GLY C 1 1
10 19935 1 1 86 GLY CA C -0.096 -0.275 -14.570 1.00 . A A . 86 GLY CA 1 1
10 19936 1 1 86 GLY H H 1.561 -1.267 -13.696 1.00 . A A . 86 GLY H 1 1
10 19937 1 1 86 GLY HA2 H -0.535 -0.328 -15.555 1.00 . A A . 86 GLY HA2 1 1
10 19938 1 1 86 GLY HA3 H -0.853 -0.519 -13.839 1.00 . A A . 86 GLY HA3 1 1
10 19939 1 1 86 GLY N N 0.972 -1.258 -14.480 1.00 . A A . 86 GLY N 1 1
10 19940 1 1 86 GLY O O 1.518 1.369 -13.917 1.00 . A A . 86 GLY O 1 1
10 19941 1 1 87 GLN C C -1.425 4.243 -13.777 1.00 . A A . 87 GLN C 1 1
10 19942 1 1 87 GLN CA C -0.212 3.522 -14.365 1.00 . A A . 87 GLN CA 1 1
10 19943 1 1 87 GLN CB C 0.184 4.178 -15.691 1.00 . A A . 87 GLN CB 1 1
10 19944 1 1 87 GLN CD C -0.798 2.544 -17.401 1.00 . A A . 87 GLN CD 1 1
10 19945 1 1 87 GLN CG C -0.829 3.949 -16.808 1.00 . A A . 87 GLN CG 1 1
10 19946 1 1 87 GLN H H -1.403 1.855 -14.881 1.00 . A A . 87 GLN H 1 1
10 19947 1 1 87 GLN HA H 0.613 3.596 -13.672 1.00 . A A . 87 GLN HA 1 1
10 19948 1 1 87 GLN HB2 H 0.278 5.243 -15.536 1.00 . A A . 87 GLN HB2 1 1
10 19949 1 1 87 GLN HB3 H 1.138 3.785 -16.008 1.00 . A A . 87 GLN HB3 1 1
10 19950 1 1 87 GLN HG2 H -1.819 4.124 -16.413 1.00 . A A . 87 GLN HG2 1 1
10 19951 1 1 87 GLN HG3 H -0.632 4.659 -17.599 1.00 . A A . 87 GLN HG3 1 1
10 19952 1 1 87 GLN N N -0.511 2.106 -14.567 1.00 . A A . 87 GLN N 1 1
10 19953 1 1 87 GLN NE2 N 0.236 1.763 -17.092 1.00 . A A . 87 GLN NE2 1 1
10 19954 1 1 87 GLN O O -2.133 4.953 -14.489 1.00 . A A . 87 GLN O 1 1
10 19955 1 1 87 GLN OE1 O -1.695 2.170 -18.156 1.00 . A A . 87 GLN OE1 1 1
10 19956 1 1 88 THR C C -2.508 5.781 -10.884 1.00 . A A . 88 THR C 1 1
10 19957 1 1 88 THR CA C -2.855 4.668 -11.865 1.00 . A A . 88 THR CA 1 1
10 19958 1 1 88 THR CB C -3.721 3.610 -11.191 1.00 . A A . 88 THR CB 1 1
10 19959 1 1 88 THR CG2 C -4.253 2.580 -12.164 1.00 . A A . 88 THR CG2 1 1
10 19960 1 1 88 THR H H -1.120 3.453 -11.961 1.00 . A A . 88 THR H 1 1
10 19961 1 1 88 THR HA H -3.417 5.114 -12.657 1.00 . A A . 88 THR HA 1 1
10 19962 1 1 88 THR HB H -4.563 4.094 -10.724 1.00 . A A . 88 THR HB 1 1
10 19963 1 1 88 THR HG1 H -3.005 3.436 -9.377 1.00 . A A . 88 THR HG1 1 1
10 19964 1 1 88 THR HG21 H -3.980 1.592 -11.826 1.00 . A A . 88 THR HG21 1 1
10 19965 1 1 88 THR HG22 H -3.829 2.757 -13.144 1.00 . A A . 88 THR HG22 1 1
10 19966 1 1 88 THR HG23 H -5.330 2.659 -12.219 1.00 . A A . 88 THR HG23 1 1
10 19967 1 1 88 THR N N -1.692 4.044 -12.488 1.00 . A A . 88 THR N 1 1
10 19968 1 1 88 THR O O -3.383 6.275 -10.180 1.00 . A A . 88 THR O 1 1
10 19969 1 1 88 THR OG1 O -2.991 2.925 -10.190 1.00 . A A . 88 THR OG1 1 1
10 19970 1 1 89 ARG C C -1.736 8.428 -9.851 1.00 . A A . 89 ARG C 1 1
10 19971 1 1 89 ARG CA C -0.765 7.235 -9.968 1.00 . A A . 89 ARG CA 1 1
10 19972 1 1 89 ARG CB C 0.585 7.737 -10.483 1.00 . A A . 89 ARG CB 1 1
10 19973 1 1 89 ARG CD C 1.006 9.745 -11.948 1.00 . A A . 89 ARG CD 1 1
10 19974 1 1 89 ARG CG C 0.516 8.304 -11.894 1.00 . A A . 89 ARG CG 1 1
10 19975 1 1 89 ARG CZ C -0.269 10.540 -13.904 1.00 . A A . 89 ARG CZ 1 1
10 19976 1 1 89 ARG H H -0.604 5.713 -11.427 1.00 . A A . 89 ARG H 1 1
10 19977 1 1 89 ARG HA H -0.628 6.814 -8.994 1.00 . A A . 89 ARG HA 1 1
10 19978 1 1 89 ARG HB2 H 0.946 8.508 -9.824 1.00 . A A . 89 ARG HB2 1 1
10 19979 1 1 89 ARG HB3 H 1.287 6.916 -10.482 1.00 . A A . 89 ARG HB3 1 1
10 19980 1 1 89 ARG HD2 H 0.418 10.342 -11.264 1.00 . A A . 89 ARG HD2 1 1
10 19981 1 1 89 ARG HD3 H 2.042 9.770 -11.646 1.00 . A A . 89 ARG HD3 1 1
10 19982 1 1 89 ARG HE H 1.722 10.524 -13.764 1.00 . A A . 89 ARG HE 1 1
10 19983 1 1 89 ARG HG2 H 1.135 7.702 -12.542 1.00 . A A . 89 ARG HG2 1 1
10 19984 1 1 89 ARG HG3 H -0.507 8.267 -12.235 1.00 . A A . 89 ARG HG3 1 1
10 19985 1 1 89 ARG HH11 H -1.417 9.943 -12.350 1.00 . A A . 89 ARG HH11 1 1
10 19986 1 1 89 ARG HH12 H -2.283 10.469 -13.753 1.00 . A A . 89 ARG HH12 1 1
10 19987 1 1 89 ARG HH21 H 0.582 11.223 -15.606 1.00 . A A . 89 ARG HH21 1 1
10 19988 1 1 89 ARG HH22 H -1.150 11.198 -15.600 1.00 . A A . 89 ARG HH22 1 1
10 19989 1 1 89 ARG N N -1.246 6.167 -10.849 1.00 . A A . 89 ARG N 1 1
10 19990 1 1 89 ARG NE N 0.890 10.313 -13.291 1.00 . A A . 89 ARG NE 1 1
10 19991 1 1 89 ARG NH1 N -1.417 10.298 -13.284 1.00 . A A . 89 ARG NH1 1 1
10 19992 1 1 89 ARG NH2 N -0.280 11.027 -15.137 1.00 . A A . 89 ARG NH2 1 1
10 19993 1 1 89 ARG O O -1.429 9.533 -10.299 1.00 . A A . 89 ARG O 1 1
10 19994 1 1 90 PHE C C -4.545 9.129 -7.638 1.00 . A A . 90 PHE C 1 1
10 19995 1 1 90 PHE CA C -3.887 9.259 -9.017 1.00 . A A . 90 PHE CA 1 1
10 19996 1 1 90 PHE CB C -4.932 9.248 -10.145 1.00 . A A . 90 PHE CB 1 1
10 19997 1 1 90 PHE CD1 C -5.913 7.032 -9.450 1.00 . A A . 90 PHE CD1 1 1
10 19998 1 1 90 PHE CD2 C -5.656 7.487 -11.776 1.00 . A A . 90 PHE CD2 1 1
10 19999 1 1 90 PHE CE1 C -6.446 5.792 -9.749 1.00 . A A . 90 PHE CE1 1 1
10 20000 1 1 90 PHE CE2 C -6.189 6.250 -12.081 1.00 . A A . 90 PHE CE2 1 1
10 20001 1 1 90 PHE CG C -5.511 7.894 -10.458 1.00 . A A . 90 PHE CG 1 1
10 20002 1 1 90 PHE CZ C -6.584 5.402 -11.067 1.00 . A A . 90 PHE CZ 1 1
10 20003 1 1 90 PHE H H -3.068 7.311 -8.863 1.00 . A A . 90 PHE H 1 1
10 20004 1 1 90 PHE HA H -3.364 10.209 -9.041 1.00 . A A . 90 PHE HA 1 1
10 20005 1 1 90 PHE HB2 H -5.749 9.897 -9.877 1.00 . A A . 90 PHE HB2 1 1
10 20006 1 1 90 PHE HB3 H -4.471 9.624 -11.047 1.00 . A A . 90 PHE HB3 1 1
10 20007 1 1 90 PHE HD1 H -5.809 7.333 -8.421 1.00 . A A . 90 PHE HD1 1 1
10 20008 1 1 90 PHE HD2 H -5.346 8.149 -12.570 1.00 . A A . 90 PHE HD2 1 1
10 20009 1 1 90 PHE HE1 H -6.756 5.131 -8.955 1.00 . A A . 90 PHE HE1 1 1
10 20010 1 1 90 PHE HE2 H -6.296 5.947 -13.111 1.00 . A A . 90 PHE HE2 1 1
10 20011 1 1 90 PHE HZ H -7.002 4.434 -11.303 1.00 . A A . 90 PHE HZ 1 1
10 20012 1 1 90 PHE N N -2.891 8.204 -9.223 1.00 . A A . 90 PHE N 1 1
10 20013 1 1 90 PHE O O -4.011 8.468 -6.749 1.00 . A A . 90 PHE O 1 1
10 20014 1 1 91 THR C C -6.469 8.307 -5.614 1.00 . A A . 91 THR C 1 1
10 20015 1 1 91 THR CA C -6.441 9.715 -6.200 1.00 . A A . 91 THR CA 1 1
10 20016 1 1 91 THR CB C -7.873 10.208 -6.409 1.00 . A A . 91 THR CB 1 1
10 20017 1 1 91 THR CG2 C -8.669 10.308 -5.127 1.00 . A A . 91 THR CG2 1 1
10 20018 1 1 91 THR H H -6.085 10.271 -8.212 1.00 . A A . 91 THR H 1 1
10 20019 1 1 91 THR HA H -5.943 10.368 -5.501 1.00 . A A . 91 THR HA 1 1
10 20020 1 1 91 THR HB H -8.383 9.518 -7.061 1.00 . A A . 91 THR HB 1 1
10 20021 1 1 91 THR HG1 H -7.840 11.385 -7.974 1.00 . A A . 91 THR HG1 1 1
10 20022 1 1 91 THR HG21 H -8.991 9.323 -4.825 1.00 . A A . 91 THR HG21 1 1
10 20023 1 1 91 THR HG22 H -9.533 10.936 -5.287 1.00 . A A . 91 THR HG22 1 1
10 20024 1 1 91 THR HG23 H -8.051 10.737 -4.352 1.00 . A A . 91 THR HG23 1 1
10 20025 1 1 91 THR N N -5.708 9.760 -7.468 1.00 . A A . 91 THR N 1 1
10 20026 1 1 91 THR O O -6.188 7.329 -6.303 1.00 . A A . 91 THR O 1 1
10 20027 1 1 91 THR OG1 O -7.884 11.486 -7.020 1.00 . A A . 91 THR OG1 1 1
10 20028 1 1 92 ASP C C -8.022 6.901 -2.646 1.00 . A A . 92 ASP C 1 1
10 20029 1 1 92 ASP CA C -6.879 6.930 -3.657 1.00 . A A . 92 ASP CA 1 1
10 20030 1 1 92 ASP CB C -5.551 6.630 -2.958 1.00 . A A . 92 ASP CB 1 1
10 20031 1 1 92 ASP CG C -5.556 5.285 -2.258 1.00 . A A . 92 ASP CG 1 1
10 20032 1 1 92 ASP H H -7.026 9.031 -3.835 1.00 . A A . 92 ASP H 1 1
10 20033 1 1 92 ASP HA H -7.060 6.173 -4.405 1.00 . A A . 92 ASP HA 1 1
10 20034 1 1 92 ASP HB2 H -4.759 6.629 -3.691 1.00 . A A . 92 ASP HB2 1 1
10 20035 1 1 92 ASP HB3 H -5.355 7.398 -2.224 1.00 . A A . 92 ASP HB3 1 1
10 20036 1 1 92 ASP N N -6.813 8.216 -4.334 1.00 . A A . 92 ASP N 1 1
10 20037 1 1 92 ASP O O -9.038 6.254 -2.871 1.00 . A A . 92 ASP O 1 1
10 20038 1 1 92 ASP OD1 O -5.745 4.259 -2.944 1.00 . A A . 92 ASP OD1 1 1
10 20039 1 1 92 ASP OD2 O -5.371 5.258 -1.023 1.00 . A A . 92 ASP OD2 1 1
10 20040 1 1 93 LEU C C -10.271 7.745 -1.010 1.00 . A A . 93 LEU C 1 1
10 20041 1 1 93 LEU CA C -8.843 7.653 -0.462 1.00 . A A . 93 LEU CA 1 1
10 20042 1 1 93 LEU CB C -8.556 8.845 0.460 1.00 . A A . 93 LEU CB 1 1
10 20043 1 1 93 LEU CD1 C -8.895 10.022 2.648 1.00 . A A . 93 LEU CD1 1 1
10 20044 1 1 93 LEU CD2 C -10.875 9.196 1.376 1.00 . A A . 93 LEU CD2 1 1
10 20045 1 1 93 LEU CG C -9.419 8.931 1.726 1.00 . A A . 93 LEU CG 1 1
10 20046 1 1 93 LEU H H -7.001 8.093 -1.410 1.00 . A A . 93 LEU H 1 1
10 20047 1 1 93 LEU HA H -8.755 6.745 0.114 1.00 . A A . 93 LEU HA 1 1
10 20048 1 1 93 LEU HB2 H -7.520 8.795 0.762 1.00 . A A . 93 LEU HB2 1 1
10 20049 1 1 93 LEU HB3 H -8.702 9.752 -0.107 1.00 . A A . 93 LEU HB3 1 1
10 20050 1 1 93 LEU HD11 H -9.014 9.713 3.675 1.00 . A A . 93 LEU HD11 1 1
10 20051 1 1 93 LEU HD12 H -9.451 10.933 2.480 1.00 . A A . 93 LEU HD12 1 1
10 20052 1 1 93 LEU HD13 H -7.849 10.196 2.443 1.00 . A A . 93 LEU HD13 1 1
10 20053 1 1 93 LEU HD21 H -11.335 9.781 2.160 1.00 . A A . 93 LEU HD21 1 1
10 20054 1 1 93 LEU HD22 H -11.398 8.257 1.275 1.00 . A A . 93 LEU HD22 1 1
10 20055 1 1 93 LEU HD23 H -10.929 9.739 0.443 1.00 . A A . 93 LEU HD23 1 1
10 20056 1 1 93 LEU HG H -9.365 7.992 2.256 1.00 . A A . 93 LEU HG 1 1
10 20057 1 1 93 LEU N N -7.840 7.601 -1.529 1.00 . A A . 93 LEU N 1 1
10 20058 1 1 93 LEU O O -11.109 6.890 -0.725 1.00 . A A . 93 LEU O 1 1
10 20059 1 1 94 LEU C C -12.323 7.812 -3.193 1.00 . A A . 94 LEU C 1 1
10 20060 1 1 94 LEU CA C -11.878 9.001 -2.341 1.00 . A A . 94 LEU CA 1 1
10 20061 1 1 94 LEU CB C -11.894 10.283 -3.179 1.00 . A A . 94 LEU CB 1 1
10 20062 1 1 94 LEU CD1 C -13.878 9.775 -4.642 1.00 . A A . 94 LEU CD1 1 1
10 20063 1 1 94 LEU CD2 C -14.200 10.932 -2.448 1.00 . A A . 94 LEU CD2 1 1
10 20064 1 1 94 LEU CG C -13.276 10.752 -3.643 1.00 . A A . 94 LEU CG 1 1
10 20065 1 1 94 LEU H H -9.845 9.451 -1.958 1.00 . A A . 94 LEU H 1 1
10 20066 1 1 94 LEU HA H -12.569 9.114 -1.519 1.00 . A A . 94 LEU HA 1 1
10 20067 1 1 94 LEU HB2 H -11.448 11.074 -2.592 1.00 . A A . 94 LEU HB2 1 1
10 20068 1 1 94 LEU HB3 H -11.282 10.122 -4.054 1.00 . A A . 94 LEU HB3 1 1
10 20069 1 1 94 LEU HD11 H -14.537 10.306 -5.313 1.00 . A A . 94 LEU HD11 1 1
10 20070 1 1 94 LEU HD12 H -14.437 9.018 -4.113 1.00 . A A . 94 LEU HD12 1 1
10 20071 1 1 94 LEU HD13 H -13.087 9.307 -5.210 1.00 . A A . 94 LEU HD13 1 1
10 20072 1 1 94 LEU HD21 H -14.767 11.844 -2.565 1.00 . A A . 94 LEU HD21 1 1
10 20073 1 1 94 LEU HD22 H -13.612 10.987 -1.544 1.00 . A A . 94 LEU HD22 1 1
10 20074 1 1 94 LEU HD23 H -14.877 10.092 -2.387 1.00 . A A . 94 LEU HD23 1 1
10 20075 1 1 94 LEU HG H -13.177 11.710 -4.134 1.00 . A A . 94 LEU HG 1 1
10 20076 1 1 94 LEU N N -10.546 8.793 -1.778 1.00 . A A . 94 LEU N 1 1
10 20077 1 1 94 LEU O O -13.434 7.303 -3.034 1.00 . A A . 94 LEU O 1 1
10 20078 1 1 95 GLN C C -11.707 4.932 -4.239 1.00 . A A . 95 GLN C 1 1
10 20079 1 1 95 GLN CA C -11.774 6.262 -4.983 1.00 . A A . 95 GLN CA 1 1
10 20080 1 1 95 GLN CB C -10.819 6.246 -6.178 1.00 . A A . 95 GLN CB 1 1
10 20081 1 1 95 GLN CD C -10.236 5.184 -8.420 1.00 . A A . 95 GLN CD 1 1
10 20082 1 1 95 GLN CG C -11.109 5.134 -7.172 1.00 . A A . 95 GLN CG 1 1
10 20083 1 1 95 GLN H H -10.587 7.825 -4.186 1.00 . A A . 95 GLN H 1 1
10 20084 1 1 95 GLN HA H -12.781 6.405 -5.345 1.00 . A A . 95 GLN HA 1 1
10 20085 1 1 95 GLN HB2 H -10.896 7.192 -6.695 1.00 . A A . 95 GLN HB2 1 1
10 20086 1 1 95 GLN HB3 H -9.810 6.124 -5.816 1.00 . A A . 95 GLN HB3 1 1
10 20087 1 1 95 GLN HG2 H -10.947 4.185 -6.683 1.00 . A A . 95 GLN HG2 1 1
10 20088 1 1 95 GLN HG3 H -12.142 5.207 -7.473 1.00 . A A . 95 GLN HG3 1 1
10 20089 1 1 95 GLN N N -11.456 7.379 -4.102 1.00 . A A . 95 GLN N 1 1
10 20090 1 1 95 GLN NE2 N -9.371 6.192 -8.525 1.00 . A A . 95 GLN NE2 1 1
10 20091 1 1 95 GLN O O -12.316 3.947 -4.653 1.00 . A A . 95 GLN O 1 1
10 20092 1 1 95 GLN OE1 O -10.342 4.320 -9.290 1.00 . A A . 95 GLN OE1 1 1
10 20093 1 1 96 LEU C C -12.177 3.204 -1.868 1.00 . A A . 96 LEU C 1 1
10 20094 1 1 96 LEU CA C -10.821 3.709 -2.336 1.00 . A A . 96 LEU CA 1 1
10 20095 1 1 96 LEU CB C -9.908 3.993 -1.137 1.00 . A A . 96 LEU CB 1 1
10 20096 1 1 96 LEU CD1 C -8.577 3.110 0.794 1.00 . A A . 96 LEU CD1 1 1
10 20097 1 1 96 LEU CD2 C -11.036 2.700 0.699 1.00 . A A . 96 LEU CD2 1 1
10 20098 1 1 96 LEU CG C -9.763 2.853 -0.123 1.00 . A A . 96 LEU CG 1 1
10 20099 1 1 96 LEU H H -10.509 5.730 -2.860 1.00 . A A . 96 LEU H 1 1
10 20100 1 1 96 LEU HA H -10.362 2.953 -2.955 1.00 . A A . 96 LEU HA 1 1
10 20101 1 1 96 LEU HB2 H -8.925 4.235 -1.513 1.00 . A A . 96 LEU HB2 1 1
10 20102 1 1 96 LEU HB3 H -10.294 4.856 -0.616 1.00 . A A . 96 LEU HB3 1 1
10 20103 1 1 96 LEU HD11 H -8.074 2.177 1.001 1.00 . A A . 96 LEU HD11 1 1
10 20104 1 1 96 LEU HD12 H -8.925 3.545 1.718 1.00 . A A . 96 LEU HD12 1 1
10 20105 1 1 96 LEU HD13 H -7.889 3.789 0.312 1.00 . A A . 96 LEU HD13 1 1
10 20106 1 1 96 LEU HD21 H -11.551 3.649 0.744 1.00 . A A . 96 LEU HD21 1 1
10 20107 1 1 96 LEU HD22 H -10.781 2.382 1.700 1.00 . A A . 96 LEU HD22 1 1
10 20108 1 1 96 LEU HD23 H -11.676 1.963 0.238 1.00 . A A . 96 LEU HD23 1 1
10 20109 1 1 96 LEU HG H -9.587 1.927 -0.651 1.00 . A A . 96 LEU HG 1 1
10 20110 1 1 96 LEU N N -10.968 4.913 -3.140 1.00 . A A . 96 LEU N 1 1
10 20111 1 1 96 LEU O O -12.547 2.064 -2.138 1.00 . A A . 96 LEU O 1 1
10 20112 1 1 97 VAL C C -15.234 3.451 -1.757 1.00 . A A . 97 VAL C 1 1
10 20113 1 1 97 VAL CA C -14.222 3.701 -0.640 1.00 . A A . 97 VAL CA 1 1
10 20114 1 1 97 VAL CB C -14.763 4.804 0.292 1.00 . A A . 97 VAL CB 1 1
10 20115 1 1 97 VAL CG1 C -16.112 4.405 0.874 1.00 . A A . 97 VAL CG1 1 1
10 20116 1 1 97 VAL CG2 C -13.765 5.103 1.400 1.00 . A A . 97 VAL CG2 1 1
10 20117 1 1 97 VAL H H -12.550 4.952 -0.978 1.00 . A A . 97 VAL H 1 1
10 20118 1 1 97 VAL HA H -14.113 2.796 -0.060 1.00 . A A . 97 VAL HA 1 1
10 20119 1 1 97 VAL HB H -14.900 5.704 -0.292 1.00 . A A . 97 VAL HB 1 1
10 20120 1 1 97 VAL HG11 H -16.792 4.159 0.071 1.00 . A A . 97 VAL HG11 1 1
10 20121 1 1 97 VAL HG12 H -16.514 5.228 1.447 1.00 . A A . 97 VAL HG12 1 1
10 20122 1 1 97 VAL HG13 H -15.986 3.546 1.516 1.00 . A A . 97 VAL HG13 1 1
10 20123 1 1 97 VAL HG21 H -14.093 5.968 1.955 1.00 . A A . 97 VAL HG21 1 1
10 20124 1 1 97 VAL HG22 H -12.795 5.299 0.968 1.00 . A A . 97 VAL HG22 1 1
10 20125 1 1 97 VAL HG23 H -13.698 4.253 2.063 1.00 . A A . 97 VAL HG23 1 1
10 20126 1 1 97 VAL N N -12.907 4.058 -1.162 1.00 . A A . 97 VAL N 1 1
10 20127 1 1 97 VAL O O -15.855 2.390 -1.816 1.00 . A A . 97 VAL O 1 1
10 20128 1 1 98 GLU C C -16.043 3.159 -4.652 1.00 . A A . 98 GLU C 1 1
10 20129 1 1 98 GLU CA C -16.372 4.325 -3.725 1.00 . A A . 98 GLU CA 1 1
10 20130 1 1 98 GLU CB C -16.420 5.628 -4.525 1.00 . A A . 98 GLU CB 1 1
10 20131 1 1 98 GLU CD C -17.425 6.897 -6.469 1.00 . A A . 98 GLU CD 1 1
10 20132 1 1 98 GLU CG C -17.404 5.598 -5.684 1.00 . A A . 98 GLU CG 1 1
10 20133 1 1 98 GLU H H -14.901 5.271 -2.524 1.00 . A A . 98 GLU H 1 1
10 20134 1 1 98 GLU HA H -17.346 4.146 -3.293 1.00 . A A . 98 GLU HA 1 1
10 20135 1 1 98 GLU HB2 H -16.702 6.433 -3.862 1.00 . A A . 98 GLU HB2 1 1
10 20136 1 1 98 GLU HB3 H -15.435 5.830 -4.921 1.00 . A A . 98 GLU HB3 1 1
10 20137 1 1 98 GLU HG2 H -17.127 4.798 -6.353 1.00 . A A . 98 GLU HG2 1 1
10 20138 1 1 98 GLU HG3 H -18.393 5.413 -5.293 1.00 . A A . 98 GLU HG3 1 1
10 20139 1 1 98 GLU N N -15.413 4.439 -2.628 1.00 . A A . 98 GLU N 1 1
10 20140 1 1 98 GLU O O -16.787 2.181 -4.716 1.00 . A A . 98 GLU O 1 1
10 20141 1 1 98 GLU OE1 O -16.669 7.823 -6.107 1.00 . A A . 98 GLU OE1 1 1
10 20142 1 1 98 GLU OE2 O -18.200 6.987 -7.444 1.00 . A A . 98 GLU OE2 1 1
10 20143 1 1 99 PHE C C -14.178 0.919 -5.603 1.00 . A A . 99 PHE C 1 1
10 20144 1 1 99 PHE CA C -14.552 2.218 -6.315 1.00 . A A . 99 PHE CA 1 1
10 20145 1 1 99 PHE CB C -13.400 2.679 -7.211 1.00 . A A . 99 PHE CB 1 1
10 20146 1 1 99 PHE CD1 C -14.609 4.754 -7.967 1.00 . A A . 99 PHE CD1 1 1
10 20147 1 1 99 PHE CD2 C -13.416 3.477 -9.590 1.00 . A A . 99 PHE CD2 1 1
10 20148 1 1 99 PHE CE1 C -14.990 5.651 -8.948 1.00 . A A . 99 PHE CE1 1 1
10 20149 1 1 99 PHE CE2 C -13.795 4.370 -10.575 1.00 . A A . 99 PHE CE2 1 1
10 20150 1 1 99 PHE CG C -13.818 3.658 -8.276 1.00 . A A . 99 PHE CG 1 1
10 20151 1 1 99 PHE CZ C -14.583 5.458 -10.253 1.00 . A A . 99 PHE CZ 1 1
10 20152 1 1 99 PHE H H -14.388 4.073 -5.302 1.00 . A A . 99 PHE H 1 1
10 20153 1 1 99 PHE HA H -15.408 2.015 -6.942 1.00 . A A . 99 PHE HA 1 1
10 20154 1 1 99 PHE HB2 H -12.647 3.154 -6.604 1.00 . A A . 99 PHE HB2 1 1
10 20155 1 1 99 PHE HB3 H -12.970 1.820 -7.701 1.00 . A A . 99 PHE HB3 1 1
10 20156 1 1 99 PHE HD1 H -14.929 4.909 -6.948 1.00 . A A . 99 PHE HD1 1 1
10 20157 1 1 99 PHE HD2 H -12.800 2.627 -9.844 1.00 . A A . 99 PHE HD2 1 1
10 20158 1 1 99 PHE HE1 H -15.606 6.500 -8.694 1.00 . A A . 99 PHE HE1 1 1
10 20159 1 1 99 PHE HE2 H -13.474 4.218 -11.594 1.00 . A A . 99 PHE HE2 1 1
10 20160 1 1 99 PHE HZ H -14.879 6.157 -11.021 1.00 . A A . 99 PHE HZ 1 1
10 20161 1 1 99 PHE N N -14.942 3.268 -5.383 1.00 . A A . 99 PHE N 1 1
10 20162 1 1 99 PHE O O -13.883 -0.079 -6.261 1.00 . A A . 99 PHE O 1 1
10 20163 1 1 100 HIS C C -14.657 -1.491 -4.081 1.00 . A A . 100 HIS C 1 1
10 20164 1 1 100 HIS CA C -13.868 -0.306 -3.525 1.00 . A A . 100 HIS CA 1 1
10 20165 1 1 100 HIS CB C -14.133 -0.141 -2.016 1.00 . A A . 100 HIS CB 1 1
10 20166 1 1 100 HIS CD2 C -15.771 -1.721 -0.770 1.00 . A A . 100 HIS CD2 1 1
10 20167 1 1 100 HIS CE1 C -17.652 -0.744 -1.322 1.00 . A A . 100 HIS CE1 1 1
10 20168 1 1 100 HIS CG C -15.463 -0.656 -1.549 1.00 . A A . 100 HIS CG 1 1
10 20169 1 1 100 HIS H H -14.448 1.718 -3.774 1.00 . A A . 100 HIS H 1 1
10 20170 1 1 100 HIS HA H -12.816 -0.498 -3.674 1.00 . A A . 100 HIS HA 1 1
10 20171 1 1 100 HIS HB2 H -13.369 -0.665 -1.466 1.00 . A A . 100 HIS HB2 1 1
10 20172 1 1 100 HIS HB3 H -14.087 0.907 -1.768 1.00 . A A . 100 HIS HB3 1 1
10 20173 1 1 100 HIS HD1 H -16.770 0.737 -2.428 1.00 . A A . 100 HIS HD1 1 1
10 20174 1 1 100 HIS HD2 H -15.071 -2.416 -0.328 1.00 . A A . 100 HIS HD2 1 1
10 20175 1 1 100 HIS HE1 H -18.703 -0.513 -1.405 1.00 . A A . 100 HIS HE1 1 1
10 20176 1 1 100 HIS HE2 H -17.642 -2.359 -0.064 1.00 . A A . 100 HIS HE2 1 1
10 20177 1 1 100 HIS N N -14.200 0.909 -4.264 1.00 . A A . 100 HIS N 1 1
10 20178 1 1 100 HIS ND1 N -16.662 -0.066 -1.878 1.00 . A A . 100 HIS ND1 1 1
10 20179 1 1 100 HIS NE2 N -17.137 -1.752 -0.645 1.00 . A A . 100 HIS NE2 1 1
10 20180 1 1 100 HIS O O -14.239 -2.645 -3.951 1.00 . A A . 100 HIS O 1 1
10 20181 1 1 101 GLN C C -15.804 -3.208 -6.097 1.00 . A A . 101 GLN C 1 1
10 20182 1 1 101 GLN CA C -16.651 -2.219 -5.304 1.00 . A A . 101 GLN CA 1 1
10 20183 1 1 101 GLN CB C -17.696 -1.612 -6.256 1.00 . A A . 101 GLN CB 1 1
10 20184 1 1 101 GLN CD C -18.918 -0.286 -4.466 1.00 . A A . 101 GLN CD 1 1
10 20185 1 1 101 GLN CG C -18.268 -0.267 -5.833 1.00 . A A . 101 GLN CG 1 1
10 20186 1 1 101 GLN H H -16.073 -0.251 -4.781 1.00 . A A . 101 GLN H 1 1
10 20187 1 1 101 GLN HA H -17.155 -2.742 -4.506 1.00 . A A . 101 GLN HA 1 1
10 20188 1 1 101 GLN HB2 H -17.241 -1.485 -7.226 1.00 . A A . 101 GLN HB2 1 1
10 20189 1 1 101 GLN HB3 H -18.516 -2.309 -6.351 1.00 . A A . 101 GLN HB3 1 1
10 20190 1 1 101 GLN HG2 H -17.473 0.459 -5.823 1.00 . A A . 101 GLN HG2 1 1
10 20191 1 1 101 GLN HG3 H -19.011 0.032 -6.559 1.00 . A A . 101 GLN HG3 1 1
10 20192 1 1 101 GLN N N -15.801 -1.189 -4.712 1.00 . A A . 101 GLN N 1 1
10 20193 1 1 101 GLN NE2 N -18.609 0.719 -3.655 1.00 . A A . 101 GLN NE2 1 1
10 20194 1 1 101 GLN O O -15.693 -4.379 -5.739 1.00 . A A . 101 GLN O 1 1
10 20195 1 1 101 GLN OE1 O -19.709 -1.176 -4.151 1.00 . A A . 101 GLN OE1 1 1
10 20196 1 1 102 LEU C C -13.158 -2.754 -8.557 1.00 . A A . 102 LEU C 1 1
10 20197 1 1 102 LEU CA C -14.371 -3.538 -8.049 1.00 . A A . 102 LEU CA 1 1
10 20198 1 1 102 LEU CB C -15.174 -4.057 -9.252 1.00 . A A . 102 LEU CB 1 1
10 20199 1 1 102 LEU CD1 C -15.874 -6.168 -8.080 1.00 . A A . 102 LEU CD1 1 1
10 20200 1 1 102 LEU CD2 C -17.470 -4.239 -8.237 1.00 . A A . 102 LEU CD2 1 1
10 20201 1 1 102 LEU CG C -16.342 -4.994 -8.928 1.00 . A A . 102 LEU CG 1 1
10 20202 1 1 102 LEU H H -15.346 -1.766 -7.409 1.00 . A A . 102 LEU H 1 1
10 20203 1 1 102 LEU HA H -14.025 -4.381 -7.469 1.00 . A A . 102 LEU HA 1 1
10 20204 1 1 102 LEU HB2 H -15.567 -3.203 -9.784 1.00 . A A . 102 LEU HB2 1 1
10 20205 1 1 102 LEU HB3 H -14.494 -4.582 -9.907 1.00 . A A . 102 LEU HB3 1 1
10 20206 1 1 102 LEU HD11 H -16.253 -6.061 -7.074 1.00 . A A . 102 LEU HD11 1 1
10 20207 1 1 102 LEU HD12 H -14.794 -6.189 -8.058 1.00 . A A . 102 LEU HD12 1 1
10 20208 1 1 102 LEU HD13 H -16.243 -7.089 -8.506 1.00 . A A . 102 LEU HD13 1 1
10 20209 1 1 102 LEU HD21 H -17.557 -4.575 -7.214 1.00 . A A . 102 LEU HD21 1 1
10 20210 1 1 102 LEU HD22 H -18.399 -4.426 -8.757 1.00 . A A . 102 LEU HD22 1 1
10 20211 1 1 102 LEU HD23 H -17.257 -3.181 -8.251 1.00 . A A . 102 LEU HD23 1 1
10 20212 1 1 102 LEU HG H -16.731 -5.395 -9.853 1.00 . A A . 102 LEU HG 1 1
10 20213 1 1 102 LEU N N -15.211 -2.714 -7.184 1.00 . A A . 102 LEU N 1 1
10 20214 1 1 102 LEU O O -12.837 -2.801 -9.746 1.00 . A A . 102 LEU O 1 1
10 20215 1 1 103 ASN C C -10.102 -2.169 -8.250 1.00 . A A . 103 ASN C 1 1
10 20216 1 1 103 ASN CA C -11.308 -1.259 -8.047 1.00 . A A . 103 ASN CA 1 1
10 20217 1 1 103 ASN CB C -10.986 -0.202 -6.990 1.00 . A A . 103 ASN CB 1 1
10 20218 1 1 103 ASN CG C -9.824 0.682 -7.397 1.00 . A A . 103 ASN CG 1 1
10 20219 1 1 103 ASN H H -12.775 -2.037 -6.726 1.00 . A A . 103 ASN H 1 1
10 20220 1 1 103 ASN HA H -11.532 -0.765 -8.982 1.00 . A A . 103 ASN HA 1 1
10 20221 1 1 103 ASN HB2 H -11.852 0.422 -6.837 1.00 . A A . 103 ASN HB2 1 1
10 20222 1 1 103 ASN HB3 H -10.732 -0.695 -6.062 1.00 . A A . 103 ASN HB3 1 1
10 20223 1 1 103 ASN HD21 H -8.737 0.000 -5.882 1.00 . A A . 103 ASN HD21 1 1
10 20224 1 1 103 ASN HD22 H -7.967 1.174 -6.887 1.00 . A A . 103 ASN HD22 1 1
10 20225 1 1 103 ASN N N -12.482 -2.039 -7.662 1.00 . A A . 103 ASN N 1 1
10 20226 1 1 103 ASN ND2 N -8.732 0.611 -6.646 1.00 . A A . 103 ASN ND2 1 1
10 20227 1 1 103 ASN O O -10.019 -3.239 -7.656 1.00 . A A . 103 ASN O 1 1
10 20228 1 1 103 ASN OD1 O -9.904 1.416 -8.383 1.00 . A A . 103 ASN OD1 1 1
10 20229 1 1 104 ARG C C -7.059 -2.582 -8.143 1.00 . A A . 104 ARG C 1 1
10 20230 1 1 104 ARG CA C -7.964 -2.516 -9.369 1.00 . A A . 104 ARG CA 1 1
10 20231 1 1 104 ARG CB C -7.194 -1.917 -10.551 1.00 . A A . 104 ARG CB 1 1
10 20232 1 1 104 ARG CD C -9.239 -1.346 -11.915 1.00 . A A . 104 ARG CD 1 1
10 20233 1 1 104 ARG CG C -7.898 -2.065 -11.893 1.00 . A A . 104 ARG CG 1 1
10 20234 1 1 104 ARG CZ C -9.335 -0.713 -14.296 1.00 . A A . 104 ARG CZ 1 1
10 20235 1 1 104 ARG H H -9.289 -0.869 -9.534 1.00 . A A . 104 ARG H 1 1
10 20236 1 1 104 ARG HA H -8.275 -3.518 -9.625 1.00 . A A . 104 ARG HA 1 1
10 20237 1 1 104 ARG HB2 H -7.040 -0.865 -10.365 1.00 . A A . 104 ARG HB2 1 1
10 20238 1 1 104 ARG HB3 H -6.232 -2.405 -10.618 1.00 . A A . 104 ARG HB3 1 1
10 20239 1 1 104 ARG HD2 H -9.908 -1.839 -11.226 1.00 . A A . 104 ARG HD2 1 1
10 20240 1 1 104 ARG HD3 H -9.090 -0.323 -11.602 1.00 . A A . 104 ARG HD3 1 1
10 20241 1 1 104 ARG HE H -10.668 -1.870 -13.363 1.00 . A A . 104 ARG HE 1 1
10 20242 1 1 104 ARG HG2 H -7.267 -1.651 -12.665 1.00 . A A . 104 ARG HG2 1 1
10 20243 1 1 104 ARG HG3 H -8.061 -3.115 -12.087 1.00 . A A . 104 ARG HG3 1 1
10 20244 1 1 104 ARG HH11 H -7.785 0.098 -13.281 1.00 . A A . 104 ARG HH11 1 1
10 20245 1 1 104 ARG HH12 H -7.859 0.496 -14.964 1.00 . A A . 104 ARG HH12 1 1
10 20246 1 1 104 ARG HH21 H -10.768 -1.340 -15.575 1.00 . A A . 104 ARG HH21 1 1
10 20247 1 1 104 ARG HH22 H -9.553 -0.317 -16.265 1.00 . A A . 104 ARG HH22 1 1
10 20248 1 1 104 ARG N N -9.167 -1.734 -9.092 1.00 . A A . 104 ARG N 1 1
10 20249 1 1 104 ARG NE N -9.844 -1.353 -13.245 1.00 . A A . 104 ARG NE 1 1
10 20250 1 1 104 ARG NH1 N -8.236 0.020 -14.169 1.00 . A A . 104 ARG NH1 1 1
10 20251 1 1 104 ARG NH2 N -9.935 -0.797 -15.475 1.00 . A A . 104 ARG NH2 1 1
10 20252 1 1 104 ARG O O -6.184 -1.736 -7.960 1.00 . A A . 104 ARG O 1 1
10 20253 1 1 105 GLY C C -5.083 -4.282 -6.364 1.00 . A A . 105 GLY C 1 1
10 20254 1 1 105 GLY CA C -6.480 -3.739 -6.099 1.00 . A A . 105 GLY CA 1 1
10 20255 1 1 105 GLY H H -7.998 -4.230 -7.492 1.00 . A A . 105 GLY H 1 1
10 20256 1 1 105 GLY HA2 H -6.389 -2.775 -5.621 1.00 . A A . 105 GLY HA2 1 1
10 20257 1 1 105 GLY HA3 H -6.990 -4.413 -5.425 1.00 . A A . 105 GLY HA3 1 1
10 20258 1 1 105 GLY N N -7.279 -3.589 -7.300 1.00 . A A . 105 GLY N 1 1
10 20259 1 1 105 GLY O O -4.121 -3.520 -6.459 1.00 . A A . 105 GLY O 1 1
10 20260 1 1 106 ILE C C -3.409 -6.547 -8.145 1.00 . A A . 106 ILE C 1 1
10 20261 1 1 106 ILE CA C -3.681 -6.265 -6.667 1.00 . A A . 106 ILE CA 1 1
10 20262 1 1 106 ILE CB C -3.631 -7.591 -5.880 1.00 . A A . 106 ILE CB 1 1
10 20263 1 1 106 ILE CD1 C -1.925 -9.066 -7.107 1.00 . A A . 106 ILE CD1 1 1
10 20264 1 1 106 ILE CG1 C -2.224 -8.203 -5.900 1.00 . A A . 106 ILE CG1 1 1
10 20265 1 1 106 ILE CG2 C -4.655 -8.572 -6.438 1.00 . A A . 106 ILE CG2 1 1
10 20266 1 1 106 ILE H H -5.775 -6.157 -6.339 1.00 . A A . 106 ILE H 1 1
10 20267 1 1 106 ILE HA H -2.906 -5.618 -6.287 1.00 . A A . 106 ILE HA 1 1
10 20268 1 1 106 ILE HB H -3.904 -7.379 -4.856 1.00 . A A . 106 ILE HB 1 1
10 20269 1 1 106 ILE HD11 H -0.931 -8.847 -7.465 1.00 . A A . 106 ILE HD11 1 1
10 20270 1 1 106 ILE HD12 H -2.644 -8.864 -7.886 1.00 . A A . 106 ILE HD12 1 1
10 20271 1 1 106 ILE HD13 H -1.984 -10.106 -6.826 1.00 . A A . 106 ILE HD13 1 1
10 20272 1 1 106 ILE HG12 H -1.497 -7.406 -5.883 1.00 . A A . 106 ILE HG12 1 1
10 20273 1 1 106 ILE HG13 H -2.098 -8.812 -5.020 1.00 . A A . 106 ILE HG13 1 1
10 20274 1 1 106 ILE HG21 H -4.236 -9.565 -6.446 1.00 . A A . 106 ILE HG21 1 1
10 20275 1 1 106 ILE HG22 H -4.918 -8.286 -7.444 1.00 . A A . 106 ILE HG22 1 1
10 20276 1 1 106 ILE HG23 H -5.538 -8.558 -5.821 1.00 . A A . 106 ILE HG23 1 1
10 20277 1 1 106 ILE N N -4.971 -5.605 -6.451 1.00 . A A . 106 ILE N 1 1
10 20278 1 1 106 ILE O O -4.336 -6.620 -8.951 1.00 . A A . 106 ILE O 1 1
10 20279 1 1 107 LEU C C -2.751 -7.801 -10.659 1.00 . A A . 107 LEU C 1 1
10 20280 1 1 107 LEU CA C -1.684 -7.002 -9.856 1.00 . A A . 107 LEU CA 1 1
10 20281 1 1 107 LEU CB C -0.331 -7.721 -9.841 1.00 . A A . 107 LEU CB 1 1
10 20282 1 1 107 LEU CD1 C 0.782 -6.343 -8.054 1.00 . A A . 107 LEU CD1 1 1
10 20283 1 1 107 LEU CD2 C 2.159 -7.670 -9.655 1.00 . A A . 107 LEU CD2 1 1
10 20284 1 1 107 LEU CG C 0.882 -6.866 -9.474 1.00 . A A . 107 LEU CG 1 1
10 20285 1 1 107 LEU H H -1.441 -6.636 -7.775 1.00 . A A . 107 LEU H 1 1
10 20286 1 1 107 LEU HA H -1.544 -6.047 -10.352 1.00 . A A . 107 LEU HA 1 1
10 20287 1 1 107 LEU HB2 H -0.387 -8.530 -9.133 1.00 . A A . 107 LEU HB2 1 1
10 20288 1 1 107 LEU HB3 H -0.161 -8.133 -10.824 1.00 . A A . 107 LEU HB3 1 1
10 20289 1 1 107 LEU HD11 H 0.392 -7.118 -7.410 1.00 . A A . 107 LEU HD11 1 1
10 20290 1 1 107 LEU HD12 H 0.124 -5.489 -8.034 1.00 . A A . 107 LEU HD12 1 1
10 20291 1 1 107 LEU HD13 H 1.763 -6.050 -7.710 1.00 . A A . 107 LEU HD13 1 1
10 20292 1 1 107 LEU HD21 H 2.985 -7.142 -9.199 1.00 . A A . 107 LEU HD21 1 1
10 20293 1 1 107 LEU HD22 H 2.356 -7.804 -10.708 1.00 . A A . 107 LEU HD22 1 1
10 20294 1 1 107 LEU HD23 H 2.046 -8.634 -9.183 1.00 . A A . 107 LEU HD23 1 1
10 20295 1 1 107 LEU HG H 0.923 -6.017 -10.135 1.00 . A A . 107 LEU HG 1 1
10 20296 1 1 107 LEU N N -2.121 -6.711 -8.481 1.00 . A A . 107 LEU N 1 1
10 20297 1 1 107 LEU O O -3.673 -7.187 -11.195 1.00 . A A . 107 LEU O 1 1
10 20298 1 1 108 PRO C C -4.802 -10.526 -10.766 1.00 . A A . 108 PRO C 1 1
10 20299 1 1 108 PRO CA C -3.650 -9.919 -11.583 1.00 . A A . 108 PRO CA 1 1
10 20300 1 1 108 PRO CB C -2.790 -11.036 -12.151 1.00 . A A . 108 PRO CB 1 1
10 20301 1 1 108 PRO CD C -1.617 -10.078 -10.284 1.00 . A A . 108 PRO CD 1 1
10 20302 1 1 108 PRO CG C -1.864 -11.370 -11.033 1.00 . A A . 108 PRO CG 1 1
10 20303 1 1 108 PRO HA H -4.053 -9.332 -12.393 1.00 . A A . 108 PRO HA 1 1
10 20304 1 1 108 PRO HB2 H -3.413 -11.877 -12.421 1.00 . A A . 108 PRO HB2 1 1
10 20305 1 1 108 PRO HB3 H -2.253 -10.681 -13.018 1.00 . A A . 108 PRO HB3 1 1
10 20306 1 1 108 PRO HD2 H -1.727 -10.231 -9.222 1.00 . A A . 108 PRO HD2 1 1
10 20307 1 1 108 PRO HD3 H -0.633 -9.714 -10.515 1.00 . A A . 108 PRO HD3 1 1
10 20308 1 1 108 PRO HG2 H -2.323 -12.098 -10.382 1.00 . A A . 108 PRO HG2 1 1
10 20309 1 1 108 PRO HG3 H -0.936 -11.753 -11.429 1.00 . A A . 108 PRO HG3 1 1
10 20310 1 1 108 PRO N N -2.664 -9.162 -10.802 1.00 . A A . 108 PRO N 1 1
10 20311 1 1 108 PRO O O -5.946 -10.529 -11.221 1.00 . A A . 108 PRO O 1 1
10 20312 1 1 109 CYS C C -6.689 -10.784 -8.456 1.00 . A A . 109 CYS C 1 1
10 20313 1 1 109 CYS CA C -5.514 -11.721 -8.752 1.00 . A A . 109 CYS CA 1 1
10 20314 1 1 109 CYS CB C -4.894 -12.232 -7.443 1.00 . A A . 109 CYS CB 1 1
10 20315 1 1 109 CYS H H -3.565 -11.073 -9.286 1.00 . A A . 109 CYS H 1 1
10 20316 1 1 109 CYS HA H -5.891 -12.568 -9.305 1.00 . A A . 109 CYS HA 1 1
10 20317 1 1 109 CYS HB2 H -4.660 -11.397 -6.804 1.00 . A A . 109 CYS HB2 1 1
10 20318 1 1 109 CYS HB3 H -5.610 -12.868 -6.944 1.00 . A A . 109 CYS HB3 1 1
10 20319 1 1 109 CYS HG H -3.648 -14.456 -7.360 1.00 . A A . 109 CYS HG 1 1
10 20320 1 1 109 CYS N N -4.496 -11.075 -9.588 1.00 . A A . 109 CYS N 1 1
10 20321 1 1 109 CYS O O -6.896 -9.794 -9.158 1.00 . A A . 109 CYS O 1 1
10 20322 1 1 109 CYS SG S -3.382 -13.197 -7.673 1.00 . A A . 109 CYS SG 1 1
10 20323 1 1 110 LEU C C -8.347 -8.821 -7.111 1.00 . A A . 110 LEU C 1 1
10 20324 1 1 110 LEU CA C -8.630 -10.319 -7.023 1.00 . A A . 110 LEU CA 1 1
10 20325 1 1 110 LEU CB C -9.076 -10.680 -5.601 1.00 . A A . 110 LEU CB 1 1
10 20326 1 1 110 LEU CD1 C -11.013 -12.084 -6.355 1.00 . A A . 110 LEU CD1 1 1
10 20327 1 1 110 LEU CD2 C -8.848 -13.180 -5.755 1.00 . A A . 110 LEU CD2 1 1
10 20328 1 1 110 LEU CG C -9.791 -12.027 -5.452 1.00 . A A . 110 LEU CG 1 1
10 20329 1 1 110 LEU H H -7.248 -11.920 -6.906 1.00 . A A . 110 LEU H 1 1
10 20330 1 1 110 LEU HA H -9.431 -10.557 -7.706 1.00 . A A . 110 LEU HA 1 1
10 20331 1 1 110 LEU HB2 H -8.201 -10.692 -4.967 1.00 . A A . 110 LEU HB2 1 1
10 20332 1 1 110 LEU HB3 H -9.741 -9.905 -5.249 1.00 . A A . 110 LEU HB3 1 1
10 20333 1 1 110 LEU HD11 H -10.702 -12.294 -7.369 1.00 . A A . 110 LEU HD11 1 1
10 20334 1 1 110 LEU HD12 H -11.527 -11.134 -6.326 1.00 . A A . 110 LEU HD12 1 1
10 20335 1 1 110 LEU HD13 H -11.677 -12.863 -6.013 1.00 . A A . 110 LEU HD13 1 1
10 20336 1 1 110 LEU HD21 H -9.253 -14.094 -5.346 1.00 . A A . 110 LEU HD21 1 1
10 20337 1 1 110 LEU HD22 H -7.884 -12.983 -5.310 1.00 . A A . 110 LEU HD22 1 1
10 20338 1 1 110 LEU HD23 H -8.736 -13.283 -6.824 1.00 . A A . 110 LEU HD23 1 1
10 20339 1 1 110 LEU HG H -10.130 -12.132 -4.430 1.00 . A A . 110 LEU HG 1 1
10 20340 1 1 110 LEU N N -7.463 -11.115 -7.417 1.00 . A A . 110 LEU N 1 1
10 20341 1 1 110 LEU O O -7.199 -8.401 -7.230 1.00 . A A . 110 LEU O 1 1
10 20342 1 1 111 LEU C C -10.108 -5.841 -6.105 1.00 . A A . 111 LEU C 1 1
10 20343 1 1 111 LEU CA C -9.253 -6.571 -7.145 1.00 . A A . 111 LEU CA 1 1
10 20344 1 1 111 LEU CB C -9.579 -6.081 -8.566 1.00 . A A . 111 LEU CB 1 1
10 20345 1 1 111 LEU CD1 C -11.263 -7.873 -9.121 1.00 . A A . 111 LEU CD1 1 1
10 20346 1 1 111 LEU CD2 C -12.046 -5.655 -8.268 1.00 . A A . 111 LEU CD2 1 1
10 20347 1 1 111 LEU CG C -10.992 -6.378 -9.094 1.00 . A A . 111 LEU CG 1 1
10 20348 1 1 111 LEU H H -10.295 -8.409 -6.969 1.00 . A A . 111 LEU H 1 1
10 20349 1 1 111 LEU HA H -8.217 -6.348 -6.940 1.00 . A A . 111 LEU HA 1 1
10 20350 1 1 111 LEU HB2 H -9.430 -5.014 -8.595 1.00 . A A . 111 LEU HB2 1 1
10 20351 1 1 111 LEU HB3 H -8.870 -6.535 -9.244 1.00 . A A . 111 LEU HB3 1 1
10 20352 1 1 111 LEU HD11 H -10.326 -8.408 -9.164 1.00 . A A . 111 LEU HD11 1 1
10 20353 1 1 111 LEU HD12 H -11.856 -8.115 -9.990 1.00 . A A . 111 LEU HD12 1 1
10 20354 1 1 111 LEU HD13 H -11.800 -8.159 -8.228 1.00 . A A . 111 LEU HD13 1 1
10 20355 1 1 111 LEU HD21 H -12.452 -6.331 -7.532 1.00 . A A . 111 LEU HD21 1 1
10 20356 1 1 111 LEU HD22 H -12.839 -5.314 -8.917 1.00 . A A . 111 LEU HD22 1 1
10 20357 1 1 111 LEU HD23 H -11.598 -4.808 -7.772 1.00 . A A . 111 LEU HD23 1 1
10 20358 1 1 111 LEU HG H -11.064 -6.015 -10.109 1.00 . A A . 111 LEU HG 1 1
10 20359 1 1 111 LEU N N -9.402 -8.020 -7.059 1.00 . A A . 111 LEU N 1 1
10 20360 1 1 111 LEU O O -9.808 -4.704 -5.744 1.00 . A A . 111 LEU O 1 1
10 20361 1 1 112 ARG C C -11.332 -5.704 -3.296 1.00 . A A . 112 ARG C 1 1
10 20362 1 1 112 ARG CA C -12.052 -5.895 -4.628 1.00 . A A . 112 ARG CA 1 1
10 20363 1 1 112 ARG CB C -13.289 -6.772 -4.423 1.00 . A A . 112 ARG CB 1 1
10 20364 1 1 112 ARG CD C -15.318 -7.856 -5.431 1.00 . A A . 112 ARG CD 1 1
10 20365 1 1 112 ARG CG C -14.067 -7.036 -5.700 1.00 . A A . 112 ARG CG 1 1
10 20366 1 1 112 ARG CZ C -17.394 -7.689 -4.114 1.00 . A A . 112 ARG CZ 1 1
10 20367 1 1 112 ARG H H -11.357 -7.398 -5.946 1.00 . A A . 112 ARG H 1 1
10 20368 1 1 112 ARG HA H -12.363 -4.929 -4.998 1.00 . A A . 112 ARG HA 1 1
10 20369 1 1 112 ARG HB2 H -12.978 -7.722 -4.013 1.00 . A A . 112 ARG HB2 1 1
10 20370 1 1 112 ARG HB3 H -13.948 -6.285 -3.719 1.00 . A A . 112 ARG HB3 1 1
10 20371 1 1 112 ARG HD2 H -15.830 -8.026 -6.366 1.00 . A A . 112 ARG HD2 1 1
10 20372 1 1 112 ARG HD3 H -15.026 -8.805 -5.005 1.00 . A A . 112 ARG HD3 1 1
10 20373 1 1 112 ARG HE H -15.955 -6.305 -4.165 1.00 . A A . 112 ARG HE 1 1
10 20374 1 1 112 ARG HG2 H -14.354 -6.092 -6.136 1.00 . A A . 112 ARG HG2 1 1
10 20375 1 1 112 ARG HG3 H -13.435 -7.577 -6.389 1.00 . A A . 112 ARG HG3 1 1
10 20376 1 1 112 ARG HH11 H -17.222 -9.390 -5.194 1.00 . A A . 112 ARG HH11 1 1
10 20377 1 1 112 ARG HH12 H -18.672 -9.248 -4.258 1.00 . A A . 112 ARG HH12 1 1
10 20378 1 1 112 ARG HH21 H -17.863 -6.116 -2.933 1.00 . A A . 112 ARG HH21 1 1
10 20379 1 1 112 ARG HH22 H -19.037 -7.390 -2.975 1.00 . A A . 112 ARG HH22 1 1
10 20380 1 1 112 ARG N N -11.166 -6.494 -5.625 1.00 . A A . 112 ARG N 1 1
10 20381 1 1 112 ARG NE N -16.228 -7.182 -4.508 1.00 . A A . 112 ARG NE 1 1
10 20382 1 1 112 ARG NH1 N -17.796 -8.873 -4.559 1.00 . A A . 112 ARG NH1 1 1
10 20383 1 1 112 ARG NH2 N -18.161 -7.010 -3.271 1.00 . A A . 112 ARG NH2 1 1
10 20384 1 1 112 ARG O O -10.533 -6.547 -2.890 1.00 . A A . 112 ARG O 1 1
10 20385 1 1 113 HIS C C -11.920 -3.480 -0.431 1.00 . A A . 113 HIS C 1 1
10 20386 1 1 113 HIS CA C -10.997 -4.308 -1.326 1.00 . A A . 113 HIS CA 1 1
10 20387 1 1 113 HIS CB C -9.664 -3.587 -1.536 1.00 . A A . 113 HIS CB 1 1
10 20388 1 1 113 HIS CD2 C -10.848 -1.729 -2.907 1.00 . A A . 113 HIS CD2 1 1
10 20389 1 1 113 HIS CE1 C -9.069 -0.596 -3.508 1.00 . A A . 113 HIS CE1 1 1
10 20390 1 1 113 HIS CG C -9.769 -2.356 -2.383 1.00 . A A . 113 HIS CG 1 1
10 20391 1 1 113 HIS H H -12.272 -3.960 -2.989 1.00 . A A . 113 HIS H 1 1
10 20392 1 1 113 HIS HA H -10.808 -5.252 -0.840 1.00 . A A . 113 HIS HA 1 1
10 20393 1 1 113 HIS HB2 H -9.268 -3.293 -0.574 1.00 . A A . 113 HIS HB2 1 1
10 20394 1 1 113 HIS HB3 H -8.970 -4.263 -2.016 1.00 . A A . 113 HIS HB3 1 1
10 20395 1 1 113 HIS HD1 H -7.739 -1.827 -2.564 1.00 . A A . 113 HIS HD1 1 1
10 20396 1 1 113 HIS HD2 H -11.879 -2.030 -2.801 1.00 . A A . 113 HIS HD2 1 1
10 20397 1 1 113 HIS HE1 H -8.429 0.152 -3.949 1.00 . A A . 113 HIS HE1 1 1
10 20398 1 1 113 HIS HE2 H -10.944 0.050 -4.020 1.00 . A A . 113 HIS HE2 1 1
10 20399 1 1 113 HIS N N -11.623 -4.596 -2.617 1.00 . A A . 113 HIS N 1 1
10 20400 1 1 113 HIS ND1 N -8.671 -1.623 -2.780 1.00 . A A . 113 HIS ND1 1 1
10 20401 1 1 113 HIS NE2 N -10.385 -0.638 -3.602 1.00 . A A . 113 HIS NE2 1 1
10 20402 1 1 113 HIS O O -12.779 -2.747 -0.919 1.00 . A A . 113 HIS O 1 1
10 20403 1 1 114 CYS C C -11.749 -2.359 3.026 1.00 . A A . 114 CYS C 1 1
10 20404 1 1 114 CYS CA C -12.570 -2.875 1.841 1.00 . A A . 114 CYS CA 1 1
10 20405 1 1 114 CYS CB C -13.711 -3.765 2.343 1.00 . A A . 114 CYS CB 1 1
10 20406 1 1 114 CYS H H -11.047 -4.213 1.219 1.00 . A A . 114 CYS H 1 1
10 20407 1 1 114 CYS HA H -12.994 -2.029 1.323 1.00 . A A . 114 CYS HA 1 1
10 20408 1 1 114 CYS HB2 H -14.314 -4.071 1.499 1.00 . A A . 114 CYS HB2 1 1
10 20409 1 1 114 CYS HB3 H -13.292 -4.642 2.817 1.00 . A A . 114 CYS HB3 1 1
10 20410 1 1 114 CYS HG H -15.858 -3.749 3.718 1.00 . A A . 114 CYS HG 1 1
10 20411 1 1 114 CYS N N -11.743 -3.608 0.885 1.00 . A A . 114 CYS N 1 1
10 20412 1 1 114 CYS O O -11.427 -1.174 3.099 1.00 . A A . 114 CYS O 1 1
10 20413 1 1 114 CYS SG S -14.808 -2.962 3.534 1.00 . A A . 114 CYS SG 1 1
10 20414 1 1 115 CYS C C -9.567 -3.935 5.410 1.00 . A A . 115 CYS C 1 1
10 20415 1 1 115 CYS CA C -10.655 -2.888 5.149 1.00 . A A . 115 CYS CA 1 1
10 20416 1 1 115 CYS CB C -11.598 -2.776 6.354 1.00 . A A . 115 CYS CB 1 1
10 20417 1 1 115 CYS H H -11.719 -4.182 3.851 1.00 . A A . 115 CYS H 1 1
10 20418 1 1 115 CYS HA H -10.189 -1.930 4.969 1.00 . A A . 115 CYS HA 1 1
10 20419 1 1 115 CYS HB2 H -12.523 -2.323 6.032 1.00 . A A . 115 CYS HB2 1 1
10 20420 1 1 115 CYS HB3 H -11.804 -3.768 6.730 1.00 . A A . 115 CYS HB3 1 1
10 20421 1 1 115 CYS HG H -11.308 -2.389 8.859 1.00 . A A . 115 CYS HG 1 1
10 20422 1 1 115 CYS N N -11.425 -3.254 3.960 1.00 . A A . 115 CYS N 1 1
10 20423 1 1 115 CYS O O -9.413 -4.866 4.626 1.00 . A A . 115 CYS O 1 1
10 20424 1 1 115 CYS SG S -10.961 -1.789 7.730 1.00 . A A . 115 CYS SG 1 1
10 20425 1 1 116 THR C C -8.208 -5.730 7.893 1.00 . A A . 116 THR C 1 1
10 20426 1 1 116 THR CA C -7.748 -4.733 6.831 1.00 . A A . 116 THR CA 1 1
10 20427 1 1 116 THR CB C -6.511 -3.987 7.337 1.00 . A A . 116 THR CB 1 1
10 20428 1 1 116 THR CG2 C -5.346 -4.901 7.650 1.00 . A A . 116 THR CG2 1 1
10 20429 1 1 116 THR H H -8.970 -3.023 7.090 1.00 . A A . 116 THR H 1 1
10 20430 1 1 116 THR HA H -7.490 -5.272 5.932 1.00 . A A . 116 THR HA 1 1
10 20431 1 1 116 THR HB H -6.769 -3.459 8.244 1.00 . A A . 116 THR HB 1 1
10 20432 1 1 116 THR HG1 H -6.818 -2.534 6.063 1.00 . A A . 116 THR HG1 1 1
10 20433 1 1 116 THR HG21 H -5.091 -5.474 6.771 1.00 . A A . 116 THR HG21 1 1
10 20434 1 1 116 THR HG22 H -5.619 -5.573 8.450 1.00 . A A . 116 THR HG22 1 1
10 20435 1 1 116 THR HG23 H -4.495 -4.309 7.951 1.00 . A A . 116 THR HG23 1 1
10 20436 1 1 116 THR N N -8.813 -3.785 6.501 1.00 . A A . 116 THR N 1 1
10 20437 1 1 116 THR O O -9.173 -5.476 8.615 1.00 . A A . 116 THR O 1 1
10 20438 1 1 116 THR OG1 O -6.069 -3.042 6.383 1.00 . A A . 116 THR OG1 1 1
10 20439 1 1 117 ARG C C -6.710 -8.090 9.963 1.00 . A A . 117 ARG C 1 1
10 20440 1 1 117 ARG CA C -7.852 -7.886 8.971 1.00 . A A . 117 ARG CA 1 1
10 20441 1 1 117 ARG CB C -8.182 -9.208 8.273 1.00 . A A . 117 ARG CB 1 1
10 20442 1 1 117 ARG CD C -9.777 -9.967 10.061 1.00 . A A . 117 ARG CD 1 1
10 20443 1 1 117 ARG CG C -8.554 -10.325 9.233 1.00 . A A . 117 ARG CG 1 1
10 20444 1 1 117 ARG CZ C -11.173 -10.965 11.829 1.00 . A A . 117 ARG CZ 1 1
10 20445 1 1 117 ARG H H -6.745 -7.012 7.389 1.00 . A A . 117 ARG H 1 1
10 20446 1 1 117 ARG HA H -8.724 -7.547 9.512 1.00 . A A . 117 ARG HA 1 1
10 20447 1 1 117 ARG HB2 H -9.012 -9.049 7.601 1.00 . A A . 117 ARG HB2 1 1
10 20448 1 1 117 ARG HB3 H -7.322 -9.523 7.701 1.00 . A A . 117 ARG HB3 1 1
10 20449 1 1 117 ARG HD2 H -9.565 -9.068 10.623 1.00 . A A . 117 ARG HD2 1 1
10 20450 1 1 117 ARG HD3 H -10.607 -9.784 9.394 1.00 . A A . 117 ARG HD3 1 1
10 20451 1 1 117 ARG HE H -9.589 -11.842 10.991 1.00 . A A . 117 ARG HE 1 1
10 20452 1 1 117 ARG HG2 H -8.766 -11.218 8.666 1.00 . A A . 117 ARG HG2 1 1
10 20453 1 1 117 ARG HG3 H -7.722 -10.509 9.898 1.00 . A A . 117 ARG HG3 1 1
10 20454 1 1 117 ARG HH11 H -11.753 -9.115 11.248 1.00 . A A . 117 ARG HH11 1 1
10 20455 1 1 117 ARG HH12 H -12.718 -9.839 12.490 1.00 . A A . 117 ARG HH12 1 1
10 20456 1 1 117 ARG HH21 H -10.857 -12.795 12.625 1.00 . A A . 117 ARG HH21 1 1
10 20457 1 1 117 ARG HH22 H -12.209 -11.928 13.273 1.00 . A A . 117 ARG HH22 1 1
10 20458 1 1 117 ARG N N -7.511 -6.862 7.989 1.00 . A A . 117 ARG N 1 1
10 20459 1 1 117 ARG NE N -10.142 -11.032 10.991 1.00 . A A . 117 ARG NE 1 1
10 20460 1 1 117 ARG NH1 N -11.944 -9.884 11.858 1.00 . A A . 117 ARG NH1 1 1
10 20461 1 1 117 ARG NH2 N -11.435 -11.979 12.642 1.00 . A A . 117 ARG NH2 1 1
10 20462 1 1 117 ARG O O -5.997 -9.093 9.907 1.00 . A A . 117 ARG O 1 1
10 20463 1 1 118 VAL C C -5.881 -6.495 13.165 1.00 . A A . 118 VAL C 1 1
10 20464 1 1 118 VAL CA C -5.486 -7.207 11.872 1.00 . A A . 118 VAL CA 1 1
10 20465 1 1 118 VAL CB C -4.155 -6.624 11.346 1.00 . A A . 118 VAL CB 1 1
10 20466 1 1 118 VAL CG1 C -3.461 -7.628 10.438 1.00 . A A . 118 VAL CG1 1 1
10 20467 1 1 118 VAL CG2 C -4.384 -5.312 10.606 1.00 . A A . 118 VAL CG2 1 1
10 20468 1 1 118 VAL H H -7.140 -6.356 10.862 1.00 . A A . 118 VAL H 1 1
10 20469 1 1 118 VAL HA H -5.324 -8.252 12.095 1.00 . A A . 118 VAL HA 1 1
10 20470 1 1 118 VAL HB H -3.514 -6.429 12.192 1.00 . A A . 118 VAL HB 1 1
10 20471 1 1 118 VAL HG11 H -2.394 -7.584 10.601 1.00 . A A . 118 VAL HG11 1 1
10 20472 1 1 118 VAL HG12 H -3.678 -7.391 9.407 1.00 . A A . 118 VAL HG12 1 1
10 20473 1 1 118 VAL HG13 H -3.817 -8.623 10.661 1.00 . A A . 118 VAL HG13 1 1
10 20474 1 1 118 VAL HG21 H -3.824 -5.317 9.682 1.00 . A A . 118 VAL HG21 1 1
10 20475 1 1 118 VAL HG22 H -4.052 -4.490 11.223 1.00 . A A . 118 VAL HG22 1 1
10 20476 1 1 118 VAL HG23 H -5.435 -5.197 10.389 1.00 . A A . 118 VAL HG23 1 1
10 20477 1 1 118 VAL N N -6.541 -7.132 10.869 1.00 . A A . 118 VAL N 1 1
10 20478 1 1 118 VAL O O -6.097 -7.138 14.192 1.00 . A A . 118 VAL O 1 1
10 20479 1 1 119 ALA C C -7.794 -4.629 14.678 1.00 . A A . 119 ALA C 1 1
10 20480 1 1 119 ALA CA C -6.341 -4.384 14.287 1.00 . A A . 119 ALA CA 1 1
10 20481 1 1 119 ALA CB C -6.104 -2.905 14.023 1.00 . A A . 119 ALA CB 1 1
10 20482 1 1 119 ALA H H -5.788 -4.710 12.274 1.00 . A A . 119 ALA H 1 1
10 20483 1 1 119 ALA HA H -5.702 -4.687 15.103 1.00 . A A . 119 ALA HA 1 1
10 20484 1 1 119 ALA HB1 H -6.990 -2.470 13.584 1.00 . A A . 119 ALA HB1 1 1
10 20485 1 1 119 ALA HB2 H -5.272 -2.788 13.345 1.00 . A A . 119 ALA HB2 1 1
10 20486 1 1 119 ALA HB3 H -5.882 -2.404 14.953 1.00 . A A . 119 ALA HB3 1 1
10 20487 1 1 119 ALA N N -5.972 -5.170 13.115 1.00 . A A . 119 ALA N 1 1
10 20488 1 1 119 ALA O O -8.433 -5.556 14.181 1.00 . A A . 119 ALA O 1 1
10 20489 1 1 120 LEU C C -10.663 -3.806 14.866 1.00 . A A . 120 LEU C 1 1
10 20490 1 1 120 LEU CA C -9.687 -3.916 16.032 1.00 . A A . 120 LEU CA 1 1
10 20491 1 1 120 LEU CB C -9.998 -2.839 17.074 1.00 . A A . 120 LEU CB 1 1
10 20492 1 1 120 LEU CD1 C -9.514 -1.766 19.288 1.00 . A A . 120 LEU CD1 1 1
10 20493 1 1 120 LEU CD2 C -9.225 -4.234 19.007 1.00 . A A . 120 LEU CD2 1 1
10 20494 1 1 120 LEU CG C -9.121 -2.877 18.327 1.00 . A A . 120 LEU CG 1 1
10 20495 1 1 120 LEU H H -7.749 -3.072 15.932 1.00 . A A . 120 LEU H 1 1
10 20496 1 1 120 LEU HA H -9.798 -4.888 16.489 1.00 . A A . 120 LEU HA 1 1
10 20497 1 1 120 LEU HB2 H -9.880 -1.872 16.607 1.00 . A A . 120 LEU HB2 1 1
10 20498 1 1 120 LEU HB3 H -11.027 -2.950 17.380 1.00 . A A . 120 LEU HB3 1 1
10 20499 1 1 120 LEU HD11 H -8.662 -1.498 19.896 1.00 . A A . 120 LEU HD11 1 1
10 20500 1 1 120 LEU HD12 H -10.317 -2.108 19.924 1.00 . A A . 120 LEU HD12 1 1
10 20501 1 1 120 LEU HD13 H -9.841 -0.904 18.726 1.00 . A A . 120 LEU HD13 1 1
10 20502 1 1 120 LEU HD21 H -8.642 -4.226 19.917 1.00 . A A . 120 LEU HD21 1 1
10 20503 1 1 120 LEU HD22 H -8.849 -4.999 18.344 1.00 . A A . 120 LEU HD22 1 1
10 20504 1 1 120 LEU HD23 H -10.258 -4.439 19.244 1.00 . A A . 120 LEU HD23 1 1
10 20505 1 1 120 LEU HG H -8.090 -2.723 18.042 1.00 . A A . 120 LEU HG 1 1
10 20506 1 1 120 LEU N N -8.308 -3.791 15.573 1.00 . A A . 120 LEU N 1 1
10 20507 1 1 120 LEU O O -11.547 -4.646 14.713 1.00 . A A . 120 LEU O 1 1
10 20508 2 2 1 PRO C C 13.639 -9.532 -7.590 1.00 . B B . 1135 PRO C 1 1
10 20509 2 2 1 PRO CA C 13.363 -10.650 -8.591 1.00 . B B . 1135 PRO CA 1 1
10 20510 2 2 1 PRO CB C 11.897 -11.081 -8.520 1.00 . B B . 1135 PRO CB 1 1
10 20511 2 2 1 PRO CD C 13.212 -13.058 -8.236 1.00 . B B . 1135 PRO CD 1 1
10 20512 2 2 1 PRO CG C 11.918 -12.543 -8.805 1.00 . B B . 1135 PRO CG 1 1
10 20513 2 2 1 PRO HA H 13.591 -10.302 -9.587 1.00 . B B . 1135 PRO HA 1 1
10 20514 2 2 1 PRO HB2 H 11.506 -10.875 -7.534 1.00 . B B . 1135 PRO HB2 1 1
10 20515 2 2 1 PRO HB3 H 11.323 -10.544 -9.260 1.00 . B B . 1135 PRO HB3 1 1
10 20516 2 2 1 PRO HD2 H 13.068 -13.403 -7.223 1.00 . B B . 1135 PRO HD2 1 1
10 20517 2 2 1 PRO HD3 H 13.606 -13.851 -8.853 1.00 . B B . 1135 PRO HD3 1 1
10 20518 2 2 1 PRO HG2 H 11.079 -13.023 -8.323 1.00 . B B . 1135 PRO HG2 1 1
10 20519 2 2 1 PRO HG3 H 11.885 -12.710 -9.871 1.00 . B B . 1135 PRO HG3 1 1
10 20520 2 2 1 PRO N N 14.095 -11.879 -8.270 1.00 . B B . 1135 PRO N 1 1
10 20521 2 2 1 PRO O O 13.055 -9.498 -6.507 1.00 . B B . 1135 PRO O 1 1
10 20522 2 2 2 GLN C C 13.657 -6.657 -6.747 1.00 . B B . 1136 GLN C 1 1
10 20523 2 2 2 GLN CA C 14.885 -7.501 -7.096 1.00 . B B . 1136 GLN CA 1 1
10 20524 2 2 2 GLN CB C 15.953 -6.628 -7.761 1.00 . B B . 1136 GLN CB 1 1
10 20525 2 2 2 GLN CD C 18.280 -6.487 -8.729 1.00 . B B . 1136 GLN CD 1 1
10 20526 2 2 2 GLN CG C 17.245 -7.369 -8.059 1.00 . B B . 1136 GLN CG 1 1
10 20527 2 2 2 GLN H H 14.963 -8.702 -8.837 1.00 . B B . 1136 GLN H 1 1
10 20528 2 2 2 GLN HA H 15.291 -7.909 -6.182 1.00 . B B . 1136 GLN HA 1 1
10 20529 2 2 2 GLN HB2 H 15.561 -6.243 -8.689 1.00 . B B . 1136 GLN HB2 1 1
10 20530 2 2 2 GLN HB3 H 16.182 -5.799 -7.106 1.00 . B B . 1136 GLN HB3 1 1
10 20531 2 2 2 GLN HG2 H 17.655 -7.739 -7.132 1.00 . B B . 1136 GLN HG2 1 1
10 20532 2 2 2 GLN HG3 H 17.025 -8.200 -8.714 1.00 . B B . 1136 GLN HG3 1 1
10 20533 2 2 2 GLN N N 14.532 -8.621 -7.961 1.00 . B B . 1136 GLN N 1 1
10 20534 2 2 2 GLN NE2 N 19.430 -6.327 -8.083 1.00 . B B . 1136 GLN NE2 1 1
10 20535 2 2 2 GLN O O 13.461 -6.290 -5.589 1.00 . B B . 1136 GLN O 1 1
10 20536 2 2 2 GLN OE1 O 18.051 -5.954 -9.815 1.00 . B B . 1136 GLN OE1 1 1
10 20537 2 2 3 PRO C C 10.796 -6.003 -6.313 1.00 . B B . 1137 PRO C 1 1
10 20538 2 2 3 PRO CA C 11.602 -5.528 -7.519 1.00 . B B . 1137 PRO CA 1 1
10 20539 2 2 3 PRO CB C 10.803 -5.733 -8.806 1.00 . B B . 1137 PRO CB 1 1
10 20540 2 2 3 PRO CD C 12.951 -6.722 -9.163 1.00 . B B . 1137 PRO CD 1 1
10 20541 2 2 3 PRO CG C 11.837 -5.975 -9.848 1.00 . B B . 1137 PRO CG 1 1
10 20542 2 2 3 PRO HA H 11.839 -4.482 -7.401 1.00 . B B . 1137 PRO HA 1 1
10 20543 2 2 3 PRO HB2 H 10.146 -6.584 -8.694 1.00 . B B . 1137 PRO HB2 1 1
10 20544 2 2 3 PRO HB3 H 10.225 -4.848 -9.021 1.00 . B B . 1137 PRO HB3 1 1
10 20545 2 2 3 PRO HD2 H 12.820 -7.786 -9.286 1.00 . B B . 1137 PRO HD2 1 1
10 20546 2 2 3 PRO HD3 H 13.907 -6.410 -9.553 1.00 . B B . 1137 PRO HD3 1 1
10 20547 2 2 3 PRO HG2 H 11.421 -6.572 -10.647 1.00 . B B . 1137 PRO HG2 1 1
10 20548 2 2 3 PRO HG3 H 12.199 -5.032 -10.233 1.00 . B B . 1137 PRO HG3 1 1
10 20549 2 2 3 PRO N N 12.808 -6.333 -7.744 1.00 . B B . 1137 PRO N 1 1
10 20550 2 2 3 PRO O O 10.274 -7.118 -6.305 1.00 . B B . 1137 PRO O 1 1
10 20551 2 2 4 GLU C C 8.890 -4.434 -3.762 1.00 . B B . 1138 GLU C 1 1
10 20552 2 2 4 GLU CA C 9.951 -5.486 -4.090 1.00 . B B . 1138 GLU CA 1 1
10 20553 2 2 4 GLU CB C 10.904 -5.677 -2.903 1.00 . B B . 1138 GLU CB 1 1
10 20554 2 2 4 GLU CD C 11.628 -3.254 -2.745 1.00 . B B . 1138 GLU CD 1 1
10 20555 2 2 4 GLU CG C 12.068 -4.697 -2.863 1.00 . B B . 1138 GLU CG 1 1
10 20556 2 2 4 GLU H H 11.134 -4.276 -5.364 1.00 . B B . 1138 GLU H 1 1
10 20557 2 2 4 GLU HA H 9.447 -6.423 -4.276 1.00 . B B . 1138 GLU HA 1 1
10 20558 2 2 4 GLU HB2 H 10.341 -5.560 -1.989 1.00 . B B . 1138 GLU HB2 1 1
10 20559 2 2 4 GLU HB3 H 11.305 -6.677 -2.938 1.00 . B B . 1138 GLU HB3 1 1
10 20560 2 2 4 GLU HG2 H 12.691 -4.936 -2.015 1.00 . B B . 1138 GLU HG2 1 1
10 20561 2 2 4 GLU HG3 H 12.644 -4.808 -3.771 1.00 . B B . 1138 GLU HG3 1 1
10 20562 2 2 4 GLU N N 10.697 -5.150 -5.299 1.00 . B B . 1138 GLU N 1 1
10 20563 2 2 4 GLU O O 8.165 -4.570 -2.776 1.00 . B B . 1138 GLU O 1 1
10 20564 2 2 4 GLU OE1 O 10.996 -2.748 -3.691 1.00 . B B . 1138 GLU OE1 1 1
10 20565 2 2 4 GLU OE2 O 11.914 -2.630 -1.702 1.00 . B B . 1138 GLU OE2 1 1
10 20566 2 2 5 PTR C C 6.717 -2.313 -5.390 1.00 . B B . 1139 PTR C 1 1
10 20567 2 2 5 PTR CA C 7.815 -2.334 -4.350 1.00 . B B . 1139 PTR CA 1 1
10 20568 2 2 5 PTR CB C 8.500 -0.979 -4.274 1.00 . B B . 1139 PTR CB 1 1
10 20569 2 2 5 PTR CD1 C 7.614 -0.238 -2.052 1.00 . B B . 1139 PTR CD1 1 1
10 20570 2 2 5 PTR CD2 C 9.969 -0.475 -2.288 1.00 . B B . 1139 PTR CD2 1 1
10 20571 2 2 5 PTR CE1 C 7.774 0.149 -0.742 1.00 . B B . 1139 PTR CE1 1 1
10 20572 2 2 5 PTR CE2 C 10.145 -0.085 -0.961 1.00 . B B . 1139 PTR CE2 1 1
10 20573 2 2 5 PTR CG C 8.704 -0.556 -2.844 1.00 . B B . 1139 PTR CG 1 1
10 20574 2 2 5 PTR CZ C 9.036 0.225 -0.195 1.00 . B B . 1139 PTR CZ 1 1
10 20575 2 2 5 PTR H H 9.398 -3.321 -5.349 1.00 . B B . 1139 PTR H 1 1
10 20576 2 2 5 PTR HA H 7.365 -2.522 -3.413 1.00 . B B . 1139 PTR HA 1 1
10 20577 2 2 5 PTR HB2 H 7.891 -0.234 -4.763 1.00 . B B . 1139 PTR HB2 1 1
10 20578 2 2 5 PTR HB3 H 9.465 -1.033 -4.755 1.00 . B B . 1139 PTR HB3 1 1
10 20579 2 2 5 PTR HD1 H 6.624 -0.299 -2.475 1.00 . B B . 1139 PTR HD1 1 1
10 20580 2 2 5 PTR HD2 H 10.819 -0.720 -2.908 1.00 . B B . 1139 PTR HD2 1 1
10 20581 2 2 5 PTR HE1 H 6.912 0.401 -0.146 1.00 . B B . 1139 PTR HE1 1 1
10 20582 2 2 5 PTR HE2 H 11.137 -0.012 -0.535 1.00 . B B . 1139 PTR HE2 1 1
10 20583 2 2 5 PTR N N 8.797 -3.386 -4.582 1.00 . B B . 1139 PTR N 1 1
10 20584 2 2 5 PTR O O 5.540 -2.342 -5.044 1.00 . B B . 1139 PTR O 1 1
10 20585 2 2 5 PTR O1P O 9.715 -0.741 2.737 1.00 . B B . 1139 PTR O1P 1 1
10 20586 2 2 5 PTR O2P O 7.582 0.763 2.546 1.00 . B B . 1139 PTR O2P 1 1
10 20587 2 2 5 PTR O3P O 7.978 -1.221 0.832 1.00 . B B . 1139 PTR O3P 1 1
10 20588 2 2 5 PTR OH O 9.184 0.613 1.104 1.00 . B B . 1139 PTR OH 1 1
10 20589 2 2 5 PTR P P 8.410 -0.389 2.133 1.00 . B B . 1139 PTR P 1 1
10 20590 2 2 6 VAL C C 5.842 -0.844 -8.219 1.00 . B B . 1140 VAL C 1 1
10 20591 2 2 6 VAL CA C 6.117 -2.250 -7.751 1.00 . B B . 1140 VAL CA 1 1
10 20592 2 2 6 VAL CB C 4.778 -2.929 -7.399 1.00 . B B . 1140 VAL CB 1 1
10 20593 2 2 6 VAL CG1 C 3.885 -3.021 -8.626 1.00 . B B . 1140 VAL CG1 1 1
10 20594 2 2 6 VAL CG2 C 5.009 -4.306 -6.793 1.00 . B B . 1140 VAL CG2 1 1
10 20595 2 2 6 VAL H H 8.063 -2.246 -6.856 1.00 . B B . 1140 VAL H 1 1
10 20596 2 2 6 VAL HA H 6.569 -2.777 -8.594 1.00 . B B . 1140 VAL HA 1 1
10 20597 2 2 6 VAL HB H 4.276 -2.310 -6.665 1.00 . B B . 1140 VAL HB 1 1
10 20598 2 2 6 VAL HG11 H 3.046 -3.666 -8.413 1.00 . B B . 1140 VAL HG11 1 1
10 20599 2 2 6 VAL HG12 H 4.450 -3.425 -9.452 1.00 . B B . 1140 VAL HG12 1 1
10 20600 2 2 6 VAL HG13 H 3.524 -2.035 -8.885 1.00 . B B . 1140 VAL HG13 1 1
10 20601 2 2 6 VAL HG21 H 4.726 -5.067 -7.507 1.00 . B B . 1140 VAL HG21 1 1
10 20602 2 2 6 VAL HG22 H 4.411 -4.412 -5.900 1.00 . B B . 1140 VAL HG22 1 1
10 20603 2 2 6 VAL HG23 H 6.054 -4.420 -6.543 1.00 . B B . 1140 VAL HG23 1 1
10 20604 2 2 6 VAL N N 7.095 -2.267 -6.651 1.00 . B B . 1140 VAL N 1 1
10 20605 2 2 6 VAL O O 6.082 0.130 -7.515 1.00 . B B . 1140 VAL O 1 1
10 20606 2 2 7 ASN C C 6.606 0.499 -10.971 1.00 . B B . 1141 ASN C 1 1
10 20607 2 2 7 ASN CA C 5.287 0.436 -10.231 1.00 . B B . 1141 ASN CA 1 1
10 20608 2 2 7 ASN CB C 5.087 1.683 -9.363 1.00 . B B . 1141 ASN CB 1 1
10 20609 2 2 7 ASN CG C 3.932 1.552 -8.393 1.00 . B B . 1141 ASN CG 1 1
10 20610 2 2 7 ASN H H 5.407 -1.626 -9.972 1.00 . B B . 1141 ASN H 1 1
10 20611 2 2 7 ASN HA H 4.462 0.313 -10.930 1.00 . B B . 1141 ASN HA 1 1
10 20612 2 2 7 ASN HB2 H 5.984 1.875 -8.800 1.00 . B B . 1141 ASN HB2 1 1
10 20613 2 2 7 ASN HB3 H 4.888 2.525 -10.009 1.00 . B B . 1141 ASN HB3 1 1
10 20614 2 2 7 ASN HD21 H 5.131 2.000 -6.877 1.00 . B B . 1141 ASN HD21 1 1
10 20615 2 2 7 ASN HD22 H 3.479 1.738 -6.471 1.00 . B B . 1141 ASN HD22 1 1
10 20616 2 2 7 ASN N N 5.462 -0.789 -9.483 1.00 . B B . 1141 ASN N 1 1
10 20617 2 2 7 ASN ND2 N 4.210 1.779 -7.117 1.00 . B B . 1141 ASN ND2 1 1
10 20618 2 2 7 ASN O O 6.703 0.882 -12.135 1.00 . B B . 1141 ASN O 1 1
10 20619 2 2 7 ASN OD1 O 2.809 1.252 -8.788 1.00 . B B . 1141 ASN OD1 1 1
10 20620 2 2 8 GLN C C 9.668 -1.018 -9.624 1.00 . B B . 1142 GLN C 1 1
10 20621 2 2 8 GLN CA C 8.971 -0.152 -10.657 1.00 . B B . 1142 GLN CA 1 1
10 20622 2 2 8 GLN CB C 9.678 1.194 -10.731 1.00 . B B . 1142 GLN CB 1 1
10 20623 2 2 8 GLN CD C 8.353 3.251 -11.380 1.00 . B B . 1142 GLN CD 1 1
10 20624 2 2 8 GLN CG C 9.215 2.100 -11.864 1.00 . B B . 1142 GLN CG 1 1
10 20625 2 2 8 GLN H H 7.407 -0.317 -9.324 1.00 . B B . 1142 GLN H 1 1
10 20626 2 2 8 GLN HA H 8.969 -0.655 -11.600 1.00 . B B . 1142 GLN HA 1 1
10 20627 2 2 8 GLN HB2 H 9.506 1.705 -9.794 1.00 . B B . 1142 GLN HB2 1 1
10 20628 2 2 8 GLN HB3 H 10.733 1.025 -10.836 1.00 . B B . 1142 GLN HB3 1 1
10 20629 2 2 8 GLN HG2 H 10.084 2.507 -12.358 1.00 . B B . 1142 GLN HG2 1 1
10 20630 2 2 8 GLN HG3 H 8.647 1.513 -12.569 1.00 . B B . 1142 GLN HG3 1 1
10 20631 2 2 8 GLN N N 7.612 0.003 -10.228 1.00 . B B . 1142 GLN N 1 1
10 20632 2 2 8 GLN NE2 N 7.108 3.300 -11.837 1.00 . B B . 1142 GLN NE2 1 1
10 20633 2 2 8 GLN O O 9.082 -1.299 -8.577 1.00 . B B . 1142 GLN O 1 1
10 20634 2 2 8 GLN OE1 O 8.806 4.092 -10.604 1.00 . B B . 1142 GLN OE1 1 1
10 20635 2 2 9 PRO C C 11.423 -1.602 -7.464 1.00 . B B . 1143 PRO C 1 1
10 20636 2 2 9 PRO CA C 11.633 -2.223 -8.840 1.00 . B B . 1143 PRO CA 1 1
10 20637 2 2 9 PRO CB C 13.092 -2.138 -9.285 1.00 . B B . 1143 PRO CB 1 1
10 20638 2 2 9 PRO CD C 11.767 -1.144 -11.022 1.00 . B B . 1143 PRO CD 1 1
10 20639 2 2 9 PRO CG C 13.017 -1.949 -10.763 1.00 . B B . 1143 PRO CG 1 1
10 20640 2 2 9 PRO HA H 11.295 -3.249 -8.829 1.00 . B B . 1143 PRO HA 1 1
10 20641 2 2 9 PRO HB2 H 13.572 -1.299 -8.801 1.00 . B B . 1143 PRO HB2 1 1
10 20642 2 2 9 PRO HB3 H 13.605 -3.053 -9.030 1.00 . B B . 1143 PRO HB3 1 1
10 20643 2 2 9 PRO HD2 H 12.006 -0.094 -11.081 1.00 . B B . 1143 PRO HD2 1 1
10 20644 2 2 9 PRO HD3 H 11.285 -1.476 -11.929 1.00 . B B . 1143 PRO HD3 1 1
10 20645 2 2 9 PRO HG2 H 13.886 -1.410 -11.109 1.00 . B B . 1143 PRO HG2 1 1
10 20646 2 2 9 PRO HG3 H 12.951 -2.909 -11.253 1.00 . B B . 1143 PRO HG3 1 1
10 20647 2 2 9 PRO N N 10.928 -1.433 -9.843 1.00 . B B . 1143 PRO N 1 1
10 20648 2 2 9 PRO O O 11.404 -2.294 -6.447 1.00 . B B . 1143 PRO O 1 1
10 20649 2 2 10 ASP C C 11.229 1.974 -6.515 1.00 . B B . 1144 ASP C 1 1
10 20650 2 2 10 ASP CA C 10.928 0.497 -6.277 1.00 . B B . 1144 ASP CA 1 1
10 20651 2 2 10 ASP CB C 11.732 -0.003 -5.074 1.00 . B B . 1144 ASP CB 1 1
10 20652 2 2 10 ASP CG C 13.225 -0.010 -5.339 1.00 . B B . 1144 ASP CG 1 1
10 20653 2 2 10 ASP H H 11.207 0.186 -8.336 1.00 . B B . 1144 ASP H 1 1
10 20654 2 2 10 ASP HA H 9.866 0.388 -6.078 1.00 . B B . 1144 ASP HA 1 1
10 20655 2 2 10 ASP HB2 H 11.540 0.642 -4.230 1.00 . B B . 1144 ASP HB2 1 1
10 20656 2 2 10 ASP HB3 H 11.422 -1.005 -4.830 1.00 . B B . 1144 ASP HB3 1 1
10 20657 2 2 10 ASP N N 11.208 -0.279 -7.476 1.00 . B B . 1144 ASP N 1 1
10 20658 2 2 10 ASP O O 12.231 2.321 -7.139 1.00 . B B . 1144 ASP O 1 1
10 20659 2 2 10 ASP OD1 O 13.783 1.072 -5.622 1.00 . B B . 1144 ASP OD1 1 1
10 20660 2 2 10 ASP OD2 O 13.836 -1.096 -5.264 1.00 . B B . 1144 ASP OD2 1 1
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