NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
481165 |
1azj   |
4058 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 397 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1azj
# This FRED archive file contains, for PDB entry <1azj>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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_1azj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1azj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3648.99
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 $CELLOBIOHYDROLASE_I A . 1 1
stop_
save_
save_CELLOBIOHYDROLASE_I
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CELLOBIOHYDROLASE I"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TQSHYGQCGGIGYSGPTVCASGTTCQVLNPAYSQCL
_Entity.Number_of_monomers 36
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 THR . 1 1
2 GLN . 1 1
3 SER . 1 1
4 HIS . 1 1
5 TYR . 1 1
6 GLY . 1 1
7 GLN . 1 1
8 CYS . 1 1
9 GLY . 1 1
10 GLY . 1 1
11 ILE . 1 1
12 GLY . 1 1
13 TYR . 1 1
14 SER . 1 1
15 GLY . 1 1
16 PRO . 1 1
17 THR . 1 1
18 VAL . 1 1
19 CYS . 1 1
20 ALA . 1 1
21 SER . 1 1
22 GLY . 1 1
23 THR . 1 1
24 THR . 1 1
25 CYS . 1 1
26 GLN . 1 1
27 VAL . 1 1
28 LEU . 1 1
29 ASN . 1 1
30 PRO . 1 1
31 ALA . 1 1
32 TYR . 1 1
33 SER . 1 1
34 GLN . 1 1
35 CYS . 1 1
36 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
THR 1 1 1 1
GLN 2 2 1 1
SER 3 3 1 1
HIS 4 4 1 1
TYR 5 5 1 1
GLY 6 6 1 1
GLN 7 7 1 1
CYS 8 8 1 1
GLY 9 9 1 1
GLY 10 10 1 1
ILE 11 11 1 1
GLY 12 12 1 1
TYR 13 13 1 1
SER 14 14 1 1
GLY 15 15 1 1
PRO 16 16 1 1
THR 17 17 1 1
VAL 18 18 1 1
CYS 19 19 1 1
ALA 20 20 1 1
SER 21 21 1 1
GLY 22 22 1 1
THR 23 23 1 1
THR 24 24 1 1
CYS 25 25 1 1
GLN 26 26 1 1
VAL 27 27 1 1
LEU 28 28 1 1
ASN 29 29 1 1
PRO 30 30 1 1
ALA 31 31 1 1
TYR 32 32 1 1
SER 33 33 1 1
GLN 34 34 1 1
CYS 35 35 1 1
LEU 36 36 1 1
stop_
save_
save_Discover_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type 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
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30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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
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80 1 . . . 1 1
81 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
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95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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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
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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157 1 . . . 1 1
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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
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167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
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177 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
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218 1 . . . 1 1
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222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
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227 1 . . . 1 1
228 1 . . . 1 1
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266 1 . . . 1 1
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268 1 . . . 1 1
269 1 . . . 1 1
270 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 8 CYS H 1 8 CYS HN 1 1
1 1 2 1 1 9 GLY H 1 9 GLY HN 1 1
2 1 1 1 1 12 GLY H 1 12 GLY HN 1 1
2 1 2 1 1 13 TYR H 1 13 TYR HN 1 1
3 1 1 1 1 17 THR H 1 17 THR HN 1 1
3 1 2 1 1 18 VAL H 1 18 VAL HN 1 1
4 1 1 1 1 22 GLY H 1 22 GLY HN 1 1
4 1 2 1 1 23 THR H 1 23 THR HN 1 1
5 1 1 1 1 1 THR HA 1 1 THRN HA 1 1
5 1 2 1 1 2 GLN H 1 2 GLN HN 1 1
6 1 1 1 1 2 GLN HA 1 2 GLN HA 1 1
6 1 2 1 1 3 SER H 1 3 SER HN 1 1
7 1 1 1 1 5 TYR HA 1 5 TYR HA 1 1
7 1 2 1 1 6 GLY H 1 6 GLY HN 1 1
8 1 1 1 1 6 GLY HA2 1 6 GLY HA1 1 1
8 1 2 1 1 7 GLN H 1 7 GLN HN 1 1
9 1 1 1 1 6 GLY HA3 1 6 GLY HA2 1 1
9 1 2 1 1 7 GLN H 1 7 GLN HN 1 1
10 1 1 1 1 7 GLN HA 1 7 GLN HA 1 1
10 1 2 1 1 8 CYS H 1 8 CYS HN 1 1
11 1 1 1 1 10 GLY QA 1 10 GLY HA1 1 1
11 1 2 1 1 11 ILE H 1 11 ILE HN 1 1
12 1 1 1 1 11 ILE HA 1 11 ILE HA 1 1
12 1 2 1 1 12 GLY H 1 12 GLY HN 1 1
13 1 1 1 1 12 GLY HA3 1 12 GLY HA1 1 1
13 1 2 1 1 13 TYR H 1 13 TYR HN 1 1
14 1 1 1 1 13 TYR HA 1 13 TYR HA 1 1
14 1 2 1 1 14 SER H 1 14 SER HN 1 1
15 1 1 1 1 16 PRO HA 1 16 PRO HA 1 1
15 1 2 1 1 17 THR H 1 17 THR HN 1 1
16 1 1 1 1 18 VAL HA 1 18 VAL HA 1 1
16 1 2 1 1 19 CYS H 1 19 CYS HN 1 1
17 1 1 1 1 19 CYS HA 1 19 CYS HA 1 1
17 1 2 1 1 20 ALA H 1 20 ALA HN 1 1
18 1 1 1 1 20 ALA HA 1 20 ALA HA 1 1
18 1 2 1 1 21 SER H 1 21 SER HN 1 1
19 1 1 1 1 21 SER HA 1 21 SER HA 1 1
19 1 2 1 1 22 GLY H 1 22 GLY HN 1 1
20 1 1 1 1 22 GLY HA2 1 22 GLY HA2 1 1
20 1 2 1 1 23 THR H 1 23 THR HN 1 1
21 1 1 1 1 23 THR HA 1 23 THR HA 1 1
21 1 2 1 1 24 THR H 1 24 THR HN 1 1
22 1 1 1 1 24 THR HA 1 24 THR HA 1 1
22 1 2 1 1 25 CYS H 1 25 CYS HN 1 1
23 1 1 1 1 25 CYS HA 1 25 CYS HA 1 1
23 1 2 1 1 26 GLN H 1 26 GLN HN 1 1
24 1 1 1 1 26 GLN HA 1 26 GLN HA 1 1
24 1 2 1 1 27 VAL H 1 27 VAL HN 1 1
25 1 1 1 1 27 VAL HA 1 27 VAL HA 1 1
25 1 2 1 1 28 LEU H 1 28 LEU HN 1 1
26 1 1 1 1 32 TYR HA 1 32 TYR HA 1 1
26 1 2 1 1 33 SER H 1 33 SER HN 1 1
27 1 1 1 1 11 ILE HA 1 11 ILE HA 1 1
27 1 2 1 1 13 TYR H 1 13 TYR HN 1 1
28 1 1 1 1 21 SER HA 1 21 SER HA 1 1
28 1 2 1 1 23 THR H 1 23 THR HN 1 1
29 1 1 1 1 1 THR HB 1 1 THRN HB 1 1
29 1 2 1 1 2 GLN H 1 2 GLN HN 1 1
30 1 1 1 1 3 SER HB3 1 3 SER HB1 1 1
30 1 2 1 1 4 HIS H 1 4 HIS HN 1 1
31 1 1 1 1 3 SER HB2 1 3 SER HB2 1 1
31 1 2 1 1 4 HIS H 1 4 HIS HN 1 1
32 1 1 1 1 19 CYS HB3 1 19 CYS HB1 1 1
32 1 2 1 1 20 ALA H 1 20 ALA HN 1 1
33 1 1 1 1 20 ALA MB 1 20 ALA HB* 1 1
33 1 2 1 1 21 SER H 1 21 SER HN 1 1
34 1 1 1 1 21 SER HB2 1 21 SER HB2 1 1
34 1 2 1 1 22 GLY H 1 22 GLY HN 1 1
35 1 1 1 1 23 THR HB 1 23 THR HB 1 1
35 1 2 1 1 24 THR H 1 24 THR HN 1 1
36 1 1 1 1 24 THR HB 1 24 THR HB 1 1
36 1 2 1 1 25 CYS H 1 25 CYS HN 1 1
37 1 1 1 1 28 LEU QB 1 28 LEU HB1 1 1
37 1 2 1 1 29 ASN H 1 29 ASN HN 1 1
38 1 1 1 1 29 ASN QB 1 29 ASN HB2 1 1
38 1 2 1 1 30 PRO QD 1 30 PRO HD1 1 1
39 1 1 1 1 28 LEU H 1 28 LEU HN 1 1
39 1 2 1 1 33 SER HA 1 33 SER HA 1 1
40 1 1 1 1 28 LEU MD2 1 28 LEU HD2* 1 1
40 1 2 1 1 29 ASN QD 1 29 ASN HD22 1 1
41 1 1 1 1 29 ASN QD 1 29 ASN HD22 1 1
41 1 2 1 1 32 TYR QB 1 32 TYR HB1 1 1
42 1 1 1 1 4 HIS HD2 1 4 HIS HD2 1 1
42 1 2 1 1 5 TYR H 1 5 TYR HN 1 1
43 1 1 1 1 9 GLY HA2 1 9 GLY HA1 1 1
43 1 2 1 1 13 TYR QD 1 13 TYR HD* 1 1
44 1 1 1 1 13 TYR QE 1 13 TYR HE* 1 1
44 1 2 1 1 17 THR MG 1 17 THR HG2* 1 1
45 1 1 1 1 28 LEU QB 1 28 LEU HB2 1 1
45 1 2 1 1 32 TYR QD 1 32 TYR HD* 1 1
46 1 1 1 1 28 LEU MD1 1 28 LEU HD1* 1 1
46 1 2 1 1 32 TYR QD 1 32 TYR HD* 1 1
47 1 1 1 1 28 LEU MD1 1 28 LEU HD1* 1 1
47 1 2 1 1 32 TYR QE 1 32 TYR HE* 1 1
48 1 1 1 1 2 GLN QG 1 2 GLN HG1 1 1
48 1 2 1 1 3 SER H 1 3 SER HN 1 1
49 1 1 1 1 7 GLN QG 1 7 GLN HG1 1 1
49 1 2 1 1 8 CYS H 1 8 CYS HN 1 1
50 1 1 1 1 7 GLN QG 1 7 GLN HG1 1 1
50 1 2 1 1 9 GLY H 1 9 GLY HN 1 1
51 1 1 1 1 11 ILE QG 1 11 ILE HG12 1 1
51 1 2 1 1 12 GLY H 1 12 GLY HN 1 1
52 1 1 1 1 18 VAL MG1 1 18 VAL HG2* 1 1
52 1 2 1 1 19 CYS H 1 19 CYS HN 1 1
53 1 1 1 1 23 THR MG 1 23 THR HG2* 1 1
53 1 2 1 1 24 THR H 1 24 THR HN 1 1
54 1 1 1 1 24 THR MG 1 24 THR HG2* 1 1
54 1 2 1 1 25 CYS H 1 25 CYS HN 1 1
55 1 1 1 1 27 VAL MG2 1 27 VAL HG1* 1 1
55 1 2 1 1 28 LEU H 1 28 LEU HN 1 1
56 1 1 1 1 27 VAL MG2 1 27 VAL HG1* 1 1
56 1 2 1 1 29 ASN H 1 29 ASN HN 1 1
57 1 1 1 1 27 VAL HA 1 27 VAL HA 1 1
57 1 2 1 1 33 SER HA 1 33 SER HA 1 1
58 1 1 1 1 24 THR H 1 24 THR HN 1 1
58 1 2 1 1 36 LEU H 1 36 LEUC HN 1 1
59 1 1 1 1 9 GLY HA2 1 9 GLY HA1 1 1
59 1 2 1 1 33 SER QB 1 33 SER HB2 1 1
60 1 1 1 1 9 GLY HA3 1 9 GLY HA2 1 1
60 1 2 1 1 33 SER QB 1 33 SER HB2 1 1
61 1 1 1 1 19 CYS HB2 1 19 CYS HB2 1 1
61 1 2 1 1 24 THR HA 1 24 THR HA 1 1
62 1 1 1 1 1 THR HB 1 1 THRN HB 1 1
62 1 2 1 1 20 ALA H 1 20 ALA HN 1 1
63 1 1 1 1 9 GLY H 1 9 GLY HN 1 1
63 1 2 1 1 33 SER QB 1 33 SER HB2 1 1
64 1 1 1 1 4 HIS HA 1 4 HIS HA 1 1
64 1 2 1 1 23 THR MG 1 23 THR HG2* 1 1
65 1 1 1 1 1 THR MG 1 1 THRN HG2* 1 1
65 1 2 1 1 20 ALA HA 1 20 ALA HA 1 1
66 1 1 1 1 7 GLN QE 1 7 GLN HE21 1 1
66 1 2 1 1 13 TYR HB3 1 13 TYR HB1 1 1
67 1 1 1 1 4 HIS HD2 1 4 HIS HD2 1 1
67 1 2 1 1 36 LEU HA 1 36 LEUC HA 1 1
68 1 1 1 1 7 GLN QB 1 7 GLN HB2 1 1
68 1 2 1 1 32 TYR QE 1 32 TYR HE* 1 1
69 1 1 1 1 3 SER H 1 3 SER HN 1 1
69 1 2 1 1 3 SER HA 1 3 SER HA 1 1
70 1 1 1 1 5 TYR H 1 5 TYR HN 1 1
70 1 2 1 1 5 TYR HA 1 5 TYR HA 1 1
71 1 1 1 1 6 GLY H 1 6 GLY HN 1 1
71 1 2 1 1 6 GLY HA3 1 6 GLY HA2 1 1
72 1 1 1 1 7 GLN H 1 7 GLN HN 1 1
72 1 2 1 1 7 GLN HA 1 7 GLN HA 1 1
73 1 1 1 1 9 GLY H 1 9 GLY HN 1 1
73 1 2 1 1 9 GLY HA2 1 9 GLY HA1 1 1
74 1 1 1 1 9 GLY H 1 9 GLY HN 1 1
74 1 2 1 1 9 GLY HA3 1 9 GLY HA2 1 1
75 1 1 1 1 10 GLY H 1 10 GLY HN 1 1
75 1 2 1 1 10 GLY QA 1 10 GLY HA2 1 1
76 1 1 1 1 11 ILE H 1 11 ILE HN 1 1
76 1 2 1 1 11 ILE HA 1 11 ILE HA 1 1
77 1 1 1 1 12 GLY H 1 12 GLY HN 1 1
77 1 2 1 1 12 GLY HA3 1 12 GLY HA1 1 1
78 1 1 1 1 13 TYR H 1 13 TYR HN 1 1
78 1 2 1 1 13 TYR HA 1 13 TYR HA 1 1
79 1 1 1 1 14 SER H 1 14 SER HN 1 1
79 1 2 1 1 14 SER HA 1 14 SER HA 1 1
80 1 1 1 1 18 VAL H 1 18 VAL HN 1 1
80 1 2 1 1 18 VAL HA 1 18 VAL HA 1 1
81 1 1 1 1 20 ALA H 1 20 ALA HN 1 1
81 1 2 1 1 20 ALA HA 1 20 ALA HA 1 1
82 1 1 1 1 21 SER H 1 21 SER HN 1 1
82 1 2 1 1 21 SER HA 1 21 SER HA 1 1
83 1 1 1 1 22 GLY H 1 22 GLY HN 1 1
83 1 2 1 1 22 GLY HA3 1 22 GLY HA1 1 1
84 1 1 1 1 24 THR H 1 24 THR HN 1 1
84 1 2 1 1 24 THR HA 1 24 THR HA 1 1
85 1 1 1 1 25 CYS H 1 25 CYS HN 1 1
85 1 2 1 1 25 CYS HA 1 25 CYS HA 1 1
86 1 1 1 1 26 GLN H 1 26 GLN HN 1 1
86 1 2 1 1 26 GLN HA 1 26 GLN HA 1 1
87 1 1 1 1 32 TYR H 1 32 TYR HN 1 1
87 1 2 1 1 32 TYR HA 1 32 TYR HA 1 1
88 1 1 1 1 36 LEU H 1 36 LEUC HN 1 1
88 1 2 1 1 36 LEU HA 1 36 LEUC HA 1 1
89 1 1 1 1 3 SER HA 1 3 SER HA 1 1
89 1 2 1 1 3 SER HB3 1 3 SER HB1 1 1
90 1 1 1 1 4 HIS HA 1 4 HIS HA 1 1
90 1 2 1 1 4 HIS HB3 1 4 HIS HB1 1 1
91 1 1 1 1 4 HIS HA 1 4 HIS HA 1 1
91 1 2 1 1 4 HIS HB2 1 4 HIS HB2 1 1
92 1 1 1 1 5 TYR HA 1 5 TYR HA 1 1
92 1 2 1 1 5 TYR QB 1 5 TYR HB1 1 1
93 1 1 1 1 11 ILE HA 1 11 ILE HA 1 1
93 1 2 1 1 11 ILE HB 1 11 ILE HB 1 1
94 1 1 1 1 13 TYR HA 1 13 TYR HA 1 1
94 1 2 1 1 13 TYR HB3 1 13 TYR HB1 1 1
95 1 1 1 1 16 PRO HA 1 16 PRO HA 1 1
95 1 2 1 1 16 PRO QB 1 16 PRO HB1 1 1
96 1 1 1 1 25 CYS HA 1 25 CYS HA 1 1
96 1 2 1 1 25 CYS HB3 1 25 CYS HB2 1 1
97 1 1 1 1 25 CYS HA 1 25 CYS HA 1 1
97 1 2 1 1 25 CYS HB2 1 25 CYS HB1 1 1
98 1 1 1 1 26 GLN HA 1 26 GLN HA 1 1
98 1 2 1 1 26 GLN QB 1 26 GLN HB1 1 1
99 1 1 1 1 27 VAL HA 1 27 VAL HA 1 1
99 1 2 1 1 27 VAL HB 1 27 VAL HB 1 1
100 1 1 1 1 28 LEU HA 1 28 LEU HA 1 1
100 1 2 1 1 28 LEU QB 1 28 LEU HB2 1 1
101 1 1 1 1 30 PRO HA 1 30 PRO HA 1 1
101 1 2 1 1 30 PRO QB 1 30 PRO HB1 1 1
102 1 1 1 1 36 LEU HA 1 36 LEUC HA 1 1
102 1 2 1 1 36 LEU QB 1 36 LEUC HB1 1 1
103 1 1 1 1 2 GLN H 1 2 GLN HN 1 1
103 1 2 1 1 2 GLN HB2 1 2 GLN HB1 1 1
104 1 1 1 1 3 SER H 1 3 SER HN 1 1
104 1 2 1 1 3 SER HB2 1 3 SER HB2 1 1
105 1 1 1 1 3 SER H 1 3 SER HN 1 1
105 1 2 1 1 3 SER HB3 1 3 SER HB1 1 1
106 1 1 1 1 4 HIS H 1 4 HIS HN 1 1
106 1 2 1 1 4 HIS HB3 1 4 HIS HB1 1 1
107 1 1 1 1 4 HIS H 1 4 HIS HN 1 1
107 1 2 1 1 4 HIS HB2 1 4 HIS HB2 1 1
108 1 1 1 1 7 GLN H 1 7 GLN HN 1 1
108 1 2 1 1 7 GLN QB 1 7 GLN HB2 1 1
109 1 1 1 1 11 ILE H 1 11 ILE HN 1 1
109 1 2 1 1 11 ILE HB 1 11 ILE HB 1 1
110 1 1 1 1 13 TYR H 1 13 TYR HN 1 1
110 1 2 1 1 13 TYR HB2 1 13 TYR HB2 1 1
111 1 1 1 1 13 TYR H 1 13 TYR HN 1 1
111 1 2 1 1 13 TYR HB3 1 13 TYR HB1 1 1
112 1 1 1 1 14 SER H 1 14 SER HN 1 1
112 1 2 1 1 14 SER QB 1 14 SER HB1 1 1
113 1 1 1 1 18 VAL H 1 18 VAL HN 1 1
113 1 2 1 1 18 VAL HB 1 18 VAL HB 1 1
114 1 1 1 1 19 CYS H 1 19 CYS HN 1 1
114 1 2 1 1 19 CYS HB2 1 19 CYS HB2 1 1
115 1 1 1 1 19 CYS H 1 19 CYS HN 1 1
115 1 2 1 1 19 CYS HB3 1 19 CYS HB1 1 1
116 1 1 1 1 20 ALA H 1 20 ALA HN 1 1
116 1 2 1 1 20 ALA MB 1 20 ALA HB* 1 1
117 1 1 1 1 21 SER H 1 21 SER HN 1 1
117 1 2 1 1 21 SER HB2 1 21 SER HB2 1 1
118 1 1 1 1 24 THR H 1 24 THR HN 1 1
118 1 2 1 1 24 THR HB 1 24 THR HB 1 1
119 1 1 1 1 25 CYS H 1 25 CYS HN 1 1
119 1 2 1 1 25 CYS HB2 1 25 CYS HB1 1 1
120 1 1 1 1 25 CYS H 1 25 CYS HN 1 1
120 1 2 1 1 25 CYS HB3 1 25 CYS HB2 1 1
121 1 1 1 1 26 GLN H 1 26 GLN HN 1 1
121 1 2 1 1 26 GLN QB 1 26 GLN HB2 1 1
122 1 1 1 1 27 VAL H 1 27 VAL HN 1 1
122 1 2 1 1 27 VAL HB 1 27 VAL HB 1 1
123 1 1 1 1 28 LEU H 1 28 LEU HN 1 1
123 1 2 1 1 28 LEU QB 1 28 LEU HB1 1 1
124 1 1 1 1 32 TYR H 1 32 TYR HN 1 1
124 1 2 1 1 32 TYR QB 1 32 TYR HB1 1 1
125 1 1 1 1 35 CYS H 1 35 CYS HN 1 1
125 1 2 1 1 35 CYS HB2 1 35 CYS HB2 1 1
126 1 1 1 1 35 CYS H 1 35 CYS HN 1 1
126 1 2 1 1 35 CYS HB3 1 35 CYS HB1 1 1
127 1 1 1 1 36 LEU H 1 36 LEUC HN 1 1
127 1 2 1 1 36 LEU QB 1 36 LEUC HB2 1 1
128 1 1 1 1 7 GLN QE 1 7 GLN HE21 1 1
128 1 2 1 1 7 GLN QG 1 7 GLN HG1 1 1
129 1 1 1 1 4 HIS HA 1 4 HIS HA 1 1
129 1 2 1 1 4 HIS HD2 1 4 HIS HD2 1 1
130 1 1 1 1 5 TYR HA 1 5 TYR HA 1 1
130 1 2 1 1 5 TYR QD 1 5 TYR HD* 1 1
131 1 1 1 1 5 TYR QB 1 5 TYR HB1 1 1
131 1 2 1 1 5 TYR QD 1 5 TYR HD* 1 1
132 1 1 1 1 13 TYR HA 1 13 TYR HA 1 1
132 1 2 1 1 13 TYR QD 1 13 TYR HD* 1 1
133 1 1 1 1 13 TYR HB2 1 13 TYR HB2 1 1
133 1 2 1 1 13 TYR QD 1 13 TYR HD* 1 1
134 1 1 1 1 13 TYR HB3 1 13 TYR HB1 1 1
134 1 2 1 1 13 TYR QD 1 13 TYR HD* 1 1
135 1 1 1 1 32 TYR HA 1 32 TYR HA 1 1
135 1 2 1 1 32 TYR QD 1 32 TYR HD* 1 1
136 1 1 1 1 32 TYR QB 1 32 TYR HB1 1 1
136 1 2 1 1 32 TYR QD 1 32 TYR HD* 1 1
137 1 1 1 1 2 GLN H 1 2 GLN HN 1 1
137 1 2 1 1 2 GLN QG 1 2 GLN HG2 1 1
138 1 1 1 1 11 ILE H 1 11 ILE HN 1 1
138 1 2 1 1 11 ILE QG 1 11 ILE HG11 1 1
139 1 1 1 1 17 THR H 1 17 THR HN 1 1
139 1 2 1 1 17 THR MG 1 17 THR HG2* 1 1
140 1 1 1 1 18 VAL H 1 18 VAL HN 1 1
140 1 2 1 1 18 VAL MG2 1 18 VAL HG1* 1 1
141 1 1 1 1 23 THR H 1 23 THR HN 1 1
141 1 2 1 1 23 THR MG 1 23 THR HG2* 1 1
142 1 1 1 1 24 THR H 1 24 THR HN 1 1
142 1 2 1 1 24 THR MG 1 24 THR HG2* 1 1
143 1 1 1 1 27 VAL H 1 27 VAL HN 1 1
143 1 2 1 1 27 VAL MG1 1 27 VAL HG2* 1 1
144 1 1 1 1 27 VAL H 1 27 VAL HN 1 1
144 1 2 1 1 27 VAL MG2 1 27 VAL HG1* 1 1
145 1 1 1 1 36 LEU H 1 36 LEUC HN 1 1
145 1 2 1 1 36 LEU HG 1 36 LEUC HG 1 1
146 1 1 1 1 1 THR HA 1 1 THRN HA 1 1
146 1 2 1 1 1 THR MG 1 1 THRN HG2* 1 1
147 1 1 1 1 11 ILE HA 1 11 ILE HA 1 1
147 1 2 1 1 11 ILE MG 1 11 ILE HG2* 1 1
148 1 1 1 1 17 THR HA 1 17 THR HA 1 1
148 1 2 1 1 17 THR MG 1 17 THR HG2* 1 1
149 1 1 1 1 23 THR HA 1 23 THR HA 1 1
149 1 2 1 1 23 THR MG 1 23 THR HG2* 1 1
150 1 1 1 1 27 VAL HA 1 27 VAL HA 1 1
150 1 2 1 1 27 VAL MG2 1 27 VAL HG1* 1 1
151 1 1 1 1 27 VAL HA 1 27 VAL HA 1 1
151 1 2 1 1 27 VAL MG1 1 27 VAL HG2* 1 1
152 1 1 1 1 28 LEU HA 1 28 LEU HA 1 1
152 1 2 1 1 28 LEU HG 1 28 LEU HG 1 1
153 1 1 1 1 2 GLN HB2 1 2 GLN HB1 1 1
153 1 2 1 1 2 GLN QG 1 2 GLN HG1 1 1
154 1 1 1 1 2 GLN H 1 2 GLN HN 1 1
154 1 2 1 1 2 GLN HB3 1 2 GLN HB2 1 1
155 1 1 1 1 21 SER H 1 21 SER HN 1 1
155 1 2 1 1 21 SER HB3 1 21 SER HB1 1 1
156 1 1 1 1 4 HIS H 1 4 HIS HN 1 1
156 1 2 1 1 4 HIS HA 1 4 HIS HA 1 1
157 1 1 1 1 4 HIS HA 1 4 HIS HA 1 1
157 1 2 1 1 5 TYR H 1 5 TYR HN 1 1
158 1 1 1 1 3 SER HA 1 3 SER HA 1 1
158 1 2 1 1 4 HIS H 1 4 HIS HN 1 1
159 1 1 1 1 15 GLY HA3 1 15 GLY HA1 1 1
159 1 2 1 1 16 PRO QD 1 16 PRO HD2 1 1
160 1 1 1 1 1 THR HA 1 1 THRN HA 1 1
160 1 2 1 1 1 THR HB 1 1 THRN HB 1 1
161 1 1 1 1 1 THR HB 1 1 THRN HB 1 1
161 1 2 1 1 1 THR MG 1 1 THRN HG2* 1 1
162 1 1 1 1 2 GLN HB3 1 2 GLN HB2 1 1
162 1 2 1 1 2 GLN QG 1 2 GLN HG1 1 1
163 1 1 1 1 11 ILE HA 1 11 ILE HA 1 1
163 1 2 1 1 11 ILE QG 1 11 ILE HG11 1 1
164 1 1 1 1 8 CYS H 1 8 CYS HN 1 1
164 1 2 1 1 8 CYS QB 1 8 CYS HB2 1 1
165 1 1 1 1 16 PRO QD 1 16 PRO HD2 1 1
165 1 2 1 1 16 PRO HG3 1 16 PRO HG2 1 1
166 1 1 1 1 16 PRO QD 1 16 PRO HD2 1 1
166 1 2 1 1 16 PRO HG2 1 16 PRO HG1 1 1
167 1 1 1 1 18 VAL HA 1 18 VAL HA 1 1
167 1 2 1 1 18 VAL MG1 1 18 VAL HG2* 1 1
168 1 1 1 1 18 VAL HB 1 18 VAL HB 1 1
168 1 2 1 1 18 VAL MG1 1 18 VAL HG2* 1 1
169 1 1 1 1 23 THR HB 1 23 THR HB 1 1
169 1 2 1 1 23 THR MG 1 23 THR HG2* 1 1
170 1 1 1 1 24 THR HB 1 24 THR HB 1 1
170 1 2 1 1 24 THR MG 1 24 THR HG2* 1 1
171 1 1 1 1 26 GLN HA 1 26 GLN HA 1 1
171 1 2 1 1 26 GLN QG 1 26 GLN HG2 1 1
172 1 1 1 1 27 VAL HB 1 27 VAL HB 1 1
172 1 2 1 1 27 VAL MG2 1 27 VAL HG1* 1 1
173 1 1 1 1 28 LEU H 1 28 LEU HN 1 1
173 1 2 1 1 28 LEU HG 1 28 LEU HG 1 1
174 1 1 1 1 27 VAL MG1 1 27 VAL HG2* 1 1
174 1 2 1 1 28 LEU H 1 28 LEU HN 1 1
175 1 1 1 1 5 TYR QE 1 5 TYR HE* 1 1
175 1 2 1 1 36 LEU QD 1 36 LEUC HD1* 1 1
176 1 1 1 1 13 TYR HH 1 13 TYR HH 1 1
176 1 2 1 1 16 PRO QD 1 16 PRO HD1 1 1
177 1 1 1 1 4 HIS HD2 1 4 HIS HD2 1 1
177 1 2 1 1 36 LEU QD 1 36 LEUC HD1* 1 1
178 1 1 1 1 28 LEU QB 1 28 LEU HB1 1 1
178 1 2 1 1 28 LEU MD1 1 28 LEU HD1* 1 1
179 1 1 1 1 19 CYS HB3 1 19 CYS HB1 1 1
179 1 2 1 1 35 CYS HB3 1 35 CYS HB1 1 1
180 1 1 1 1 4 HIS HD2 1 4 HIS HD2 1 1
180 1 2 1 1 23 THR MG 1 23 THR HG2* 1 1
181 1 1 1 1 24 THR HA 1 24 THR HA 1 1
181 1 2 1 1 24 THR HB 1 24 THR HB 1 1
182 1 1 1 1 21 SER HA 1 21 SER HA 1 1
182 1 2 1 1 21 SER HB3 1 21 SER HB1 1 1
183 1 1 1 1 20 ALA HA 1 20 ALA HA 1 1
183 1 2 1 1 20 ALA MB 1 20 ALA HB* 1 1
184 1 1 1 1 17 THR HB 1 17 THR HB 1 1
184 1 2 1 1 17 THR MG 1 17 THR HG2* 1 1
185 1 1 1 1 3 SER HA 1 3 SER HA 1 1
185 1 2 1 1 20 ALA MB 1 20 ALA HB* 1 1
186 1 1 1 1 24 THR HA 1 24 THR HA 1 1
186 1 2 1 1 24 THR MG 1 24 THR HG2* 1 1
187 1 1 1 1 4 HIS HB2 1 4 HIS HB2 1 1
187 1 2 1 1 23 THR MG 1 23 THR HG2* 1 1
188 1 1 1 1 4 HIS H 1 4 HIS HN 1 1
188 1 2 1 1 20 ALA MB 1 20 ALA HB* 1 1
189 1 1 1 1 33 SER H 1 33 SER HN 1 1
189 1 2 1 1 33 SER QB 1 33 SER HB2 1 1
190 1 1 1 1 36 LEU HA 1 36 LEUC HA 1 1
190 1 2 1 1 36 LEU QD 1 36 LEUC HD1* 1 1
191 1 1 1 1 35 CYS HA 1 35 CYS HA 1 1
191 1 2 1 1 36 LEU H 1 36 LEUC HN 1 1
192 1 1 1 1 34 GLN H 1 34 GLN HN 1 1
192 1 2 1 1 34 GLN QG 1 34 GLN HG2 1 1
193 1 1 1 1 34 GLN H 1 34 GLN HN 1 1
193 1 2 1 1 34 GLN QB 1 34 GLN HB1 1 1
194 1 1 1 1 33 SER HA 1 33 SER HA 1 1
194 1 2 1 1 34 GLN H 1 34 GLN HN 1 1
195 1 1 1 1 31 ALA H 1 31 ALA HN 1 1
195 1 2 1 1 31 ALA HA 1 31 ALA HA 1 1
196 1 1 1 1 31 ALA H 1 31 ALA HN 1 1
196 1 2 1 1 31 ALA MB 1 31 ALA HB* 1 1
197 1 1 1 1 22 GLY HA3 1 22 GLY HA1 1 1
197 1 2 1 1 23 THR H 1 23 THR HN 1 1
198 1 1 1 1 12 GLY HA2 1 12 GLY HA2 1 1
198 1 2 1 1 13 TYR H 1 13 TYR HN 1 1
199 1 1 1 1 9 GLY HA3 1 9 GLY HA2 1 1
199 1 2 1 1 10 GLY H 1 10 GLY HN 1 1
200 1 1 1 1 9 GLY HA2 1 9 GLY HA1 1 1
200 1 2 1 1 10 GLY H 1 10 GLY HN 1 1
201 1 1 1 1 1 THR MG 1 1 THRN HG2* 1 1
201 1 2 1 1 2 GLN H 1 2 GLN HN 1 1
202 1 1 1 1 31 ALA HA 1 31 ALA HA 1 1
202 1 2 1 1 32 TYR H 1 32 TYR HN 1 1
203 1 1 1 1 30 PRO HA 1 30 PRO HA 1 1
203 1 2 1 1 31 ALA H 1 31 ALA HN 1 1
204 1 1 1 1 13 TYR QD 1 13 TYR HD* 1 1
204 1 2 1 1 17 THR MG 1 17 THR HG2* 1 1
205 1 1 1 1 7 GLN QE 1 7 GLN HE21 1 1
205 1 2 1 1 13 TYR HB2 1 13 TYR HB2 1 1
206 1 1 1 1 7 GLN QB 1 7 GLN HB2 1 1
206 1 2 1 1 7 GLN QG 1 7 GLN HG2 1 1
207 1 1 1 1 7 GLN HA 1 7 GLN HA 1 1
207 1 2 1 1 7 GLN QG 1 7 GLN HG1 1 1
208 1 1 1 1 7 GLN HA 1 7 GLN HA 1 1
208 1 2 1 1 7 GLN QB 1 7 GLN HB2 1 1
209 1 1 1 1 30 PRO HA 1 30 PRO HA 1 1
209 1 2 1 1 30 PRO QG 1 30 PRO HG2 1 1
210 1 1 1 1 30 PRO QB 1 30 PRO HB1 1 1
210 1 2 1 1 30 PRO QD 1 30 PRO HD1 1 1
211 1 1 1 1 16 PRO QB 1 16 PRO HB2 1 1
211 1 2 1 1 16 PRO HG3 1 16 PRO HG2 1 1
212 1 1 1 1 16 PRO QB 1 16 PRO HB1 1 1
212 1 2 1 1 16 PRO QD 1 16 PRO HD2 1 1
213 1 1 1 1 26 GLN H 1 26 GLN HN 1 1
213 1 2 1 1 26 GLN QG 1 26 GLN HG2 1 1
214 1 1 1 1 27 VAL MG1 1 27 VAL HG2* 1 1
214 1 2 1 1 29 ASN H 1 29 ASN HN 1 1
215 1 1 1 1 36 LEU HA 1 36 LEUC HA 1 1
215 1 2 1 1 36 LEU HG 1 36 LEUC HG 1 1
216 1 1 1 1 34 GLN HE21 1 34 GLN HE21 1 1
216 1 2 1 1 34 GLN QG 1 34 GLN HG1 1 1
217 1 1 1 1 34 GLN QG 1 34 GLN HG1 1 1
217 1 2 1 1 35 CYS H 1 35 CYS HN 1 1
218 1 1 1 1 11 ILE HB 1 11 ILE HB 1 1
218 1 2 1 1 11 ILE QG 1 11 ILE HG11 1 1
219 1 1 1 1 28 LEU MD2 1 28 LEU HD2* 1 1
219 1 2 1 1 32 TYR QD 1 32 TYR HD* 1 1
220 1 1 1 1 28 LEU MD2 1 28 LEU HD2* 1 1
220 1 2 1 1 32 TYR QE 1 32 TYR HE* 1 1
221 1 1 1 1 32 TYR QB 1 32 TYR HB2 1 1
221 1 2 1 1 33 SER H 1 33 SER HN 1 1
222 1 1 1 1 7 GLN QG 1 7 GLN HG1 1 1
222 1 2 1 1 33 SER H 1 33 SER HN 1 1
223 1 1 1 1 28 LEU HG 1 28 LEU HG 1 1
223 1 2 1 1 29 ASN H 1 29 ASN HN 1 1
224 1 1 1 1 29 ASN H 1 29 ASN HN 1 1
224 1 2 1 1 32 TYR QB 1 32 TYR HB1 1 1
225 1 1 1 1 27 VAL HA 1 27 VAL HA 1 1
225 1 2 1 1 29 ASN H 1 29 ASN HN 1 1
226 1 1 1 1 33 SER QB 1 33 SER HB1 1 1
226 1 2 1 1 34 GLN H 1 34 GLN HN 1 1
227 1 1 1 1 7 GLN QG 1 7 GLN HG1 1 1
227 1 2 1 1 32 TYR QE 1 32 TYR HE* 1 1
228 1 1 1 1 31 ALA H 1 31 ALA HN 1 1
228 1 2 1 1 32 TYR H 1 32 TYR HN 1 1
229 1 1 1 1 29 ASN H 1 29 ASN HN 1 1
229 1 2 1 1 32 TYR H 1 32 TYR HN 1 1
230 1 1 1 1 23 THR HB 1 23 THR HB 1 1
230 1 2 1 1 36 LEU H 1 36 LEUC HN 1 1
231 1 1 1 1 5 TYR QB 1 5 TYR HB1 1 1
231 1 2 1 1 34 GLN HE21 1 34 GLN HE21 1 1
232 1 1 1 1 5 TYR HA 1 5 TYR HA 1 1
232 1 2 1 1 34 GLN HE21 1 34 GLN HE21 1 1
233 1 1 1 1 5 TYR H 1 5 TYR HN 1 1
233 1 2 1 1 6 GLY H 1 6 GLY HN 1 1
234 1 1 1 1 28 LEU H 1 28 LEU HN 1 1
234 1 2 1 1 29 ASN H 1 29 ASN HN 1 1
235 1 1 1 1 30 PRO QD 1 30 PRO HD2 1 1
235 1 2 1 1 31 ALA H 1 31 ALA HN 1 1
236 1 1 1 1 5 TYR H 1 5 TYR HN 1 1
236 1 2 1 1 35 CYS HB2 1 35 CYS HB2 1 1
237 1 1 1 1 28 LEU QB 1 28 LEU HB2 1 1
237 1 2 1 1 29 ASN QD 1 29 ASN HD21 1 1
238 1 1 1 1 27 VAL HA 1 27 VAL HA 1 1
238 1 2 1 1 34 GLN H 1 34 GLN HN 1 1
239 1 1 1 1 7 GLN QG 1 7 GLN HG1 1 1
239 1 2 1 1 32 TYR QD 1 32 TYR HD* 1 1
240 1 1 1 1 29 ASN QD 1 29 ASN HD22 1 1
240 1 2 1 1 31 ALA MB 1 31 ALA HB* 1 1
241 1 1 1 1 7 GLN QE 1 7 GLN HE21 1 1
241 1 2 1 1 9 GLY H 1 9 GLY HN 1 1
242 1 1 1 1 28 LEU QB 1 28 LEU HB2 1 1
242 1 2 1 1 32 TYR QB 1 32 TYR HB1 1 1
243 1 1 1 1 8 CYS HA 1 8 CYS HA 1 1
243 1 2 1 1 9 GLY H 1 9 GLY HN 1 1
244 1 1 1 1 8 CYS HA 1 8 CYS HA 1 1
244 1 2 1 1 13 TYR QE 1 13 TYR HE* 1 1
245 1 1 1 1 11 ILE QG 1 11 ILE HG11 1 1
245 1 2 1 1 13 TYR QE 1 13 TYR HE* 1 1
246 1 1 1 1 2 GLN HB3 1 2 GLN HB2 1 1
246 1 2 1 1 3 SER H 1 3 SER HN 1 1
247 1 1 1 1 16 PRO QB 1 16 PRO HB2 1 1
247 1 2 1 1 18 VAL H 1 18 VAL HN 1 1
248 1 1 1 1 16 PRO QB 1 16 PRO HB2 1 1
248 1 2 1 1 17 THR H 1 17 THR HN 1 1
249 1 1 1 1 5 TYR QB 1 5 TYR HB1 1 1
249 1 2 1 1 6 GLY H 1 6 GLY HN 1 1
250 1 1 1 1 6 GLY H 1 6 GLY HN 1 1
250 1 2 1 1 35 CYS HB2 1 35 CYS HB2 1 1
251 1 1 1 1 7 GLN QE 1 7 GLN HE21 1 1
251 1 2 1 1 32 TYR HA 1 32 TYR HA 1 1
252 1 1 1 1 2 GLN H 1 2 GLN HN 1 1
252 1 2 1 1 19 CYS HA 1 19 CYS HA 1 1
253 1 1 1 1 28 LEU HA 1 28 LEU HA 1 1
253 1 2 1 1 29 ASN H 1 29 ASN HN 1 1
254 1 1 1 1 7 GLN QE 1 7 GLN HE21 1 1
254 1 2 1 1 10 GLY QA 1 10 GLY HA1 1 1
255 1 1 1 1 1 THR MG 1 1 THRN HG2* 1 1
255 1 2 1 1 21 SER H 1 21 SER HN 1 1
256 1 1 1 1 7 GLN QG 1 7 GLN HG2 1 1
256 1 2 1 1 34 GLN H 1 34 GLN HN 1 1
257 1 1 1 1 33 SER H 1 33 SER HN 1 1
257 1 2 1 1 36 LEU QB 1 36 LEUC HB1 1 1
258 1 1 1 1 28 LEU HG 1 28 LEU HG 1 1
258 1 2 1 1 34 GLN H 1 34 GLN HN 1 1
259 1 1 1 1 1 THR MG 1 1 THRN HG2* 1 1
259 1 2 1 1 18 VAL HB 1 18 VAL HB 1 1
260 1 1 1 1 1 THR HB 1 1 THRN HB 1 1
260 1 2 1 1 20 ALA MB 1 20 ALA HB* 1 1
261 1 1 1 1 2 GLN QG 1 2 GLN HG1 1 1
261 1 2 1 1 6 GLY HA3 1 6 GLY HA2 1 1
262 1 1 1 1 34 GLN QG 1 34 GLN HG1 1 1
262 1 2 1 1 36 LEU HG 1 36 LEUC HG 1 1
263 1 1 1 1 30 PRO QG 1 30 PRO HG2 1 1
263 1 2 1 1 31 ALA H 1 31 ALA HN 1 1
264 1 1 1 1 32 TYR QE 1 32 TYR HE* 1 1
264 1 2 1 1 34 GLN QB 1 34 GLN HB1 1 1
265 1 1 1 1 26 GLN QB 1 26 GLN HB1 1 1
265 1 2 1 1 32 TYR QE 1 32 TYR HE* 1 1
266 1 1 1 1 7 GLN HA 1 7 GLN HA 1 1
266 1 2 1 1 34 GLN QG 1 34 GLN HG2 1 1
267 1 1 1 1 34 GLN QB 1 34 GLN HB1 1 1
267 1 2 1 1 36 LEU HG 1 36 LEUC HG 1 1
268 1 1 1 1 13 TYR HA 1 13 TYR HA 1 1
268 1 2 1 1 13 TYR HB2 1 13 TYR HB2 1 1
269 1 1 1 1 5 TYR QD 1 5 TYR HD* 1 1
269 1 2 1 1 36 LEU QD 1 36 LEUC HD1* 1 1
270 1 1 1 1 19 CYS HB2 1 19 CYS HB2 1 1
270 1 2 1 1 20 ALA H 1 20 ALA 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 . . . . . 2.9 2.0 2.9 1 1
2 1 . . . . . 3.5 2.3 3.5 1 1
3 1 . . . . . 3.0 2.0 3.0 1 1
4 1 . . . . . 3.5 2.3 3.5 1 1
5 1 . . . . . 2.9 1.9 2.9 1 1
6 1 . . . . . 3.7 2.5 3.7 1 1
7 1 . . . . . 3.2 2.1 3.2 1 1
8 1 . . . . . 3.3 2.2 3.3 1 1
9 1 . . . . . 3.4 2.3 3.4 1 1
10 1 . . . . . 3.032 2.021 3.032 1 1
11 1 . . . . . . 2.463 3.003 1 1
12 1 . . . . . 2.668 1.779 2.668 1 1
13 1 . . . . . 3.927 2.618 3.927 1 1
14 1 . . . . . 3.066 2.044 3.066 1 1
15 1 . . . . . 2.93 1.953 2.93 1 1
16 1 . . . . . 2.781 1.854 2.781 1 1
17 1 . . . . . 3.349 2.233 3.349 1 1
18 1 . . . . . 2.803 1.869 2.803 1 1
19 1 . . . . . 2.855 1.903 2.855 1 1
20 1 . . . . . 3.924 2.616 3.924 1 1
21 1 . . . . . 3.995 2.664 3.995 1 1
22 1 . . . . . 3.097 2.065 3.097 1 1
23 1 . . . . . 3.01 2.007 3.01 1 1
24 1 . . . . . 2.944 1.963 2.944 1 1
25 1 . . . . . 2.869 1.913 2.869 1 1
26 1 . . . . . 3.256 2.171 3.256 1 1
27 1 . . . . . 4.103 2.735 4.103 1 1
28 1 . . . . . 3.816 2.544 3.816 1 1
29 1 . . . . . 3.379 2.252 3.379 1 1
30 1 . . . . . 3.314 2.209 3.314 1 1
31 1 . . . . . 3.256 2.171 3.256 1 1
32 1 . . . . . 3.803 2.535 3.803 1 1
33 1 . . . . . 3.828 2.218 3.828 1 1
34 1 . . . . . 4.115 2.743 4.115 1 1
35 1 . . . . . 3.265 2.177 3.265 1 1
36 1 . . . . . 3.495 2.33 3.495 1 1
37 1 . . . . . 3.433 2.549 3.433 1 1
38 1 . . . . . . 2.479 2.959 1 1
39 1 . . . . . 4.061 2.707 4.061 1 1
40 1 . . . . . 5.23 3.153 5.23 1 1
41 1 . . . . . 3.742 3.116 3.742 1 1
42 1 . . . . . 3.419 2.279 3.419 1 1
43 1 . . . . . 3.783 2.189 3.783 1 1
44 1 . . . . . 4.395 2.263 4.395 1 1
45 1 . . . . . . 2.408 3.968 1 1
46 1 . . . . . 4.634 2.423 4.634 1 1
47 1 . . . . . 5.001 2.667 5.001 1 1
48 1 . . . . . 3.718 2.778 3.718 1 1
49 1 . . . . . 3.626 2.471 3.626 1 1
50 1 . . . . . . 2.318 3.228 1 1
51 1 . . . . . 4.272 2.848 4.272 1 1
52 1 . . . . . 3.775 2.183 3.775 1 1
53 1 . . . . . 4.87 2.913 4.87 1 1
54 1 . . . . . 3.883 2.255 3.883 1 1
55 1 . . . . . 4.309 2.54 4.309 1 1
56 1 . . . . . 4.037 2.358 4.037 1 1
57 1 . . . . . 3.114 2.076 3.114 1 1
58 1 . . . . . 3.91 2.607 3.91 1 1
59 1 . . . . . 4.111 2.741 4.111 1 1
60 1 . . . . . 3.352 2.234 3.352 1 1
61 1 . . . . . 3.809 2.54 3.809 1 1
62 1 . . . . . 4.029 2.686 4.029 1 1
63 1 . . . . . 3.581 2.388 3.581 1 1
64 1 . . . . . 3.779 2.186 3.779 1 1
65 1 . . . . . 4.184 2.456 4.184 1 1
66 1 . . . . . 4.531 3.043 4.531 1 1
67 1 . . . . . 3.57 2.38 3.57 1 1
68 1 . . . . . 3.855 2.237 3.855 1 1
69 1 . . . . . 2.985 1.99 2.985 1 1
70 1 . . . . . 2.84 1.893 2.84 1 1
71 1 . . . . . 3.115 2.076 3.115 1 1
72 1 . . . . . 3.971 2.647 3.971 1 1
73 1 . . . . . 3.652 2.435 3.652 1 1
74 1 . . . . . 3.86 2.573 3.86 1 1
75 1 . . . . . 3.343 2.486 3.343 1 1
76 1 . . . . . 3.088 2.059 3.088 1 1
77 1 . . . . . 3.622 2.414 3.622 1 1
78 1 . . . . . 4.01 2.673 4.01 1 1
79 1 . . . . . 3.944 2.629 3.944 1 1
80 1 . . . . . 3.438 2.292 3.438 1 1
81 1 . . . . . 3.345 2.23 3.345 1 1
82 1 . . . . . 3.644 2.429 3.644 1 1
83 1 . . . . . 4.173 2.782 4.173 1 1
84 1 . . . . . 3.73 2.487 3.73 1 1
85 1 . . . . . 4.38 2.92 4.38 1 1
86 1 . . . . . 3.061 2.041 3.061 1 1
87 1 . . . . . 4.349 2.899 4.349 1 1
88 1 . . . . . 3.897 2.598 3.897 1 1
89 1 . . . . . 2.741 1.827 2.741 1 1
90 1 . . . . . 3.687 2.458 3.687 1 1
91 1 . . . . . 3.818 2.546 3.818 1 1
92 1 . . . . . 3.252 2.168 3.252 1 1
93 1 . . . . . 3.66 2.44 3.66 1 1
94 1 . . . . . 3.942 2.628 3.942 1 1
95 1 . . . . . 3.304 2.241 3.304 1 1
96 1 . . . . . 4.029 2.686 4.029 1 1
97 1 . . . . . 3.357 2.238 3.357 1 1
98 1 . . . . . 3.541 2.467 3.541 1 1
99 1 . . . . . 3.656 2.438 3.656 1 1
100 1 . . . . . 3.581 2.387 3.581 1 1
101 1 . . . . . 3.275 2.183 3.275 1 1
102 1 . . . . . 2.611 2.246 2.611 1 1
103 1 . . . . . 3.331 2.221 3.331 1 1
104 1 . . . . . 3.281 2.187 3.281 1 1
105 1 . . . . . 3.363 2.242 3.363 1 1
106 1 . . . . . 3.387 2.258 3.387 1 1
107 1 . . . . . 3.017 2.011 3.017 1 1
108 1 . . . . . 3.333 2.222 3.333 1 1
109 1 . . . . . 3.539 2.36 3.539 1 1
110 1 . . . . . 3.239 2.159 3.239 1 1
111 1 . . . . . 3.092 2.062 3.092 1 1
112 1 . . . . . 3.787 2.532 3.787 1 1
113 1 . . . . . 3.107 2.071 3.107 1 1
114 1 . . . . . 3.086 2.058 3.086 1 1
115 1 . . . . . 4.42 2.947 4.42 1 1
116 1 . . . . . 3.376 1.917 3.376 1 1
117 1 . . . . . 3.001 2.0 3.001 1 1
118 1 . . . . . 4.417 2.944 4.417 1 1
119 1 . . . . . 3.427 2.284 3.427 1 1
120 1 . . . . . 3.292 2.195 3.292 1 1
121 1 . . . . . 3.101 2.335 3.101 1 1
122 1 . . . . . 2.94 1.96 2.94 1 1
123 1 . . . . . 3.124 2.329 3.124 1 1
124 1 . . . . . . 2.25 3.371 1 1
125 1 . . . . . 3.304 2.202 3.304 1 1
126 1 . . . . . 4.218 2.812 4.218 1 1
127 1 . . . . . . 2.252 3.253 1 1
128 1 . . . . . 3.298 2.733 3.298 1 1
129 1 . . . . . 3.457 2.305 3.457 1 1
130 1 . . . . . 3.673 2.115 3.673 1 1
131 1 . . . . . 3.477 2.018 3.477 1 1
132 1 . . . . . 4.308 2.539 4.308 1 1
133 1 . . . . . 3.547 2.031 3.547 1 1
134 1 . . . . . 3.497 1.998 3.497 1 1
135 1 . . . . . 3.3 1.8 3.3 1 1
136 1 . . . . . 3.332 1.888 3.332 1 1
137 1 . . . . . 4.097 2.732 4.097 1 1
138 1 . . . . . 2.848 1.899 2.848 1 1
139 1 . . . . . 3.846 2.231 3.846 1 1
140 1 . . . . . 3.824 2.216 3.824 1 1
141 1 . . . . . 4.171 2.447 4.171 1 1
142 1 . . . . . 4.297 2.532 4.297 1 1
143 1 . . . . . 3.6 2.066 3.6 1 1
144 1 . . . . . 4.827 2.885 4.827 1 1
145 1 . . . . . 3.678 2.452 3.678 1 1
146 1 . . . . . 3.568 2.046 3.568 1 1
147 1 . . . . . 3.733 2.155 3.733 1 1
148 1 . . . . . 4.596 2.731 4.596 1 1
149 1 . . . . . 4.985 2.99 4.985 1 1
150 1 . . . . . 3.776 2.184 3.776 1 1
151 1 . . . . . 3.329 1.886 3.329 1 1
152 1 . . . . . 3.594 2.396 3.594 1 1
153 1 . . . . . . 2.16 2.934 1 1
154 1 . . . . . 3.24 2.16 3.24 1 1
155 1 . . . . . 2.987 1.992 2.987 1 1
156 1 . . . . . 3.864 2.576 3.864 1 1
157 1 . . . . . 2.834 1.889 2.834 1 1
158 1 . . . . . 2.976 1.984 2.976 1 1
159 1 . . . . . 2.893 1.929 2.893 1 1
160 1 . . . . . 2.7 1.8 2.7 1 1
161 1 . . . . . 4.049 2.366 4.049 1 1
162 1 . . . . . . 2.165 2.925 1 1
163 1 . . . . . 3.14 2.094 3.14 1 1
164 1 . . . . . 3.941 2.627 3.941 1 1
165 1 . . . . . 3.215 2.298 3.215 1 1
166 1 . . . . . 3.657 2.454 3.657 1 1
167 1 . . . . . 3.226 1.818 3.226 1 1
168 1 . . . . . 4.188 2.459 4.188 1 1
169 1 . . . . . 3.417 1.944 3.417 1 1
170 1 . . . . . 3.429 1.953 3.429 1 1
171 1 . . . . . 3.614 2.409 3.614 1 1
172 1 . . . . . 3.481 1.988 3.481 1 1
173 1 . . . . . 3.541 2.361 3.541 1 1
174 1 . . . . . 4.599 2.732 4.599 1 1
175 1 . . . . . 4.291 2.194 4.291 1 1
176 1 . . . . . 4.228 2.819 4.228 1 1
177 1 . . . . . 4.49 2.66 4.49 1 1
178 1 . . . . . . 2.215 3.539 1 1
179 1 . . . . . 4.159 2.773 4.159 1 1
180 1 . . . . . 4.446 2.631 4.446 1 1
181 1 . . . . . 3.691 2.461 3.691 1 1
182 1 . . . . . 4.081 2.72 4.081 1 1
183 1 . . . . . 3.299 1.866 3.299 1 1
184 1 . . . . . 4.012 2.341 4.012 1 1
185 1 . . . . . 4.305 2.536 4.305 1 1
186 1 . . . . . 3.65 2.1 3.65 1 1
187 1 . . . . . 4.514 2.676 4.514 1 1
188 1 . . . . . 4.659 2.772 4.659 1 1
189 1 . . . . . 3.655 2.437 3.655 1 1
190 1 . . . . . 3.569 2.046 3.569 1 1
191 1 . . . . . 3.484 2.322 3.484 1 1
192 1 . . . . . 3.919 2.613 3.919 1 1
193 1 . . . . . 3.364 2.7 3.364 1 1
194 1 . . . . . 3.304 2.203 3.304 1 1
195 1 . . . . . 3.021 2.014 3.021 1 1
196 1 . . . . . 3.586 2.058 3.586 1 1
197 1 . . . . . 4.446 2.964 4.446 1 1
198 1 . . . . . 4.031 2.687 4.031 1 1
199 1 . . . . . 3.231 2.154 3.231 1 1
200 1 . . . . . 3.321 2.214 3.321 1 1
201 1 . . . . . 4.559 2.706 4.559 1 1
202 1 . . . . . 4.49 2.993 4.49 1 1
203 1 . . . . . 4.01 2.673 4.01 1 1
204 1 . . . . . 4.688 2.459 4.688 1 1
205 1 . . . . . . 2.501 3.689 1 1
206 1 . . . . . 2.961 1.974 2.961 1 1
207 1 . . . . . 3.56 2.909 3.56 1 1
208 1 . . . . . 3.433 2.289 3.433 1 1
209 1 . . . . . 3.141 2.094 3.141 1 1
210 1 . . . . . 3.924 2.616 3.924 1 1
211 1 . . . . . 4.0 2.0 4.0 1 1
212 1 . . . . . . 2.799 4.199 1 1
213 1 . . . . . . 2.714 3.848 1 1
214 1 . . . . . 7.5 4.842 7.5 1 1
215 1 . . . . . 3.083 2.055 3.083 1 1
216 1 . . . . . 3.215 2.143 3.215 1 1
217 1 . . . . . 3.392 2.261 3.392 1 1
218 1 . . . . . 2.441 1.7 2.441 1 1
219 1 . . . . . 5.36 2.907 5.36 1 1
220 1 . . . . . 4.718 2.479 4.718 1 1
221 1 . . . . . 3.796 2.53 3.796 1 1
222 1 . . . . . 3.678 2.452 3.678 1 1
223 1 . . . . . 3.847 2.565 3.847 1 1
224 1 . . . . . 4.587 3.058 4.587 1 1
225 1 . . . . . 3.752 2.501 3.752 1 1
226 1 . . . . . 3.627 2.418 3.627 1 1
227 1 . . . . . 4.678 2.785 4.678 1 1
228 1 . . . . . 3.292 2.194 3.292 1 1
229 1 . . . . . 4.23 2.82 4.23 1 1
230 1 . . . . . 4.018 2.678 4.018 1 1
231 1 . . . . . 4.054 3.01 4.054 1 1
232 1 . . . . . 3.648 2.432 3.648 1 1
233 1 . . . . . 4.095 2.73 4.095 1 1
234 1 . . . . . 2.445 1.7 2.445 1 1
235 1 . . . . . 4.097 2.732 4.097 1 1
236 1 . . . . . 4.461 2.974 4.461 1 1
237 1 . . . . . 4.261 3.259 4.261 1 1
238 1 . . . . . 4.624 3.083 4.624 1 1
239 1 . . . . . 4.776 2.851 4.776 1 1
240 1 . . . . . . 3.747 5.5 1 1
241 1 . . . . . 5.689 3.793 5.689 1 1
242 1 . . . . . . 3.522 5.0 1 1
243 1 . . . . . 4.093 2.729 4.093 1 1
244 1 . . . . . 4.65 2.767 4.65 1 1
245 1 . . . . . 4.936 2.957 4.936 1 1
246 1 . . . . . 4.214 2.809 4.214 1 1
247 1 . . . . . 4.42 2.946 4.42 1 1
248 1 . . . . . 4.694 3.335 4.694 1 1
249 1 . . . . . 4.894 3.262 4.894 1 1
250 1 . . . . . 3.916 2.61 3.916 1 1
251 1 . . . . . 4.361 2.907 4.361 1 1
252 1 . . . . . 4.942 3.294 4.942 1 1
253 1 . . . . . 5.0 1.8 5.0 1 1
254 1 . . . . . 4.294 2.862 4.294 1 1
255 1 . . . . . 5.327 3.218 5.327 1 1
256 1 . . . . . 3.92 2.613 3.92 1 1
257 1 . . . . . 4.0 2.666 4.0 1 1
258 1 . . . . . 4.402 2.934 4.402 1 1
259 1 . . . . . 4.115 2.41 4.115 1 1
260 1 . . . . . 5.144 3.096 5.144 1 1
261 1 . . . . . 3.251 2.167 3.251 1 1
262 1 . . . . . 3.633 2.422 3.633 1 1
263 1 . . . . . 3.88 2.586 3.88 1 1
264 1 . . . . . 4.418 2.612 4.418 1 1
265 1 . . . . . 3.907 2.271 3.907 1 1
266 1 . . . . . 3.379 2.253 3.379 1 1
267 1 . . . . . 3.856 2.571 3.856 1 1
268 1 . . . . . 3.532 2.355 3.532 1 1
269 1 . . . . . 4.114 2.076 4.114 1 1
270 1 . . . . . 4.241 2.828 4.241 1 1
stop_
save_
save_Discover_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "disulfide bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
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 8 CYS SG 1 8 CYS SG 1 2
1 1 2 1 1 25 CYS SG 1 25 CYS SG 1 2
2 1 1 1 1 19 CYS SG 1 19 CYS SG 1 2
2 1 2 1 1 35 CYS SG 1 35 CYS SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.85 4.0 1 2
2 1 . . . . . . 1.85 4.0 1 2
stop_
save_
save_Discover_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLN QE 1 2 GLN HE22 1 3
1 1 2 1 1 13 TYR HH 1 13 TYR HH 1 3
2 1 1 1 1 31 ALA H 1 31 ALA HN 1 3
2 1 2 1 1 32 TYR QB 1 32 TYR HB1 1 3
3 1 1 1 1 3 SER HA 1 3 SER HA 1 3
3 1 2 1 1 20 ALA H 1 20 ALA HN 1 3
4 1 1 1 1 1 THR MG 1 1 THRN HG2* 1 3
4 1 2 1 1 20 ALA H 1 20 ALA HN 1 3
5 1 1 1 1 17 THR MG 1 17 THR HG2* 1 3
5 1 2 1 1 18 VAL H 1 18 VAL HN 1 3
6 1 1 1 1 11 ILE H 1 11 ILE HN 1 3
6 1 2 1 1 31 ALA HA 1 31 ALA HA 1 3
7 1 1 1 1 4 HIS H 1 4 HIS HN 1 3
7 1 2 1 1 23 THR MG 1 23 THR HG2* 1 3
8 1 1 1 1 2 GLN HA 1 2 GLN HA 1 3
8 1 2 1 1 18 VAL H 1 18 VAL HN 1 3
9 1 1 1 1 34 GLN HE21 1 34 GLN HE21 1 3
9 1 2 1 1 36 LEU QD 1 36 LEUC HD1* 1 3
10 1 1 1 1 25 CYS HB2 1 25 CYS HB1 1 3
10 1 2 1 1 26 GLN H 1 26 GLN HN 1 3
11 1 1 1 1 2 GLN QG 1 2 GLN HG1 1 3
11 1 2 1 1 6 GLY H 1 6 GLY HN 1 3
12 1 1 1 1 8 CYS QB 1 8 CYS HB2 1 3
12 1 2 1 1 13 TYR HH 1 13 TYR HH 1 3
13 1 1 1 1 8 CYS HA 1 8 CYS HA 1 3
13 1 2 1 1 13 TYR HH 1 13 TYR HH 1 3
14 1 1 1 1 13 TYR HB3 1 13 TYR HB1 1 3
14 1 2 1 1 14 SER H 1 14 SER HN 1 3
15 1 1 1 1 5 TYR H 1 5 TYR HN 1 3
15 1 2 1 1 36 LEU QD 1 36 LEUC HD1* 1 3
16 1 1 1 1 34 GLN HE22 1 34 GLN HE22 1 3
16 1 2 1 1 36 LEU QD 1 36 LEUC HD1* 1 3
17 1 1 1 1 5 TYR QB 1 5 TYR HB1 1 3
17 1 2 1 1 34 GLN HE22 1 34 GLN HE22 1 3
18 1 1 1 1 5 TYR H 1 5 TYR HN 1 3
18 1 2 1 1 35 CYS HB3 1 35 CYS HB1 1 3
19 1 1 1 1 32 TYR QD 1 32 TYR HD* 1 3
19 1 2 1 1 34 GLN QB 1 34 GLN HB2 1 3
20 1 1 1 1 16 PRO HA 1 16 PRO HA 1 3
20 1 2 1 1 18 VAL H 1 18 VAL HN 1 3
21 1 1 1 1 18 VAL HB 1 18 VAL HB 1 3
21 1 2 1 1 19 CYS H 1 19 CYS HN 1 3
22 1 1 1 1 17 THR H 1 17 THR HN 1 3
22 1 2 1 1 18 VAL HB 1 18 VAL HB 1 3
23 1 1 1 1 31 ALA MB 1 31 ALA HB* 1 3
23 1 2 1 1 32 TYR QB 1 32 TYR HB2 1 3
24 1 1 1 1 19 CYS HB3 1 19 CYS HB1 1 3
24 1 2 1 1 35 CYS HB2 1 35 CYS HB2 1 3
25 1 1 1 1 11 ILE MG 1 11 ILE HG2* 1 3
25 1 2 1 1 30 PRO QB 1 30 PRO HB1 1 3
26 1 1 1 1 1 THR MG 1 1 THRN HG2* 1 3
26 1 2 1 1 18 VAL MG2 1 18 VAL HG1* 1 3
27 1 1 1 1 5 TYR H 1 5 TYR HN 1 3
27 1 2 1 1 36 LEU QB 1 36 LEUC HB2 1 3
28 1 1 1 1 5 TYR H 1 5 TYR HN 1 3
28 1 2 1 1 36 LEU HG 1 36 LEUC HG 1 3
29 1 1 1 1 19 CYS HB2 1 19 CYS HB2 1 3
29 1 2 1 1 25 CYS H 1 25 CYS HN 1 3
30 1 1 1 1 35 CYS H 1 35 CYS HN 1 3
30 1 2 1 1 36 LEU QD 1 36 LEUC HD1* 1 3
31 1 1 1 1 34 GLN QB 1 34 GLN HB1 1 3
31 1 2 1 1 35 CYS H 1 35 CYS HN 1 3
32 1 1 1 1 5 TYR QB 1 5 TYR HB1 1 3
32 1 2 1 1 35 CYS H 1 35 CYS HN 1 3
33 1 1 1 1 6 GLY H 1 6 GLY HN 1 3
33 1 2 1 1 35 CYS HB3 1 35 CYS HB1 1 3
34 1 1 1 1 35 CYS HB3 1 35 CYS HB1 1 3
34 1 2 1 1 36 LEU H 1 36 LEUC HN 1 3
35 1 1 1 1 35 CYS HB2 1 35 CYS HB2 1 3
35 1 2 1 1 36 LEU H 1 36 LEUC HN 1 3
36 1 1 1 1 29 ASN QB 1 29 ASN HB1 1 3
36 1 2 1 1 31 ALA H 1 31 ALA HN 1 3
37 1 1 1 1 30 PRO QB 1 30 PRO HB1 1 3
37 1 2 1 1 31 ALA H 1 31 ALA HN 1 3
38 1 1 1 1 26 GLN QG 1 26 GLN HG1 1 3
38 1 2 1 1 27 VAL H 1 27 VAL HN 1 3
39 1 1 1 1 7 GLN H 1 7 GLN HN 1 3
39 1 2 1 1 7 GLN QG 1 7 GLN HG1 1 3
40 1 1 1 1 28 LEU H 1 28 LEU HN 1 3
40 1 2 1 1 28 LEU MD1 1 28 LEU HD1* 1 3
41 1 1 1 1 9 GLY HA3 1 9 GLY HA2 1 3
41 1 2 1 1 13 TYR QD 1 13 TYR HD* 1 3
42 1 1 1 1 7 GLN HA 1 7 GLN HA 1 3
42 1 2 1 1 32 TYR QE 1 32 TYR HE* 1 3
43 1 1 1 1 7 GLN QB 1 7 GLN HB1 1 3
43 1 2 1 1 8 CYS H 1 8 CYS HN 1 3
44 1 1 1 1 24 THR MG 1 24 THR HG2* 1 3
44 1 2 1 1 26 GLN QE 1 26 GLN HE21 1 3
45 1 1 1 1 24 THR HB 1 24 THR HB 1 3
45 1 2 1 1 26 GLN QE 1 26 GLN HE21 1 3
46 1 1 1 1 4 HIS HD2 1 4 HIS HD2 1 3
46 1 2 1 1 23 THR HB 1 23 THR HB 1 3
47 1 1 1 1 2 GLN H 1 2 GLN HN 1 3
47 1 2 1 1 18 VAL HB 1 18 VAL HB 1 3
48 1 1 1 1 31 ALA MB 1 31 ALA HB* 1 3
48 1 2 1 1 32 TYR QD 1 32 TYR HD* 1 3
49 1 1 1 1 7 GLN QB 1 7 GLN HB2 1 3
49 1 2 1 1 9 GLY H 1 9 GLY HN 1 3
50 1 1 1 1 28 LEU H 1 28 LEU HN 1 3
50 1 2 1 1 33 SER QB 1 33 SER HB1 1 3
51 1 1 1 1 1 THR HA 1 1 THRN HA 1 3
51 1 2 1 1 18 VAL MG2 1 18 VAL HG1* 1 3
52 1 1 1 1 1 THR HA 1 1 THRN HA 1 3
52 1 2 1 1 18 VAL HB 1 18 VAL HB 1 3
53 1 1 1 1 27 VAL MG2 1 27 VAL HG1* 1 3
53 1 2 1 1 30 PRO HA 1 30 PRO HA 1 3
54 1 1 1 1 7 GLN QG 1 7 GLN HG2 1 3
54 1 2 1 1 32 TYR QB 1 32 TYR HB2 1 3
55 1 1 1 1 7 GLN QE 1 7 GLN HE21 1 3
55 1 2 1 1 32 TYR QD 1 32 TYR HD* 1 3
56 1 1 1 1 2 GLN H 1 2 GLN HN 1 3
56 1 2 1 1 20 ALA H 1 20 ALA HN 1 3
57 1 1 1 1 13 TYR QD 1 13 TYR HD* 1 3
57 1 2 1 1 14 SER H 1 14 SER HN 1 3
58 1 1 1 1 18 VAL H 1 18 VAL HN 1 3
58 1 2 1 1 19 CYS H 1 19 CYS HN 1 3
59 1 1 1 1 5 TYR H 1 5 TYR HN 1 3
59 1 2 1 1 5 TYR QD 1 5 TYR HD* 1 3
60 1 1 1 1 7 GLN QE 1 7 GLN HE22 1 3
60 1 2 1 1 13 TYR H 1 13 TYR HN 1 3
61 1 1 1 1 7 GLN QE 1 7 GLN HE21 1 3
61 1 2 1 1 8 CYS H 1 8 CYS HN 1 3
62 1 1 1 1 32 TYR H 1 32 TYR HN 1 3
62 1 2 1 1 32 TYR QD 1 32 TYR HD* 1 3
63 1 1 1 1 29 ASN H 1 29 ASN HN 1 3
63 1 2 1 1 33 SER HA 1 33 SER HA 1 3
64 1 1 1 1 30 PRO HA 1 30 PRO HA 1 3
64 1 2 1 1 32 TYR H 1 32 TYR HN 1 3
65 1 1 1 1 13 TYR QE 1 13 TYR HE* 1 3
65 1 2 1 1 14 SER QB 1 14 SER HB2 1 3
66 1 1 1 1 2 GLN QE 1 2 GLN HE22 1 3
66 1 2 1 1 16 PRO HG2 1 16 PRO HG1 1 3
67 1 1 1 1 2 GLN QE 1 2 GLN HE22 1 3
67 1 2 1 1 16 PRO QD 1 16 PRO HD1 1 3
68 1 1 1 1 28 LEU MD1 1 28 LEU HD1* 1 3
68 1 2 1 1 29 ASN QD 1 29 ASN HD21 1 3
69 1 1 1 1 2 GLN HB3 1 2 GLN HB2 1 3
69 1 2 1 1 20 ALA H 1 20 ALA HN 1 3
70 1 1 1 1 4 HIS HD2 1 4 HIS HD2 1 3
70 1 2 1 1 36 LEU QB 1 36 LEUC HB1 1 3
71 1 1 1 1 4 HIS HD2 1 4 HIS HD2 1 3
71 1 2 1 1 36 LEU HG 1 36 LEUC HG 1 3
72 1 1 1 1 28 LEU H 1 28 LEU HN 1 3
72 1 2 1 1 32 TYR QB 1 32 TYR HB2 1 3
73 1 1 1 1 8 CYS QB 1 8 CYS HB1 1 3
73 1 2 1 1 17 THR MG 1 17 THR HG2* 1 3
74 1 1 1 1 19 CYS HB2 1 19 CYS HB2 1 3
74 1 2 1 1 35 CYS HB3 1 35 CYS HB1 1 3
75 1 1 1 1 5 TYR HA 1 5 TYR HA 1 3
75 1 2 1 1 36 LEU HG 1 36 LEUC HG 1 3
76 1 1 1 1 8 CYS QB 1 8 CYS HB1 1 3
76 1 2 1 1 25 CYS HB2 1 25 CYS HB1 1 3
77 1 1 1 1 3 SER HA 1 3 SER HA 1 3
77 1 2 1 1 4 HIS HB2 1 4 HIS HB2 1 3
78 1 1 1 1 5 TYR HA 1 5 TYR HA 1 3
78 1 2 1 1 36 LEU QD 1 36 LEUC HD1* 1 3
79 1 1 1 1 5 TYR QE 1 5 TYR HE* 1 3
79 1 2 1 1 35 CYS H 1 35 CYS HN 1 3
80 1 1 1 1 5 TYR HA 1 5 TYR HA 1 3
80 1 2 1 1 35 CYS H 1 35 CYS HN 1 3
81 1 1 1 1 10 GLY QA 1 10 GLY HA2 1 3
81 1 2 1 1 32 TYR H 1 32 TYR HN 1 3
82 1 1 1 1 31 ALA MB 1 31 ALA HB* 1 3
82 1 2 1 1 32 TYR H 1 32 TYR HN 1 3
83 1 1 1 1 6 GLY H 1 6 GLY HN 1 3
83 1 2 1 1 36 LEU HA 1 36 LEUC HA 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.7 5.0 1 3
2 1 . . . . . . 1.7 5.0 1 3
3 1 . . . . . . 1.7 5.0 1 3
4 1 . . . . . . 1.7 5.5 1 3
5 1 . . . . . . 1.7 5.5 1 3
6 1 . . . . . . 1.7 5.0 1 3
7 1 . . . . . . 1.7 5.5 1 3
8 1 . . . . . . 1.7 5.0 1 3
9 1 . . . . . . 1.7 5.5 1 3
10 1 . . . . . . 1.7 5.0 1 3
11 1 . . . . . . 1.7 5.0 1 3
12 1 . . . . . . 1.7 5.0 1 3
13 1 . . . . . . 1.7 5.0 1 3
14 1 . . . . . . 1.7 5.0 1 3
15 1 . . . . . . 1.7 5.5 1 3
16 1 . . . . . . 1.7 5.5 1 3
17 1 . . . . . . 1.7 5.0 1 3
18 1 . . . . . . 1.7 5.0 1 3
19 1 . . . . . . 1.7 5.0 1 3
20 1 . . . . . . 1.7 5.0 1 3
21 1 . . . . . . 1.7 5.0 1 3
22 1 . . . . . . 1.7 5.0 1 3
23 1 . . . . . . 1.7 5.5 1 3
24 1 . . . . . . 1.7 5.0 1 3
25 1 . . . . . . 1.7 5.5 1 3
26 1 . . . . . . 1.7 6.0 1 3
27 1 . . . . . . 1.7 5.0 1 3
28 1 . . . . . . 1.7 5.0 1 3
29 1 . . . . . . 1.7 5.0 1 3
30 1 . . . . . . 1.7 5.5 1 3
31 1 . . . . . . 1.7 5.0 1 3
32 1 . . . . . . 1.7 5.0 1 3
33 1 . . . . . . 1.7 5.0 1 3
34 1 . . . . . . 1.7 5.0 1 3
35 1 . . . . . . 1.7 5.0 1 3
36 1 . . . . . . 1.7 5.0 1 3
37 1 . . . . . . 1.7 5.0 1 3
38 1 . . . . . . 1.7 5.0 1 3
39 1 . . . . . . 1.7 5.0 1 3
40 1 . . . . . . 1.7 5.5 1 3
41 1 . . . . . . 1.7 5.5 1 3
42 1 . . . . . . 1.7 5.5 1 3
43 1 . . . . . . 1.7 5.0 1 3
44 1 . . . . . . 1.7 5.5 1 3
45 1 . . . . . . 1.7 5.0 1 3
46 1 . . . . . . 1.7 5.0 1 3
47 1 . . . . . . 1.7 5.0 1 3
48 1 . . . . . . 1.7 6.0 1 3
49 1 . . . . . . 1.7 5.0 1 3
50 1 . . . . . . 1.7 5.0 1 3
51 1 . . . . . . 1.7 5.5 1 3
52 1 . . . . . . 1.7 5.0 1 3
53 1 . . . . . . 1.7 5.5 1 3
54 1 . . . . . . 1.7 5.0 1 3
55 1 . . . . . . 1.7 5.5 1 3
56 1 . . . . . . 1.7 5.0 1 3
57 1 . . . . . . 1.7 5.5 1 3
58 1 . . . . . . 1.7 5.0 1 3
59 1 . . . . . . 1.7 5.5 1 3
60 1 . . . . . . 1.7 5.0 1 3
61 1 . . . . . . 1.7 5.0 1 3
62 1 . . . . . . 1.7 5.5 1 3
63 1 . . . . . . 1.7 5.0 1 3
64 1 . . . . . . 1.7 5.0 1 3
65 1 . . . . . . 1.7 5.5 1 3
66 1 . . . . . . 1.7 5.0 1 3
67 1 . . . . . . 1.7 5.0 1 3
68 1 . . . . . . 1.7 5.5 1 3
69 1 . . . . . . 1.7 5.0 1 3
70 1 . . . . . . 1.7 5.0 1 3
71 1 . . . . . . 1.7 5.0 1 3
72 1 . . . . . . 1.7 5.0 1 3
73 1 . . . . . . 1.7 5.5 1 3
74 1 . . . . . . 1.7 5.0 1 3
75 1 . . . . . . 1.7 5.0 1 3
76 1 . . . . . . 1.7 5.0 1 3
77 1 . . . . . . 1.7 5.0 1 3
78 1 . . . . . . 1.7 5.5 1 3
79 1 . . . . . . 1.7 5.5 1 3
80 1 . . . . . . 1.7 5.0 1 3
81 1 . . . . . . 1.7 5.0 1 3
82 1 . . . . . . 1.7 5.5 1 3
83 1 . . . . . . 1.7 5.5 1 3
stop_
save_
save_Discover_dihedral_3
_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 THR C 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C -110.0 -50.0 1 1 THRN C 1 2 GLN N 1 2 GLN CA 1 2 GLN C 1 1
2 . 1 1 2 GLN C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -115.00001 -55.0 1 2 GLN C 1 3 SER N 1 3 SER CA 1 3 SER C 1 1
3 . 1 1 3 SER C 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C -110.0 -50.0 1 3 SER C 1 4 HIS N 1 4 HIS CA 1 4 HIS C 1 1
4 . 1 1 6 GLY C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -135.0 -75.0 1 6 GLY C 1 7 GLN N 1 7 GLN CA 1 7 GLN C 1 1
5 . 1 1 7 GLN C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -150.0 -89.99999 1 7 GLN C 1 8 CYS N 1 8 CYS CA 1 8 CYS C 1 1
6 . 1 1 10 GLY C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -105.0 -44.999996 1 10 GLY C 1 11 ILE N 1 11 ILE CA 1 11 ILE C 1 1
7 . 1 1 12 GLY C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -110.0 -50.0 1 12 GLY C 1 13 TYR N 1 13 TYR CA 1 13 TYR C 1 1
8 . 1 1 13 TYR C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -140.0 -80.0 1 13 TYR C 1 14 SER N 1 14 SER CA 1 14 SER C 1 1
9 . 1 1 16 PRO C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -145.0 -85.0 1 16 PRO C 1 17 THR N 1 17 THR CA 1 17 THR C 1 1
10 . 1 1 17 THR C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -130.0 -70.0 1 17 THR C 1 18 VAL N 1 18 VAL CA 1 18 VAL C 1 1
11 . 1 1 18 VAL C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -110.0 -50.0 1 18 VAL C 1 19 CYS N 1 19 CYS CA 1 19 CYS C 1 1
12 . 1 1 19 CYS C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -110.0 -50.0 1 19 CYS C 1 20 ALA N 1 20 ALA CA 1 20 ALA C 1 1
13 . 1 1 20 ALA C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -105.0 -44.999996 1 20 ALA C 1 21 SER N 1 21 SER CA 1 21 SER C 1 1
14 . 1 1 22 GLY C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -150.0 -89.99999 1 22 GLY C 1 23 THR N 1 23 THR CA 1 23 THR C 1 1
15 . 1 1 23 THR C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -135.0 -75.0 1 23 THR C 1 24 THR N 1 24 THR CA 1 24 THR C 1 1
16 . 1 1 24 THR C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -110.0 -50.0 1 24 THR C 1 25 CYS N 1 25 CYS CA 1 25 CYS C 1 1
17 . 1 1 25 CYS C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -135.0 -75.0 1 25 CYS C 1 26 GLN N 1 26 GLN CA 1 26 GLN C 1 1
18 . 1 1 26 GLN C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -110.0 -50.0 1 26 GLN C 1 27 VAL N 1 27 VAL CA 1 27 VAL C 1 1
19 . 1 1 27 VAL C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -130.0 -70.0 1 27 VAL C 1 28 LEU N 1 28 LEU CA 1 28 LEU C 1 1
20 . 1 1 30 PRO C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -105.0 -44.999996 1 30 PRO C 1 31 ALA N 1 31 ALA CA 1 31 ALA C 1 1
21 . 1 1 31 ALA C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -110.0 -50.0 1 31 ALA C 1 32 TYR N 1 32 TYR CA 1 32 TYR C 1 1
22 . 1 1 32 TYR C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -150.0 -89.99999 1 32 TYR C 1 33 SER N 1 33 SER CA 1 33 SER C 1 1
23 . 1 1 34 GLN C 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C -110.0 -50.0 1 34 GLN C 1 35 CYS N 1 35 CYS CA 1 35 CYS C 1 1
24 . 1 1 35 CYS C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -150.0 -89.99999 1 35 CYS C 1 36 LEUC N 1 36 LEUC CA 1 36 LEUC C 1 1
25 . 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -125.0 55.0 1 3 SER N 1 3 SER CA 1 3 SER CB 1 3 SER OG 1 1
26 . 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS CB 1 1 4 HIS CG 145.0 185.0 1 4 HIS N 1 4 HIS CA 1 4 HIS CB 1 4 HIS CG 1 1
27 . 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR CB 1 1 5 TYR CG -75.0 -35.0 1 5 TYR N 1 5 TYR CA 1 5 TYR CB 1 5 TYR CG 1 1
28 . 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN CB 1 1 7 GLN CG 155.0 205.0 1 7 GLN N 1 7 GLN CA 1 7 GLN CB 1 7 GLN CG 1 1
29 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 -85.0 -35.0 1 11 ILE N 1 11 ILE CA 1 11 ILE CB 1 11 ILE CG1 1 1
30 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR CB 1 1 13 TYR CG 160.0 200.0 1 13 TYR N 1 13 TYR CA 1 13 TYR CB 1 13 TYR CG 1 1
31 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER CB 1 1 14 SER OG 40.0 80.0 1 14 SER N 1 14 SER CA 1 14 SER CB 1 14 SER OG 1 1
32 . 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO CB 1 1 16 PRO CG -20.0 20.0 1 16 PRO N 1 16 PRO CA 1 16 PRO CB 1 16 PRO CG 1 1
33 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL CB 1 1 18 VAL CG1 150.0 210.0 1 18 VAL N 1 18 VAL CA 1 18 VAL CB 1 18 VAL CG1 1 1
34 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS CB 1 1 19 CYS SG -80.0 -40.0 1 19 CYS N 1 19 CYS CA 1 19 CYS CB 1 19 CYS SG 1 1
35 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR CB 1 1 23 THR CG2 15.0 85.0 1 23 THR N 1 23 THR CA 1 23 THR CB 1 23 THR CG2 1 1
36 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG 160.0 200.0 1 25 CYS N 1 25 CYS CA 1 25 CYS CB 1 25 CYS SG 1 1
37 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN CB 1 1 26 GLN CG 160.0 200.0 1 26 GLN N 1 26 GLN CA 1 26 GLN CB 1 26 GLN CG 1 1
38 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL CB 1 1 27 VAL CG1 150.0 210.0 1 27 VAL N 1 27 VAL CA 1 27 VAL CB 1 27 VAL CG1 1 1
39 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 160.0 210.0 1 28 LEU N 1 28 LEU CA 1 28 LEU CB 1 28 LEU CG 1 1
40 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER CB 1 1 33 SER OG 140.0 179.99998 1 33 SER N 1 33 SER CA 1 33 SER CB 1 33 SER OG 1 1
41 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS CB 1 1 35 CYS SG -80.0 -40.0 1 35 CYS N 1 35 CYS CA 1 35 CYS CB 1 35 CYS SG 1 1
42 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG -80.0 -40.0 1 36 LEUC N 1 36 LEUC CA 1 36 LEUC CB 1 36 LEUC CG 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 THR C C 8.521 -116.149 1.291 1.00 . A A . 1 THR C 1 1
1 2 1 1 1 THR CA C 9.392 -115.786 0.065 1.00 . A A . 1 THR CA 1 1
1 3 1 1 1 THR CB C 10.361 -116.954 -0.221 1.00 . A A . 1 THR CB 1 1
1 4 1 1 1 THR CG2 C 10.959 -116.899 -1.631 1.00 . A A . 1 THR CG2 1 1
1 5 1 1 1 THR H1 H 9.585 -113.810 0.688 1.00 . A A . 1 THR H1 1 1
1 6 1 1 1 THR H2 H 10.914 -114.759 0.887 1.00 . A A . 1 THR H2 1 1
1 7 1 1 1 THR H3 H 10.556 -114.187 -0.619 1.00 . A A . 1 THR H3 1 1
1 8 1 1 1 THR HA H 8.713 -115.666 -0.781 1.00 . A A . 1 THR HA 1 1
1 9 1 1 1 THR HB H 9.837 -117.903 -0.108 1.00 . A A . 1 THR HB 1 1
1 10 1 1 1 THR HG1 H 11.887 -117.734 0.721 1.00 . A A . 1 THR HG1 1 1
1 11 1 1 1 THR HG21 H 10.161 -116.945 -2.374 1.00 . A A . 1 THR HG21 1 1
1 12 1 1 1 THR HG22 H 11.545 -115.991 -1.780 1.00 . A A . 1 THR HG22 1 1
1 13 1 1 1 THR HG23 H 11.609 -117.762 -1.785 1.00 . A A . 1 THR HG23 1 1
1 14 1 1 1 THR N N 10.159 -114.516 0.248 1.00 . A A . 1 THR N 1 1
1 15 1 1 1 THR O O 8.722 -115.572 2.355 1.00 . A A . 1 THR O 1 1
1 16 1 1 1 THR OG1 O 11.436 -116.879 0.699 1.00 . A A . 1 THR OG1 1 1
1 17 1 1 2 GLN C C 7.483 -118.708 3.030 1.00 . A A . 2 GLN C 1 1
1 18 1 1 2 GLN CA C 6.737 -117.604 2.237 1.00 . A A . 2 GLN CA 1 1
1 19 1 1 2 GLN CB C 5.419 -118.121 1.626 1.00 . A A . 2 GLN CB 1 1
1 20 1 1 2 GLN CD C 3.867 -117.839 3.661 1.00 . A A . 2 GLN CD 1 1
1 21 1 1 2 GLN CG C 4.418 -118.780 2.598 1.00 . A A . 2 GLN CG 1 1
1 22 1 1 2 GLN H H 7.402 -117.458 0.227 1.00 . A A . 2 GLN H 1 1
1 23 1 1 2 GLN HA H 6.494 -116.789 2.922 1.00 . A A . 2 GLN HA 1 1
1 24 1 1 2 GLN HB2 H 4.922 -117.278 1.150 1.00 . A A . 2 GLN HB2 1 1
1 25 1 1 2 GLN HB3 H 5.647 -118.850 0.849 1.00 . A A . 2 GLN HB3 1 1
1 26 1 1 2 GLN HE21 H 1.966 -117.981 2.956 1.00 . A A . 2 GLN HE21 1 1
1 27 1 1 2 GLN HE22 H 2.238 -116.958 4.376 1.00 . A A . 2 GLN HE22 1 1
1 28 1 1 2 GLN HG2 H 3.586 -119.171 2.009 1.00 . A A . 2 GLN HG2 1 1
1 29 1 1 2 GLN HG3 H 4.880 -119.622 3.113 1.00 . A A . 2 GLN HG3 1 1
1 30 1 1 2 GLN N N 7.550 -117.055 1.143 1.00 . A A . 2 GLN N 1 1
1 31 1 1 2 GLN NE2 N 2.572 -117.578 3.658 1.00 . A A . 2 GLN NE2 1 1
1 32 1 1 2 GLN O O 8.260 -119.473 2.456 1.00 . A A . 2 GLN O 1 1
1 33 1 1 2 GLN OE1 O 4.595 -117.348 4.512 1.00 . A A . 2 GLN OE1 1 1
1 34 1 1 3 SER C C 7.252 -121.157 5.227 1.00 . A A . 3 SER C 1 1
1 35 1 1 3 SER CA C 7.894 -119.747 5.256 1.00 . A A . 3 SER CA 1 1
1 36 1 1 3 SER CB C 7.844 -119.193 6.693 1.00 . A A . 3 SER CB 1 1
1 37 1 1 3 SER H H 6.594 -118.119 4.732 1.00 . A A . 3 SER H 1 1
1 38 1 1 3 SER HA H 8.946 -119.847 4.977 1.00 . A A . 3 SER HA 1 1
1 39 1 1 3 SER HB2 H 6.801 -119.049 6.992 1.00 . A A . 3 SER HB2 1 1
1 40 1 1 3 SER HB3 H 8.299 -119.908 7.383 1.00 . A A . 3 SER HB3 1 1
1 41 1 1 3 SER HG H 8.534 -117.636 7.687 1.00 . A A . 3 SER HG 1 1
1 42 1 1 3 SER N N 7.253 -118.782 4.344 1.00 . A A . 3 SER N 1 1
1 43 1 1 3 SER O O 6.072 -121.305 4.905 1.00 . A A . 3 SER O 1 1
1 44 1 1 3 SER OG O 8.548 -117.963 6.780 1.00 . A A . 3 SER OG 1 1
1 45 1 1 4 HIS C C 6.137 -123.546 6.666 1.00 . A A . 4 HIS C 1 1
1 46 1 1 4 HIS CA C 7.528 -123.546 5.959 1.00 . A A . 4 HIS CA 1 1
1 47 1 1 4 HIS CB C 8.623 -124.248 6.803 1.00 . A A . 4 HIS CB 1 1
1 48 1 1 4 HIS CD2 C 7.690 -126.682 6.446 1.00 . A A . 4 HIS CD2 1 1
1 49 1 1 4 HIS CE1 C 9.473 -127.747 7.110 1.00 . A A . 4 HIS CE1 1 1
1 50 1 1 4 HIS CG C 8.629 -125.761 6.829 1.00 . A A . 4 HIS CG 1 1
1 51 1 1 4 HIS H H 8.980 -121.986 5.837 1.00 . A A . 4 HIS H 1 1
1 52 1 1 4 HIS HA H 7.444 -124.067 5.003 1.00 . A A . 4 HIS HA 1 1
1 53 1 1 4 HIS HB2 H 9.601 -123.975 6.402 1.00 . A A . 4 HIS HB2 1 1
1 54 1 1 4 HIS HB3 H 8.582 -123.892 7.833 1.00 . A A . 4 HIS HB3 1 1
1 55 1 1 4 HIS HD2 H 6.714 -126.478 6.040 1.00 . A A . 4 HIS HD2 1 1
1 56 1 1 4 HIS HE1 H 10.155 -128.549 7.348 1.00 . A A . 4 HIS HE1 1 1
1 57 1 1 4 HIS HE2 H 7.807 -128.824 6.408 1.00 . A A . 4 HIS HE2 1 1
1 58 1 1 4 HIS N N 8.009 -122.180 5.651 1.00 . A A . 4 HIS N 1 1
1 59 1 1 4 HIS ND1 N 9.757 -126.453 7.269 1.00 . A A . 4 HIS ND1 1 1
1 60 1 1 4 HIS NE2 N 8.239 -127.937 6.622 1.00 . A A . 4 HIS NE2 1 1
1 61 1 1 4 HIS O O 5.899 -122.725 7.553 1.00 . A A . 4 HIS O 1 1
1 62 1 1 5 TYR C C 2.878 -123.211 6.292 1.00 . A A . 5 TYR C 1 1
1 63 1 1 5 TYR CA C 3.778 -124.415 6.684 1.00 . A A . 5 TYR CA 1 1
1 64 1 1 5 TYR CB C 3.657 -124.732 8.189 1.00 . A A . 5 TYR CB 1 1
1 65 1 1 5 TYR CD1 C 3.086 -127.177 8.609 1.00 . A A . 5 TYR CD1 1 1
1 66 1 1 5 TYR CD2 C 5.387 -126.430 8.952 1.00 . A A . 5 TYR CD2 1 1
1 67 1 1 5 TYR CE1 C 3.442 -128.474 9.039 1.00 . A A . 5 TYR CE1 1 1
1 68 1 1 5 TYR CE2 C 5.743 -127.733 9.360 1.00 . A A . 5 TYR CE2 1 1
1 69 1 1 5 TYR CG C 4.054 -126.144 8.586 1.00 . A A . 5 TYR CG 1 1
1 70 1 1 5 TYR CZ C 4.772 -128.748 9.406 1.00 . A A . 5 TYR CZ 1 1
1 71 1 1 5 TYR H H 5.439 -124.973 5.439 1.00 . A A . 5 TYR H 1 1
1 72 1 1 5 TYR HA H 3.333 -125.265 6.166 1.00 . A A . 5 TYR HA 1 1
1 73 1 1 5 TYR HB2 H 4.217 -124.010 8.784 1.00 . A A . 5 TYR HB2 1 1
1 74 1 1 5 TYR HB3 H 2.612 -124.606 8.477 1.00 . A A . 5 TYR HB3 1 1
1 75 1 1 5 TYR HD1 H 2.072 -126.979 8.289 1.00 . A A . 5 TYR HD1 1 1
1 76 1 1 5 TYR HD2 H 6.138 -125.652 8.915 1.00 . A A . 5 TYR HD2 1 1
1 77 1 1 5 TYR HE1 H 2.698 -129.256 9.061 1.00 . A A . 5 TYR HE1 1 1
1 78 1 1 5 TYR HE2 H 6.765 -127.959 9.627 1.00 . A A . 5 TYR HE2 1 1
1 79 1 1 5 TYR HH H 4.383 -130.600 9.762 1.00 . A A . 5 TYR HH 1 1
1 80 1 1 5 TYR N N 5.184 -124.374 6.219 1.00 . A A . 5 TYR N 1 1
1 81 1 1 5 TYR O O 1.656 -123.364 6.231 1.00 . A A . 5 TYR O 1 1
1 82 1 1 5 TYR OH O 5.127 -129.999 9.799 1.00 . A A . 5 TYR OH 1 1
1 83 1 1 6 GLY C C 1.961 -121.316 4.060 1.00 . A A . 6 GLY C 1 1
1 84 1 1 6 GLY CA C 2.661 -120.926 5.387 1.00 . A A . 6 GLY CA 1 1
1 85 1 1 6 GLY H H 4.430 -121.929 6.090 1.00 . A A . 6 GLY H 1 1
1 86 1 1 6 GLY HA2 H 1.909 -120.584 6.102 1.00 . A A . 6 GLY HA2 1 1
1 87 1 1 6 GLY HA3 H 3.342 -120.098 5.200 1.00 . A A . 6 GLY HA3 1 1
1 88 1 1 6 GLY N N 3.424 -122.027 5.995 1.00 . A A . 6 GLY N 1 1
1 89 1 1 6 GLY O O 2.529 -122.020 3.221 1.00 . A A . 6 GLY O 1 1
1 90 1 1 7 GLN C C 0.457 -120.467 1.397 1.00 . A A . 7 GLN C 1 1
1 91 1 1 7 GLN CA C -0.064 -121.220 2.649 1.00 . A A . 7 GLN CA 1 1
1 92 1 1 7 GLN CB C -1.567 -121.011 2.900 1.00 . A A . 7 GLN CB 1 1
1 93 1 1 7 GLN CD C -3.922 -121.260 1.872 1.00 . A A . 7 GLN CD 1 1
1 94 1 1 7 GLN CG C -2.432 -121.571 1.744 1.00 . A A . 7 GLN CG 1 1
1 95 1 1 7 GLN H H 0.270 -120.326 4.571 1.00 . A A . 7 GLN H 1 1
1 96 1 1 7 GLN HA H 0.051 -122.289 2.490 1.00 . A A . 7 GLN HA 1 1
1 97 1 1 7 GLN HB2 H -1.855 -121.529 3.819 1.00 . A A . 7 GLN HB2 1 1
1 98 1 1 7 GLN HB3 H -1.765 -119.948 3.037 1.00 . A A . 7 GLN HB3 1 1
1 99 1 1 7 GLN HE21 H -4.415 -122.237 0.138 1.00 . A A . 7 GLN HE21 1 1
1 100 1 1 7 GLN HE22 H -5.703 -121.466 1.070 1.00 . A A . 7 GLN HE22 1 1
1 101 1 1 7 GLN HG2 H -2.109 -121.150 0.793 1.00 . A A . 7 GLN HG2 1 1
1 102 1 1 7 GLN HG3 H -2.320 -122.656 1.704 1.00 . A A . 7 GLN HG3 1 1
1 103 1 1 7 GLN N N 0.707 -120.888 3.858 1.00 . A A . 7 GLN N 1 1
1 104 1 1 7 GLN NE2 N -4.739 -121.715 0.943 1.00 . A A . 7 GLN NE2 1 1
1 105 1 1 7 GLN O O 0.721 -119.263 1.447 1.00 . A A . 7 GLN O 1 1
1 106 1 1 7 GLN OE1 O -4.377 -120.607 2.798 1.00 . A A . 7 GLN OE1 1 1
1 107 1 1 8 CYS C C 0.099 -120.516 -2.104 1.00 . A A . 8 CYS C 1 1
1 108 1 1 8 CYS CA C 1.167 -120.710 -0.999 1.00 . A A . 8 CYS CA 1 1
1 109 1 1 8 CYS CB C 2.253 -121.710 -1.430 1.00 . A A . 8 CYS CB 1 1
1 110 1 1 8 CYS H H 0.351 -122.160 0.323 1.00 . A A . 8 CYS H 1 1
1 111 1 1 8 CYS HA H 1.654 -119.740 -0.860 1.00 . A A . 8 CYS HA 1 1
1 112 1 1 8 CYS HB2 H 3.004 -121.746 -0.644 1.00 . A A . 8 CYS HB2 1 1
1 113 1 1 8 CYS HB3 H 1.823 -122.706 -1.524 1.00 . A A . 8 CYS HB3 1 1
1 114 1 1 8 CYS N N 0.619 -121.185 0.281 1.00 . A A . 8 CYS N 1 1
1 115 1 1 8 CYS O O 0.241 -119.649 -2.960 1.00 . A A . 8 CYS O 1 1
1 116 1 1 8 CYS SG S 3.103 -121.325 -2.985 1.00 . A A . 8 CYS SG 1 1
1 117 1 1 9 GLY C C -3.238 -122.085 -2.983 1.00 . A A . 9 GLY C 1 1
1 118 1 1 9 GLY CA C -1.895 -121.387 -3.260 1.00 . A A . 9 GLY CA 1 1
1 119 1 1 9 GLY H H -1.066 -122.010 -1.384 1.00 . A A . 9 GLY H 1 1
1 120 1 1 9 GLY HA2 H -2.110 -120.393 -3.643 1.00 . A A . 9 GLY HA2 1 1
1 121 1 1 9 GLY HA3 H -1.389 -121.933 -4.058 1.00 . A A . 9 GLY HA3 1 1
1 122 1 1 9 GLY N N -0.958 -121.336 -2.132 1.00 . A A . 9 GLY N 1 1
1 123 1 1 9 GLY O O -3.576 -122.425 -1.847 1.00 . A A . 9 GLY O 1 1
1 124 1 1 10 GLY C C -6.435 -122.516 -4.437 1.00 . A A . 10 GLY C 1 1
1 125 1 1 10 GLY CA C -5.123 -123.259 -4.136 1.00 . A A . 10 GLY CA 1 1
1 126 1 1 10 GLY H H -3.585 -122.039 -4.953 1.00 . A A . 10 GLY H 1 1
1 127 1 1 10 GLY HA2 H -4.949 -123.968 -4.948 1.00 . A A . 10 GLY HA2 1 1
1 128 1 1 10 GLY HA3 H -5.221 -123.840 -3.219 1.00 . A A . 10 GLY HA3 1 1
1 129 1 1 10 GLY N N -3.954 -122.374 -4.076 1.00 . A A . 10 GLY N 1 1
1 130 1 1 10 GLY O O -6.711 -122.191 -5.590 1.00 . A A . 10 GLY O 1 1
1 131 1 1 11 ILE C C -8.439 -120.062 -4.107 1.00 . A A . 11 ILE C 1 1
1 132 1 1 11 ILE CA C -8.527 -121.486 -3.491 1.00 . A A . 11 ILE CA 1 1
1 133 1 1 11 ILE CB C -9.272 -121.491 -2.117 1.00 . A A . 11 ILE CB 1 1
1 134 1 1 11 ILE CD1 C -9.007 -121.385 0.455 1.00 . A A . 11 ILE CD1 1 1
1 135 1 1 11 ILE CG1 C -8.340 -121.679 -0.896 1.00 . A A . 11 ILE CG1 1 1
1 136 1 1 11 ILE CG2 C -10.416 -122.517 -2.129 1.00 . A A . 11 ILE CG2 1 1
1 137 1 1 11 ILE H H -6.902 -122.516 -2.505 1.00 . A A . 11 ILE H 1 1
1 138 1 1 11 ILE HA H -9.144 -122.046 -4.198 1.00 . A A . 11 ILE HA 1 1
1 139 1 1 11 ILE HB H -9.775 -120.533 -1.972 1.00 . A A . 11 ILE HB 1 1
1 140 1 1 11 ILE HD11 H -9.447 -120.385 0.451 1.00 . A A . 11 ILE HD11 1 1
1 141 1 1 11 ILE HD12 H -9.782 -122.122 0.672 1.00 . A A . 11 ILE HD12 1 1
1 142 1 1 11 ILE HD13 H -8.256 -121.435 1.247 1.00 . A A . 11 ILE HD13 1 1
1 143 1 1 11 ILE HG12 H -7.967 -122.703 -0.862 1.00 . A A . 11 ILE HG12 1 1
1 144 1 1 11 ILE HG13 H -7.490 -121.000 -0.987 1.00 . A A . 11 ILE HG13 1 1
1 145 1 1 11 ILE HG21 H -11.090 -122.304 -2.958 1.00 . A A . 11 ILE HG21 1 1
1 146 1 1 11 ILE HG22 H -10.023 -123.524 -2.245 1.00 . A A . 11 ILE HG22 1 1
1 147 1 1 11 ILE HG23 H -10.998 -122.456 -1.211 1.00 . A A . 11 ILE HG23 1 1
1 148 1 1 11 ILE N N -7.231 -122.204 -3.407 1.00 . A A . 11 ILE N 1 1
1 149 1 1 11 ILE O O -8.555 -119.061 -3.406 1.00 . A A . 11 ILE O 1 1
1 150 1 1 12 GLY C C -7.050 -117.709 -5.409 1.00 . A A . 12 GLY C 1 1
1 151 1 1 12 GLY CA C -7.960 -118.703 -6.163 1.00 . A A . 12 GLY CA 1 1
1 152 1 1 12 GLY H H -8.037 -120.837 -5.906 1.00 . A A . 12 GLY H 1 1
1 153 1 1 12 GLY HA2 H -7.474 -118.948 -7.111 1.00 . A A . 12 GLY HA2 1 1
1 154 1 1 12 GLY HA3 H -8.916 -118.225 -6.381 1.00 . A A . 12 GLY HA3 1 1
1 155 1 1 12 GLY N N -8.213 -119.961 -5.426 1.00 . A A . 12 GLY N 1 1
1 156 1 1 12 GLY O O -7.320 -116.512 -5.322 1.00 . A A . 12 GLY O 1 1
1 157 1 1 13 TYR C C -4.393 -116.543 -3.836 1.00 . A A . 13 TYR C 1 1
1 158 1 1 13 TYR CA C -5.382 -117.709 -3.581 1.00 . A A . 13 TYR CA 1 1
1 159 1 1 13 TYR CB C -4.766 -118.894 -2.819 1.00 . A A . 13 TYR CB 1 1
1 160 1 1 13 TYR CD1 C -4.462 -118.302 -0.357 1.00 . A A . 13 TYR CD1 1 1
1 161 1 1 13 TYR CD2 C -2.509 -118.351 -1.815 1.00 . A A . 13 TYR CD2 1 1
1 162 1 1 13 TYR CE1 C -3.629 -117.969 0.734 1.00 . A A . 13 TYR CE1 1 1
1 163 1 1 13 TYR CE2 C -1.671 -118.085 -0.713 1.00 . A A . 13 TYR CE2 1 1
1 164 1 1 13 TYR CG C -3.896 -118.527 -1.630 1.00 . A A . 13 TYR CG 1 1
1 165 1 1 13 TYR CZ C -2.238 -117.865 0.554 1.00 . A A . 13 TYR CZ 1 1
1 166 1 1 13 TYR H H -5.849 -119.231 -4.986 1.00 . A A . 13 TYR H 1 1
1 167 1 1 13 TYR HA H -6.186 -117.327 -2.942 1.00 . A A . 13 TYR HA 1 1
1 168 1 1 13 TYR HB2 H -5.572 -119.549 -2.474 1.00 . A A . 13 TYR HB2 1 1
1 169 1 1 13 TYR HB3 H -4.168 -119.476 -3.520 1.00 . A A . 13 TYR HB3 1 1
1 170 1 1 13 TYR HD1 H -5.531 -118.383 -0.216 1.00 . A A . 13 TYR HD1 1 1
1 171 1 1 13 TYR HD2 H -2.101 -118.383 -2.814 1.00 . A A . 13 TYR HD2 1 1
1 172 1 1 13 TYR HE1 H -4.052 -117.820 1.715 1.00 . A A . 13 TYR HE1 1 1
1 173 1 1 13 TYR HE2 H -0.611 -117.955 -0.862 1.00 . A A . 13 TYR HE2 1 1
1 174 1 1 13 TYR HH H -0.543 -117.891 1.427 1.00 . A A . 13 TYR HH 1 1
1 175 1 1 13 TYR N N -6.003 -118.256 -4.789 1.00 . A A . 13 TYR N 1 1
1 176 1 1 13 TYR O O -3.523 -116.623 -4.701 1.00 . A A . 13 TYR O 1 1
1 177 1 1 13 TYR OH O -1.434 -117.579 1.611 1.00 . A A . 13 TYR OH 1 1
1 178 1 1 14 SER C C -2.559 -114.264 -2.026 1.00 . A A . 14 SER C 1 1
1 179 1 1 14 SER CA C -3.687 -114.252 -3.095 1.00 . A A . 14 SER CA 1 1
1 180 1 1 14 SER CB C -4.612 -113.021 -2.980 1.00 . A A . 14 SER CB 1 1
1 181 1 1 14 SER H H -5.256 -115.494 -2.363 1.00 . A A . 14 SER H 1 1
1 182 1 1 14 SER HA H -3.189 -114.193 -4.065 1.00 . A A . 14 SER HA 1 1
1 183 1 1 14 SER HB2 H -4.083 -112.119 -3.295 1.00 . A A . 14 SER HB2 1 1
1 184 1 1 14 SER HB3 H -5.467 -113.148 -3.653 1.00 . A A . 14 SER HB3 1 1
1 185 1 1 14 SER HG H -5.810 -112.261 -1.612 1.00 . A A . 14 SER HG 1 1
1 186 1 1 14 SER N N -4.534 -115.457 -3.065 1.00 . A A . 14 SER N 1 1
1 187 1 1 14 SER O O -2.228 -115.304 -1.466 1.00 . A A . 14 SER O 1 1
1 188 1 1 14 SER OG O -5.060 -112.865 -1.641 1.00 . A A . 14 SER OG 1 1
1 189 1 1 15 GLY C C 0.513 -113.582 -1.100 1.00 . A A . 15 GLY C 1 1
1 190 1 1 15 GLY CA C -0.878 -113.026 -0.697 1.00 . A A . 15 GLY CA 1 1
1 191 1 1 15 GLY H H -2.239 -112.277 -2.177 1.00 . A A . 15 GLY H 1 1
1 192 1 1 15 GLY HA2 H -0.735 -111.974 -0.449 1.00 . A A . 15 GLY HA2 1 1
1 193 1 1 15 GLY HA3 H -1.247 -113.534 0.195 1.00 . A A . 15 GLY HA3 1 1
1 194 1 1 15 GLY N N -1.930 -113.119 -1.725 1.00 . A A . 15 GLY N 1 1
1 195 1 1 15 GLY O O 0.885 -113.518 -2.272 1.00 . A A . 15 GLY O 1 1
1 196 1 1 16 PRO C C 2.862 -115.821 -1.191 1.00 . A A . 16 PRO C 1 1
1 197 1 1 16 PRO CA C 2.725 -114.498 -0.400 1.00 . A A . 16 PRO CA 1 1
1 198 1 1 16 PRO CB C 3.378 -114.569 0.997 1.00 . A A . 16 PRO CB 1 1
1 199 1 1 16 PRO CD C 1.124 -113.943 1.289 1.00 . A A . 16 PRO CD 1 1
1 200 1 1 16 PRO CG C 2.513 -113.648 1.853 1.00 . A A . 16 PRO CG 1 1
1 201 1 1 16 PRO HA H 3.235 -113.718 -0.972 1.00 . A A . 16 PRO HA 1 1
1 202 1 1 16 PRO HB2 H 3.291 -115.572 1.424 1.00 . A A . 16 PRO HB2 1 1
1 203 1 1 16 PRO HB3 H 4.428 -114.272 0.984 1.00 . A A . 16 PRO HB3 1 1
1 204 1 1 16 PRO HD2 H 0.748 -114.893 1.681 1.00 . A A . 16 PRO HD2 1 1
1 205 1 1 16 PRO HD3 H 0.446 -113.138 1.576 1.00 . A A . 16 PRO HD3 1 1
1 206 1 1 16 PRO HG2 H 2.595 -113.865 2.920 1.00 . A A . 16 PRO HG2 1 1
1 207 1 1 16 PRO HG3 H 2.779 -112.606 1.659 1.00 . A A . 16 PRO HG3 1 1
1 208 1 1 16 PRO N N 1.339 -114.065 -0.147 1.00 . A A . 16 PRO N 1 1
1 209 1 1 16 PRO O O 3.447 -116.788 -0.705 1.00 . A A . 16 PRO O 1 1
1 210 1 1 17 THR C C 3.566 -117.776 -3.758 1.00 . A A . 17 THR C 1 1
1 211 1 1 17 THR CA C 2.256 -117.136 -3.226 1.00 . A A . 17 THR CA 1 1
1 212 1 1 17 THR CB C 1.276 -116.913 -4.395 1.00 . A A . 17 THR CB 1 1
1 213 1 1 17 THR CG2 C -0.090 -116.382 -3.947 1.00 . A A . 17 THR CG2 1 1
1 214 1 1 17 THR H H 1.917 -115.066 -2.802 1.00 . A A . 17 THR H 1 1
1 215 1 1 17 THR HA H 1.827 -117.889 -2.569 1.00 . A A . 17 THR HA 1 1
1 216 1 1 17 THR HB H 1.110 -117.867 -4.907 1.00 . A A . 17 THR HB 1 1
1 217 1 1 17 THR HG1 H 1.230 -115.884 -6.042 1.00 . A A . 17 THR HG1 1 1
1 218 1 1 17 THR HG21 H -0.433 -116.942 -3.082 1.00 . A A . 17 THR HG21 1 1
1 219 1 1 17 THR HG22 H -0.036 -115.331 -3.676 1.00 . A A . 17 THR HG22 1 1
1 220 1 1 17 THR HG23 H -0.815 -116.491 -4.753 1.00 . A A . 17 THR HG23 1 1
1 221 1 1 17 THR N N 2.379 -115.888 -2.432 1.00 . A A . 17 THR N 1 1
1 222 1 1 17 THR O O 3.573 -118.418 -4.806 1.00 . A A . 17 THR O 1 1
1 223 1 1 17 THR OG1 O 1.820 -115.962 -5.289 1.00 . A A . 17 THR OG1 1 1
1 224 1 1 18 VAL C C 6.892 -118.617 -2.288 1.00 . A A . 18 VAL C 1 1
1 225 1 1 18 VAL CA C 6.033 -118.100 -3.475 1.00 . A A . 18 VAL CA 1 1
1 226 1 1 18 VAL CB C 6.746 -116.957 -4.246 1.00 . A A . 18 VAL CB 1 1
1 227 1 1 18 VAL CG1 C 8.037 -117.468 -4.917 1.00 . A A . 18 VAL CG1 1 1
1 228 1 1 18 VAL CG2 C 5.864 -116.306 -5.330 1.00 . A A . 18 VAL CG2 1 1
1 229 1 1 18 VAL H H 4.584 -117.196 -2.146 1.00 . A A . 18 VAL H 1 1
1 230 1 1 18 VAL HA H 5.920 -118.930 -4.178 1.00 . A A . 18 VAL HA 1 1
1 231 1 1 18 VAL HB H 7.019 -116.165 -3.543 1.00 . A A . 18 VAL HB 1 1
1 232 1 1 18 VAL HG11 H 8.703 -117.935 -4.193 1.00 . A A . 18 VAL HG11 1 1
1 233 1 1 18 VAL HG12 H 7.798 -118.201 -5.688 1.00 . A A . 18 VAL HG12 1 1
1 234 1 1 18 VAL HG13 H 8.568 -116.638 -5.381 1.00 . A A . 18 VAL HG13 1 1
1 235 1 1 18 VAL HG21 H 5.451 -117.064 -5.998 1.00 . A A . 18 VAL HG21 1 1
1 236 1 1 18 VAL HG22 H 5.044 -115.751 -4.872 1.00 . A A . 18 VAL HG22 1 1
1 237 1 1 18 VAL HG23 H 6.448 -115.605 -5.926 1.00 . A A . 18 VAL HG23 1 1
1 238 1 1 18 VAL N N 4.692 -117.653 -3.039 1.00 . A A . 18 VAL N 1 1
1 239 1 1 18 VAL O O 7.505 -117.823 -1.564 1.00 . A A . 18 VAL O 1 1
1 240 1 1 19 CYS C C 9.203 -120.342 -0.888 1.00 . A A . 19 CYS C 1 1
1 241 1 1 19 CYS CA C 7.676 -120.588 -0.954 1.00 . A A . 19 CYS CA 1 1
1 242 1 1 19 CYS CB C 7.393 -122.099 -0.974 1.00 . A A . 19 CYS CB 1 1
1 243 1 1 19 CYS H H 6.398 -120.526 -2.673 1.00 . A A . 19 CYS H 1 1
1 244 1 1 19 CYS HA H 7.263 -120.198 -0.023 1.00 . A A . 19 CYS HA 1 1
1 245 1 1 19 CYS HB2 H 7.724 -122.531 -1.918 1.00 . A A . 19 CYS HB2 1 1
1 246 1 1 19 CYS HB3 H 7.939 -122.593 -0.167 1.00 . A A . 19 CYS HB3 1 1
1 247 1 1 19 CYS N N 6.950 -119.937 -2.067 1.00 . A A . 19 CYS N 1 1
1 248 1 1 19 CYS O O 9.861 -120.032 -1.881 1.00 . A A . 19 CYS O 1 1
1 249 1 1 19 CYS SG S 5.662 -122.530 -0.739 1.00 . A A . 19 CYS SG 1 1
1 250 1 1 20 ALA C C 11.756 -121.997 0.005 1.00 . A A . 20 ALA C 1 1
1 251 1 1 20 ALA CA C 11.218 -120.640 0.538 1.00 . A A . 20 ALA CA 1 1
1 252 1 1 20 ALA CB C 11.483 -120.474 2.042 1.00 . A A . 20 ALA CB 1 1
1 253 1 1 20 ALA H H 9.166 -120.624 1.107 1.00 . A A . 20 ALA H 1 1
1 254 1 1 20 ALA HA H 11.746 -119.842 0.013 1.00 . A A . 20 ALA HA 1 1
1 255 1 1 20 ALA HB1 H 11.154 -119.488 2.378 1.00 . A A . 20 ALA HB1 1 1
1 256 1 1 20 ALA HB2 H 10.936 -121.235 2.603 1.00 . A A . 20 ALA HB2 1 1
1 257 1 1 20 ALA HB3 H 12.547 -120.579 2.258 1.00 . A A . 20 ALA HB3 1 1
1 258 1 1 20 ALA N N 9.778 -120.476 0.312 1.00 . A A . 20 ALA N 1 1
1 259 1 1 20 ALA O O 11.015 -122.973 -0.089 1.00 . A A . 20 ALA O 1 1
1 260 1 1 21 SER C C 13.723 -124.452 0.147 1.00 . A A . 21 SER C 1 1
1 261 1 1 21 SER CA C 13.689 -123.283 -0.870 1.00 . A A . 21 SER CA 1 1
1 262 1 1 21 SER CB C 15.086 -122.960 -1.427 1.00 . A A . 21 SER CB 1 1
1 263 1 1 21 SER H H 13.594 -121.219 -0.251 1.00 . A A . 21 SER H 1 1
1 264 1 1 21 SER HA H 13.091 -123.641 -1.711 1.00 . A A . 21 SER HA 1 1
1 265 1 1 21 SER HB2 H 14.993 -122.174 -2.180 1.00 . A A . 21 SER HB2 1 1
1 266 1 1 21 SER HB3 H 15.737 -122.608 -0.623 1.00 . A A . 21 SER HB3 1 1
1 267 1 1 21 SER HG H 16.514 -123.925 -2.400 1.00 . A A . 21 SER HG 1 1
1 268 1 1 21 SER N N 13.046 -122.053 -0.365 1.00 . A A . 21 SER N 1 1
1 269 1 1 21 SER O O 13.355 -124.307 1.314 1.00 . A A . 21 SER O 1 1
1 270 1 1 21 SER OG O 15.642 -124.116 -2.038 1.00 . A A . 21 SER OG 1 1
1 271 1 1 22 GLY C C 12.443 -127.364 0.382 1.00 . A A . 22 GLY C 1 1
1 272 1 1 22 GLY CA C 13.917 -126.909 0.393 1.00 . A A . 22 GLY CA 1 1
1 273 1 1 22 GLY H H 14.520 -125.636 -1.244 1.00 . A A . 22 GLY H 1 1
1 274 1 1 22 GLY HA2 H 14.517 -127.673 -0.106 1.00 . A A . 22 GLY HA2 1 1
1 275 1 1 22 GLY HA3 H 14.263 -126.836 1.425 1.00 . A A . 22 GLY HA3 1 1
1 276 1 1 22 GLY N N 14.129 -125.637 -0.310 1.00 . A A . 22 GLY N 1 1
1 277 1 1 22 GLY O O 12.136 -128.444 -0.113 1.00 . A A . 22 GLY O 1 1
1 278 1 1 23 THR C C 9.399 -126.532 -0.493 1.00 . A A . 23 THR C 1 1
1 279 1 1 23 THR CA C 10.070 -126.785 0.872 1.00 . A A . 23 THR CA 1 1
1 280 1 1 23 THR CB C 9.334 -125.933 1.924 1.00 . A A . 23 THR CB 1 1
1 281 1 1 23 THR CG2 C 9.682 -126.397 3.339 1.00 . A A . 23 THR CG2 1 1
1 282 1 1 23 THR H H 11.856 -125.651 1.276 1.00 . A A . 23 THR H 1 1
1 283 1 1 23 THR HA H 9.928 -127.834 1.140 1.00 . A A . 23 THR HA 1 1
1 284 1 1 23 THR HB H 8.256 -126.063 1.799 1.00 . A A . 23 THR HB 1 1
1 285 1 1 23 THR HG1 H 9.989 -124.375 0.918 1.00 . A A . 23 THR HG1 1 1
1 286 1 1 23 THR HG21 H 9.445 -127.457 3.446 1.00 . A A . 23 THR HG21 1 1
1 287 1 1 23 THR HG22 H 10.743 -126.245 3.540 1.00 . A A . 23 THR HG22 1 1
1 288 1 1 23 THR HG23 H 9.094 -125.829 4.057 1.00 . A A . 23 THR HG23 1 1
1 289 1 1 23 THR N N 11.529 -126.533 0.898 1.00 . A A . 23 THR N 1 1
1 290 1 1 23 THR O O 9.757 -125.597 -1.209 1.00 . A A . 23 THR O 1 1
1 291 1 1 23 THR OG1 O 9.650 -124.556 1.807 1.00 . A A . 23 THR OG1 1 1
1 292 1 1 24 THR C C 6.208 -126.496 -1.847 1.00 . A A . 24 THR C 1 1
1 293 1 1 24 THR CA C 7.554 -127.221 -2.055 1.00 . A A . 24 THR CA 1 1
1 294 1 1 24 THR CB C 7.285 -128.632 -2.621 1.00 . A A . 24 THR CB 1 1
1 295 1 1 24 THR CG2 C 6.394 -128.595 -3.876 1.00 . A A . 24 THR CG2 1 1
1 296 1 1 24 THR H H 8.125 -128.037 -0.156 1.00 . A A . 24 THR H 1 1
1 297 1 1 24 THR HA H 8.125 -126.673 -2.812 1.00 . A A . 24 THR HA 1 1
1 298 1 1 24 THR HB H 6.803 -129.256 -1.861 1.00 . A A . 24 THR HB 1 1
1 299 1 1 24 THR HG1 H 9.081 -129.181 -2.173 1.00 . A A . 24 THR HG1 1 1
1 300 1 1 24 THR HG21 H 6.741 -127.843 -4.586 1.00 . A A . 24 THR HG21 1 1
1 301 1 1 24 THR HG22 H 6.383 -129.565 -4.372 1.00 . A A . 24 THR HG22 1 1
1 302 1 1 24 THR HG23 H 5.368 -128.366 -3.594 1.00 . A A . 24 THR HG23 1 1
1 303 1 1 24 THR N N 8.375 -127.318 -0.833 1.00 . A A . 24 THR N 1 1
1 304 1 1 24 THR O O 5.521 -126.695 -0.850 1.00 . A A . 24 THR O 1 1
1 305 1 1 24 THR OG1 O 8.524 -129.216 -2.962 1.00 . A A . 24 THR OG1 1 1
1 306 1 1 25 CYS C C 3.431 -126.350 -3.379 1.00 . A A . 25 CYS C 1 1
1 307 1 1 25 CYS CA C 4.399 -125.199 -2.975 1.00 . A A . 25 CYS CA 1 1
1 308 1 1 25 CYS CB C 4.426 -124.035 -3.986 1.00 . A A . 25 CYS CB 1 1
1 309 1 1 25 CYS H H 6.396 -125.599 -3.626 1.00 . A A . 25 CYS H 1 1
1 310 1 1 25 CYS HA H 4.069 -124.783 -2.022 1.00 . A A . 25 CYS HA 1 1
1 311 1 1 25 CYS HB2 H 5.201 -123.316 -3.715 1.00 . A A . 25 CYS HB2 1 1
1 312 1 1 25 CYS HB3 H 4.669 -124.437 -4.969 1.00 . A A . 25 CYS HB3 1 1
1 313 1 1 25 CYS N N 5.778 -125.699 -2.836 1.00 . A A . 25 CYS N 1 1
1 314 1 1 25 CYS O O 3.259 -126.632 -4.564 1.00 . A A . 25 CYS O 1 1
1 315 1 1 25 CYS SG S 2.897 -123.085 -4.194 1.00 . A A . 25 CYS SG 1 1
1 316 1 1 26 GLN C C 0.902 -128.415 -3.334 1.00 . A A . 26 GLN C 1 1
1 317 1 1 26 GLN CA C 2.226 -128.383 -2.538 1.00 . A A . 26 GLN CA 1 1
1 318 1 1 26 GLN CB C 1.979 -128.958 -1.126 1.00 . A A . 26 GLN CB 1 1
1 319 1 1 26 GLN CD C 3.467 -131.059 -1.345 1.00 . A A . 26 GLN CD 1 1
1 320 1 1 26 GLN CG C 3.185 -129.747 -0.619 1.00 . A A . 26 GLN CG 1 1
1 321 1 1 26 GLN H H 3.171 -126.803 -1.451 1.00 . A A . 26 GLN H 1 1
1 322 1 1 26 GLN HA H 2.909 -129.033 -3.089 1.00 . A A . 26 GLN HA 1 1
1 323 1 1 26 GLN HB2 H 1.761 -128.150 -0.423 1.00 . A A . 26 GLN HB2 1 1
1 324 1 1 26 GLN HB3 H 1.120 -129.633 -1.094 1.00 . A A . 26 GLN HB3 1 1
1 325 1 1 26 GLN HE21 H 5.132 -131.316 -0.254 1.00 . A A . 26 GLN HE21 1 1
1 326 1 1 26 GLN HE22 H 4.681 -132.649 -1.354 1.00 . A A . 26 GLN HE22 1 1
1 327 1 1 26 GLN HG2 H 4.060 -129.096 -0.628 1.00 . A A . 26 GLN HG2 1 1
1 328 1 1 26 GLN HG3 H 2.941 -130.037 0.395 1.00 . A A . 26 GLN HG3 1 1
1 329 1 1 26 GLN N N 2.911 -127.084 -2.390 1.00 . A A . 26 GLN N 1 1
1 330 1 1 26 GLN NE2 N 4.493 -131.768 -0.920 1.00 . A A . 26 GLN NE2 1 1
1 331 1 1 26 GLN O O 0.351 -127.391 -3.714 1.00 . A A . 26 GLN O 1 1
1 332 1 1 26 GLN OE1 O 2.737 -131.462 -2.246 1.00 . A A . 26 GLN OE1 1 1
1 333 1 1 27 VAL C C -1.830 -130.946 -3.310 1.00 . A A . 27 VAL C 1 1
1 334 1 1 27 VAL CA C -1.036 -129.818 -4.035 1.00 . A A . 27 VAL CA 1 1
1 335 1 1 27 VAL CB C -0.968 -129.906 -5.582 1.00 . A A . 27 VAL CB 1 1
1 336 1 1 27 VAL CG1 C -0.121 -131.091 -6.074 1.00 . A A . 27 VAL CG1 1 1
1 337 1 1 27 VAL CG2 C -2.354 -129.889 -6.253 1.00 . A A . 27 VAL CG2 1 1
1 338 1 1 27 VAL H H 0.855 -130.423 -3.182 1.00 . A A . 27 VAL H 1 1
1 339 1 1 27 VAL HA H -1.613 -128.916 -3.814 1.00 . A A . 27 VAL HA 1 1
1 340 1 1 27 VAL HB H -0.468 -128.998 -5.931 1.00 . A A . 27 VAL HB 1 1
1 341 1 1 27 VAL HG11 H -0.437 -132.014 -5.592 1.00 . A A . 27 VAL HG11 1 1
1 342 1 1 27 VAL HG12 H -0.219 -131.202 -7.154 1.00 . A A . 27 VAL HG12 1 1
1 343 1 1 27 VAL HG13 H 0.931 -130.918 -5.838 1.00 . A A . 27 VAL HG13 1 1
1 344 1 1 27 VAL HG21 H -2.992 -129.140 -5.783 1.00 . A A . 27 VAL HG21 1 1
1 345 1 1 27 VAL HG22 H -2.249 -129.636 -7.309 1.00 . A A . 27 VAL HG22 1 1
1 346 1 1 27 VAL HG23 H -2.839 -130.861 -6.185 1.00 . A A . 27 VAL HG23 1 1
1 347 1 1 27 VAL N N 0.327 -129.618 -3.500 1.00 . A A . 27 VAL N 1 1
1 348 1 1 27 VAL O O -2.428 -131.830 -3.920 1.00 . A A . 27 VAL O 1 1
1 349 1 1 28 LEU C C -4.023 -132.099 -1.374 1.00 . A A . 28 LEU C 1 1
1 350 1 1 28 LEU CA C -2.515 -131.876 -1.069 1.00 . A A . 28 LEU CA 1 1
1 351 1 1 28 LEU CB C -2.265 -131.423 0.389 1.00 . A A . 28 LEU CB 1 1
1 352 1 1 28 LEU CD1 C -3.831 -133.050 1.671 1.00 . A A . 28 LEU CD1 1 1
1 353 1 1 28 LEU CD2 C -1.370 -133.580 1.418 1.00 . A A . 28 LEU CD2 1 1
1 354 1 1 28 LEU CG C -2.419 -132.463 1.523 1.00 . A A . 28 LEU CG 1 1
1 355 1 1 28 LEU H H -1.420 -130.087 -1.557 1.00 . A A . 28 LEU H 1 1
1 356 1 1 28 LEU HA H -2.007 -132.828 -1.231 1.00 . A A . 28 LEU HA 1 1
1 357 1 1 28 LEU HB2 H -1.235 -131.060 0.460 1.00 . A A . 28 LEU HB2 1 1
1 358 1 1 28 LEU HB3 H -2.919 -130.576 0.603 1.00 . A A . 28 LEU HB3 1 1
1 359 1 1 28 LEU HD11 H -4.580 -132.262 1.585 1.00 . A A . 28 LEU HD11 1 1
1 360 1 1 28 LEU HD12 H -4.013 -133.818 0.921 1.00 . A A . 28 LEU HD12 1 1
1 361 1 1 28 LEU HD13 H -3.932 -133.515 2.652 1.00 . A A . 28 LEU HD13 1 1
1 362 1 1 28 LEU HD21 H -0.371 -133.146 1.358 1.00 . A A . 28 LEU HD21 1 1
1 363 1 1 28 LEU HD22 H -1.415 -134.222 2.298 1.00 . A A . 28 LEU HD22 1 1
1 364 1 1 28 LEU HD23 H -1.544 -134.196 0.536 1.00 . A A . 28 LEU HD23 1 1
1 365 1 1 28 LEU HG H -2.212 -131.927 2.453 1.00 . A A . 28 LEU HG 1 1
1 366 1 1 28 LEU N N -1.872 -130.889 -1.971 1.00 . A A . 28 LEU N 1 1
1 367 1 1 28 LEU O O -4.519 -133.222 -1.435 1.00 . A A . 28 LEU O 1 1
1 368 1 1 29 ASN C C -6.251 -129.637 -3.037 1.00 . A A . 29 ASN C 1 1
1 369 1 1 29 ASN CA C -6.083 -130.968 -2.242 1.00 . A A . 29 ASN CA 1 1
1 370 1 1 29 ASN CB C -7.183 -131.208 -1.181 1.00 . A A . 29 ASN CB 1 1
1 371 1 1 29 ASN CG C -7.338 -130.045 -0.212 1.00 . A A . 29 ASN CG 1 1
1 372 1 1 29 ASN H H -4.261 -130.127 -1.542 1.00 . A A . 29 ASN H 1 1
1 373 1 1 29 ASN HA H -6.128 -131.792 -2.959 1.00 . A A . 29 ASN HA 1 1
1 374 1 1 29 ASN HB2 H -8.152 -131.345 -1.659 1.00 . A A . 29 ASN HB2 1 1
1 375 1 1 29 ASN HB3 H -6.970 -132.131 -0.634 1.00 . A A . 29 ASN HB3 1 1
1 376 1 1 29 ASN HD21 H -6.790 -131.132 1.414 1.00 . A A . 29 ASN HD21 1 1
1 377 1 1 29 ASN HD22 H -7.195 -129.431 1.661 1.00 . A A . 29 ASN HD22 1 1
1 378 1 1 29 ASN N N -4.762 -131.005 -1.595 1.00 . A A . 29 ASN N 1 1
1 379 1 1 29 ASN ND2 N -7.096 -130.238 1.069 1.00 . A A . 29 ASN ND2 1 1
1 380 1 1 29 ASN O O -5.491 -128.702 -2.785 1.00 . A A . 29 ASN O 1 1
1 381 1 1 29 ASN OD1 O -7.685 -128.942 -0.609 1.00 . A A . 29 ASN OD1 1 1
1 382 1 1 30 PRO C C -7.381 -126.931 -3.981 1.00 . A A . 30 PRO C 1 1
1 383 1 1 30 PRO CA C -7.459 -128.279 -4.741 1.00 . A A . 30 PRO CA 1 1
1 384 1 1 30 PRO CB C -8.827 -128.491 -5.400 1.00 . A A . 30 PRO CB 1 1
1 385 1 1 30 PRO CD C -8.158 -130.548 -4.374 1.00 . A A . 30 PRO CD 1 1
1 386 1 1 30 PRO CG C -8.860 -130.005 -5.622 1.00 . A A . 30 PRO CG 1 1
1 387 1 1 30 PRO HA H -6.701 -128.259 -5.530 1.00 . A A . 30 PRO HA 1 1
1 388 1 1 30 PRO HB2 H -9.627 -128.210 -4.712 1.00 . A A . 30 PRO HB2 1 1
1 389 1 1 30 PRO HB3 H -8.926 -127.931 -6.331 1.00 . A A . 30 PRO HB3 1 1
1 390 1 1 30 PRO HD2 H -8.912 -130.712 -3.603 1.00 . A A . 30 PRO HD2 1 1
1 391 1 1 30 PRO HD3 H -7.657 -131.490 -4.612 1.00 . A A . 30 PRO HD3 1 1
1 392 1 1 30 PRO HG2 H -9.879 -130.385 -5.726 1.00 . A A . 30 PRO HG2 1 1
1 393 1 1 30 PRO HG3 H -8.279 -130.258 -6.512 1.00 . A A . 30 PRO HG3 1 1
1 394 1 1 30 PRO N N -7.230 -129.503 -3.955 1.00 . A A . 30 PRO N 1 1
1 395 1 1 30 PRO O O -6.856 -125.949 -4.500 1.00 . A A . 30 PRO O 1 1
1 396 1 1 31 ALA C C -6.433 -125.542 -1.163 1.00 . A A . 31 ALA C 1 1
1 397 1 1 31 ALA CA C -7.803 -125.686 -1.876 1.00 . A A . 31 ALA CA 1 1
1 398 1 1 31 ALA CB C -8.964 -125.740 -0.873 1.00 . A A . 31 ALA CB 1 1
1 399 1 1 31 ALA H H -8.267 -127.716 -2.344 1.00 . A A . 31 ALA H 1 1
1 400 1 1 31 ALA HA H -7.934 -124.787 -2.482 1.00 . A A . 31 ALA HA 1 1
1 401 1 1 31 ALA HB1 H -9.909 -125.783 -1.417 1.00 . A A . 31 ALA HB1 1 1
1 402 1 1 31 ALA HB2 H -8.886 -126.619 -0.233 1.00 . A A . 31 ALA HB2 1 1
1 403 1 1 31 ALA HB3 H -8.963 -124.848 -0.246 1.00 . A A . 31 ALA HB3 1 1
1 404 1 1 31 ALA N N -7.900 -126.866 -2.750 1.00 . A A . 31 ALA N 1 1
1 405 1 1 31 ALA O O -5.964 -124.433 -0.903 1.00 . A A . 31 ALA O 1 1
1 406 1 1 32 TYR C C -3.285 -126.865 -0.858 1.00 . A A . 32 TYR C 1 1
1 407 1 1 32 TYR CA C -4.587 -126.781 -0.018 1.00 . A A . 32 TYR CA 1 1
1 408 1 1 32 TYR CB C -4.790 -127.983 0.923 1.00 . A A . 32 TYR CB 1 1
1 409 1 1 32 TYR CD1 C -2.557 -128.265 2.129 1.00 . A A . 32 TYR CD1 1 1
1 410 1 1 32 TYR CD2 C -4.568 -127.855 3.446 1.00 . A A . 32 TYR CD2 1 1
1 411 1 1 32 TYR CE1 C -1.803 -128.372 3.317 1.00 . A A . 32 TYR CE1 1 1
1 412 1 1 32 TYR CE2 C -3.806 -127.919 4.631 1.00 . A A . 32 TYR CE2 1 1
1 413 1 1 32 TYR CG C -3.943 -128.000 2.188 1.00 . A A . 32 TYR CG 1 1
1 414 1 1 32 TYR CZ C -2.430 -128.195 4.568 1.00 . A A . 32 TYR CZ 1 1
1 415 1 1 32 TYR H H -6.246 -127.529 -1.120 1.00 . A A . 32 TYR H 1 1
1 416 1 1 32 TYR HA H -4.507 -125.900 0.627 1.00 . A A . 32 TYR HA 1 1
1 417 1 1 32 TYR HB2 H -5.836 -127.966 1.237 1.00 . A A . 32 TYR HB2 1 1
1 418 1 1 32 TYR HB3 H -4.639 -128.913 0.372 1.00 . A A . 32 TYR HB3 1 1
1 419 1 1 32 TYR HD1 H -2.070 -128.448 1.186 1.00 . A A . 32 TYR HD1 1 1
1 420 1 1 32 TYR HD2 H -5.640 -127.727 3.503 1.00 . A A . 32 TYR HD2 1 1
1 421 1 1 32 TYR HE1 H -0.762 -128.641 3.248 1.00 . A A . 32 TYR HE1 1 1
1 422 1 1 32 TYR HE2 H -4.284 -127.779 5.586 1.00 . A A . 32 TYR HE2 1 1
1 423 1 1 32 TYR HH H -0.780 -128.360 5.537 1.00 . A A . 32 TYR HH 1 1
1 424 1 1 32 TYR N N -5.800 -126.668 -0.830 1.00 . A A . 32 TYR N 1 1
1 425 1 1 32 TYR O O -2.730 -127.945 -1.073 1.00 . A A . 32 TYR O 1 1
1 426 1 1 32 TYR OH O -1.723 -128.301 5.723 1.00 . A A . 32 TYR OH 1 1
1 427 1 1 33 SER C C -0.551 -124.777 -0.541 1.00 . A A . 33 SER C 1 1
1 428 1 1 33 SER CA C -1.327 -125.540 -1.631 1.00 . A A . 33 SER CA 1 1
1 429 1 1 33 SER CB C -1.158 -124.914 -3.022 1.00 . A A . 33 SER CB 1 1
1 430 1 1 33 SER H H -3.323 -124.876 -1.175 1.00 . A A . 33 SER H 1 1
1 431 1 1 33 SER HA H -0.850 -126.517 -1.707 1.00 . A A . 33 SER HA 1 1
1 432 1 1 33 SER HB2 H -1.397 -125.667 -3.775 1.00 . A A . 33 SER HB2 1 1
1 433 1 1 33 SER HB3 H -1.860 -124.109 -3.155 1.00 . A A . 33 SER HB3 1 1
1 434 1 1 33 SER HG H 0.340 -123.644 -2.730 1.00 . A A . 33 SER HG 1 1
1 435 1 1 33 SER N N -2.753 -125.706 -1.275 1.00 . A A . 33 SER N 1 1
1 436 1 1 33 SER O O -0.678 -123.560 -0.389 1.00 . A A . 33 SER O 1 1
1 437 1 1 33 SER OG O 0.160 -124.433 -3.247 1.00 . A A . 33 SER OG 1 1
1 438 1 1 34 GLN C C 2.585 -125.225 1.083 1.00 . A A . 34 GLN C 1 1
1 439 1 1 34 GLN CA C 1.075 -125.042 1.355 1.00 . A A . 34 GLN CA 1 1
1 440 1 1 34 GLN CB C 0.604 -125.852 2.576 1.00 . A A . 34 GLN CB 1 1
1 441 1 1 34 GLN CD C 0.799 -126.396 5.053 1.00 . A A . 34 GLN CD 1 1
1 442 1 1 34 GLN CG C 1.257 -125.476 3.923 1.00 . A A . 34 GLN CG 1 1
1 443 1 1 34 GLN H H 0.294 -126.490 0.014 1.00 . A A . 34 GLN H 1 1
1 444 1 1 34 GLN HA H 0.913 -123.981 1.533 1.00 . A A . 34 GLN HA 1 1
1 445 1 1 34 GLN HB2 H -0.476 -125.708 2.685 1.00 . A A . 34 GLN HB2 1 1
1 446 1 1 34 GLN HB3 H 0.793 -126.912 2.376 1.00 . A A . 34 GLN HB3 1 1
1 447 1 1 34 GLN HE21 H 0.492 -124.910 6.408 1.00 . A A . 34 GLN HE21 1 1
1 448 1 1 34 GLN HE22 H 0.009 -126.563 6.850 1.00 . A A . 34 GLN HE22 1 1
1 449 1 1 34 GLN HG2 H 2.340 -125.558 3.866 1.00 . A A . 34 GLN HG2 1 1
1 450 1 1 34 GLN HG3 H 0.977 -124.453 4.153 1.00 . A A . 34 GLN HG3 1 1
1 451 1 1 34 GLN N N 0.251 -125.505 0.234 1.00 . A A . 34 GLN N 1 1
1 452 1 1 34 GLN NE2 N 0.402 -125.898 6.206 1.00 . A A . 34 GLN NE2 1 1
1 453 1 1 34 GLN O O 2.976 -126.060 0.273 1.00 . A A . 34 GLN O 1 1
1 454 1 1 34 GLN OE1 O 0.762 -127.603 4.911 1.00 . A A . 34 GLN OE1 1 1
1 455 1 1 35 CYS C C 5.296 -125.961 2.576 1.00 . A A . 35 CYS C 1 1
1 456 1 1 35 CYS CA C 4.890 -124.691 1.778 1.00 . A A . 35 CYS CA 1 1
1 457 1 1 35 CYS CB C 5.566 -123.404 2.278 1.00 . A A . 35 CYS CB 1 1
1 458 1 1 35 CYS H H 3.076 -123.717 2.349 1.00 . A A . 35 CYS H 1 1
1 459 1 1 35 CYS HA H 5.240 -124.850 0.760 1.00 . A A . 35 CYS HA 1 1
1 460 1 1 35 CYS HB2 H 5.211 -123.175 3.284 1.00 . A A . 35 CYS HB2 1 1
1 461 1 1 35 CYS HB3 H 6.645 -123.545 2.316 1.00 . A A . 35 CYS HB3 1 1
1 462 1 1 35 CYS N N 3.441 -124.465 1.768 1.00 . A A . 35 CYS N 1 1
1 463 1 1 35 CYS O O 5.701 -125.852 3.738 1.00 . A A . 35 CYS O 1 1
1 464 1 1 35 CYS SG S 5.256 -121.928 1.276 1.00 . A A . 35 CYS SG 1 1
1 465 1 1 36 LEU C C 6.542 -129.151 1.325 1.00 . A A . 36 LEU C 1 1
1 466 1 1 36 LEU CA C 5.701 -128.442 2.422 1.00 . A A . 36 LEU CA 1 1
1 467 1 1 36 LEU CB C 4.583 -129.389 2.905 1.00 . A A . 36 LEU CB 1 1
1 468 1 1 36 LEU CD1 C 2.543 -129.975 4.207 1.00 . A A . 36 LEU CD1 1 1
1 469 1 1 36 LEU CD2 C 4.431 -128.841 5.380 1.00 . A A . 36 LEU CD2 1 1
1 470 1 1 36 LEU CG C 3.673 -128.941 4.054 1.00 . A A . 36 LEU CG 1 1
1 471 1 1 36 LEU H H 4.827 -127.118 0.999 1.00 . A A . 36 LEU H 1 1
1 472 1 1 36 LEU HA H 6.383 -128.273 3.256 1.00 . A A . 36 LEU HA 1 1
1 473 1 1 36 LEU HB2 H 3.941 -129.559 2.059 1.00 . A A . 36 LEU HB2 1 1
1 474 1 1 36 LEU HB3 H 5.035 -130.345 3.172 1.00 . A A . 36 LEU HB3 1 1
1 475 1 1 36 LEU HD11 H 2.953 -130.983 4.285 1.00 . A A . 36 LEU HD11 1 1
1 476 1 1 36 LEU HD12 H 1.961 -129.777 5.107 1.00 . A A . 36 LEU HD12 1 1
1 477 1 1 36 LEU HD13 H 1.881 -129.931 3.342 1.00 . A A . 36 LEU HD13 1 1
1 478 1 1 36 LEU HD21 H 5.253 -128.136 5.287 1.00 . A A . 36 LEU HD21 1 1
1 479 1 1 36 LEU HD22 H 3.752 -128.490 6.156 1.00 . A A . 36 LEU HD22 1 1
1 480 1 1 36 LEU HD23 H 4.820 -129.820 5.663 1.00 . A A . 36 LEU HD23 1 1
1 481 1 1 36 LEU HG H 3.238 -127.970 3.810 1.00 . A A . 36 LEU HG 1 1
1 482 1 1 36 LEU N N 5.161 -127.146 1.960 1.00 . A A . 36 LEU N 1 1
1 483 1 1 36 LEU O O 5.987 -129.958 0.546 1.00 . A A . 36 LEU O 1 1
1 484 1 1 36 LEU OXT O 7.762 -128.870 1.282 1.00 . A A . 36 LEU OXT 1 1
2 485 1 1 1 THR C C 8.762 -116.396 1.087 1.00 . A A . 1 THR C 1 1
2 486 1 1 1 THR CA C 9.739 -116.060 -0.065 1.00 . A A . 1 THR CA 1 1
2 487 1 1 1 THR CB C 10.678 -117.267 -0.297 1.00 . A A . 1 THR CB 1 1
2 488 1 1 1 THR CG2 C 11.336 -117.260 -1.680 1.00 . A A . 1 THR CG2 1 1
2 489 1 1 1 THR H1 H 9.977 -114.109 0.637 1.00 . A A . 1 THR H1 1 1
2 490 1 1 1 THR H2 H 11.260 -115.120 0.845 1.00 . A A . 1 THR H2 1 1
2 491 1 1 1 THR H3 H 10.982 -114.477 -0.648 1.00 . A A . 1 THR H3 1 1
2 492 1 1 1 THR HA H 9.125 -115.902 -0.955 1.00 . A A . 1 THR HA 1 1
2 493 1 1 1 THR HB H 10.124 -118.203 -0.188 1.00 . A A . 1 THR HB 1 1
2 494 1 1 1 THR HG1 H 12.239 -118.021 0.607 1.00 . A A . 1 THR HG1 1 1
2 495 1 1 1 THR HG21 H 11.902 -116.344 -1.847 1.00 . A A . 1 THR HG21 1 1
2 496 1 1 1 THR HG22 H 12.016 -118.108 -1.765 1.00 . A A . 1 THR HG22 1 1
2 497 1 1 1 THR HG23 H 10.578 -117.359 -2.456 1.00 . A A . 1 THR HG23 1 1
2 498 1 1 1 THR N N 10.540 -114.823 0.192 1.00 . A A . 1 THR N 1 1
2 499 1 1 1 THR O O 8.929 -115.892 2.193 1.00 . A A . 1 THR O 1 1
2 500 1 1 1 THR OG1 O 11.715 -117.208 0.662 1.00 . A A . 1 THR OG1 1 1
2 501 1 1 2 GLN C C 7.457 -118.727 2.789 1.00 . A A . 2 GLN C 1 1
2 502 1 1 2 GLN CA C 6.780 -117.733 1.804 1.00 . A A . 2 GLN CA 1 1
2 503 1 1 2 GLN CB C 5.617 -118.358 1.004 1.00 . A A . 2 GLN CB 1 1
2 504 1 1 2 GLN CD C 3.587 -117.493 2.291 1.00 . A A . 2 GLN CD 1 1
2 505 1 1 2 GLN CG C 4.370 -118.712 1.834 1.00 . A A . 2 GLN CG 1 1
2 506 1 1 2 GLN H H 7.648 -117.570 -0.119 1.00 . A A . 2 GLN H 1 1
2 507 1 1 2 GLN HA H 6.374 -116.886 2.362 1.00 . A A . 2 GLN HA 1 1
2 508 1 1 2 GLN HB2 H 5.317 -117.664 0.217 1.00 . A A . 2 GLN HB2 1 1
2 509 1 1 2 GLN HB3 H 5.952 -119.261 0.505 1.00 . A A . 2 GLN HB3 1 1
2 510 1 1 2 GLN HE21 H 3.137 -116.934 0.388 1.00 . A A . 2 GLN HE21 1 1
2 511 1 1 2 GLN HE22 H 2.481 -115.976 1.726 1.00 . A A . 2 GLN HE22 1 1
2 512 1 1 2 GLN HG2 H 3.696 -119.312 1.223 1.00 . A A . 2 GLN HG2 1 1
2 513 1 1 2 GLN HG3 H 4.655 -119.303 2.704 1.00 . A A . 2 GLN HG3 1 1
2 514 1 1 2 GLN N N 7.738 -117.210 0.821 1.00 . A A . 2 GLN N 1 1
2 515 1 1 2 GLN NE2 N 3.040 -116.725 1.374 1.00 . A A . 2 GLN NE2 1 1
2 516 1 1 2 GLN O O 8.178 -119.631 2.361 1.00 . A A . 2 GLN O 1 1
2 517 1 1 2 GLN OE1 O 3.479 -117.208 3.471 1.00 . A A . 2 GLN OE1 1 1
2 518 1 1 3 SER C C 7.231 -120.740 5.308 1.00 . A A . 3 SER C 1 1
2 519 1 1 3 SER CA C 7.882 -119.341 5.169 1.00 . A A . 3 SER CA 1 1
2 520 1 1 3 SER CB C 7.772 -118.563 6.497 1.00 . A A . 3 SER CB 1 1
2 521 1 1 3 SER H H 6.723 -117.731 4.375 1.00 . A A . 3 SER H 1 1
2 522 1 1 3 SER HA H 8.942 -119.486 4.951 1.00 . A A . 3 SER HA 1 1
2 523 1 1 3 SER HB2 H 6.723 -118.316 6.692 1.00 . A A . 3 SER HB2 1 1
2 524 1 1 3 SER HB3 H 8.128 -119.167 7.337 1.00 . A A . 3 SER HB3 1 1
2 525 1 1 3 SER HG H 9.450 -117.537 6.317 1.00 . A A . 3 SER HG 1 1
2 526 1 1 3 SER N N 7.289 -118.517 4.097 1.00 . A A . 3 SER N 1 1
2 527 1 1 3 SER O O 6.104 -120.949 4.856 1.00 . A A . 3 SER O 1 1
2 528 1 1 3 SER OG O 8.514 -117.352 6.444 1.00 . A A . 3 SER OG 1 1
2 529 1 1 4 HIS C C 5.900 -122.942 6.875 1.00 . A A . 4 HIS C 1 1
2 530 1 1 4 HIS CA C 7.351 -123.018 6.334 1.00 . A A . 4 HIS CA 1 1
2 531 1 1 4 HIS CB C 8.283 -123.729 7.348 1.00 . A A . 4 HIS CB 1 1
2 532 1 1 4 HIS CD2 C 7.428 -126.177 6.948 1.00 . A A . 4 HIS CD2 1 1
2 533 1 1 4 HIS CE1 C 9.377 -127.152 6.964 1.00 . A A . 4 HIS CE1 1 1
2 534 1 1 4 HIS CG C 8.392 -125.228 7.171 1.00 . A A . 4 HIS CG 1 1
2 535 1 1 4 HIS H H 8.853 -121.501 6.265 1.00 . A A . 4 HIS H 1 1
2 536 1 1 4 HIS HA H 7.336 -123.596 5.407 1.00 . A A . 4 HIS HA 1 1
2 537 1 1 4 HIS HB2 H 9.296 -123.329 7.257 1.00 . A A . 4 HIS HB2 1 1
2 538 1 1 4 HIS HB3 H 7.957 -123.538 8.372 1.00 . A A . 4 HIS HB3 1 1
2 539 1 1 4 HIS HD2 H 6.370 -126.014 6.853 1.00 . A A . 4 HIS HD2 1 1
2 540 1 1 4 HIS HE1 H 10.139 -127.915 6.895 1.00 . A A . 4 HIS HE1 1 1
2 541 1 1 4 HIS HE2 H 7.652 -128.263 6.497 1.00 . A A . 4 HIS HE2 1 1
2 542 1 1 4 HIS N N 7.909 -121.691 5.975 1.00 . A A . 4 HIS N 1 1
2 543 1 1 4 HIS ND1 N 9.629 -125.866 7.216 1.00 . A A . 4 HIS ND1 1 1
2 544 1 1 4 HIS NE2 N 8.071 -127.384 6.765 1.00 . A A . 4 HIS NE2 1 1
2 545 1 1 4 HIS O O 5.574 -122.026 7.631 1.00 . A A . 4 HIS O 1 1
2 546 1 1 5 TYR C C 2.713 -122.682 6.258 1.00 . A A . 5 TYR C 1 1
2 547 1 1 5 TYR CA C 3.583 -123.845 6.816 1.00 . A A . 5 TYR CA 1 1
2 548 1 1 5 TYR CB C 3.412 -124.059 8.340 1.00 . A A . 5 TYR CB 1 1
2 549 1 1 5 TYR CD1 C 2.494 -126.387 8.796 1.00 . A A . 5 TYR CD1 1 1
2 550 1 1 5 TYR CD2 C 4.859 -125.961 9.239 1.00 . A A . 5 TYR CD2 1 1
2 551 1 1 5 TYR CE1 C 2.646 -127.711 9.261 1.00 . A A . 5 TYR CE1 1 1
2 552 1 1 5 TYR CE2 C 5.011 -127.294 9.683 1.00 . A A . 5 TYR CE2 1 1
2 553 1 1 5 TYR CG C 3.597 -125.499 8.802 1.00 . A A . 5 TYR CG 1 1
2 554 1 1 5 TYR CZ C 3.905 -128.166 9.686 1.00 . A A . 5 TYR CZ 1 1
2 555 1 1 5 TYR H H 5.335 -124.520 5.758 1.00 . A A . 5 TYR H 1 1
2 556 1 1 5 TYR HA H 3.161 -124.734 6.345 1.00 . A A . 5 TYR HA 1 1
2 557 1 1 5 TYR HB2 H 4.068 -123.408 8.917 1.00 . A A . 5 TYR HB2 1 1
2 558 1 1 5 TYR HB3 H 2.400 -123.767 8.619 1.00 . A A . 5 TYR HB3 1 1
2 559 1 1 5 TYR HD1 H 1.529 -126.055 8.439 1.00 . A A . 5 TYR HD1 1 1
2 560 1 1 5 TYR HD2 H 5.709 -125.294 9.234 1.00 . A A . 5 TYR HD2 1 1
2 561 1 1 5 TYR HE1 H 1.800 -128.383 9.287 1.00 . A A . 5 TYR HE1 1 1
2 562 1 1 5 TYR HE2 H 5.970 -127.635 10.042 1.00 . A A . 5 TYR HE2 1 1
2 563 1 1 5 TYR HH H 4.967 -129.697 10.191 1.00 . A A . 5 TYR HH 1 1
2 564 1 1 5 TYR N N 5.007 -123.834 6.433 1.00 . A A . 5 TYR N 1 1
2 565 1 1 5 TYR O O 1.484 -122.764 6.294 1.00 . A A . 5 TYR O 1 1
2 566 1 1 5 TYR OH O 4.045 -129.453 10.099 1.00 . A A . 5 TYR OH 1 1
2 567 1 1 6 GLY C C 1.825 -121.126 3.701 1.00 . A A . 6 GLY C 1 1
2 568 1 1 6 GLY CA C 2.559 -120.584 4.948 1.00 . A A . 6 GLY CA 1 1
2 569 1 1 6 GLY H H 4.312 -121.575 5.697 1.00 . A A . 6 GLY H 1 1
2 570 1 1 6 GLY HA2 H 1.856 -120.086 5.617 1.00 . A A . 6 GLY HA2 1 1
2 571 1 1 6 GLY HA3 H 3.280 -119.842 4.608 1.00 . A A . 6 GLY HA3 1 1
2 572 1 1 6 GLY N N 3.298 -121.621 5.685 1.00 . A A . 6 GLY N 1 1
2 573 1 1 6 GLY O O 2.361 -121.991 3.002 1.00 . A A . 6 GLY O 1 1
2 574 1 1 7 GLN C C 0.448 -120.403 0.890 1.00 . A A . 7 GLN C 1 1
2 575 1 1 7 GLN CA C -0.103 -121.087 2.166 1.00 . A A . 7 GLN CA 1 1
2 576 1 1 7 GLN CB C -1.644 -120.964 2.265 1.00 . A A . 7 GLN CB 1 1
2 577 1 1 7 GLN CD C -3.453 -121.891 0.611 1.00 . A A . 7 GLN CD 1 1
2 578 1 1 7 GLN CG C -2.350 -122.192 1.621 1.00 . A A . 7 GLN CG 1 1
2 579 1 1 7 GLN H H 0.171 -119.973 3.989 1.00 . A A . 7 GLN H 1 1
2 580 1 1 7 GLN HA H 0.103 -122.152 2.089 1.00 . A A . 7 GLN HA 1 1
2 581 1 1 7 GLN HB2 H -1.944 -120.944 3.311 1.00 . A A . 7 GLN HB2 1 1
2 582 1 1 7 GLN HB3 H -1.971 -120.020 1.817 1.00 . A A . 7 GLN HB3 1 1
2 583 1 1 7 GLN HE21 H -4.888 -122.885 1.667 1.00 . A A . 7 GLN HE21 1 1
2 584 1 1 7 GLN HE22 H -5.339 -122.296 0.091 1.00 . A A . 7 GLN HE22 1 1
2 585 1 1 7 GLN HG2 H -1.644 -122.799 1.064 1.00 . A A . 7 GLN HG2 1 1
2 586 1 1 7 GLN HG3 H -2.750 -122.832 2.404 1.00 . A A . 7 GLN HG3 1 1
2 587 1 1 7 GLN N N 0.600 -120.662 3.395 1.00 . A A . 7 GLN N 1 1
2 588 1 1 7 GLN NE2 N -4.662 -122.374 0.833 1.00 . A A . 7 GLN NE2 1 1
2 589 1 1 7 GLN O O 0.965 -119.284 0.936 1.00 . A A . 7 GLN O 1 1
2 590 1 1 7 GLN OE1 O -3.199 -121.290 -0.419 1.00 . A A . 7 GLN OE1 1 1
2 591 1 1 8 CYS C C -0.006 -120.657 -2.708 1.00 . A A . 8 CYS C 1 1
2 592 1 1 8 CYS CA C 0.985 -120.739 -1.518 1.00 . A A . 8 CYS CA 1 1
2 593 1 1 8 CYS CB C 2.133 -121.745 -1.746 1.00 . A A . 8 CYS CB 1 1
2 594 1 1 8 CYS H H -0.111 -121.990 -0.194 1.00 . A A . 8 CYS H 1 1
2 595 1 1 8 CYS HA H 1.443 -119.750 -1.433 1.00 . A A . 8 CYS HA 1 1
2 596 1 1 8 CYS HB2 H 2.849 -121.672 -0.927 1.00 . A A . 8 CYS HB2 1 1
2 597 1 1 8 CYS HB3 H 1.743 -122.757 -1.758 1.00 . A A . 8 CYS HB3 1 1
2 598 1 1 8 CYS N N 0.333 -121.083 -0.250 1.00 . A A . 8 CYS N 1 1
2 599 1 1 8 CYS O O 0.054 -119.706 -3.482 1.00 . A A . 8 CYS O 1 1
2 600 1 1 8 CYS SG S 3.043 -121.542 -3.291 1.00 . A A . 8 CYS SG 1 1
2 601 1 1 9 GLY C C -3.114 -122.327 -4.096 1.00 . A A . 9 GLY C 1 1
2 602 1 1 9 GLY CA C -1.642 -121.851 -4.141 1.00 . A A . 9 GLY CA 1 1
2 603 1 1 9 GLY H H -0.825 -122.429 -2.235 1.00 . A A . 9 GLY H 1 1
2 604 1 1 9 GLY HA2 H -1.664 -120.926 -4.718 1.00 . A A . 9 GLY HA2 1 1
2 605 1 1 9 GLY HA3 H -1.095 -122.589 -4.730 1.00 . A A . 9 GLY HA3 1 1
2 606 1 1 9 GLY N N -0.880 -121.661 -2.886 1.00 . A A . 9 GLY N 1 1
2 607 1 1 9 GLY O O -3.639 -122.751 -5.122 1.00 . A A . 9 GLY O 1 1
2 608 1 1 10 GLY C C -6.171 -121.436 -3.472 1.00 . A A . 10 GLY C 1 1
2 609 1 1 10 GLY CA C -5.267 -122.555 -2.909 1.00 . A A . 10 GLY CA 1 1
2 610 1 1 10 GLY H H -3.385 -121.845 -2.149 1.00 . A A . 10 GLY H 1 1
2 611 1 1 10 GLY HA2 H -5.466 -123.478 -3.457 1.00 . A A . 10 GLY HA2 1 1
2 612 1 1 10 GLY HA3 H -5.550 -122.738 -1.875 1.00 . A A . 10 GLY HA3 1 1
2 613 1 1 10 GLY N N -3.829 -122.234 -2.969 1.00 . A A . 10 GLY N 1 1
2 614 1 1 10 GLY O O -6.870 -120.760 -2.716 1.00 . A A . 10 GLY O 1 1
2 615 1 1 11 ILE C C -8.309 -119.916 -5.013 1.00 . A A . 11 ILE C 1 1
2 616 1 1 11 ILE CA C -6.833 -120.081 -5.467 1.00 . A A . 11 ILE CA 1 1
2 617 1 1 11 ILE CB C -6.708 -120.164 -7.007 1.00 . A A . 11 ILE CB 1 1
2 618 1 1 11 ILE CD1 C -5.055 -120.570 -8.931 1.00 . A A . 11 ILE CD1 1 1
2 619 1 1 11 ILE CG1 C -5.228 -120.176 -7.457 1.00 . A A . 11 ILE CG1 1 1
2 620 1 1 11 ILE CG2 C -7.415 -118.956 -7.662 1.00 . A A . 11 ILE CG2 1 1
2 621 1 1 11 ILE H H -5.527 -121.807 -5.329 1.00 . A A . 11 ILE H 1 1
2 622 1 1 11 ILE HA H -6.293 -119.177 -5.170 1.00 . A A . 11 ILE HA 1 1
2 623 1 1 11 ILE HB H -7.196 -121.083 -7.341 1.00 . A A . 11 ILE HB 1 1
2 624 1 1 11 ILE HD11 H -5.595 -121.495 -9.134 1.00 . A A . 11 ILE HD11 1 1
2 625 1 1 11 ILE HD12 H -5.419 -119.786 -9.594 1.00 . A A . 11 ILE HD12 1 1
2 626 1 1 11 ILE HD13 H -3.996 -120.731 -9.137 1.00 . A A . 11 ILE HD13 1 1
2 627 1 1 11 ILE HG12 H -4.786 -119.192 -7.293 1.00 . A A . 11 ILE HG12 1 1
2 628 1 1 11 ILE HG13 H -4.660 -120.896 -6.871 1.00 . A A . 11 ILE HG13 1 1
2 629 1 1 11 ILE HG21 H -6.957 -118.025 -7.320 1.00 . A A . 11 ILE HG21 1 1
2 630 1 1 11 ILE HG22 H -7.339 -119.004 -8.748 1.00 . A A . 11 ILE HG22 1 1
2 631 1 1 11 ILE HG23 H -8.479 -118.934 -7.413 1.00 . A A . 11 ILE HG23 1 1
2 632 1 1 11 ILE N N -6.132 -121.198 -4.791 1.00 . A A . 11 ILE N 1 1
2 633 1 1 11 ILE O O -9.078 -120.871 -4.949 1.00 . A A . 11 ILE O 1 1
2 634 1 1 12 GLY C C -8.946 -117.581 -2.470 1.00 . A A . 12 GLY C 1 1
2 635 1 1 12 GLY CA C -9.644 -118.398 -3.563 1.00 . A A . 12 GLY CA 1 1
2 636 1 1 12 GLY H H -7.982 -117.967 -4.804 1.00 . A A . 12 GLY H 1 1
2 637 1 1 12 GLY HA2 H -10.480 -117.826 -3.970 1.00 . A A . 12 GLY HA2 1 1
2 638 1 1 12 GLY HA3 H -10.033 -119.312 -3.106 1.00 . A A . 12 GLY HA3 1 1
2 639 1 1 12 GLY N N -8.668 -118.687 -4.629 1.00 . A A . 12 GLY N 1 1
2 640 1 1 12 GLY O O -9.289 -116.430 -2.214 1.00 . A A . 12 GLY O 1 1
2 641 1 1 13 TYR C C -6.081 -116.435 -2.464 1.00 . A A . 13 TYR C 1 1
2 642 1 1 13 TYR CA C -6.743 -117.344 -1.393 1.00 . A A . 13 TYR CA 1 1
2 643 1 1 13 TYR CB C -5.727 -118.301 -0.717 1.00 . A A . 13 TYR CB 1 1
2 644 1 1 13 TYR CD1 C -3.482 -117.995 -1.871 1.00 . A A . 13 TYR CD1 1 1
2 645 1 1 13 TYR CD2 C -3.645 -117.447 0.501 1.00 . A A . 13 TYR CD2 1 1
2 646 1 1 13 TYR CE1 C -2.099 -117.712 -1.839 1.00 . A A . 13 TYR CE1 1 1
2 647 1 1 13 TYR CE2 C -2.249 -117.242 0.546 1.00 . A A . 13 TYR CE2 1 1
2 648 1 1 13 TYR CG C -4.260 -117.878 -0.693 1.00 . A A . 13 TYR CG 1 1
2 649 1 1 13 TYR CZ C -1.474 -117.380 -0.623 1.00 . A A . 13 TYR CZ 1 1
2 650 1 1 13 TYR H H -7.654 -119.094 -2.210 1.00 . A A . 13 TYR H 1 1
2 651 1 1 13 TYR HA H -7.149 -116.685 -0.621 1.00 . A A . 13 TYR HA 1 1
2 652 1 1 13 TYR HB2 H -6.076 -118.502 0.297 1.00 . A A . 13 TYR HB2 1 1
2 653 1 1 13 TYR HB3 H -5.734 -119.262 -1.225 1.00 . A A . 13 TYR HB3 1 1
2 654 1 1 13 TYR HD1 H -3.951 -118.290 -2.802 1.00 . A A . 13 TYR HD1 1 1
2 655 1 1 13 TYR HD2 H -4.246 -117.281 1.380 1.00 . A A . 13 TYR HD2 1 1
2 656 1 1 13 TYR HE1 H -1.520 -117.788 -2.748 1.00 . A A . 13 TYR HE1 1 1
2 657 1 1 13 TYR HE2 H -1.777 -116.951 1.468 1.00 . A A . 13 TYR HE2 1 1
2 658 1 1 13 TYR HH H 0.263 -117.671 0.157 1.00 . A A . 13 TYR HH 1 1
2 659 1 1 13 TYR N N -7.854 -118.135 -1.934 1.00 . A A . 13 TYR N 1 1
2 660 1 1 13 TYR O O -6.100 -116.719 -3.665 1.00 . A A . 13 TYR O 1 1
2 661 1 1 13 TYR OH O -0.128 -117.183 -0.577 1.00 . A A . 13 TYR OH 1 1
2 662 1 1 14 SER C C -3.234 -114.210 -1.746 1.00 . A A . 14 SER C 1 1
2 663 1 1 14 SER CA C -4.371 -114.627 -2.716 1.00 . A A . 14 SER CA 1 1
2 664 1 1 14 SER CB C -4.976 -113.427 -3.467 1.00 . A A . 14 SER CB 1 1
2 665 1 1 14 SER H H -5.489 -115.203 -1.005 1.00 . A A . 14 SER H 1 1
2 666 1 1 14 SER HA H -3.930 -115.295 -3.465 1.00 . A A . 14 SER HA 1 1
2 667 1 1 14 SER HB2 H -4.258 -113.041 -4.197 1.00 . A A . 14 SER HB2 1 1
2 668 1 1 14 SER HB3 H -5.863 -113.754 -4.017 1.00 . A A . 14 SER HB3 1 1
2 669 1 1 14 SER HG H -5.899 -112.704 -1.888 1.00 . A A . 14 SER HG 1 1
2 670 1 1 14 SER N N -5.420 -115.371 -1.997 1.00 . A A . 14 SER N 1 1
2 671 1 1 14 SER O O -3.493 -113.823 -0.607 1.00 . A A . 14 SER O 1 1
2 672 1 1 14 SER OG O -5.317 -112.374 -2.582 1.00 . A A . 14 SER OG 1 1
2 673 1 1 15 GLY C C 0.560 -114.354 -1.989 1.00 . A A . 15 GLY C 1 1
2 674 1 1 15 GLY CA C -0.794 -114.021 -1.327 1.00 . A A . 15 GLY CA 1 1
2 675 1 1 15 GLY H H -1.796 -114.713 -3.079 1.00 . A A . 15 GLY H 1 1
2 676 1 1 15 GLY HA2 H -0.816 -112.952 -1.117 1.00 . A A . 15 GLY HA2 1 1
2 677 1 1 15 GLY HA3 H -0.871 -114.557 -0.380 1.00 . A A . 15 GLY HA3 1 1
2 678 1 1 15 GLY N N -1.967 -114.341 -2.157 1.00 . A A . 15 GLY N 1 1
2 679 1 1 15 GLY O O 0.595 -114.686 -3.173 1.00 . A A . 15 GLY O 1 1
2 680 1 1 16 PRO C C 3.266 -115.974 -2.227 1.00 . A A . 16 PRO C 1 1
2 681 1 1 16 PRO CA C 3.031 -114.494 -1.820 1.00 . A A . 16 PRO CA 1 1
2 682 1 1 16 PRO CB C 4.020 -113.972 -0.757 1.00 . A A . 16 PRO CB 1 1
2 683 1 1 16 PRO CD C 1.793 -113.642 0.055 1.00 . A A . 16 PRO CD 1 1
2 684 1 1 16 PRO CG C 3.182 -113.007 0.089 1.00 . A A . 16 PRO CG 1 1
2 685 1 1 16 PRO HA H 3.162 -113.870 -2.707 1.00 . A A . 16 PRO HA 1 1
2 686 1 1 16 PRO HB2 H 4.380 -114.774 -0.107 1.00 . A A . 16 PRO HB2 1 1
2 687 1 1 16 PRO HB3 H 4.881 -113.466 -1.208 1.00 . A A . 16 PRO HB3 1 1
2 688 1 1 16 PRO HD2 H 1.710 -114.428 0.804 1.00 . A A . 16 PRO HD2 1 1
2 689 1 1 16 PRO HD3 H 1.037 -112.880 0.250 1.00 . A A . 16 PRO HD3 1 1
2 690 1 1 16 PRO HG2 H 3.562 -112.901 1.107 1.00 . A A . 16 PRO HG2 1 1
2 691 1 1 16 PRO HG3 H 3.151 -112.030 -0.399 1.00 . A A . 16 PRO HG3 1 1
2 692 1 1 16 PRO N N 1.693 -114.236 -1.270 1.00 . A A . 16 PRO N 1 1
2 693 1 1 16 PRO O O 3.763 -116.780 -1.442 1.00 . A A . 16 PRO O 1 1
2 694 1 1 17 THR C C 4.241 -118.428 -4.260 1.00 . A A . 17 THR C 1 1
2 695 1 1 17 THR CA C 2.881 -117.718 -4.007 1.00 . A A . 17 THR CA 1 1
2 696 1 1 17 THR CB C 2.053 -117.741 -5.317 1.00 . A A . 17 THR CB 1 1
2 697 1 1 17 THR CG2 C 0.681 -117.066 -5.240 1.00 . A A . 17 THR CG2 1 1
2 698 1 1 17 THR H H 2.495 -115.626 -4.039 1.00 . A A . 17 THR H 1 1
2 699 1 1 17 THR HA H 2.354 -118.337 -3.278 1.00 . A A . 17 THR HA 1 1
2 700 1 1 17 THR HB H 1.891 -118.786 -5.601 1.00 . A A . 17 THR HB 1 1
2 701 1 1 17 THR HG1 H 2.393 -117.351 -7.185 1.00 . A A . 17 THR HG1 1 1
2 702 1 1 17 THR HG21 H 0.129 -117.414 -4.370 1.00 . A A . 17 THR HG21 1 1
2 703 1 1 17 THR HG22 H 0.788 -115.986 -5.186 1.00 . A A . 17 THR HG22 1 1
2 704 1 1 17 THR HG23 H 0.108 -117.298 -6.139 1.00 . A A . 17 THR HG23 1 1
2 705 1 1 17 THR N N 2.937 -116.335 -3.470 1.00 . A A . 17 THR N 1 1
2 706 1 1 17 THR O O 4.345 -119.267 -5.152 1.00 . A A . 17 THR O 1 1
2 707 1 1 17 THR OG1 O 2.753 -117.066 -6.342 1.00 . A A . 17 THR OG1 1 1
2 708 1 1 18 VAL C C 7.437 -119.070 -2.428 1.00 . A A . 18 VAL C 1 1
2 709 1 1 18 VAL CA C 6.670 -118.684 -3.719 1.00 . A A . 18 VAL CA 1 1
2 710 1 1 18 VAL CB C 7.503 -117.696 -4.582 1.00 . A A . 18 VAL CB 1 1
2 711 1 1 18 VAL CG1 C 8.822 -118.344 -5.050 1.00 . A A . 18 VAL CG1 1 1
2 712 1 1 18 VAL CG2 C 6.761 -117.202 -5.835 1.00 . A A . 18 VAL CG2 1 1
2 713 1 1 18 VAL H H 5.119 -117.524 -2.713 1.00 . A A . 18 VAL H 1 1
2 714 1 1 18 VAL HA H 6.591 -119.601 -4.307 1.00 . A A . 18 VAL HA 1 1
2 715 1 1 18 VAL HB H 7.748 -116.815 -3.982 1.00 . A A . 18 VAL HB 1 1
2 716 1 1 18 VAL HG11 H 9.430 -118.674 -4.206 1.00 . A A . 18 VAL HG11 1 1
2 717 1 1 18 VAL HG12 H 8.616 -119.208 -5.686 1.00 . A A . 18 VAL HG12 1 1
2 718 1 1 18 VAL HG13 H 9.404 -117.623 -5.624 1.00 . A A . 18 VAL HG13 1 1
2 719 1 1 18 VAL HG21 H 6.418 -118.045 -6.436 1.00 . A A . 18 VAL HG21 1 1
2 720 1 1 18 VAL HG22 H 5.905 -116.588 -5.556 1.00 . A A . 18 VAL HG22 1 1
2 721 1 1 18 VAL HG23 H 7.428 -116.588 -6.440 1.00 . A A . 18 VAL HG23 1 1
2 722 1 1 18 VAL N N 5.300 -118.155 -3.478 1.00 . A A . 18 VAL N 1 1
2 723 1 1 18 VAL O O 8.032 -118.211 -1.766 1.00 . A A . 18 VAL O 1 1
2 724 1 1 19 CYS C C 9.595 -120.806 -0.675 1.00 . A A . 19 CYS C 1 1
2 725 1 1 19 CYS CA C 8.056 -120.907 -0.831 1.00 . A A . 19 CYS CA 1 1
2 726 1 1 19 CYS CB C 7.572 -122.352 -0.639 1.00 . A A . 19 CYS CB 1 1
2 727 1 1 19 CYS H H 6.935 -120.996 -2.649 1.00 . A A . 19 CYS H 1 1
2 728 1 1 19 CYS HA H 7.658 -120.335 -0.001 1.00 . A A . 19 CYS HA 1 1
2 729 1 1 19 CYS HB2 H 7.874 -122.959 -1.492 1.00 . A A . 19 CYS HB2 1 1
2 730 1 1 19 CYS HB3 H 8.024 -122.783 0.255 1.00 . A A . 19 CYS HB3 1 1
2 731 1 1 19 CYS N N 7.457 -120.360 -2.065 1.00 . A A . 19 CYS N 1 1
2 732 1 1 19 CYS O O 10.354 -120.674 -1.635 1.00 . A A . 19 CYS O 1 1
2 733 1 1 19 CYS SG S 5.784 -122.529 -0.433 1.00 . A A . 19 CYS SG 1 1
2 734 1 1 20 ALA C C 12.030 -122.403 0.550 1.00 . A A . 20 ALA C 1 1
2 735 1 1 20 ALA CA C 11.476 -121.006 0.944 1.00 . A A . 20 ALA CA 1 1
2 736 1 1 20 ALA CB C 11.605 -120.701 2.447 1.00 . A A . 20 ALA CB 1 1
2 737 1 1 20 ALA H H 9.380 -120.888 1.328 1.00 . A A . 20 ALA H 1 1
2 738 1 1 20 ALA HA H 12.065 -120.250 0.423 1.00 . A A . 20 ALA HA 1 1
2 739 1 1 20 ALA HB1 H 10.972 -121.380 3.023 1.00 . A A . 20 ALA HB1 1 1
2 740 1 1 20 ALA HB2 H 12.639 -120.817 2.777 1.00 . A A . 20 ALA HB2 1 1
2 741 1 1 20 ALA HB3 H 11.287 -119.676 2.646 1.00 . A A . 20 ALA HB3 1 1
2 742 1 1 20 ALA N N 10.065 -120.855 0.577 1.00 . A A . 20 ALA N 1 1
2 743 1 1 20 ALA O O 11.858 -123.354 1.303 1.00 . A A . 20 ALA O 1 1
2 744 1 1 21 SER C C 13.574 -124.979 -0.628 1.00 . A A . 21 SER C 1 1
2 745 1 1 21 SER CA C 13.101 -123.712 -1.383 1.00 . A A . 21 SER CA 1 1
2 746 1 1 21 SER CB C 14.165 -123.323 -2.427 1.00 . A A . 21 SER CB 1 1
2 747 1 1 21 SER H H 12.704 -121.645 -1.149 1.00 . A A . 21 SER H 1 1
2 748 1 1 21 SER HA H 12.222 -124.029 -1.949 1.00 . A A . 21 SER HA 1 1
2 749 1 1 21 SER HB2 H 13.834 -122.445 -2.983 1.00 . A A . 21 SER HB2 1 1
2 750 1 1 21 SER HB3 H 15.095 -123.068 -1.911 1.00 . A A . 21 SER HB3 1 1
2 751 1 1 21 SER HG H 14.436 -125.223 -2.967 1.00 . A A . 21 SER HG 1 1
2 752 1 1 21 SER N N 12.693 -122.500 -0.618 1.00 . A A . 21 SER N 1 1
2 753 1 1 21 SER O O 13.687 -126.035 -1.241 1.00 . A A . 21 SER O 1 1
2 754 1 1 21 SER OG O 14.395 -124.349 -3.386 1.00 . A A . 21 SER OG 1 1
2 755 1 1 22 GLY C C 12.625 -126.907 1.550 1.00 . A A . 22 GLY C 1 1
2 756 1 1 22 GLY CA C 13.928 -126.074 1.551 1.00 . A A . 22 GLY CA 1 1
2 757 1 1 22 GLY H H 13.672 -124.014 1.112 1.00 . A A . 22 GLY H 1 1
2 758 1 1 22 GLY HA2 H 14.765 -126.705 1.254 1.00 . A A . 22 GLY HA2 1 1
2 759 1 1 22 GLY HA3 H 14.102 -125.742 2.574 1.00 . A A . 22 GLY HA3 1 1
2 760 1 1 22 GLY N N 13.877 -124.898 0.673 1.00 . A A . 22 GLY N 1 1
2 761 1 1 22 GLY O O 12.672 -128.130 1.629 1.00 . A A . 22 GLY O 1 1
2 762 1 1 23 THR C C 9.590 -126.435 -0.185 1.00 . A A . 23 THR C 1 1
2 763 1 1 23 THR CA C 10.127 -126.803 1.213 1.00 . A A . 23 THR CA 1 1
2 764 1 1 23 THR CB C 9.135 -126.293 2.277 1.00 . A A . 23 THR CB 1 1
2 765 1 1 23 THR CG2 C 9.687 -126.463 3.694 1.00 . A A . 23 THR CG2 1 1
2 766 1 1 23 THR H H 11.539 -125.222 1.401 1.00 . A A . 23 THR H 1 1
2 767 1 1 23 THR HA H 10.161 -127.893 1.292 1.00 . A A . 23 THR HA 1 1
2 768 1 1 23 THR HB H 8.216 -126.872 2.202 1.00 . A A . 23 THR HB 1 1
2 769 1 1 23 THR HG1 H 8.260 -124.858 1.307 1.00 . A A . 23 THR HG1 1 1
2 770 1 1 23 THR HG21 H 10.007 -127.497 3.853 1.00 . A A . 23 THR HG21 1 1
2 771 1 1 23 THR HG22 H 10.533 -125.794 3.857 1.00 . A A . 23 THR HG22 1 1
2 772 1 1 23 THR HG23 H 8.906 -126.218 4.410 1.00 . A A . 23 THR HG23 1 1
2 773 1 1 23 THR N N 11.473 -126.232 1.448 1.00 . A A . 23 THR N 1 1
2 774 1 1 23 THR O O 10.170 -125.584 -0.866 1.00 . A A . 23 THR O 1 1
2 775 1 1 23 THR OG1 O 8.810 -124.925 2.092 1.00 . A A . 23 THR OG1 1 1
2 776 1 1 24 THR C C 6.328 -126.144 -1.785 1.00 . A A . 24 THR C 1 1
2 777 1 1 24 THR CA C 7.798 -126.593 -1.899 1.00 . A A . 24 THR CA 1 1
2 778 1 1 24 THR CB C 7.951 -127.705 -2.958 1.00 . A A . 24 THR CB 1 1
2 779 1 1 24 THR CG2 C 7.062 -128.910 -2.644 1.00 . A A . 24 THR CG2 1 1
2 780 1 1 24 THR H H 7.959 -127.660 -0.013 1.00 . A A . 24 THR H 1 1
2 781 1 1 24 THR HA H 8.313 -125.723 -2.315 1.00 . A A . 24 THR HA 1 1
2 782 1 1 24 THR HB H 8.997 -128.026 -2.989 1.00 . A A . 24 THR HB 1 1
2 783 1 1 24 THR HG1 H 7.597 -127.942 -4.864 1.00 . A A . 24 THR HG1 1 1
2 784 1 1 24 THR HG21 H 7.202 -129.196 -1.602 1.00 . A A . 24 THR HG21 1 1
2 785 1 1 24 THR HG22 H 6.016 -128.661 -2.809 1.00 . A A . 24 THR HG22 1 1
2 786 1 1 24 THR HG23 H 7.317 -129.763 -3.270 1.00 . A A . 24 THR HG23 1 1
2 787 1 1 24 THR N N 8.440 -126.980 -0.615 1.00 . A A . 24 THR N 1 1
2 788 1 1 24 THR O O 5.685 -126.243 -0.744 1.00 . A A . 24 THR O 1 1
2 789 1 1 24 THR OG1 O 7.581 -127.212 -4.236 1.00 . A A . 24 THR OG1 1 1
2 790 1 1 25 CYS C C 3.503 -126.589 -3.283 1.00 . A A . 25 CYS C 1 1
2 791 1 1 25 CYS CA C 4.357 -125.309 -3.054 1.00 . A A . 25 CYS CA 1 1
2 792 1 1 25 CYS CB C 4.269 -124.282 -4.198 1.00 . A A . 25 CYS CB 1 1
2 793 1 1 25 CYS H H 6.357 -125.721 -3.716 1.00 . A A . 25 CYS H 1 1
2 794 1 1 25 CYS HA H 3.993 -124.820 -2.150 1.00 . A A . 25 CYS HA 1 1
2 795 1 1 25 CYS HB2 H 5.034 -123.515 -4.064 1.00 . A A . 25 CYS HB2 1 1
2 796 1 1 25 CYS HB3 H 4.459 -124.777 -5.151 1.00 . A A . 25 CYS HB3 1 1
2 797 1 1 25 CYS N N 5.774 -125.646 -2.891 1.00 . A A . 25 CYS N 1 1
2 798 1 1 25 CYS O O 3.068 -126.865 -4.399 1.00 . A A . 25 CYS O 1 1
2 799 1 1 25 CYS SG S 2.717 -123.375 -4.359 1.00 . A A . 25 CYS SG 1 1
2 800 1 1 26 GLN C C 1.310 -128.862 -2.903 1.00 . A A . 26 GLN C 1 1
2 801 1 1 26 GLN CA C 2.751 -128.775 -2.330 1.00 . A A . 26 GLN CA 1 1
2 802 1 1 26 GLN CB C 2.840 -129.447 -0.943 1.00 . A A . 26 GLN CB 1 1
2 803 1 1 26 GLN CD C 4.765 -131.111 -1.308 1.00 . A A . 26 GLN CD 1 1
2 804 1 1 26 GLN CG C 4.285 -129.850 -0.586 1.00 . A A . 26 GLN CG 1 1
2 805 1 1 26 GLN H H 3.784 -127.147 -1.370 1.00 . A A . 26 GLN H 1 1
2 806 1 1 26 GLN HA H 3.358 -129.344 -3.043 1.00 . A A . 26 GLN HA 1 1
2 807 1 1 26 GLN HB2 H 2.450 -128.762 -0.183 1.00 . A A . 26 GLN HB2 1 1
2 808 1 1 26 GLN HB3 H 2.225 -130.348 -0.916 1.00 . A A . 26 GLN HB3 1 1
2 809 1 1 26 GLN HE21 H 6.416 -131.245 -0.142 1.00 . A A . 26 GLN HE21 1 1
2 810 1 1 26 GLN HE22 H 6.138 -132.536 -1.326 1.00 . A A . 26 GLN HE22 1 1
2 811 1 1 26 GLN HG2 H 4.980 -129.041 -0.803 1.00 . A A . 26 GLN HG2 1 1
2 812 1 1 26 GLN HG3 H 4.342 -130.039 0.485 1.00 . A A . 26 GLN HG3 1 1
2 813 1 1 26 GLN N N 3.344 -127.422 -2.242 1.00 . A A . 26 GLN N 1 1
2 814 1 1 26 GLN NE2 N 5.870 -131.683 -0.875 1.00 . A A . 26 GLN NE2 1 1
2 815 1 1 26 GLN O O 0.596 -127.870 -3.016 1.00 . A A . 26 GLN O 1 1
2 816 1 1 26 GLN OE1 O 4.144 -131.610 -2.238 1.00 . A A . 26 GLN OE1 1 1
2 817 1 1 27 VAL C C -1.125 -131.648 -3.263 1.00 . A A . 27 VAL C 1 1
2 818 1 1 27 VAL CA C -0.463 -130.366 -3.825 1.00 . A A . 27 VAL CA 1 1
2 819 1 1 27 VAL CB C -0.367 -130.347 -5.370 1.00 . A A . 27 VAL CB 1 1
2 820 1 1 27 VAL CG1 C 0.659 -131.341 -5.942 1.00 . A A . 27 VAL CG1 1 1
2 821 1 1 27 VAL CG2 C -1.730 -130.587 -6.039 1.00 . A A . 27 VAL CG2 1 1
2 822 1 1 27 VAL H H 1.507 -130.850 -3.110 1.00 . A A . 27 VAL H 1 1
2 823 1 1 27 VAL HA H -1.134 -129.540 -3.577 1.00 . A A . 27 VAL HA 1 1
2 824 1 1 27 VAL HB H -0.038 -129.348 -5.662 1.00 . A A . 27 VAL HB 1 1
2 825 1 1 27 VAL HG11 H 1.648 -131.146 -5.529 1.00 . A A . 27 VAL HG11 1 1
2 826 1 1 27 VAL HG12 H 0.376 -132.366 -5.716 1.00 . A A . 27 VAL HG12 1 1
2 827 1 1 27 VAL HG13 H 0.718 -131.233 -7.025 1.00 . A A . 27 VAL HG13 1 1
2 828 1 1 27 VAL HG21 H -2.463 -129.864 -5.677 1.00 . A A . 27 VAL HG21 1 1
2 829 1 1 27 VAL HG22 H -1.641 -130.473 -7.119 1.00 . A A . 27 VAL HG22 1 1
2 830 1 1 27 VAL HG23 H -2.093 -131.594 -5.832 1.00 . A A . 27 VAL HG23 1 1
2 831 1 1 27 VAL N N 0.858 -130.082 -3.227 1.00 . A A . 27 VAL N 1 1
2 832 1 1 27 VAL O O -0.628 -132.754 -3.438 1.00 . A A . 27 VAL O 1 1
2 833 1 1 28 LEU C C -4.491 -132.429 -3.236 1.00 . A A . 28 LEU C 1 1
2 834 1 1 28 LEU CA C -3.254 -132.564 -2.313 1.00 . A A . 28 LEU CA 1 1
2 835 1 1 28 LEU CB C -3.655 -132.514 -0.819 1.00 . A A . 28 LEU CB 1 1
2 836 1 1 28 LEU CD1 C -2.966 -132.512 1.604 1.00 . A A . 28 LEU CD1 1 1
2 837 1 1 28 LEU CD2 C -1.969 -134.217 0.074 1.00 . A A . 28 LEU CD2 1 1
2 838 1 1 28 LEU CG C -2.491 -132.776 0.165 1.00 . A A . 28 LEU CG 1 1
2 839 1 1 28 LEU H H -2.565 -130.542 -2.457 1.00 . A A . 28 LEU H 1 1
2 840 1 1 28 LEU HA H -2.828 -133.544 -2.528 1.00 . A A . 28 LEU HA 1 1
2 841 1 1 28 LEU HB2 H -4.075 -131.529 -0.607 1.00 . A A . 28 LEU HB2 1 1
2 842 1 1 28 LEU HB3 H -4.437 -133.258 -0.647 1.00 . A A . 28 LEU HB3 1 1
2 843 1 1 28 LEU HD11 H -3.375 -131.506 1.697 1.00 . A A . 28 LEU HD11 1 1
2 844 1 1 28 LEU HD12 H -3.735 -133.233 1.889 1.00 . A A . 28 LEU HD12 1 1
2 845 1 1 28 LEU HD13 H -2.124 -132.607 2.290 1.00 . A A . 28 LEU HD13 1 1
2 846 1 1 28 LEU HD21 H -2.771 -134.927 0.279 1.00 . A A . 28 LEU HD21 1 1
2 847 1 1 28 LEU HD22 H -1.551 -134.413 -0.914 1.00 . A A . 28 LEU HD22 1 1
2 848 1 1 28 LEU HD23 H -1.174 -134.360 0.809 1.00 . A A . 28 LEU HD23 1 1
2 849 1 1 28 LEU HG H -1.672 -132.089 -0.058 1.00 . A A . 28 LEU HG 1 1
2 850 1 1 28 LEU N N -2.281 -131.492 -2.606 1.00 . A A . 28 LEU N 1 1
2 851 1 1 28 LEU O O -4.881 -133.344 -3.953 1.00 . A A . 28 LEU O 1 1
2 852 1 1 29 ASN C C -6.377 -129.244 -3.977 1.00 . A A . 29 ASN C 1 1
2 853 1 1 29 ASN CA C -6.224 -130.785 -4.056 1.00 . A A . 29 ASN CA 1 1
2 854 1 1 29 ASN CB C -7.514 -131.519 -3.616 1.00 . A A . 29 ASN CB 1 1
2 855 1 1 29 ASN CG C -7.657 -131.731 -2.107 1.00 . A A . 29 ASN CG 1 1
2 856 1 1 29 ASN H H -4.717 -130.567 -2.575 1.00 . A A . 29 ASN H 1 1
2 857 1 1 29 ASN HA H -6.002 -131.047 -5.093 1.00 . A A . 29 ASN HA 1 1
2 858 1 1 29 ASN HB2 H -8.399 -130.977 -3.956 1.00 . A A . 29 ASN HB2 1 1
2 859 1 1 29 ASN HB3 H -7.530 -132.501 -4.097 1.00 . A A . 29 ASN HB3 1 1
2 860 1 1 29 ASN HD21 H -7.009 -129.855 -1.614 1.00 . A A . 29 ASN HD21 1 1
2 861 1 1 29 ASN HD22 H -7.490 -130.962 -0.313 1.00 . A A . 29 ASN HD22 1 1
2 862 1 1 29 ASN N N -5.087 -131.231 -3.235 1.00 . A A . 29 ASN N 1 1
2 863 1 1 29 ASN ND2 N -7.373 -130.735 -1.288 1.00 . A A . 29 ASN ND2 1 1
2 864 1 1 29 ASN O O -6.048 -128.692 -2.925 1.00 . A A . 29 ASN O 1 1
2 865 1 1 29 ASN OD1 O -8.017 -132.796 -1.640 1.00 . A A . 29 ASN OD1 1 1
2 866 1 1 30 PRO C C -7.359 -126.112 -4.217 1.00 . A A . 30 PRO C 1 1
2 867 1 1 30 PRO CA C -6.705 -127.093 -5.232 1.00 . A A . 30 PRO CA 1 1
2 868 1 1 30 PRO CB C -7.163 -126.851 -6.687 1.00 . A A . 30 PRO CB 1 1
2 869 1 1 30 PRO CD C -7.511 -129.150 -6.191 1.00 . A A . 30 PRO CD 1 1
2 870 1 1 30 PRO CG C -8.149 -127.987 -6.948 1.00 . A A . 30 PRO CG 1 1
2 871 1 1 30 PRO HA H -5.637 -126.867 -5.186 1.00 . A A . 30 PRO HA 1 1
2 872 1 1 30 PRO HB2 H -7.621 -125.875 -6.856 1.00 . A A . 30 PRO HB2 1 1
2 873 1 1 30 PRO HB3 H -6.311 -126.958 -7.362 1.00 . A A . 30 PRO HB3 1 1
2 874 1 1 30 PRO HD2 H -8.280 -129.884 -5.935 1.00 . A A . 30 PRO HD2 1 1
2 875 1 1 30 PRO HD3 H -6.747 -129.617 -6.820 1.00 . A A . 30 PRO HD3 1 1
2 876 1 1 30 PRO HG2 H -9.117 -127.741 -6.506 1.00 . A A . 30 PRO HG2 1 1
2 877 1 1 30 PRO HG3 H -8.273 -128.200 -8.011 1.00 . A A . 30 PRO HG3 1 1
2 878 1 1 30 PRO N N -6.880 -128.548 -5.020 1.00 . A A . 30 PRO N 1 1
2 879 1 1 30 PRO O O -7.457 -124.922 -4.495 1.00 . A A . 30 PRO O 1 1
2 880 1 1 31 ALA C C -6.817 -125.803 -0.792 1.00 . A A . 31 ALA C 1 1
2 881 1 1 31 ALA CA C -7.993 -125.766 -1.813 1.00 . A A . 31 ALA CA 1 1
2 882 1 1 31 ALA CB C -9.326 -126.219 -1.195 1.00 . A A . 31 ALA CB 1 1
2 883 1 1 31 ALA H H -7.614 -127.565 -2.888 1.00 . A A . 31 ALA H 1 1
2 884 1 1 31 ALA HA H -8.118 -124.715 -2.089 1.00 . A A . 31 ALA HA 1 1
2 885 1 1 31 ALA HB1 H -10.129 -126.092 -1.924 1.00 . A A . 31 ALA HB1 1 1
2 886 1 1 31 ALA HB2 H -9.279 -127.267 -0.894 1.00 . A A . 31 ALA HB2 1 1
2 887 1 1 31 ALA HB3 H -9.559 -125.608 -0.321 1.00 . A A . 31 ALA HB3 1 1
2 888 1 1 31 ALA N N -7.738 -126.577 -3.020 1.00 . A A . 31 ALA N 1 1
2 889 1 1 31 ALA O O -6.587 -124.844 -0.055 1.00 . A A . 31 ALA O 1 1
2 890 1 1 32 TYR C C -3.595 -126.396 -1.112 1.00 . A A . 32 TYR C 1 1
2 891 1 1 32 TYR CA C -4.693 -126.973 -0.175 1.00 . A A . 32 TYR CA 1 1
2 892 1 1 32 TYR CB C -4.391 -128.447 0.174 1.00 . A A . 32 TYR CB 1 1
2 893 1 1 32 TYR CD1 C -3.098 -128.233 2.350 1.00 . A A . 32 TYR CD1 1 1
2 894 1 1 32 TYR CD2 C -1.956 -129.188 0.410 1.00 . A A . 32 TYR CD2 1 1
2 895 1 1 32 TYR CE1 C -1.925 -128.398 3.115 1.00 . A A . 32 TYR CE1 1 1
2 896 1 1 32 TYR CE2 C -0.792 -129.362 1.184 1.00 . A A . 32 TYR CE2 1 1
2 897 1 1 32 TYR CG C -3.128 -128.654 1.000 1.00 . A A . 32 TYR CG 1 1
2 898 1 1 32 TYR CZ C -0.787 -128.999 2.544 1.00 . A A . 32 TYR CZ 1 1
2 899 1 1 32 TYR H H -6.257 -127.602 -1.450 1.00 . A A . 32 TYR H 1 1
2 900 1 1 32 TYR HA H -4.687 -126.395 0.752 1.00 . A A . 32 TYR HA 1 1
2 901 1 1 32 TYR HB2 H -5.226 -128.856 0.749 1.00 . A A . 32 TYR HB2 1 1
2 902 1 1 32 TYR HB3 H -4.324 -129.020 -0.753 1.00 . A A . 32 TYR HB3 1 1
2 903 1 1 32 TYR HD1 H -3.974 -127.782 2.798 1.00 . A A . 32 TYR HD1 1 1
2 904 1 1 32 TYR HD2 H -1.953 -129.468 -0.632 1.00 . A A . 32 TYR HD2 1 1
2 905 1 1 32 TYR HE1 H -1.893 -128.083 4.148 1.00 . A A . 32 TYR HE1 1 1
2 906 1 1 32 TYR HE2 H 0.089 -129.808 0.747 1.00 . A A . 32 TYR HE2 1 1
2 907 1 1 32 TYR HH H 1.021 -129.645 2.819 1.00 . A A . 32 TYR HH 1 1
2 908 1 1 32 TYR N N -6.036 -126.894 -0.768 1.00 . A A . 32 TYR N 1 1
2 909 1 1 32 TYR O O -3.827 -126.216 -2.304 1.00 . A A . 32 TYR O 1 1
2 910 1 1 32 TYR OH O 0.312 -129.222 3.305 1.00 . A A . 32 TYR OH 1 1
2 911 1 1 33 SER C C -0.168 -125.027 -0.368 1.00 . A A . 33 SER C 1 1
2 912 1 1 33 SER CA C -1.124 -125.838 -1.260 1.00 . A A . 33 SER CA 1 1
2 913 1 1 33 SER CB C -1.332 -125.146 -2.629 1.00 . A A . 33 SER CB 1 1
2 914 1 1 33 SER H H -2.325 -126.377 0.416 1.00 . A A . 33 SER H 1 1
2 915 1 1 33 SER HA H -0.644 -126.793 -1.436 1.00 . A A . 33 SER HA 1 1
2 916 1 1 33 SER HB2 H -1.673 -125.879 -3.365 1.00 . A A . 33 SER HB2 1 1
2 917 1 1 33 SER HB3 H -2.098 -124.377 -2.532 1.00 . A A . 33 SER HB3 1 1
2 918 1 1 33 SER HG H 0.356 -124.128 -2.451 1.00 . A A . 33 SER HG 1 1
2 919 1 1 33 SER N N -2.392 -126.160 -0.567 1.00 . A A . 33 SER N 1 1
2 920 1 1 33 SER O O -0.118 -123.804 -0.469 1.00 . A A . 33 SER O 1 1
2 921 1 1 33 SER OG O -0.146 -124.559 -3.149 1.00 . A A . 33 SER OG 1 1
2 922 1 1 34 GLN C C 2.838 -125.371 1.567 1.00 . A A . 34 GLN C 1 1
2 923 1 1 34 GLN CA C 1.317 -125.099 1.649 1.00 . A A . 34 GLN CA 1 1
2 924 1 1 34 GLN CB C 0.683 -125.690 2.925 1.00 . A A . 34 GLN CB 1 1
2 925 1 1 34 GLN CD C 0.367 -125.706 5.436 1.00 . A A . 34 GLN CD 1 1
2 926 1 1 34 GLN CG C 1.030 -124.996 4.255 1.00 . A A . 34 GLN CG 1 1
2 927 1 1 34 GLN H H 0.595 -126.692 0.436 1.00 . A A . 34 GLN H 1 1
2 928 1 1 34 GLN HA H 1.185 -124.018 1.670 1.00 . A A . 34 GLN HA 1 1
2 929 1 1 34 GLN HB2 H -0.407 -125.650 2.832 1.00 . A A . 34 GLN HB2 1 1
2 930 1 1 34 GLN HB3 H 0.974 -126.740 2.998 1.00 . A A . 34 GLN HB3 1 1
2 931 1 1 34 GLN HE21 H -0.006 -123.981 6.414 1.00 . A A . 34 GLN HE21 1 1
2 932 1 1 34 GLN HE22 H -0.579 -125.504 7.137 1.00 . A A . 34 GLN HE22 1 1
2 933 1 1 34 GLN HG2 H 2.102 -125.003 4.421 1.00 . A A . 34 GLN HG2 1 1
2 934 1 1 34 GLN HG3 H 0.690 -123.960 4.220 1.00 . A A . 34 GLN HG3 1 1
2 935 1 1 34 GLN N N 0.575 -125.688 0.520 1.00 . A A . 34 GLN N 1 1
2 936 1 1 34 GLN NE2 N -0.170 -124.979 6.388 1.00 . A A . 34 GLN NE2 1 1
2 937 1 1 34 GLN O O 3.248 -126.398 1.031 1.00 . A A . 34 GLN O 1 1
2 938 1 1 34 GLN OE1 O 0.301 -126.920 5.512 1.00 . A A . 34 GLN OE1 1 1
2 939 1 1 35 CYS C C 5.560 -125.814 3.096 1.00 . A A . 35 CYS C 1 1
2 940 1 1 35 CYS CA C 5.133 -124.624 2.199 1.00 . A A . 35 CYS CA 1 1
2 941 1 1 35 CYS CB C 5.741 -123.293 2.656 1.00 . A A . 35 CYS CB 1 1
2 942 1 1 35 CYS H H 3.271 -123.600 2.452 1.00 . A A . 35 CYS H 1 1
2 943 1 1 35 CYS HA H 5.545 -124.821 1.210 1.00 . A A . 35 CYS HA 1 1
2 944 1 1 35 CYS HB2 H 5.327 -123.034 3.627 1.00 . A A . 35 CYS HB2 1 1
2 945 1 1 35 CYS HB3 H 6.821 -123.387 2.764 1.00 . A A . 35 CYS HB3 1 1
2 946 1 1 35 CYS N N 3.670 -124.464 2.099 1.00 . A A . 35 CYS N 1 1
2 947 1 1 35 CYS O O 5.910 -125.618 4.263 1.00 . A A . 35 CYS O 1 1
2 948 1 1 35 CYS SG S 5.426 -121.877 1.575 1.00 . A A . 35 CYS SG 1 1
2 949 1 1 36 LEU C C 6.920 -129.065 2.224 1.00 . A A . 36 LEU C 1 1
2 950 1 1 36 LEU CA C 5.851 -128.333 3.085 1.00 . A A . 36 LEU CA 1 1
2 951 1 1 36 LEU CB C 4.570 -129.186 3.262 1.00 . A A . 36 LEU CB 1 1
2 952 1 1 36 LEU CD1 C 4.905 -129.976 5.651 1.00 . A A . 36 LEU CD1 1 1
2 953 1 1 36 LEU CD2 C 3.645 -127.813 5.234 1.00 . A A . 36 LEU CD2 1 1
2 954 1 1 36 LEU CG C 3.983 -129.208 4.691 1.00 . A A . 36 LEU CG 1 1
2 955 1 1 36 LEU H H 5.154 -127.039 1.573 1.00 . A A . 36 LEU H 1 1
2 956 1 1 36 LEU HA H 6.323 -128.183 4.055 1.00 . A A . 36 LEU HA 1 1
2 957 1 1 36 LEU HB2 H 3.792 -128.842 2.575 1.00 . A A . 36 LEU HB2 1 1
2 958 1 1 36 LEU HB3 H 4.783 -130.222 2.995 1.00 . A A . 36 LEU HB3 1 1
2 959 1 1 36 LEU HD11 H 5.067 -130.985 5.271 1.00 . A A . 36 LEU HD11 1 1
2 960 1 1 36 LEU HD12 H 5.871 -129.483 5.749 1.00 . A A . 36 LEU HD12 1 1
2 961 1 1 36 LEU HD13 H 4.446 -130.041 6.639 1.00 . A A . 36 LEU HD13 1 1
2 962 1 1 36 LEU HD21 H 3.100 -127.243 4.483 1.00 . A A . 36 LEU HD21 1 1
2 963 1 1 36 LEU HD22 H 3.016 -127.916 6.120 1.00 . A A . 36 LEU HD22 1 1
2 964 1 1 36 LEU HD23 H 4.550 -127.279 5.517 1.00 . A A . 36 LEU HD23 1 1
2 965 1 1 36 LEU HG H 3.041 -129.758 4.635 1.00 . A A . 36 LEU HG 1 1
2 966 1 1 36 LEU N N 5.490 -127.021 2.528 1.00 . A A . 36 LEU N 1 1
2 967 1 1 36 LEU O O 6.967 -128.851 0.985 1.00 . A A . 36 LEU O 1 1
2 968 1 1 36 LEU OXT O 7.720 -129.805 2.831 1.00 . A A . 36 LEU OXT 1 1
3 969 1 1 1 THR C C 8.482 -116.176 0.848 1.00 . A A . 1 THR C 1 1
3 970 1 1 1 THR CA C 9.607 -115.903 -0.178 1.00 . A A . 1 THR CA 1 1
3 971 1 1 1 THR CB C 10.631 -117.056 -0.113 1.00 . A A . 1 THR CB 1 1
3 972 1 1 1 THR CG2 C 11.606 -117.056 -1.296 1.00 . A A . 1 THR CG2 1 1
3 973 1 1 1 THR H1 H 9.635 -113.868 0.268 1.00 . A A . 1 THR H1 1 1
3 974 1 1 1 THR H2 H 10.881 -114.760 0.868 1.00 . A A . 1 THR H2 1 1
3 975 1 1 1 THR H3 H 10.889 -114.340 -0.729 1.00 . A A . 1 THR H3 1 1
3 976 1 1 1 THR HA H 9.143 -115.886 -1.166 1.00 . A A . 1 THR HA 1 1
3 977 1 1 1 THR HB H 10.111 -118.015 -0.082 1.00 . A A . 1 THR HB 1 1
3 978 1 1 1 THR HG1 H 11.859 -117.725 1.247 1.00 . A A . 1 THR HG1 1 1
3 979 1 1 1 THR HG21 H 11.058 -117.143 -2.236 1.00 . A A . 1 THR HG21 1 1
3 980 1 1 1 THR HG22 H 12.214 -116.150 -1.310 1.00 . A A . 1 THR HG22 1 1
3 981 1 1 1 THR HG23 H 12.274 -117.916 -1.212 1.00 . A A . 1 THR HG23 1 1
3 982 1 1 1 THR N N 10.301 -114.597 0.050 1.00 . A A . 1 THR N 1 1
3 983 1 1 1 THR O O 8.393 -115.458 1.840 1.00 . A A . 1 THR O 1 1
3 984 1 1 1 THR OG1 O 11.401 -116.897 1.062 1.00 . A A . 1 THR OG1 1 1
3 985 1 1 2 GLN C C 7.320 -118.565 2.653 1.00 . A A . 2 GLN C 1 1
3 986 1 1 2 GLN CA C 6.642 -117.675 1.579 1.00 . A A . 2 GLN CA 1 1
3 987 1 1 2 GLN CB C 5.556 -118.447 0.807 1.00 . A A . 2 GLN CB 1 1
3 988 1 1 2 GLN CD C 3.405 -117.745 2.031 1.00 . A A . 2 GLN CD 1 1
3 989 1 1 2 GLN CG C 4.368 -118.878 1.692 1.00 . A A . 2 GLN CG 1 1
3 990 1 1 2 GLN H H 7.721 -117.703 -0.242 1.00 . A A . 2 GLN H 1 1
3 991 1 1 2 GLN HA H 6.158 -116.826 2.064 1.00 . A A . 2 GLN HA 1 1
3 992 1 1 2 GLN HB2 H 5.188 -117.844 -0.026 1.00 . A A . 2 GLN HB2 1 1
3 993 1 1 2 GLN HB3 H 6.003 -119.337 0.371 1.00 . A A . 2 GLN HB3 1 1
3 994 1 1 2 GLN HE21 H 2.871 -117.455 0.084 1.00 . A A . 2 GLN HE21 1 1
3 995 1 1 2 GLN HE22 H 2.050 -116.501 1.326 1.00 . A A . 2 GLN HE22 1 1
3 996 1 1 2 GLN HG2 H 3.796 -119.636 1.170 1.00 . A A . 2 GLN HG2 1 1
3 997 1 1 2 GLN HG3 H 4.717 -119.339 2.616 1.00 . A A . 2 GLN HG3 1 1
3 998 1 1 2 GLN N N 7.624 -117.170 0.612 1.00 . A A . 2 GLN N 1 1
3 999 1 1 2 GLN NE2 N 2.749 -117.162 1.047 1.00 . A A . 2 GLN NE2 1 1
3 1000 1 1 2 GLN O O 8.175 -119.393 2.333 1.00 . A A . 2 GLN O 1 1
3 1001 1 1 2 GLN OE1 O 3.250 -117.370 3.182 1.00 . A A . 2 GLN OE1 1 1
3 1002 1 1 3 SER C C 6.966 -120.633 5.086 1.00 . A A . 3 SER C 1 1
3 1003 1 1 3 SER CA C 7.460 -119.165 5.064 1.00 . A A . 3 SER CA 1 1
3 1004 1 1 3 SER CB C 7.052 -118.471 6.377 1.00 . A A . 3 SER CB 1 1
3 1005 1 1 3 SER H H 6.311 -117.632 4.123 1.00 . A A . 3 SER H 1 1
3 1006 1 1 3 SER HA H 8.552 -119.159 5.014 1.00 . A A . 3 SER HA 1 1
3 1007 1 1 3 SER HB2 H 5.960 -118.446 6.455 1.00 . A A . 3 SER HB2 1 1
3 1008 1 1 3 SER HB3 H 7.443 -119.039 7.226 1.00 . A A . 3 SER HB3 1 1
3 1009 1 1 3 SER HG H 7.402 -116.756 7.286 1.00 . A A . 3 SER HG 1 1
3 1010 1 1 3 SER N N 6.955 -118.382 3.924 1.00 . A A . 3 SER N 1 1
3 1011 1 1 3 SER O O 5.849 -120.923 4.662 1.00 . A A . 3 SER O 1 1
3 1012 1 1 3 SER OG O 7.577 -117.152 6.425 1.00 . A A . 3 SER OG 1 1
3 1013 1 1 4 HIS C C 5.978 -123.049 6.608 1.00 . A A . 4 HIS C 1 1
3 1014 1 1 4 HIS CA C 7.396 -122.942 5.973 1.00 . A A . 4 HIS CA 1 1
3 1015 1 1 4 HIS CB C 8.489 -123.492 6.913 1.00 . A A . 4 HIS CB 1 1
3 1016 1 1 4 HIS CD2 C 7.731 -126.010 6.761 1.00 . A A . 4 HIS CD2 1 1
3 1017 1 1 4 HIS CE1 C 9.368 -126.842 7.936 1.00 . A A . 4 HIS CE1 1 1
3 1018 1 1 4 HIS CG C 8.540 -124.982 7.170 1.00 . A A . 4 HIS CG 1 1
3 1019 1 1 4 HIS H H 8.669 -121.230 5.963 1.00 . A A . 4 HIS H 1 1
3 1020 1 1 4 HIS HA H 7.412 -123.505 5.037 1.00 . A A . 4 HIS HA 1 1
3 1021 1 1 4 HIS HB2 H 9.465 -123.233 6.501 1.00 . A A . 4 HIS HB2 1 1
3 1022 1 1 4 HIS HB3 H 8.394 -123.005 7.884 1.00 . A A . 4 HIS HB3 1 1
3 1023 1 1 4 HIS HD2 H 6.854 -125.936 6.147 1.00 . A A . 4 HIS HD2 1 1
3 1024 1 1 4 HIS HE1 H 10.015 -127.554 8.427 1.00 . A A . 4 HIS HE1 1 1
3 1025 1 1 4 HIS HE2 H 7.913 -128.119 7.106 1.00 . A A . 4 HIS HE2 1 1
3 1026 1 1 4 HIS N N 7.765 -121.546 5.650 1.00 . A A . 4 HIS N 1 1
3 1027 1 1 4 HIS ND1 N 9.574 -125.522 7.932 1.00 . A A . 4 HIS ND1 1 1
3 1028 1 1 4 HIS NE2 N 8.269 -127.186 7.250 1.00 . A A . 4 HIS NE2 1 1
3 1029 1 1 4 HIS O O 5.616 -122.208 7.430 1.00 . A A . 4 HIS O 1 1
3 1030 1 1 5 TYR C C 2.770 -123.006 6.013 1.00 . A A . 5 TYR C 1 1
3 1031 1 1 5 TYR CA C 3.714 -124.131 6.510 1.00 . A A . 5 TYR CA 1 1
3 1032 1 1 5 TYR CB C 3.524 -124.396 8.013 1.00 . A A . 5 TYR CB 1 1
3 1033 1 1 5 TYR CD1 C 3.299 -126.901 8.417 1.00 . A A . 5 TYR CD1 1 1
3 1034 1 1 5 TYR CD2 C 5.369 -125.786 9.085 1.00 . A A . 5 TYR CD2 1 1
3 1035 1 1 5 TYR CE1 C 3.768 -128.109 8.980 1.00 . A A . 5 TYR CE1 1 1
3 1036 1 1 5 TYR CE2 C 5.845 -127.003 9.623 1.00 . A A . 5 TYR CE2 1 1
3 1037 1 1 5 TYR CG C 4.082 -125.725 8.504 1.00 . A A . 5 TYR CG 1 1
3 1038 1 1 5 TYR CZ C 5.040 -128.155 9.583 1.00 . A A . 5 TYR CZ 1 1
3 1039 1 1 5 TYR H H 5.508 -124.638 5.464 1.00 . A A . 5 TYR H 1 1
3 1040 1 1 5 TYR HA H 3.371 -125.032 6.001 1.00 . A A . 5 TYR HA 1 1
3 1041 1 1 5 TYR HB2 H 3.952 -123.577 8.589 1.00 . A A . 5 TYR HB2 1 1
3 1042 1 1 5 TYR HB3 H 2.454 -124.380 8.232 1.00 . A A . 5 TYR HB3 1 1
3 1043 1 1 5 TYR HD1 H 2.330 -126.873 7.938 1.00 . A A . 5 TYR HD1 1 1
3 1044 1 1 5 TYR HD2 H 5.988 -124.900 9.130 1.00 . A A . 5 TYR HD2 1 1
3 1045 1 1 5 TYR HE1 H 3.150 -128.994 8.947 1.00 . A A . 5 TYR HE1 1 1
3 1046 1 1 5 TYR HE2 H 6.822 -127.051 10.082 1.00 . A A . 5 TYR HE2 1 1
3 1047 1 1 5 TYR HH H 4.844 -130.012 10.072 1.00 . A A . 5 TYR HH 1 1
3 1048 1 1 5 TYR N N 5.142 -123.992 6.153 1.00 . A A . 5 TYR N 1 1
3 1049 1 1 5 TYR O O 1.553 -123.188 6.016 1.00 . A A . 5 TYR O 1 1
3 1050 1 1 5 TYR OH O 5.494 -129.312 10.131 1.00 . A A . 5 TYR OH 1 1
3 1051 1 1 6 GLY C C 1.661 -121.372 3.681 1.00 . A A . 6 GLY C 1 1
3 1052 1 1 6 GLY CA C 2.481 -120.832 4.869 1.00 . A A . 6 GLY CA 1 1
3 1053 1 1 6 GLY H H 4.279 -121.723 5.601 1.00 . A A . 6 GLY H 1 1
3 1054 1 1 6 GLY HA2 H 1.818 -120.349 5.591 1.00 . A A . 6 GLY HA2 1 1
3 1055 1 1 6 GLY HA3 H 3.162 -120.075 4.486 1.00 . A A . 6 GLY HA3 1 1
3 1056 1 1 6 GLY N N 3.277 -121.860 5.550 1.00 . A A . 6 GLY N 1 1
3 1057 1 1 6 GLY O O 2.206 -122.025 2.788 1.00 . A A . 6 GLY O 1 1
3 1058 1 1 7 GLN C C -0.364 -120.479 1.376 1.00 . A A . 7 GLN C 1 1
3 1059 1 1 7 GLN CA C -0.552 -121.459 2.559 1.00 . A A . 7 GLN CA 1 1
3 1060 1 1 7 GLN CB C -2.011 -121.584 3.050 1.00 . A A . 7 GLN CB 1 1
3 1061 1 1 7 GLN CD C -3.681 -121.841 1.071 1.00 . A A . 7 GLN CD 1 1
3 1062 1 1 7 GLN CG C -2.886 -122.528 2.183 1.00 . A A . 7 GLN CG 1 1
3 1063 1 1 7 GLN H H -0.024 -120.582 4.442 1.00 . A A . 7 GLN H 1 1
3 1064 1 1 7 GLN HA H -0.264 -122.457 2.229 1.00 . A A . 7 GLN HA 1 1
3 1065 1 1 7 GLN HB2 H -1.982 -122.027 4.045 1.00 . A A . 7 GLN HB2 1 1
3 1066 1 1 7 GLN HB3 H -2.474 -120.601 3.152 1.00 . A A . 7 GLN HB3 1 1
3 1067 1 1 7 GLN HE21 H -5.306 -123.077 1.274 1.00 . A A . 7 GLN HE21 1 1
3 1068 1 1 7 GLN HE22 H -5.418 -121.743 0.135 1.00 . A A . 7 GLN HE22 1 1
3 1069 1 1 7 GLN HG2 H -2.277 -123.312 1.732 1.00 . A A . 7 GLN HG2 1 1
3 1070 1 1 7 GLN HG3 H -3.607 -123.020 2.844 1.00 . A A . 7 GLN HG3 1 1
3 1071 1 1 7 GLN N N 0.346 -121.114 3.671 1.00 . A A . 7 GLN N 1 1
3 1072 1 1 7 GLN NE2 N -4.903 -122.271 0.817 1.00 . A A . 7 GLN NE2 1 1
3 1073 1 1 7 GLN O O -0.252 -119.267 1.568 1.00 . A A . 7 GLN O 1 1
3 1074 1 1 7 GLN OE1 O -3.224 -120.921 0.409 1.00 . A A . 7 GLN OE1 1 1
3 1075 1 1 8 CYS C C -0.347 -120.656 -2.351 1.00 . A A . 8 CYS C 1 1
3 1076 1 1 8 CYS CA C 0.343 -120.334 -1.004 1.00 . A A . 8 CYS CA 1 1
3 1077 1 1 8 CYS CB C 1.867 -120.568 -1.011 1.00 . A A . 8 CYS CB 1 1
3 1078 1 1 8 CYS H H -0.353 -122.024 0.108 1.00 . A A . 8 CYS H 1 1
3 1079 1 1 8 CYS HA H 0.208 -119.258 -0.897 1.00 . A A . 8 CYS HA 1 1
3 1080 1 1 8 CYS HB2 H 2.306 -120.287 -1.967 1.00 . A A . 8 CYS HB2 1 1
3 1081 1 1 8 CYS HB3 H 2.278 -119.908 -0.258 1.00 . A A . 8 CYS HB3 1 1
3 1082 1 1 8 CYS N N -0.229 -121.019 0.164 1.00 . A A . 8 CYS N 1 1
3 1083 1 1 8 CYS O O 0.082 -120.154 -3.385 1.00 . A A . 8 CYS O 1 1
3 1084 1 1 8 CYS SG S 2.467 -122.221 -0.583 1.00 . A A . 8 CYS SG 1 1
3 1085 1 1 9 GLY C C -3.481 -122.596 -3.311 1.00 . A A . 9 GLY C 1 1
3 1086 1 1 9 GLY CA C -2.189 -121.791 -3.561 1.00 . A A . 9 GLY CA 1 1
3 1087 1 1 9 GLY H H -1.719 -121.827 -1.458 1.00 . A A . 9 GLY H 1 1
3 1088 1 1 9 GLY HA2 H -2.469 -120.884 -4.099 1.00 . A A . 9 GLY HA2 1 1
3 1089 1 1 9 GLY HA3 H -1.540 -122.364 -4.223 1.00 . A A . 9 GLY HA3 1 1
3 1090 1 1 9 GLY N N -1.433 -121.442 -2.348 1.00 . A A . 9 GLY N 1 1
3 1091 1 1 9 GLY O O -3.645 -123.699 -3.824 1.00 . A A . 9 GLY O 1 1
3 1092 1 1 10 GLY C C -6.744 -121.523 -3.220 1.00 . A A . 10 GLY C 1 1
3 1093 1 1 10 GLY CA C -5.820 -122.511 -2.501 1.00 . A A . 10 GLY CA 1 1
3 1094 1 1 10 GLY H H -4.191 -121.169 -2.083 1.00 . A A . 10 GLY H 1 1
3 1095 1 1 10 GLY HA2 H -5.933 -123.504 -2.935 1.00 . A A . 10 GLY HA2 1 1
3 1096 1 1 10 GLY HA3 H -6.153 -122.578 -1.467 1.00 . A A . 10 GLY HA3 1 1
3 1097 1 1 10 GLY N N -4.424 -122.039 -2.544 1.00 . A A . 10 GLY N 1 1
3 1098 1 1 10 GLY O O -7.232 -120.591 -2.585 1.00 . A A . 10 GLY O 1 1
3 1099 1 1 11 ILE C C -8.842 -120.053 -4.891 1.00 . A A . 11 ILE C 1 1
3 1100 1 1 11 ILE CA C -7.463 -120.560 -5.397 1.00 . A A . 11 ILE CA 1 1
3 1101 1 1 11 ILE CB C -7.460 -120.933 -6.901 1.00 . A A . 11 ILE CB 1 1
3 1102 1 1 11 ILE CD1 C -5.993 -121.780 -8.855 1.00 . A A . 11 ILE CD1 1 1
3 1103 1 1 11 ILE CG1 C -6.056 -121.389 -7.370 1.00 . A A . 11 ILE CG1 1 1
3 1104 1 1 11 ILE CG2 C -7.906 -119.711 -7.729 1.00 . A A . 11 ILE CG2 1 1
3 1105 1 1 11 ILE H H -6.579 -122.494 -4.975 1.00 . A A . 11 ILE H 1 1
3 1106 1 1 11 ILE HA H -6.758 -119.730 -5.308 1.00 . A A . 11 ILE HA 1 1
3 1107 1 1 11 ILE HB H -8.165 -121.751 -7.062 1.00 . A A . 11 ILE HB 1 1
3 1108 1 1 11 ILE HD11 H -6.781 -122.497 -9.090 1.00 . A A . 11 ILE HD11 1 1
3 1109 1 1 11 ILE HD12 H -6.098 -120.902 -9.495 1.00 . A A . 11 ILE HD12 1 1
3 1110 1 1 11 ILE HD13 H -5.025 -122.238 -9.070 1.00 . A A . 11 ILE HD13 1 1
3 1111 1 1 11 ILE HG12 H -5.330 -120.594 -7.188 1.00 . A A . 11 ILE HG12 1 1
3 1112 1 1 11 ILE HG13 H -5.743 -122.265 -6.799 1.00 . A A . 11 ILE HG13 1 1
3 1113 1 1 11 ILE HG21 H -8.880 -119.351 -7.404 1.00 . A A . 11 ILE HG21 1 1
3 1114 1 1 11 ILE HG22 H -7.182 -118.902 -7.625 1.00 . A A . 11 ILE HG22 1 1
3 1115 1 1 11 ILE HG23 H -7.997 -119.973 -8.781 1.00 . A A . 11 ILE HG23 1 1
3 1116 1 1 11 ILE N N -6.909 -121.640 -4.546 1.00 . A A . 11 ILE N 1 1
3 1117 1 1 11 ILE O O -9.836 -120.772 -4.914 1.00 . A A . 11 ILE O 1 1
3 1118 1 1 12 GLY C C -9.079 -117.484 -2.269 1.00 . A A . 12 GLY C 1 1
3 1119 1 1 12 GLY CA C -9.792 -118.364 -3.321 1.00 . A A . 12 GLY CA 1 1
3 1120 1 1 12 GLY H H -8.006 -118.294 -4.454 1.00 . A A . 12 GLY H 1 1
3 1121 1 1 12 GLY HA2 H -10.589 -117.791 -3.798 1.00 . A A . 12 GLY HA2 1 1
3 1122 1 1 12 GLY HA3 H -10.243 -119.207 -2.792 1.00 . A A . 12 GLY HA3 1 1
3 1123 1 1 12 GLY N N -8.854 -118.830 -4.352 1.00 . A A . 12 GLY N 1 1
3 1124 1 1 12 GLY O O -9.531 -116.391 -1.936 1.00 . A A . 12 GLY O 1 1
3 1125 1 1 13 TYR C C -6.228 -116.071 -2.099 1.00 . A A . 13 TYR C 1 1
3 1126 1 1 13 TYR CA C -6.876 -117.121 -1.148 1.00 . A A . 13 TYR CA 1 1
3 1127 1 1 13 TYR CB C -5.803 -118.065 -0.531 1.00 . A A . 13 TYR CB 1 1
3 1128 1 1 13 TYR CD1 C -4.640 -118.558 -2.754 1.00 . A A . 13 TYR CD1 1 1
3 1129 1 1 13 TYR CD2 C -3.273 -117.964 -0.825 1.00 . A A . 13 TYR CD2 1 1
3 1130 1 1 13 TYR CE1 C -3.531 -118.344 -3.600 1.00 . A A . 13 TYR CE1 1 1
3 1131 1 1 13 TYR CE2 C -2.172 -117.725 -1.679 1.00 . A A . 13 TYR CE2 1 1
3 1132 1 1 13 TYR CG C -4.537 -118.308 -1.364 1.00 . A A . 13 TYR CG 1 1
3 1133 1 1 13 TYR CZ C -2.321 -117.868 -3.070 1.00 . A A . 13 TYR CZ 1 1
3 1134 1 1 13 TYR H H -7.658 -118.878 -2.090 1.00 . A A . 13 TYR H 1 1
3 1135 1 1 13 TYR HA H -7.362 -116.569 -0.339 1.00 . A A . 13 TYR HA 1 1
3 1136 1 1 13 TYR HB2 H -5.503 -117.604 0.411 1.00 . A A . 13 TYR HB2 1 1
3 1137 1 1 13 TYR HB3 H -6.246 -119.029 -0.274 1.00 . A A . 13 TYR HB3 1 1
3 1138 1 1 13 TYR HD1 H -5.597 -118.789 -3.200 1.00 . A A . 13 TYR HD1 1 1
3 1139 1 1 13 TYR HD2 H -3.159 -117.822 0.242 1.00 . A A . 13 TYR HD2 1 1
3 1140 1 1 13 TYR HE1 H -3.627 -118.467 -4.669 1.00 . A A . 13 TYR HE1 1 1
3 1141 1 1 13 TYR HE2 H -1.236 -117.386 -1.264 1.00 . A A . 13 TYR HE2 1 1
3 1142 1 1 13 TYR HH H -0.518 -117.231 -3.465 1.00 . A A . 13 TYR HH 1 1
3 1143 1 1 13 TYR N N -7.907 -117.940 -1.804 1.00 . A A . 13 TYR N 1 1
3 1144 1 1 13 TYR O O -6.519 -116.018 -3.296 1.00 . A A . 13 TYR O 1 1
3 1145 1 1 13 TYR OH O -1.325 -117.503 -3.915 1.00 . A A . 13 TYR OH 1 1
3 1146 1 1 14 SER C C -2.934 -114.344 -1.632 1.00 . A A . 14 SER C 1 1
3 1147 1 1 14 SER CA C -4.232 -114.641 -2.416 1.00 . A A . 14 SER CA 1 1
3 1148 1 1 14 SER CB C -4.822 -113.362 -3.047 1.00 . A A . 14 SER CB 1 1
3 1149 1 1 14 SER H H -5.064 -115.397 -0.600 1.00 . A A . 14 SER H 1 1
3 1150 1 1 14 SER HA H -3.963 -115.318 -3.229 1.00 . A A . 14 SER HA 1 1
3 1151 1 1 14 SER HB2 H -4.181 -113.004 -3.853 1.00 . A A . 14 SER HB2 1 1
3 1152 1 1 14 SER HB3 H -5.801 -113.576 -3.484 1.00 . A A . 14 SER HB3 1 1
3 1153 1 1 14 SER HG H -5.414 -112.655 -1.317 1.00 . A A . 14 SER HG 1 1
3 1154 1 1 14 SER N N -5.244 -115.323 -1.591 1.00 . A A . 14 SER N 1 1
3 1155 1 1 14 SER O O -2.983 -114.015 -0.448 1.00 . A A . 14 SER O 1 1
3 1156 1 1 14 SER OG O -4.938 -112.326 -2.088 1.00 . A A . 14 SER OG 1 1
3 1157 1 1 15 GLY C C 0.772 -114.810 -2.298 1.00 . A A . 15 GLY C 1 1
3 1158 1 1 15 GLY CA C -0.466 -114.154 -1.651 1.00 . A A . 15 GLY CA 1 1
3 1159 1 1 15 GLY H H -1.767 -114.829 -3.214 1.00 . A A . 15 GLY H 1 1
3 1160 1 1 15 GLY HA2 H -0.366 -113.072 -1.724 1.00 . A A . 15 GLY HA2 1 1
3 1161 1 1 15 GLY HA3 H -0.468 -114.432 -0.596 1.00 . A A . 15 GLY HA3 1 1
3 1162 1 1 15 GLY N N -1.761 -114.490 -2.263 1.00 . A A . 15 GLY N 1 1
3 1163 1 1 15 GLY O O 0.628 -115.660 -3.179 1.00 . A A . 15 GLY O 1 1
3 1164 1 1 16 PRO C C 3.378 -116.415 -2.662 1.00 . A A . 16 PRO C 1 1
3 1165 1 1 16 PRO CA C 3.268 -114.887 -2.433 1.00 . A A . 16 PRO CA 1 1
3 1166 1 1 16 PRO CB C 4.343 -114.345 -1.478 1.00 . A A . 16 PRO CB 1 1
3 1167 1 1 16 PRO CD C 2.242 -113.406 -0.852 1.00 . A A . 16 PRO CD 1 1
3 1168 1 1 16 PRO CG C 3.720 -113.037 -0.988 1.00 . A A . 16 PRO CG 1 1
3 1169 1 1 16 PRO HA H 3.399 -114.372 -3.388 1.00 . A A . 16 PRO HA 1 1
3 1170 1 1 16 PRO HB2 H 4.470 -115.013 -0.625 1.00 . A A . 16 PRO HB2 1 1
3 1171 1 1 16 PRO HB3 H 5.303 -114.189 -1.971 1.00 . A A . 16 PRO HB3 1 1
3 1172 1 1 16 PRO HD2 H 2.057 -113.835 0.136 1.00 . A A . 16 PRO HD2 1 1
3 1173 1 1 16 PRO HD3 H 1.636 -112.507 -0.981 1.00 . A A . 16 PRO HD3 1 1
3 1174 1 1 16 PRO HG2 H 4.150 -112.696 -0.043 1.00 . A A . 16 PRO HG2 1 1
3 1175 1 1 16 PRO HG3 H 3.843 -112.261 -1.749 1.00 . A A . 16 PRO HG3 1 1
3 1176 1 1 16 PRO N N 1.994 -114.421 -1.874 1.00 . A A . 16 PRO N 1 1
3 1177 1 1 16 PRO O O 3.337 -117.206 -1.722 1.00 . A A . 16 PRO O 1 1
3 1178 1 1 17 THR C C 4.878 -118.957 -4.420 1.00 . A A . 17 THR C 1 1
3 1179 1 1 17 THR CA C 3.525 -118.208 -4.433 1.00 . A A . 17 THR CA 1 1
3 1180 1 1 17 THR CB C 2.973 -118.179 -5.875 1.00 . A A . 17 THR CB 1 1
3 1181 1 1 17 THR CG2 C 1.470 -117.871 -5.909 1.00 . A A . 17 THR CG2 1 1
3 1182 1 1 17 THR H H 3.569 -116.121 -4.652 1.00 . A A . 17 THR H 1 1
3 1183 1 1 17 THR HA H 2.844 -118.809 -3.827 1.00 . A A . 17 THR HA 1 1
3 1184 1 1 17 THR HB H 3.115 -119.147 -6.366 1.00 . A A . 17 THR HB 1 1
3 1185 1 1 17 THR HG1 H 3.177 -117.043 -7.450 1.00 . A A . 17 THR HG1 1 1
3 1186 1 1 17 THR HG21 H 0.928 -118.632 -5.347 1.00 . A A . 17 THR HG21 1 1
3 1187 1 1 17 THR HG22 H 1.263 -116.898 -5.464 1.00 . A A . 17 THR HG22 1 1
3 1188 1 1 17 THR HG23 H 1.099 -117.875 -6.933 1.00 . A A . 17 THR HG23 1 1
3 1189 1 1 17 THR N N 3.553 -116.820 -3.922 1.00 . A A . 17 THR N 1 1
3 1190 1 1 17 THR O O 4.957 -120.093 -4.881 1.00 . A A . 17 THR O 1 1
3 1191 1 1 17 THR OG1 O 3.634 -117.163 -6.612 1.00 . A A . 17 THR OG1 1 1
3 1192 1 1 18 VAL C C 7.944 -119.142 -2.563 1.00 . A A . 18 VAL C 1 1
3 1193 1 1 18 VAL CA C 7.339 -118.882 -3.965 1.00 . A A . 18 VAL CA 1 1
3 1194 1 1 18 VAL CB C 8.235 -117.911 -4.768 1.00 . A A . 18 VAL CB 1 1
3 1195 1 1 18 VAL CG1 C 9.637 -118.522 -4.973 1.00 . A A . 18 VAL CG1 1 1
3 1196 1 1 18 VAL CG2 C 7.638 -117.573 -6.145 1.00 . A A . 18 VAL CG2 1 1
3 1197 1 1 18 VAL H H 5.803 -117.434 -3.522 1.00 . A A . 18 VAL H 1 1
3 1198 1 1 18 VAL HA H 7.350 -119.832 -4.507 1.00 . A A . 18 VAL HA 1 1
3 1199 1 1 18 VAL HB H 8.347 -116.974 -4.215 1.00 . A A . 18 VAL HB 1 1
3 1200 1 1 18 VAL HG11 H 10.111 -118.760 -4.020 1.00 . A A . 18 VAL HG11 1 1
3 1201 1 1 18 VAL HG12 H 9.569 -119.440 -5.558 1.00 . A A . 18 VAL HG12 1 1
3 1202 1 1 18 VAL HG13 H 10.277 -117.817 -5.505 1.00 . A A . 18 VAL HG13 1 1
3 1203 1 1 18 VAL HG21 H 7.501 -118.480 -6.736 1.00 . A A . 18 VAL HG21 1 1
3 1204 1 1 18 VAL HG22 H 6.670 -117.083 -6.035 1.00 . A A . 18 VAL HG22 1 1
3 1205 1 1 18 VAL HG23 H 8.308 -116.902 -6.681 1.00 . A A . 18 VAL HG23 1 1
3 1206 1 1 18 VAL N N 5.958 -118.354 -3.902 1.00 . A A . 18 VAL N 1 1
3 1207 1 1 18 VAL O O 8.313 -118.191 -1.868 1.00 . A A . 18 VAL O 1 1
3 1208 1 1 19 CYS C C 10.028 -120.610 -0.457 1.00 . A A . 19 CYS C 1 1
3 1209 1 1 19 CYS CA C 8.526 -120.812 -0.789 1.00 . A A . 19 CYS CA 1 1
3 1210 1 1 19 CYS CB C 8.144 -122.281 -0.563 1.00 . A A . 19 CYS CB 1 1
3 1211 1 1 19 CYS H H 7.756 -121.131 -2.763 1.00 . A A . 19 CYS H 1 1
3 1212 1 1 19 CYS HA H 7.976 -120.221 -0.060 1.00 . A A . 19 CYS HA 1 1
3 1213 1 1 19 CYS HB2 H 8.673 -122.907 -1.284 1.00 . A A . 19 CYS HB2 1 1
3 1214 1 1 19 CYS HB3 H 8.447 -122.588 0.438 1.00 . A A . 19 CYS HB3 1 1
3 1215 1 1 19 CYS N N 8.071 -120.404 -2.136 1.00 . A A . 19 CYS N 1 1
3 1216 1 1 19 CYS O O 10.849 -120.268 -1.306 1.00 . A A . 19 CYS O 1 1
3 1217 1 1 19 CYS SG S 6.385 -122.661 -0.685 1.00 . A A . 19 CYS SG 1 1
3 1218 1 1 20 ALA C C 12.521 -122.171 0.721 1.00 . A A . 20 ALA C 1 1
3 1219 1 1 20 ALA CA C 11.770 -120.939 1.300 1.00 . A A . 20 ALA CA 1 1
3 1220 1 1 20 ALA CB C 11.742 -120.965 2.839 1.00 . A A . 20 ALA CB 1 1
3 1221 1 1 20 ALA H H 9.646 -120.987 1.482 1.00 . A A . 20 ALA H 1 1
3 1222 1 1 20 ALA HA H 12.316 -120.043 1.004 1.00 . A A . 20 ALA HA 1 1
3 1223 1 1 20 ALA HB1 H 11.256 -120.063 3.217 1.00 . A A . 20 ALA HB1 1 1
3 1224 1 1 20 ALA HB2 H 11.194 -121.841 3.196 1.00 . A A . 20 ALA HB2 1 1
3 1225 1 1 20 ALA HB3 H 12.761 -121.007 3.232 1.00 . A A . 20 ALA HB3 1 1
3 1226 1 1 20 ALA N N 10.388 -120.811 0.817 1.00 . A A . 20 ALA N 1 1
3 1227 1 1 20 ALA O O 12.017 -123.292 0.757 1.00 . A A . 20 ALA O 1 1
3 1228 1 1 21 SER C C 14.842 -124.155 0.767 1.00 . A A . 21 SER C 1 1
3 1229 1 1 21 SER CA C 14.604 -123.064 -0.304 1.00 . A A . 21 SER CA 1 1
3 1230 1 1 21 SER CB C 15.938 -122.502 -0.815 1.00 . A A . 21 SER CB 1 1
3 1231 1 1 21 SER H H 14.112 -121.042 0.226 1.00 . A A . 21 SER H 1 1
3 1232 1 1 21 SER HA H 14.101 -123.516 -1.162 1.00 . A A . 21 SER HA 1 1
3 1233 1 1 21 SER HB2 H 15.754 -121.723 -1.558 1.00 . A A . 21 SER HB2 1 1
3 1234 1 1 21 SER HB3 H 16.503 -122.064 0.014 1.00 . A A . 21 SER HB3 1 1
3 1235 1 1 21 SER HG H 16.243 -123.944 -2.133 1.00 . A A . 21 SER HG 1 1
3 1236 1 1 21 SER N N 13.742 -121.975 0.197 1.00 . A A . 21 SER N 1 1
3 1237 1 1 21 SER O O 15.350 -123.860 1.847 1.00 . A A . 21 SER O 1 1
3 1238 1 1 21 SER OG O 16.715 -123.534 -1.401 1.00 . A A . 21 SER OG 1 1
3 1239 1 1 22 GLY C C 12.792 -127.041 1.488 1.00 . A A . 22 GLY C 1 1
3 1240 1 1 22 GLY CA C 14.219 -126.457 1.477 1.00 . A A . 22 GLY CA 1 1
3 1241 1 1 22 GLY H H 13.978 -125.515 -0.420 1.00 . A A . 22 GLY H 1 1
3 1242 1 1 22 GLY HA2 H 14.921 -127.255 1.233 1.00 . A A . 22 GLY HA2 1 1
3 1243 1 1 22 GLY HA3 H 14.438 -126.116 2.491 1.00 . A A . 22 GLY HA3 1 1
3 1244 1 1 22 GLY N N 14.392 -125.381 0.490 1.00 . A A . 22 GLY N 1 1
3 1245 1 1 22 GLY O O 12.638 -128.254 1.577 1.00 . A A . 22 GLY O 1 1
3 1246 1 1 23 THR C C 9.820 -126.323 -0.263 1.00 . A A . 23 THR C 1 1
3 1247 1 1 23 THR CA C 10.349 -126.594 1.174 1.00 . A A . 23 THR CA 1 1
3 1248 1 1 23 THR CB C 9.430 -125.915 2.220 1.00 . A A . 23 THR CB 1 1
3 1249 1 1 23 THR CG2 C 9.943 -125.987 3.662 1.00 . A A . 23 THR CG2 1 1
3 1250 1 1 23 THR H H 11.966 -125.200 1.307 1.00 . A A . 23 THR H 1 1
3 1251 1 1 23 THR HA H 10.262 -127.669 1.340 1.00 . A A . 23 THR HA 1 1
3 1252 1 1 23 THR HB H 8.459 -126.416 2.203 1.00 . A A . 23 THR HB 1 1
3 1253 1 1 23 THR HG1 H 8.785 -124.504 1.068 1.00 . A A . 23 THR HG1 1 1
3 1254 1 1 23 THR HG21 H 10.147 -127.021 3.942 1.00 . A A . 23 THR HG21 1 1
3 1255 1 1 23 THR HG22 H 10.853 -125.395 3.774 1.00 . A A . 23 THR HG22 1 1
3 1256 1 1 23 THR HG23 H 9.177 -125.584 4.325 1.00 . A A . 23 THR HG23 1 1
3 1257 1 1 23 THR N N 11.761 -126.191 1.371 1.00 . A A . 23 THR N 1 1
3 1258 1 1 23 THR O O 10.527 -125.799 -1.126 1.00 . A A . 23 THR O 1 1
3 1259 1 1 23 THR OG1 O 9.216 -124.547 1.923 1.00 . A A . 23 THR OG1 1 1
3 1260 1 1 24 THR C C 6.313 -126.236 -1.587 1.00 . A A . 24 THR C 1 1
3 1261 1 1 24 THR CA C 7.828 -126.428 -1.812 1.00 . A A . 24 THR CA 1 1
3 1262 1 1 24 THR CB C 8.100 -127.620 -2.762 1.00 . A A . 24 THR CB 1 1
3 1263 1 1 24 THR CG2 C 7.142 -127.717 -3.959 1.00 . A A . 24 THR CG2 1 1
3 1264 1 1 24 THR H H 8.105 -127.238 0.157 1.00 . A A . 24 THR H 1 1
3 1265 1 1 24 THR HA H 8.195 -125.517 -2.294 1.00 . A A . 24 THR HA 1 1
3 1266 1 1 24 THR HB H 8.048 -128.562 -2.199 1.00 . A A . 24 THR HB 1 1
3 1267 1 1 24 THR HG1 H 10.008 -127.244 -2.612 1.00 . A A . 24 THR HG1 1 1
3 1268 1 1 24 THR HG21 H 7.140 -126.789 -4.528 1.00 . A A . 24 THR HG21 1 1
3 1269 1 1 24 THR HG22 H 7.461 -128.529 -4.612 1.00 . A A . 24 THR HG22 1 1
3 1270 1 1 24 THR HG23 H 6.133 -127.948 -3.623 1.00 . A A . 24 THR HG23 1 1
3 1271 1 1 24 THR N N 8.549 -126.631 -0.535 1.00 . A A . 24 THR N 1 1
3 1272 1 1 24 THR O O 5.732 -126.857 -0.703 1.00 . A A . 24 THR O 1 1
3 1273 1 1 24 THR OG1 O 9.393 -127.468 -3.322 1.00 . A A . 24 THR OG1 1 1
3 1274 1 1 25 CYS C C 3.383 -126.484 -2.727 1.00 . A A . 25 CYS C 1 1
3 1275 1 1 25 CYS CA C 4.170 -125.216 -2.257 1.00 . A A . 25 CYS CA 1 1
3 1276 1 1 25 CYS CB C 3.696 -123.912 -2.930 1.00 . A A . 25 CYS CB 1 1
3 1277 1 1 25 CYS H H 6.143 -124.830 -3.039 1.00 . A A . 25 CYS H 1 1
3 1278 1 1 25 CYS HA H 3.951 -125.068 -1.201 1.00 . A A . 25 CYS HA 1 1
3 1279 1 1 25 CYS HB2 H 4.370 -123.085 -2.721 1.00 . A A . 25 CYS HB2 1 1
3 1280 1 1 25 CYS HB3 H 3.632 -124.035 -4.011 1.00 . A A . 25 CYS HB3 1 1
3 1281 1 1 25 CYS N N 5.635 -125.373 -2.360 1.00 . A A . 25 CYS N 1 1
3 1282 1 1 25 CYS O O 2.958 -126.567 -3.877 1.00 . A A . 25 CYS O 1 1
3 1283 1 1 25 CYS SG S 2.073 -123.401 -2.307 1.00 . A A . 25 CYS SG 1 1
3 1284 1 1 26 GLN C C 1.265 -128.879 -2.751 1.00 . A A . 26 GLN C 1 1
3 1285 1 1 26 GLN CA C 2.671 -128.827 -2.120 1.00 . A A . 26 GLN CA 1 1
3 1286 1 1 26 GLN CB C 2.669 -129.617 -0.793 1.00 . A A . 26 GLN CB 1 1
3 1287 1 1 26 GLN CD C 4.168 -131.561 -1.612 1.00 . A A . 26 GLN CD 1 1
3 1288 1 1 26 GLN CG C 3.983 -130.400 -0.634 1.00 . A A . 26 GLN CG 1 1
3 1289 1 1 26 GLN H H 3.642 -127.332 -0.930 1.00 . A A . 26 GLN H 1 1
3 1290 1 1 26 GLN HA H 3.321 -129.299 -2.852 1.00 . A A . 26 GLN HA 1 1
3 1291 1 1 26 GLN HB2 H 2.564 -128.933 0.055 1.00 . A A . 26 GLN HB2 1 1
3 1292 1 1 26 GLN HB3 H 1.839 -130.329 -0.736 1.00 . A A . 26 GLN HB3 1 1
3 1293 1 1 26 GLN HE21 H 5.789 -132.142 -0.595 1.00 . A A . 26 GLN HE21 1 1
3 1294 1 1 26 GLN HE22 H 5.345 -133.133 -1.999 1.00 . A A . 26 GLN HE22 1 1
3 1295 1 1 26 GLN HG2 H 4.819 -129.717 -0.765 1.00 . A A . 26 GLN HG2 1 1
3 1296 1 1 26 GLN HG3 H 4.022 -130.803 0.380 1.00 . A A . 26 GLN HG3 1 1
3 1297 1 1 26 GLN N N 3.237 -127.489 -1.851 1.00 . A A . 26 GLN N 1 1
3 1298 1 1 26 GLN NE2 N 5.173 -132.377 -1.365 1.00 . A A . 26 GLN NE2 1 1
3 1299 1 1 26 GLN O O 0.590 -127.868 -2.851 1.00 . A A . 26 GLN O 1 1
3 1300 1 1 26 GLN OE1 O 3.428 -131.746 -2.573 1.00 . A A . 26 GLN OE1 1 1
3 1301 1 1 27 VAL C C -1.364 -131.480 -3.234 1.00 . A A . 27 VAL C 1 1
3 1302 1 1 27 VAL CA C -0.590 -130.214 -3.692 1.00 . A A . 27 VAL CA 1 1
3 1303 1 1 27 VAL CB C -0.541 -130.010 -5.225 1.00 . A A . 27 VAL CB 1 1
3 1304 1 1 27 VAL CG1 C 0.410 -130.977 -5.947 1.00 . A A . 27 VAL CG1 1 1
3 1305 1 1 27 VAL CG2 C -1.942 -130.065 -5.861 1.00 . A A . 27 VAL CG2 1 1
3 1306 1 1 27 VAL H H 1.382 -130.870 -3.068 1.00 . A A . 27 VAL H 1 1
3 1307 1 1 27 VAL HA H -1.194 -129.377 -3.333 1.00 . A A . 27 VAL HA 1 1
3 1308 1 1 27 VAL HB H -0.164 -128.998 -5.392 1.00 . A A . 27 VAL HB 1 1
3 1309 1 1 27 VAL HG11 H 1.415 -130.894 -5.533 1.00 . A A . 27 VAL HG11 1 1
3 1310 1 1 27 VAL HG12 H 0.073 -132.005 -5.840 1.00 . A A . 27 VAL HG12 1 1
3 1311 1 1 27 VAL HG13 H 0.456 -130.733 -7.009 1.00 . A A . 27 VAL HG13 1 1
3 1312 1 1 27 VAL HG21 H -2.603 -129.346 -5.379 1.00 . A A . 27 VAL HG21 1 1
3 1313 1 1 27 VAL HG22 H -1.880 -129.826 -6.922 1.00 . A A . 27 VAL HG22 1 1
3 1314 1 1 27 VAL HG23 H -2.371 -131.059 -5.762 1.00 . A A . 27 VAL HG23 1 1
3 1315 1 1 27 VAL N N 0.770 -130.064 -3.130 1.00 . A A . 27 VAL N 1 1
3 1316 1 1 27 VAL O O -1.046 -132.599 -3.624 1.00 . A A . 27 VAL O 1 1
3 1317 1 1 28 LEU C C -4.726 -132.149 -2.985 1.00 . A A . 28 LEU C 1 1
3 1318 1 1 28 LEU CA C -3.451 -132.316 -2.124 1.00 . A A . 28 LEU CA 1 1
3 1319 1 1 28 LEU CB C -3.799 -132.289 -0.621 1.00 . A A . 28 LEU CB 1 1
3 1320 1 1 28 LEU CD1 C -3.078 -132.508 1.782 1.00 . A A . 28 LEU CD1 1 1
3 1321 1 1 28 LEU CD2 C -2.073 -134.039 0.065 1.00 . A A . 28 LEU CD2 1 1
3 1322 1 1 28 LEU CG C -2.623 -132.628 0.318 1.00 . A A . 28 LEU CG 1 1
3 1323 1 1 28 LEU H H -2.587 -130.344 -2.129 1.00 . A A . 28 LEU H 1 1
3 1324 1 1 28 LEU HA H -3.074 -133.310 -2.362 1.00 . A A . 28 LEU HA 1 1
3 1325 1 1 28 LEU HB2 H -4.179 -131.300 -0.365 1.00 . A A . 28 LEU HB2 1 1
3 1326 1 1 28 LEU HB3 H -4.603 -133.010 -0.440 1.00 . A A . 28 LEU HB3 1 1
3 1327 1 1 28 LEU HD11 H -3.590 -131.558 1.953 1.00 . A A . 28 LEU HD11 1 1
3 1328 1 1 28 LEU HD12 H -3.760 -133.322 2.033 1.00 . A A . 28 LEU HD12 1 1
3 1329 1 1 28 LEU HD13 H -2.213 -132.556 2.446 1.00 . A A . 28 LEU HD13 1 1
3 1330 1 1 28 LEU HD21 H -2.867 -134.782 0.177 1.00 . A A . 28 LEU HD21 1 1
3 1331 1 1 28 LEU HD22 H -1.648 -134.107 -0.936 1.00 . A A . 28 LEU HD22 1 1
3 1332 1 1 28 LEU HD23 H -1.278 -134.253 0.779 1.00 . A A . 28 LEU HD23 1 1
3 1333 1 1 28 LEU HG H -1.810 -131.918 0.149 1.00 . A A . 28 LEU HG 1 1
3 1334 1 1 28 LEU N N -2.427 -131.295 -2.433 1.00 . A A . 28 LEU N 1 1
3 1335 1 1 28 LEU O O -5.240 -133.104 -3.558 1.00 . A A . 28 LEU O 1 1
3 1336 1 1 29 ASN C C -6.227 -129.008 -4.319 1.00 . A A . 29 ASN C 1 1
3 1337 1 1 29 ASN CA C -6.390 -130.498 -3.896 1.00 . A A . 29 ASN CA 1 1
3 1338 1 1 29 ASN CB C -7.722 -130.685 -3.117 1.00 . A A . 29 ASN CB 1 1
3 1339 1 1 29 ASN CG C -7.788 -131.869 -2.151 1.00 . A A . 29 ASN CG 1 1
3 1340 1 1 29 ASN H H -4.729 -130.191 -2.595 1.00 . A A . 29 ASN H 1 1
3 1341 1 1 29 ASN HA H -6.409 -131.114 -4.801 1.00 . A A . 29 ASN HA 1 1
3 1342 1 1 29 ASN HB2 H -7.942 -129.786 -2.536 1.00 . A A . 29 ASN HB2 1 1
3 1343 1 1 29 ASN HB3 H -8.535 -130.822 -3.827 1.00 . A A . 29 ASN HB3 1 1
3 1344 1 1 29 ASN HD21 H -6.857 -130.845 -0.660 1.00 . A A . 29 ASN HD21 1 1
3 1345 1 1 29 ASN HD22 H -7.416 -132.490 -0.319 1.00 . A A . 29 ASN HD22 1 1
3 1346 1 1 29 ASN N N -5.242 -130.917 -3.073 1.00 . A A . 29 ASN N 1 1
3 1347 1 1 29 ASN ND2 N -7.302 -131.701 -0.934 1.00 . A A . 29 ASN ND2 1 1
3 1348 1 1 29 ASN O O -5.513 -128.284 -3.626 1.00 . A A . 29 ASN O 1 1
3 1349 1 1 29 ASN OD1 O -8.332 -132.918 -2.445 1.00 . A A . 29 ASN OD1 1 1
3 1350 1 1 30 PRO C C -7.244 -126.054 -4.576 1.00 . A A . 30 PRO C 1 1
3 1351 1 1 30 PRO CA C -6.847 -127.051 -5.704 1.00 . A A . 30 PRO CA 1 1
3 1352 1 1 30 PRO CB C -7.678 -126.899 -6.991 1.00 . A A . 30 PRO CB 1 1
3 1353 1 1 30 PRO CD C -7.829 -129.186 -6.251 1.00 . A A . 30 PRO CD 1 1
3 1354 1 1 30 PRO CG C -8.627 -128.096 -6.969 1.00 . A A . 30 PRO CG 1 1
3 1355 1 1 30 PRO HA H -5.810 -126.807 -5.956 1.00 . A A . 30 PRO HA 1 1
3 1356 1 1 30 PRO HB2 H -8.220 -125.953 -7.057 1.00 . A A . 30 PRO HB2 1 1
3 1357 1 1 30 PRO HB3 H -7.027 -126.990 -7.863 1.00 . A A . 30 PRO HB3 1 1
3 1358 1 1 30 PRO HD2 H -8.524 -129.849 -5.738 1.00 . A A . 30 PRO HD2 1 1
3 1359 1 1 30 PRO HD3 H -7.246 -129.760 -6.974 1.00 . A A . 30 PRO HD3 1 1
3 1360 1 1 30 PRO HG2 H -9.516 -127.837 -6.388 1.00 . A A . 30 PRO HG2 1 1
3 1361 1 1 30 PRO HG3 H -8.930 -128.401 -7.975 1.00 . A A . 30 PRO HG3 1 1
3 1362 1 1 30 PRO N N -6.927 -128.482 -5.350 1.00 . A A . 30 PRO N 1 1
3 1363 1 1 30 PRO O O -7.012 -124.855 -4.713 1.00 . A A . 30 PRO O 1 1
3 1364 1 1 31 ALA C C -6.884 -125.833 -1.145 1.00 . A A . 31 ALA C 1 1
3 1365 1 1 31 ALA CA C -8.031 -125.778 -2.200 1.00 . A A . 31 ALA CA 1 1
3 1366 1 1 31 ALA CB C -9.366 -126.237 -1.595 1.00 . A A . 31 ALA CB 1 1
3 1367 1 1 31 ALA H H -8.049 -127.507 -3.448 1.00 . A A . 31 ALA H 1 1
3 1368 1 1 31 ALA HA H -8.153 -124.722 -2.442 1.00 . A A . 31 ALA HA 1 1
3 1369 1 1 31 ALA HB1 H -10.172 -126.075 -2.315 1.00 . A A . 31 ALA HB1 1 1
3 1370 1 1 31 ALA HB2 H -9.329 -127.296 -1.330 1.00 . A A . 31 ALA HB2 1 1
3 1371 1 1 31 ALA HB3 H -9.589 -125.658 -0.697 1.00 . A A . 31 ALA HB3 1 1
3 1372 1 1 31 ALA N N -7.803 -126.532 -3.450 1.00 . A A . 31 ALA N 1 1
3 1373 1 1 31 ALA O O -6.823 -124.979 -0.261 1.00 . A A . 31 ALA O 1 1
3 1374 1 1 32 TYR C C -3.473 -126.942 -1.271 1.00 . A A . 32 TYR C 1 1
3 1375 1 1 32 TYR CA C -4.758 -126.933 -0.399 1.00 . A A . 32 TYR CA 1 1
3 1376 1 1 32 TYR CB C -4.839 -128.190 0.497 1.00 . A A . 32 TYR CB 1 1
3 1377 1 1 32 TYR CD1 C -2.522 -129.198 0.788 1.00 . A A . 32 TYR CD1 1 1
3 1378 1 1 32 TYR CD2 C -3.460 -127.941 2.654 1.00 . A A . 32 TYR CD2 1 1
3 1379 1 1 32 TYR CE1 C -1.381 -129.492 1.556 1.00 . A A . 32 TYR CE1 1 1
3 1380 1 1 32 TYR CE2 C -2.347 -128.309 3.450 1.00 . A A . 32 TYR CE2 1 1
3 1381 1 1 32 TYR CG C -3.586 -128.449 1.338 1.00 . A A . 32 TYR CG 1 1
3 1382 1 1 32 TYR CZ C -1.339 -129.132 2.909 1.00 . A A . 32 TYR CZ 1 1
3 1383 1 1 32 TYR H H -6.042 -127.429 -2.025 1.00 . A A . 32 TYR H 1 1
3 1384 1 1 32 TYR HA H -4.687 -126.093 0.299 1.00 . A A . 32 TYR HA 1 1
3 1385 1 1 32 TYR HB2 H -5.704 -128.111 1.162 1.00 . A A . 32 TYR HB2 1 1
3 1386 1 1 32 TYR HB3 H -5.008 -129.063 -0.135 1.00 . A A . 32 TYR HB3 1 1
3 1387 1 1 32 TYR HD1 H -2.581 -129.585 -0.214 1.00 . A A . 32 TYR HD1 1 1
3 1388 1 1 32 TYR HD2 H -4.226 -127.297 3.064 1.00 . A A . 32 TYR HD2 1 1
3 1389 1 1 32 TYR HE1 H -0.557 -130.039 1.123 1.00 . A A . 32 TYR HE1 1 1
3 1390 1 1 32 TYR HE2 H -2.287 -128.004 4.483 1.00 . A A . 32 TYR HE2 1 1
3 1391 1 1 32 TYR HH H -0.188 -129.063 4.456 1.00 . A A . 32 TYR HH 1 1
3 1392 1 1 32 TYR N N -5.973 -126.814 -1.225 1.00 . A A . 32 TYR N 1 1
3 1393 1 1 32 TYR O O -3.148 -127.957 -1.889 1.00 . A A . 32 TYR O 1 1
3 1394 1 1 32 TYR OH O -0.331 -129.611 3.679 1.00 . A A . 32 TYR OH 1 1
3 1395 1 1 33 SER C C -0.451 -124.989 -0.539 1.00 . A A . 33 SER C 1 1
3 1396 1 1 33 SER CA C -1.275 -125.812 -1.565 1.00 . A A . 33 SER CA 1 1
3 1397 1 1 33 SER CB C -1.086 -125.321 -3.009 1.00 . A A . 33 SER CB 1 1
3 1398 1 1 33 SER H H -3.131 -125.008 -0.855 1.00 . A A . 33 SER H 1 1
3 1399 1 1 33 SER HA H -0.924 -126.838 -1.495 1.00 . A A . 33 SER HA 1 1
3 1400 1 1 33 SER HB2 H -1.677 -125.925 -3.706 1.00 . A A . 33 SER HB2 1 1
3 1401 1 1 33 SER HB3 H -1.418 -124.293 -3.064 1.00 . A A . 33 SER HB3 1 1
3 1402 1 1 33 SER HG H 0.621 -126.191 -3.480 1.00 . A A . 33 SER HG 1 1
3 1403 1 1 33 SER N N -2.712 -125.840 -1.236 1.00 . A A . 33 SER N 1 1
3 1404 1 1 33 SER O O -0.765 -123.820 -0.290 1.00 . A A . 33 SER O 1 1
3 1405 1 1 33 SER OG O 0.260 -125.294 -3.425 1.00 . A A . 33 SER OG 1 1
3 1406 1 1 34 GLN C C 2.761 -125.370 1.278 1.00 . A A . 34 GLN C 1 1
3 1407 1 1 34 GLN CA C 1.228 -125.152 1.347 1.00 . A A . 34 GLN CA 1 1
3 1408 1 1 34 GLN CB C 0.628 -125.926 2.546 1.00 . A A . 34 GLN CB 1 1
3 1409 1 1 34 GLN CD C 0.497 -126.201 5.104 1.00 . A A . 34 GLN CD 1 1
3 1410 1 1 34 GLN CG C 1.037 -125.377 3.930 1.00 . A A . 34 GLN CG 1 1
3 1411 1 1 34 GLN H H 0.752 -126.551 -0.197 1.00 . A A . 34 GLN H 1 1
3 1412 1 1 34 GLN HA H 1.052 -124.084 1.481 1.00 . A A . 34 GLN HA 1 1
3 1413 1 1 34 GLN HB2 H -0.462 -125.919 2.476 1.00 . A A . 34 GLN HB2 1 1
3 1414 1 1 34 GLN HB3 H 0.951 -126.966 2.483 1.00 . A A . 34 GLN HB3 1 1
3 1415 1 1 34 GLN HE21 H 0.389 -124.606 6.343 1.00 . A A . 34 GLN HE21 1 1
3 1416 1 1 34 GLN HE22 H -0.214 -126.164 6.946 1.00 . A A . 34 GLN HE22 1 1
3 1417 1 1 34 GLN HG2 H 2.121 -125.368 4.030 1.00 . A A . 34 GLN HG2 1 1
3 1418 1 1 34 GLN HG3 H 0.661 -124.357 4.016 1.00 . A A . 34 GLN HG3 1 1
3 1419 1 1 34 GLN N N 0.531 -125.619 0.125 1.00 . A A . 34 GLN N 1 1
3 1420 1 1 34 GLN NE2 N 0.195 -125.592 6.229 1.00 . A A . 34 GLN NE2 1 1
3 1421 1 1 34 GLN O O 3.203 -126.371 0.722 1.00 . A A . 34 GLN O 1 1
3 1422 1 1 34 GLN OE1 O 0.333 -127.407 5.042 1.00 . A A . 34 GLN OE1 1 1
3 1423 1 1 35 CYS C C 5.532 -125.882 2.713 1.00 . A A . 35 CYS C 1 1
3 1424 1 1 35 CYS CA C 5.060 -124.660 1.879 1.00 . A A . 35 CYS CA 1 1
3 1425 1 1 35 CYS CB C 5.739 -123.350 2.314 1.00 . A A . 35 CYS CB 1 1
3 1426 1 1 35 CYS H H 3.184 -123.634 2.236 1.00 . A A . 35 CYS H 1 1
3 1427 1 1 35 CYS HA H 5.405 -124.853 0.864 1.00 . A A . 35 CYS HA 1 1
3 1428 1 1 35 CYS HB2 H 5.338 -123.017 3.269 1.00 . A A . 35 CYS HB2 1 1
3 1429 1 1 35 CYS HB3 H 6.810 -123.513 2.421 1.00 . A A . 35 CYS HB3 1 1
3 1430 1 1 35 CYS N N 3.590 -124.481 1.846 1.00 . A A . 35 CYS N 1 1
3 1431 1 1 35 CYS O O 5.875 -125.725 3.888 1.00 . A A . 35 CYS O 1 1
3 1432 1 1 35 CYS SG S 5.558 -121.969 1.162 1.00 . A A . 35 CYS SG 1 1
3 1433 1 1 36 LEU C C 6.865 -129.131 1.506 1.00 . A A . 36 LEU C 1 1
3 1434 1 1 36 LEU CA C 6.037 -128.363 2.571 1.00 . A A . 36 LEU CA 1 1
3 1435 1 1 36 LEU CB C 4.858 -129.185 3.127 1.00 . A A . 36 LEU CB 1 1
3 1436 1 1 36 LEU CD1 C 3.119 -129.436 4.927 1.00 . A A . 36 LEU CD1 1 1
3 1437 1 1 36 LEU CD2 C 5.454 -128.804 5.555 1.00 . A A . 36 LEU CD2 1 1
3 1438 1 1 36 LEU CG C 4.360 -128.655 4.484 1.00 . A A . 36 LEU CG 1 1
3 1439 1 1 36 LEU H H 5.156 -127.067 1.147 1.00 . A A . 36 LEU H 1 1
3 1440 1 1 36 LEU HA H 6.760 -128.203 3.368 1.00 . A A . 36 LEU HA 1 1
3 1441 1 1 36 LEU HB2 H 4.048 -129.174 2.395 1.00 . A A . 36 LEU HB2 1 1
3 1442 1 1 36 LEU HB3 H 5.167 -130.223 3.264 1.00 . A A . 36 LEU HB3 1 1
3 1443 1 1 36 LEU HD11 H 2.352 -129.379 4.156 1.00 . A A . 36 LEU HD11 1 1
3 1444 1 1 36 LEU HD12 H 3.384 -130.479 5.100 1.00 . A A . 36 LEU HD12 1 1
3 1445 1 1 36 LEU HD13 H 2.726 -129.003 5.848 1.00 . A A . 36 LEU HD13 1 1
3 1446 1 1 36 LEU HD21 H 5.948 -129.770 5.451 1.00 . A A . 36 LEU HD21 1 1
3 1447 1 1 36 LEU HD22 H 6.192 -128.014 5.442 1.00 . A A . 36 LEU HD22 1 1
3 1448 1 1 36 LEU HD23 H 5.030 -128.736 6.554 1.00 . A A . 36 LEU HD23 1 1
3 1449 1 1 36 LEU HG H 4.068 -127.607 4.392 1.00 . A A . 36 LEU HG 1 1
3 1450 1 1 36 LEU N N 5.535 -127.064 2.089 1.00 . A A . 36 LEU N 1 1
3 1451 1 1 36 LEU O O 7.946 -128.599 1.167 1.00 . A A . 36 LEU O 1 1
3 1452 1 1 36 LEU OXT O 6.447 -130.223 1.056 1.00 . A A . 36 LEU OXT 1 1
4 1453 1 1 1 THR C C 8.297 -116.063 0.639 1.00 . A A . 1 THR C 1 1
4 1454 1 1 1 THR CA C 9.416 -115.950 -0.424 1.00 . A A . 1 THR CA 1 1
4 1455 1 1 1 THR CB C 10.453 -117.060 -0.150 1.00 . A A . 1 THR CB 1 1
4 1456 1 1 1 THR CG2 C 11.386 -117.306 -1.335 1.00 . A A . 1 THR CG2 1 1
4 1457 1 1 1 THR H1 H 9.438 -113.869 -0.272 1.00 . A A . 1 THR H1 1 1
4 1458 1 1 1 THR H2 H 10.736 -114.658 0.357 1.00 . A A . 1 THR H2 1 1
4 1459 1 1 1 THR H3 H 10.628 -114.473 -1.278 1.00 . A A . 1 THR H3 1 1
4 1460 1 1 1 THR HA H 8.947 -116.098 -1.398 1.00 . A A . 1 THR HA 1 1
4 1461 1 1 1 THR HB H 9.960 -118.005 0.100 1.00 . A A . 1 THR HB 1 1
4 1462 1 1 1 THR HG1 H 11.823 -117.372 1.206 1.00 . A A . 1 THR HG1 1 1
4 1463 1 1 1 THR HG21 H 11.957 -116.410 -1.584 1.00 . A A . 1 THR HG21 1 1
4 1464 1 1 1 THR HG22 H 12.083 -118.107 -1.086 1.00 . A A . 1 THR HG22 1 1
4 1465 1 1 1 THR HG23 H 10.807 -117.626 -2.202 1.00 . A A . 1 THR HG23 1 1
4 1466 1 1 1 THR N N 10.096 -114.617 -0.432 1.00 . A A . 1 THR N 1 1
4 1467 1 1 1 THR O O 8.132 -115.131 1.424 1.00 . A A . 1 THR O 1 1
4 1468 1 1 1 THR OG1 O 11.258 -116.639 0.936 1.00 . A A . 1 THR OG1 1 1
4 1469 1 1 2 GLN C C 7.209 -118.614 2.701 1.00 . A A . 2 GLN C 1 1
4 1470 1 1 2 GLN CA C 6.614 -117.536 1.750 1.00 . A A . 2 GLN CA 1 1
4 1471 1 1 2 GLN CB C 5.248 -117.939 1.142 1.00 . A A . 2 GLN CB 1 1
4 1472 1 1 2 GLN CD C 2.693 -117.908 1.684 1.00 . A A . 2 GLN CD 1 1
4 1473 1 1 2 GLN CG C 4.104 -117.464 2.064 1.00 . A A . 2 GLN CG 1 1
4 1474 1 1 2 GLN H H 7.688 -117.866 -0.051 1.00 . A A . 2 GLN H 1 1
4 1475 1 1 2 GLN HA H 6.437 -116.642 2.351 1.00 . A A . 2 GLN HA 1 1
4 1476 1 1 2 GLN HB2 H 5.109 -117.461 0.169 1.00 . A A . 2 GLN HB2 1 1
4 1477 1 1 2 GLN HB3 H 5.200 -119.020 0.992 1.00 . A A . 2 GLN HB3 1 1
4 1478 1 1 2 GLN HE21 H 2.891 -117.589 -0.339 1.00 . A A . 2 GLN HE21 1 1
4 1479 1 1 2 GLN HE22 H 1.348 -118.205 0.300 1.00 . A A . 2 GLN HE22 1 1
4 1480 1 1 2 GLN HG2 H 4.287 -117.828 3.075 1.00 . A A . 2 GLN HG2 1 1
4 1481 1 1 2 GLN HG3 H 4.093 -116.375 2.091 1.00 . A A . 2 GLN HG3 1 1
4 1482 1 1 2 GLN N N 7.550 -117.174 0.676 1.00 . A A . 2 GLN N 1 1
4 1483 1 1 2 GLN NE2 N 2.296 -117.870 0.429 1.00 . A A . 2 GLN NE2 1 1
4 1484 1 1 2 GLN O O 7.910 -119.529 2.269 1.00 . A A . 2 GLN O 1 1
4 1485 1 1 2 GLN OE1 O 1.914 -118.270 2.548 1.00 . A A . 2 GLN OE1 1 1
4 1486 1 1 3 SER C C 6.921 -120.727 5.154 1.00 . A A . 3 SER C 1 1
4 1487 1 1 3 SER CA C 7.515 -119.299 5.094 1.00 . A A . 3 SER CA 1 1
4 1488 1 1 3 SER CB C 7.240 -118.571 6.422 1.00 . A A . 3 SER CB 1 1
4 1489 1 1 3 SER H H 6.489 -117.626 4.291 1.00 . A A . 3 SER H 1 1
4 1490 1 1 3 SER HA H 8.594 -119.397 4.963 1.00 . A A . 3 SER HA 1 1
4 1491 1 1 3 SER HB2 H 6.158 -118.484 6.566 1.00 . A A . 3 SER HB2 1 1
4 1492 1 1 3 SER HB3 H 7.641 -119.130 7.271 1.00 . A A . 3 SER HB3 1 1
4 1493 1 1 3 SER HG H 8.748 -117.300 6.501 1.00 . A A . 3 SER HG 1 1
4 1494 1 1 3 SER N N 6.991 -118.453 4.008 1.00 . A A . 3 SER N 1 1
4 1495 1 1 3 SER O O 5.847 -120.981 4.616 1.00 . A A . 3 SER O 1 1
4 1496 1 1 3 SER OG O 7.792 -117.261 6.402 1.00 . A A . 3 SER OG 1 1
4 1497 1 1 4 HIS C C 5.628 -122.987 6.703 1.00 . A A . 4 HIS C 1 1
4 1498 1 1 4 HIS CA C 7.092 -122.998 6.178 1.00 . A A . 4 HIS CA 1 1
4 1499 1 1 4 HIS CB C 8.046 -123.671 7.189 1.00 . A A . 4 HIS CB 1 1
4 1500 1 1 4 HIS CD2 C 7.230 -126.149 6.809 1.00 . A A . 4 HIS CD2 1 1
4 1501 1 1 4 HIS CE1 C 9.172 -127.100 7.070 1.00 . A A . 4 HIS CE1 1 1
4 1502 1 1 4 HIS CG C 8.160 -125.177 7.085 1.00 . A A . 4 HIS CG 1 1
4 1503 1 1 4 HIS H H 8.469 -121.371 6.283 1.00 . A A . 4 HIS H 1 1
4 1504 1 1 4 HIS HA H 7.128 -123.559 5.240 1.00 . A A . 4 HIS HA 1 1
4 1505 1 1 4 HIS HB2 H 9.057 -123.285 7.038 1.00 . A A . 4 HIS HB2 1 1
4 1506 1 1 4 HIS HB3 H 7.749 -123.417 8.209 1.00 . A A . 4 HIS HB3 1 1
4 1507 1 1 4 HIS HD2 H 6.182 -126.018 6.612 1.00 . A A . 4 HIS HD2 1 1
4 1508 1 1 4 HIS HE1 H 9.937 -127.858 7.132 1.00 . A A . 4 HIS HE1 1 1
4 1509 1 1 4 HIS HE2 H 7.517 -128.251 6.473 1.00 . A A . 4 HIS HE2 1 1
4 1510 1 1 4 HIS N N 7.592 -121.642 5.870 1.00 . A A . 4 HIS N 1 1
4 1511 1 1 4 HIS ND1 N 9.388 -125.802 7.293 1.00 . A A . 4 HIS ND1 1 1
4 1512 1 1 4 HIS NE2 N 7.896 -127.355 6.745 1.00 . A A . 4 HIS NE2 1 1
4 1513 1 1 4 HIS O O 5.243 -122.074 7.435 1.00 . A A . 4 HIS O 1 1
4 1514 1 1 5 TYR C C 2.543 -122.852 5.654 1.00 . A A . 5 TYR C 1 1
4 1515 1 1 5 TYR CA C 3.331 -123.958 6.406 1.00 . A A . 5 TYR CA 1 1
4 1516 1 1 5 TYR CB C 2.946 -124.086 7.892 1.00 . A A . 5 TYR CB 1 1
4 1517 1 1 5 TYR CD1 C 2.301 -126.497 8.323 1.00 . A A . 5 TYR CD1 1 1
4 1518 1 1 5 TYR CD2 C 4.499 -125.736 9.077 1.00 . A A . 5 TYR CD2 1 1
4 1519 1 1 5 TYR CE1 C 2.558 -127.775 8.860 1.00 . A A . 5 TYR CE1 1 1
4 1520 1 1 5 TYR CE2 C 4.755 -127.021 9.606 1.00 . A A . 5 TYR CE2 1 1
4 1521 1 1 5 TYR CG C 3.251 -125.460 8.470 1.00 . A A . 5 TYR CG 1 1
4 1522 1 1 5 TYR CZ C 3.781 -128.031 9.505 1.00 . A A . 5 TYR CZ 1 1
4 1523 1 1 5 TYR H H 5.194 -124.625 5.639 1.00 . A A . 5 TYR H 1 1
4 1524 1 1 5 TYR HA H 2.999 -124.878 5.917 1.00 . A A . 5 TYR HA 1 1
4 1525 1 1 5 TYR HB2 H 3.418 -123.309 8.497 1.00 . A A . 5 TYR HB2 1 1
4 1526 1 1 5 TYR HB3 H 1.871 -123.931 7.986 1.00 . A A . 5 TYR HB3 1 1
4 1527 1 1 5 TYR HD1 H 1.372 -126.309 7.804 1.00 . A A . 5 TYR HD1 1 1
4 1528 1 1 5 TYR HD2 H 5.260 -124.967 9.135 1.00 . A A . 5 TYR HD2 1 1
4 1529 1 1 5 TYR HE1 H 1.812 -128.551 8.780 1.00 . A A . 5 TYR HE1 1 1
4 1530 1 1 5 TYR HE2 H 5.698 -127.238 10.087 1.00 . A A . 5 TYR HE2 1 1
4 1531 1 1 5 TYR HH H 3.337 -129.876 9.768 1.00 . A A . 5 TYR HH 1 1
4 1532 1 1 5 TYR N N 4.792 -123.922 6.244 1.00 . A A . 5 TYR N 1 1
4 1533 1 1 5 TYR O O 1.333 -122.981 5.462 1.00 . A A . 5 TYR O 1 1
4 1534 1 1 5 TYR OH O 4.016 -129.257 10.035 1.00 . A A . 5 TYR OH 1 1
4 1535 1 1 6 GLY C C 1.780 -121.247 3.161 1.00 . A A . 6 GLY C 1 1
4 1536 1 1 6 GLY CA C 2.585 -120.724 4.372 1.00 . A A . 6 GLY CA 1 1
4 1537 1 1 6 GLY H H 4.186 -121.704 5.382 1.00 . A A . 6 GLY H 1 1
4 1538 1 1 6 GLY HA2 H 1.936 -120.137 5.023 1.00 . A A . 6 GLY HA2 1 1
4 1539 1 1 6 GLY HA3 H 3.376 -120.067 4.013 1.00 . A A . 6 GLY HA3 1 1
4 1540 1 1 6 GLY N N 3.197 -121.782 5.185 1.00 . A A . 6 GLY N 1 1
4 1541 1 1 6 GLY O O 2.239 -122.122 2.424 1.00 . A A . 6 GLY O 1 1
4 1542 1 1 7 GLN C C -0.227 -120.428 0.611 1.00 . A A . 7 GLN C 1 1
4 1543 1 1 7 GLN CA C -0.388 -121.206 1.939 1.00 . A A . 7 GLN CA 1 1
4 1544 1 1 7 GLN CB C -1.830 -121.157 2.477 1.00 . A A . 7 GLN CB 1 1
4 1545 1 1 7 GLN CD C -4.101 -121.580 1.257 1.00 . A A . 7 GLN CD 1 1
4 1546 1 1 7 GLN CG C -2.758 -122.146 1.716 1.00 . A A . 7 GLN CG 1 1
4 1547 1 1 7 GLN H H 0.301 -119.945 3.529 1.00 . A A . 7 GLN H 1 1
4 1548 1 1 7 GLN HA H -0.172 -122.260 1.753 1.00 . A A . 7 GLN HA 1 1
4 1549 1 1 7 GLN HB2 H -1.824 -121.452 3.530 1.00 . A A . 7 GLN HB2 1 1
4 1550 1 1 7 GLN HB3 H -2.187 -120.126 2.425 1.00 . A A . 7 GLN HB3 1 1
4 1551 1 1 7 GLN HE21 H -5.073 -123.405 1.114 1.00 . A A . 7 GLN HE21 1 1
4 1552 1 1 7 GLN HE22 H -5.951 -121.957 0.691 1.00 . A A . 7 GLN HE22 1 1
4 1553 1 1 7 GLN HG2 H -2.266 -122.509 0.816 1.00 . A A . 7 GLN HG2 1 1
4 1554 1 1 7 GLN HG3 H -2.957 -123.000 2.362 1.00 . A A . 7 GLN HG3 1 1
4 1555 1 1 7 GLN N N 0.554 -120.745 2.971 1.00 . A A . 7 GLN N 1 1
4 1556 1 1 7 GLN NE2 N -5.112 -122.397 1.032 1.00 . A A . 7 GLN NE2 1 1
4 1557 1 1 7 GLN O O -0.231 -119.198 0.581 1.00 . A A . 7 GLN O 1 1
4 1558 1 1 7 GLN OE1 O -4.245 -120.393 1.038 1.00 . A A . 7 GLN OE1 1 1
4 1559 1 1 8 CYS C C -0.185 -121.005 -3.050 1.00 . A A . 8 CYS C 1 1
4 1560 1 1 8 CYS CA C 0.548 -120.609 -1.745 1.00 . A A . 8 CYS CA 1 1
4 1561 1 1 8 CYS CB C 2.055 -120.938 -1.738 1.00 . A A . 8 CYS CB 1 1
4 1562 1 1 8 CYS H H -0.080 -122.155 -0.395 1.00 . A A . 8 CYS H 1 1
4 1563 1 1 8 CYS HA H 0.477 -119.521 -1.754 1.00 . A A . 8 CYS HA 1 1
4 1564 1 1 8 CYS HB2 H 2.544 -120.662 -2.671 1.00 . A A . 8 CYS HB2 1 1
4 1565 1 1 8 CYS HB3 H 2.534 -120.373 -0.938 1.00 . A A . 8 CYS HB3 1 1
4 1566 1 1 8 CYS N N -0.035 -121.145 -0.499 1.00 . A A . 8 CYS N 1 1
4 1567 1 1 8 CYS O O 0.286 -120.669 -4.134 1.00 . A A . 8 CYS O 1 1
4 1568 1 1 8 CYS SG S 2.444 -122.666 -1.391 1.00 . A A . 8 CYS SG 1 1
4 1569 1 1 9 GLY C C -3.643 -122.501 -3.842 1.00 . A A . 9 GLY C 1 1
4 1570 1 1 9 GLY CA C -2.277 -121.828 -4.112 1.00 . A A . 9 GLY CA 1 1
4 1571 1 1 9 GLY H H -1.641 -121.944 -2.042 1.00 . A A . 9 GLY H 1 1
4 1572 1 1 9 GLY HA2 H -2.504 -120.849 -4.532 1.00 . A A . 9 GLY HA2 1 1
4 1573 1 1 9 GLY HA3 H -1.763 -122.401 -4.889 1.00 . A A . 9 GLY HA3 1 1
4 1574 1 1 9 GLY N N -1.366 -121.640 -2.963 1.00 . A A . 9 GLY N 1 1
4 1575 1 1 9 GLY O O -4.161 -123.201 -4.707 1.00 . A A . 9 GLY O 1 1
4 1576 1 1 10 GLY C C -6.683 -121.656 -2.865 1.00 . A A . 10 GLY C 1 1
4 1577 1 1 10 GLY CA C -5.646 -122.693 -2.393 1.00 . A A . 10 GLY CA 1 1
4 1578 1 1 10 GLY H H -3.816 -121.649 -2.020 1.00 . A A . 10 GLY H 1 1
4 1579 1 1 10 GLY HA2 H -5.838 -123.666 -2.841 1.00 . A A . 10 GLY HA2 1 1
4 1580 1 1 10 GLY HA3 H -5.768 -122.819 -1.325 1.00 . A A . 10 GLY HA3 1 1
4 1581 1 1 10 GLY N N -4.264 -122.268 -2.677 1.00 . A A . 10 GLY N 1 1
4 1582 1 1 10 GLY O O -7.054 -120.755 -2.110 1.00 . A A . 10 GLY O 1 1
4 1583 1 1 11 ILE C C -9.073 -120.151 -4.125 1.00 . A A . 11 ILE C 1 1
4 1584 1 1 11 ILE CA C -7.797 -120.639 -4.859 1.00 . A A . 11 ILE CA 1 1
4 1585 1 1 11 ILE CB C -8.064 -121.018 -6.337 1.00 . A A . 11 ILE CB 1 1
4 1586 1 1 11 ILE CD1 C -6.962 -121.877 -8.509 1.00 . A A . 11 ILE CD1 1 1
4 1587 1 1 11 ILE CG1 C -6.764 -121.477 -7.041 1.00 . A A . 11 ILE CG1 1 1
4 1588 1 1 11 ILE CG2 C -8.673 -119.819 -7.098 1.00 . A A . 11 ILE CG2 1 1
4 1589 1 1 11 ILE H H -6.808 -122.549 -4.644 1.00 . A A . 11 ILE H 1 1
4 1590 1 1 11 ILE HA H -7.093 -119.804 -4.891 1.00 . A A . 11 ILE HA 1 1
4 1591 1 1 11 ILE HB H -8.781 -121.842 -6.360 1.00 . A A . 11 ILE HB 1 1
4 1592 1 1 11 ILE HD11 H -7.814 -122.553 -8.603 1.00 . A A . 11 ILE HD11 1 1
4 1593 1 1 11 ILE HD12 H -7.125 -120.997 -9.133 1.00 . A A . 11 ILE HD12 1 1
4 1594 1 1 11 ILE HD13 H -6.067 -122.389 -8.867 1.00 . A A . 11 ILE HD13 1 1
4 1595 1 1 11 ILE HG12 H -6.013 -120.685 -6.988 1.00 . A A . 11 ILE HG12 1 1
4 1596 1 1 11 ILE HG13 H -6.363 -122.356 -6.534 1.00 . A A . 11 ILE HG13 1 1
4 1597 1 1 11 ILE HG21 H -9.568 -119.448 -6.598 1.00 . A A . 11 ILE HG21 1 1
4 1598 1 1 11 ILE HG22 H -7.948 -119.005 -7.169 1.00 . A A . 11 ILE HG22 1 1
4 1599 1 1 11 ILE HG23 H -8.971 -120.121 -8.102 1.00 . A A . 11 ILE HG23 1 1
4 1600 1 1 11 ILE N N -7.087 -121.719 -4.140 1.00 . A A . 11 ILE N 1 1
4 1601 1 1 11 ILE O O -10.002 -120.910 -3.864 1.00 . A A . 11 ILE O 1 1
4 1602 1 1 12 GLY C C -8.944 -117.449 -1.724 1.00 . A A . 12 GLY C 1 1
4 1603 1 1 12 GLY CA C -9.844 -118.320 -2.622 1.00 . A A . 12 GLY CA 1 1
4 1604 1 1 12 GLY H H -8.307 -118.306 -4.076 1.00 . A A . 12 GLY H 1 1
4 1605 1 1 12 GLY HA2 H -10.656 -117.707 -3.013 1.00 . A A . 12 GLY HA2 1 1
4 1606 1 1 12 GLY HA3 H -10.272 -119.112 -2.003 1.00 . A A . 12 GLY HA3 1 1
4 1607 1 1 12 GLY N N -9.075 -118.870 -3.746 1.00 . A A . 12 GLY N 1 1
4 1608 1 1 12 GLY O O -9.294 -116.324 -1.374 1.00 . A A . 12 GLY O 1 1
4 1609 1 1 13 TYR C C -6.077 -116.125 -2.042 1.00 . A A . 13 TYR C 1 1
4 1610 1 1 13 TYR CA C -6.613 -117.108 -0.960 1.00 . A A . 13 TYR CA 1 1
4 1611 1 1 13 TYR CB C -5.508 -118.038 -0.403 1.00 . A A . 13 TYR CB 1 1
4 1612 1 1 13 TYR CD1 C -4.557 -118.699 -2.674 1.00 . A A . 13 TYR CD1 1 1
4 1613 1 1 13 TYR CD2 C -3.031 -117.898 -0.950 1.00 . A A . 13 TYR CD2 1 1
4 1614 1 1 13 TYR CE1 C -3.549 -118.523 -3.644 1.00 . A A . 13 TYR CE1 1 1
4 1615 1 1 13 TYR CE2 C -2.015 -117.757 -1.918 1.00 . A A . 13 TYR CE2 1 1
4 1616 1 1 13 TYR CG C -4.327 -118.317 -1.333 1.00 . A A . 13 TYR CG 1 1
4 1617 1 1 13 TYR CZ C -2.300 -118.003 -3.273 1.00 . A A . 13 TYR CZ 1 1
4 1618 1 1 13 TYR H H -7.542 -118.901 -1.684 1.00 . A A . 13 TYR H 1 1
4 1619 1 1 13 TYR HA H -6.986 -116.504 -0.131 1.00 . A A . 13 TYR HA 1 1
4 1620 1 1 13 TYR HB2 H -5.131 -117.575 0.509 1.00 . A A . 13 TYR HB2 1 1
4 1621 1 1 13 TYR HB3 H -5.949 -118.988 -0.100 1.00 . A A . 13 TYR HB3 1 1
4 1622 1 1 13 TYR HD1 H -5.541 -119.004 -2.992 1.00 . A A . 13 TYR HD1 1 1
4 1623 1 1 13 TYR HD2 H -2.828 -117.629 0.077 1.00 . A A . 13 TYR HD2 1 1
4 1624 1 1 13 TYR HE1 H -3.765 -118.704 -4.685 1.00 . A A . 13 TYR HE1 1 1
4 1625 1 1 13 TYR HE2 H -1.036 -117.421 -1.623 1.00 . A A . 13 TYR HE2 1 1
4 1626 1 1 13 TYR HH H -0.643 -117.191 -3.864 1.00 . A A . 13 TYR HH 1 1
4 1627 1 1 13 TYR N N -7.733 -117.938 -1.427 1.00 . A A . 13 TYR N 1 1
4 1628 1 1 13 TYR O O -6.439 -116.203 -3.219 1.00 . A A . 13 TYR O 1 1
4 1629 1 1 13 TYR OH O -1.383 -117.693 -4.221 1.00 . A A . 13 TYR OH 1 1
4 1630 1 1 14 SER C C -3.120 -113.795 -2.034 1.00 . A A . 14 SER C 1 1
4 1631 1 1 14 SER CA C -4.481 -114.291 -2.581 1.00 . A A . 14 SER CA 1 1
4 1632 1 1 14 SER CB C -5.450 -113.135 -2.906 1.00 . A A . 14 SER CB 1 1
4 1633 1 1 14 SER H H -4.932 -115.198 -0.680 1.00 . A A . 14 SER H 1 1
4 1634 1 1 14 SER HA H -4.271 -114.806 -3.523 1.00 . A A . 14 SER HA 1 1
4 1635 1 1 14 SER HB2 H -5.014 -112.462 -3.652 1.00 . A A . 14 SER HB2 1 1
4 1636 1 1 14 SER HB3 H -6.384 -113.542 -3.319 1.00 . A A . 14 SER HB3 1 1
4 1637 1 1 14 SER HG H -4.906 -112.126 -1.304 1.00 . A A . 14 SER HG 1 1
4 1638 1 1 14 SER N N -5.144 -115.241 -1.665 1.00 . A A . 14 SER N 1 1
4 1639 1 1 14 SER O O -3.042 -112.752 -1.387 1.00 . A A . 14 SER O 1 1
4 1640 1 1 14 SER OG O -5.734 -112.387 -1.732 1.00 . A A . 14 SER OG 1 1
4 1641 1 1 15 GLY C C 0.511 -114.875 -2.416 1.00 . A A . 15 GLY C 1 1
4 1642 1 1 15 GLY CA C -0.717 -114.337 -1.640 1.00 . A A . 15 GLY CA 1 1
4 1643 1 1 15 GLY H H -2.168 -115.364 -2.850 1.00 . A A . 15 GLY H 1 1
4 1644 1 1 15 GLY HA2 H -0.566 -113.269 -1.486 1.00 . A A . 15 GLY HA2 1 1
4 1645 1 1 15 GLY HA3 H -0.736 -114.827 -0.667 1.00 . A A . 15 GLY HA3 1 1
4 1646 1 1 15 GLY N N -2.037 -114.551 -2.268 1.00 . A A . 15 GLY N 1 1
4 1647 1 1 15 GLY O O 0.354 -115.639 -3.370 1.00 . A A . 15 GLY O 1 1
4 1648 1 1 16 PRO C C 3.323 -116.247 -2.902 1.00 . A A . 16 PRO C 1 1
4 1649 1 1 16 PRO CA C 2.990 -114.743 -2.759 1.00 . A A . 16 PRO CA 1 1
4 1650 1 1 16 PRO CB C 4.076 -113.955 -2.001 1.00 . A A . 16 PRO CB 1 1
4 1651 1 1 16 PRO CD C 2.041 -113.736 -0.802 1.00 . A A . 16 PRO CD 1 1
4 1652 1 1 16 PRO CG C 3.540 -113.930 -0.571 1.00 . A A . 16 PRO CG 1 1
4 1653 1 1 16 PRO HA H 2.905 -114.303 -3.755 1.00 . A A . 16 PRO HA 1 1
4 1654 1 1 16 PRO HB2 H 5.073 -114.396 -2.061 1.00 . A A . 16 PRO HB2 1 1
4 1655 1 1 16 PRO HB3 H 4.113 -112.928 -2.373 1.00 . A A . 16 PRO HB3 1 1
4 1656 1 1 16 PRO HD2 H 1.478 -114.092 0.063 1.00 . A A . 16 PRO HD2 1 1
4 1657 1 1 16 PRO HD3 H 1.829 -112.677 -0.969 1.00 . A A . 16 PRO HD3 1 1
4 1658 1 1 16 PRO HG2 H 3.715 -114.902 -0.106 1.00 . A A . 16 PRO HG2 1 1
4 1659 1 1 16 PRO HG3 H 3.985 -113.143 0.039 1.00 . A A . 16 PRO HG3 1 1
4 1660 1 1 16 PRO N N 1.746 -114.490 -2.016 1.00 . A A . 16 PRO N 1 1
4 1661 1 1 16 PRO O O 3.634 -116.931 -1.931 1.00 . A A . 16 PRO O 1 1
4 1662 1 1 17 THR C C 4.568 -118.988 -4.350 1.00 . A A . 17 THR C 1 1
4 1663 1 1 17 THR CA C 3.257 -118.182 -4.522 1.00 . A A . 17 THR CA 1 1
4 1664 1 1 17 THR CB C 2.785 -118.278 -5.990 1.00 . A A . 17 THR CB 1 1
4 1665 1 1 17 THR CG2 C 1.329 -117.818 -6.156 1.00 . A A . 17 THR CG2 1 1
4 1666 1 1 17 THR H H 3.073 -116.121 -4.892 1.00 . A A . 17 THR H 1 1
4 1667 1 1 17 THR HA H 2.520 -118.698 -3.906 1.00 . A A . 17 THR HA 1 1
4 1668 1 1 17 THR HB H 2.853 -119.310 -6.351 1.00 . A A . 17 THR HB 1 1
4 1669 1 1 17 THR HG1 H 3.202 -117.403 -7.682 1.00 . A A . 17 THR HG1 1 1
4 1670 1 1 17 THR HG21 H 1.188 -116.803 -5.779 1.00 . A A . 17 THR HG21 1 1
4 1671 1 1 17 THR HG22 H 1.033 -117.840 -7.207 1.00 . A A . 17 THR HG22 1 1
4 1672 1 1 17 THR HG23 H 0.669 -118.490 -5.606 1.00 . A A . 17 THR HG23 1 1
4 1673 1 1 17 THR N N 3.278 -116.755 -4.135 1.00 . A A . 17 THR N 1 1
4 1674 1 1 17 THR O O 4.594 -120.181 -4.644 1.00 . A A . 17 THR O 1 1
4 1675 1 1 17 THR OG1 O 3.582 -117.432 -6.799 1.00 . A A . 17 THR OG1 1 1
4 1676 1 1 18 VAL C C 7.613 -119.237 -2.511 1.00 . A A . 18 VAL C 1 1
4 1677 1 1 18 VAL CA C 7.026 -118.963 -3.920 1.00 . A A . 18 VAL CA 1 1
4 1678 1 1 18 VAL CB C 7.960 -118.045 -4.745 1.00 . A A . 18 VAL CB 1 1
4 1679 1 1 18 VAL CG1 C 9.302 -118.754 -5.012 1.00 . A A . 18 VAL CG1 1 1
4 1680 1 1 18 VAL CG2 C 7.339 -117.653 -6.098 1.00 . A A . 18 VAL CG2 1 1
4 1681 1 1 18 VAL H H 5.554 -117.419 -3.611 1.00 . A A . 18 VAL H 1 1
4 1682 1 1 18 VAL HA H 7.002 -119.917 -4.454 1.00 . A A . 18 VAL HA 1 1
4 1683 1 1 18 VAL HB H 8.161 -117.123 -4.189 1.00 . A A . 18 VAL HB 1 1
4 1684 1 1 18 VAL HG11 H 9.800 -119.020 -4.079 1.00 . A A . 18 VAL HG11 1 1
4 1685 1 1 18 VAL HG12 H 9.140 -119.668 -5.586 1.00 . A A . 18 VAL HG12 1 1
4 1686 1 1 18 VAL HG13 H 9.962 -118.100 -5.582 1.00 . A A . 18 VAL HG13 1 1
4 1687 1 1 18 VAL HG21 H 7.074 -118.543 -6.669 1.00 . A A . 18 VAL HG21 1 1
4 1688 1 1 18 VAL HG22 H 6.442 -117.055 -5.952 1.00 . A A . 18 VAL HG22 1 1
4 1689 1 1 18 VAL HG23 H 8.052 -117.068 -6.677 1.00 . A A . 18 VAL HG23 1 1
4 1690 1 1 18 VAL N N 5.667 -118.381 -3.883 1.00 . A A . 18 VAL N 1 1
4 1691 1 1 18 VAL O O 8.000 -118.304 -1.804 1.00 . A A . 18 VAL O 1 1
4 1692 1 1 19 CYS C C 9.659 -120.663 -0.423 1.00 . A A . 19 CYS C 1 1
4 1693 1 1 19 CYS CA C 8.170 -120.943 -0.765 1.00 . A A . 19 CYS CA 1 1
4 1694 1 1 19 CYS CB C 7.855 -122.439 -0.607 1.00 . A A . 19 CYS CB 1 1
4 1695 1 1 19 CYS H H 7.352 -121.215 -2.723 1.00 . A A . 19 CYS H 1 1
4 1696 1 1 19 CYS HA H 7.569 -120.407 -0.031 1.00 . A A . 19 CYS HA 1 1
4 1697 1 1 19 CYS HB2 H 8.365 -122.995 -1.392 1.00 . A A . 19 CYS HB2 1 1
4 1698 1 1 19 CYS HB3 H 8.211 -122.814 0.354 1.00 . A A . 19 CYS HB3 1 1
4 1699 1 1 19 CYS N N 7.708 -120.506 -2.099 1.00 . A A . 19 CYS N 1 1
4 1700 1 1 19 CYS O O 10.464 -120.285 -1.274 1.00 . A A . 19 CYS O 1 1
4 1701 1 1 19 CYS SG S 6.096 -122.828 -0.699 1.00 . A A . 19 CYS SG 1 1
4 1702 1 1 20 ALA C C 12.069 -122.306 0.805 1.00 . A A . 20 ALA C 1 1
4 1703 1 1 20 ALA CA C 11.421 -120.986 1.312 1.00 . A A . 20 ALA CA 1 1
4 1704 1 1 20 ALA CB C 11.421 -120.912 2.848 1.00 . A A . 20 ALA CB 1 1
4 1705 1 1 20 ALA H H 9.289 -121.033 1.511 1.00 . A A . 20 ALA H 1 1
4 1706 1 1 20 ALA HA H 12.011 -120.151 0.931 1.00 . A A . 20 ALA HA 1 1
4 1707 1 1 20 ALA HB1 H 11.007 -119.956 3.176 1.00 . A A . 20 ALA HB1 1 1
4 1708 1 1 20 ALA HB2 H 10.817 -121.720 3.266 1.00 . A A . 20 ALA HB2 1 1
4 1709 1 1 20 ALA HB3 H 12.438 -121.006 3.232 1.00 . A A . 20 ALA HB3 1 1
4 1710 1 1 20 ALA N N 10.030 -120.830 0.851 1.00 . A A . 20 ALA N 1 1
4 1711 1 1 20 ALA O O 11.362 -123.277 0.580 1.00 . A A . 20 ALA O 1 1
4 1712 1 1 21 SER C C 14.089 -124.732 1.249 1.00 . A A . 21 SER C 1 1
4 1713 1 1 21 SER CA C 14.102 -123.592 0.193 1.00 . A A . 21 SER CA 1 1
4 1714 1 1 21 SER CB C 15.533 -123.241 -0.243 1.00 . A A . 21 SER CB 1 1
4 1715 1 1 21 SER H H 13.933 -121.533 0.819 1.00 . A A . 21 SER H 1 1
4 1716 1 1 21 SER HA H 13.589 -123.986 -0.690 1.00 . A A . 21 SER HA 1 1
4 1717 1 1 21 SER HB2 H 15.485 -122.486 -1.030 1.00 . A A . 21 SER HB2 1 1
4 1718 1 1 21 SER HB3 H 16.088 -122.838 0.608 1.00 . A A . 21 SER HB3 1 1
4 1719 1 1 21 SER HG H 17.094 -124.182 -1.005 1.00 . A A . 21 SER HG 1 1
4 1720 1 1 21 SER N N 13.398 -122.357 0.617 1.00 . A A . 21 SER N 1 1
4 1721 1 1 21 SER O O 13.793 -124.503 2.422 1.00 . A A . 21 SER O 1 1
4 1722 1 1 21 SER OG O 16.189 -124.393 -0.751 1.00 . A A . 21 SER OG 1 1
4 1723 1 1 22 GLY C C 12.759 -127.761 1.505 1.00 . A A . 22 GLY C 1 1
4 1724 1 1 22 GLY CA C 14.188 -127.194 1.640 1.00 . A A . 22 GLY CA 1 1
4 1725 1 1 22 GLY H H 14.648 -126.066 -0.134 1.00 . A A . 22 GLY H 1 1
4 1726 1 1 22 GLY HA2 H 14.914 -127.945 1.319 1.00 . A A . 22 GLY HA2 1 1
4 1727 1 1 22 GLY HA3 H 14.384 -126.998 2.696 1.00 . A A . 22 GLY HA3 1 1
4 1728 1 1 22 GLY N N 14.382 -125.972 0.837 1.00 . A A . 22 GLY N 1 1
4 1729 1 1 22 GLY O O 12.573 -128.899 1.087 1.00 . A A . 22 GLY O 1 1
4 1730 1 1 23 THR C C 9.899 -126.544 0.149 1.00 . A A . 23 THR C 1 1
4 1731 1 1 23 THR CA C 10.320 -127.079 1.546 1.00 . A A . 23 THR CA 1 1
4 1732 1 1 23 THR CB C 9.471 -126.423 2.674 1.00 . A A . 23 THR CB 1 1
4 1733 1 1 23 THR CG2 C 10.008 -125.088 3.195 1.00 . A A . 23 THR CG2 1 1
4 1734 1 1 23 THR H H 12.076 -126.012 2.137 1.00 . A A . 23 THR H 1 1
4 1735 1 1 23 THR HA H 10.085 -128.146 1.544 1.00 . A A . 23 THR HA 1 1
4 1736 1 1 23 THR HB H 9.408 -127.119 3.517 1.00 . A A . 23 THR HB 1 1
4 1737 1 1 23 THR HG1 H 7.769 -126.908 1.908 1.00 . A A . 23 THR HG1 1 1
4 1738 1 1 23 THR HG21 H 10.097 -124.399 2.356 1.00 . A A . 23 THR HG21 1 1
4 1739 1 1 23 THR HG22 H 9.301 -124.678 3.919 1.00 . A A . 23 THR HG22 1 1
4 1740 1 1 23 THR HG23 H 10.977 -125.200 3.684 1.00 . A A . 23 THR HG23 1 1
4 1741 1 1 23 THR N N 11.768 -126.922 1.827 1.00 . A A . 23 THR N 1 1
4 1742 1 1 23 THR O O 10.633 -125.796 -0.497 1.00 . A A . 23 THR O 1 1
4 1743 1 1 23 THR OG1 O 8.169 -126.089 2.238 1.00 . A A . 23 THR OG1 1 1
4 1744 1 1 24 THR C C 6.541 -126.233 -1.466 1.00 . A A . 24 THR C 1 1
4 1745 1 1 24 THR CA C 8.078 -126.354 -1.559 1.00 . A A . 24 THR CA 1 1
4 1746 1 1 24 THR CB C 8.469 -127.156 -2.811 1.00 . A A . 24 THR CB 1 1
4 1747 1 1 24 THR CG2 C 7.774 -128.521 -2.844 1.00 . A A . 24 THR CG2 1 1
4 1748 1 1 24 THR H H 8.175 -127.579 0.229 1.00 . A A . 24 THR H 1 1
4 1749 1 1 24 THR HA H 8.449 -125.336 -1.690 1.00 . A A . 24 THR HA 1 1
4 1750 1 1 24 THR HB H 9.556 -127.289 -2.810 1.00 . A A . 24 THR HB 1 1
4 1751 1 1 24 THR HG1 H 8.380 -126.972 -4.737 1.00 . A A . 24 THR HG1 1 1
4 1752 1 1 24 THR HG21 H 8.038 -129.088 -1.949 1.00 . A A . 24 THR HG21 1 1
4 1753 1 1 24 THR HG22 H 6.692 -128.405 -2.873 1.00 . A A . 24 THR HG22 1 1
4 1754 1 1 24 THR HG23 H 8.083 -129.081 -3.724 1.00 . A A . 24 THR HG23 1 1
4 1755 1 1 24 THR N N 8.717 -126.937 -0.355 1.00 . A A . 24 THR N 1 1
4 1756 1 1 24 THR O O 5.911 -126.755 -0.551 1.00 . A A . 24 THR O 1 1
4 1757 1 1 24 THR OG1 O 8.091 -126.453 -3.980 1.00 . A A . 24 THR OG1 1 1
4 1758 1 1 25 CYS C C 3.673 -126.702 -2.874 1.00 . A A . 25 CYS C 1 1
4 1759 1 1 25 CYS CA C 4.442 -125.402 -2.503 1.00 . A A . 25 CYS CA 1 1
4 1760 1 1 25 CYS CB C 4.105 -124.223 -3.441 1.00 . A A . 25 CYS CB 1 1
4 1761 1 1 25 CYS H H 6.480 -125.292 -3.228 1.00 . A A . 25 CYS H 1 1
4 1762 1 1 25 CYS HA H 4.116 -125.113 -1.503 1.00 . A A . 25 CYS HA 1 1
4 1763 1 1 25 CYS HB2 H 4.730 -123.362 -3.215 1.00 . A A . 25 CYS HB2 1 1
4 1764 1 1 25 CYS HB3 H 4.277 -124.501 -4.480 1.00 . A A . 25 CYS HB3 1 1
4 1765 1 1 25 CYS N N 5.903 -125.585 -2.450 1.00 . A A . 25 CYS N 1 1
4 1766 1 1 25 CYS O O 3.172 -126.838 -3.990 1.00 . A A . 25 CYS O 1 1
4 1767 1 1 25 CYS SG S 2.401 -123.653 -3.278 1.00 . A A . 25 CYS SG 1 1
4 1768 1 1 26 GLN C C 1.503 -129.012 -2.584 1.00 . A A . 26 GLN C 1 1
4 1769 1 1 26 GLN CA C 3.019 -129.013 -2.234 1.00 . A A . 26 GLN CA 1 1
4 1770 1 1 26 GLN CB C 3.389 -129.977 -1.088 1.00 . A A . 26 GLN CB 1 1
4 1771 1 1 26 GLN CD C 5.408 -131.228 -0.034 1.00 . A A . 26 GLN CD 1 1
4 1772 1 1 26 GLN CG C 4.923 -130.149 -0.995 1.00 . A A . 26 GLN CG 1 1
4 1773 1 1 26 GLN H H 3.940 -127.472 -1.031 1.00 . A A . 26 GLN H 1 1
4 1774 1 1 26 GLN HA H 3.543 -129.408 -3.108 1.00 . A A . 26 GLN HA 1 1
4 1775 1 1 26 GLN HB2 H 2.982 -129.610 -0.143 1.00 . A A . 26 GLN HB2 1 1
4 1776 1 1 26 GLN HB3 H 2.951 -130.957 -1.299 1.00 . A A . 26 GLN HB3 1 1
4 1777 1 1 26 GLN HE21 H 6.935 -130.068 0.680 1.00 . A A . 26 GLN HE21 1 1
4 1778 1 1 26 GLN HE22 H 6.808 -131.713 1.284 1.00 . A A . 26 GLN HE22 1 1
4 1779 1 1 26 GLN HG2 H 5.315 -130.421 -1.973 1.00 . A A . 26 GLN HG2 1 1
4 1780 1 1 26 GLN HG3 H 5.373 -129.208 -0.692 1.00 . A A . 26 GLN HG3 1 1
4 1781 1 1 26 GLN N N 3.567 -127.672 -1.958 1.00 . A A . 26 GLN N 1 1
4 1782 1 1 26 GLN NE2 N 6.517 -131.002 0.637 1.00 . A A . 26 GLN NE2 1 1
4 1783 1 1 26 GLN O O 0.634 -129.045 -1.711 1.00 . A A . 26 GLN O 1 1
4 1784 1 1 26 GLN OE1 O 4.816 -132.287 0.100 1.00 . A A . 26 GLN OE1 1 1
4 1785 1 1 27 VAL C C -0.971 -130.288 -4.243 1.00 . A A . 27 VAL C 1 1
4 1786 1 1 27 VAL CA C -0.154 -128.987 -4.499 1.00 . A A . 27 VAL CA 1 1
4 1787 1 1 27 VAL CB C -0.023 -128.607 -6.001 1.00 . A A . 27 VAL CB 1 1
4 1788 1 1 27 VAL CG1 C 0.887 -129.552 -6.811 1.00 . A A . 27 VAL CG1 1 1
4 1789 1 1 27 VAL CG2 C -1.390 -128.468 -6.693 1.00 . A A . 27 VAL CG2 1 1
4 1790 1 1 27 VAL H H 1.967 -128.713 -4.489 1.00 . A A . 27 VAL H 1 1
4 1791 1 1 27 VAL HA H -0.739 -128.193 -4.041 1.00 . A A . 27 VAL HA 1 1
4 1792 1 1 27 VAL HB H 0.444 -127.620 -6.049 1.00 . A A . 27 VAL HB 1 1
4 1793 1 1 27 VAL HG11 H 0.521 -130.577 -6.784 1.00 . A A . 27 VAL HG11 1 1
4 1794 1 1 27 VAL HG12 H 0.922 -129.230 -7.852 1.00 . A A . 27 VAL HG12 1 1
4 1795 1 1 27 VAL HG13 H 1.904 -129.534 -6.419 1.00 . A A . 27 VAL HG13 1 1
4 1796 1 1 27 VAL HG21 H -2.064 -127.872 -6.076 1.00 . A A . 27 VAL HG21 1 1
4 1797 1 1 27 VAL HG22 H -1.268 -127.971 -7.656 1.00 . A A . 27 VAL HG22 1 1
4 1798 1 1 27 VAL HG23 H -1.845 -129.442 -6.876 1.00 . A A . 27 VAL HG23 1 1
4 1799 1 1 27 VAL N N 1.190 -128.951 -3.885 1.00 . A A . 27 VAL N 1 1
4 1800 1 1 27 VAL O O -1.270 -131.059 -5.150 1.00 . A A . 27 VAL O 1 1
4 1801 1 1 28 LEU C C -3.693 -131.542 -3.270 1.00 . A A . 28 LEU C 1 1
4 1802 1 1 28 LEU CA C -2.289 -131.627 -2.605 1.00 . A A . 28 LEU CA 1 1
4 1803 1 1 28 LEU CB C -2.356 -131.696 -1.062 1.00 . A A . 28 LEU CB 1 1
4 1804 1 1 28 LEU CD1 C -4.318 -133.262 -0.481 1.00 . A A . 28 LEU CD1 1 1
4 1805 1 1 28 LEU CD2 C -2.049 -134.258 -0.925 1.00 . A A . 28 LEU CD2 1 1
4 1806 1 1 28 LEU CG C -2.807 -133.024 -0.411 1.00 . A A . 28 LEU CG 1 1
4 1807 1 1 28 LEU H H -1.060 -129.888 -2.281 1.00 . A A . 28 LEU H 1 1
4 1808 1 1 28 LEU HA H -1.825 -132.550 -2.960 1.00 . A A . 28 LEU HA 1 1
4 1809 1 1 28 LEU HB2 H -1.359 -131.497 -0.666 1.00 . A A . 28 LEU HB2 1 1
4 1810 1 1 28 LEU HB3 H -3.009 -130.899 -0.709 1.00 . A A . 28 LEU HB3 1 1
4 1811 1 1 28 LEU HD11 H -4.842 -132.365 -0.156 1.00 . A A . 28 LEU HD11 1 1
4 1812 1 1 28 LEU HD12 H -4.628 -133.532 -1.489 1.00 . A A . 28 LEU HD12 1 1
4 1813 1 1 28 LEU HD13 H -4.587 -134.079 0.192 1.00 . A A . 28 LEU HD13 1 1
4 1814 1 1 28 LEU HD21 H -0.974 -134.107 -0.824 1.00 . A A . 28 LEU HD21 1 1
4 1815 1 1 28 LEU HD22 H -2.328 -135.133 -0.336 1.00 . A A . 28 LEU HD22 1 1
4 1816 1 1 28 LEU HD23 H -2.292 -134.467 -1.966 1.00 . A A . 28 LEU HD23 1 1
4 1817 1 1 28 LEU HG H -2.573 -132.934 0.652 1.00 . A A . 28 LEU HG 1 1
4 1818 1 1 28 LEU N N -1.392 -130.523 -2.996 1.00 . A A . 28 LEU N 1 1
4 1819 1 1 28 LEU O O -4.179 -132.528 -3.825 1.00 . A A . 28 LEU O 1 1
4 1820 1 1 29 ASN C C -6.059 -128.632 -4.036 1.00 . A A . 29 ASN C 1 1
4 1821 1 1 29 ASN CA C -5.699 -130.145 -3.832 1.00 . A A . 29 ASN CA 1 1
4 1822 1 1 29 ASN CB C -6.754 -130.933 -3.014 1.00 . A A . 29 ASN CB 1 1
4 1823 1 1 29 ASN CG C -7.030 -130.332 -1.641 1.00 . A A . 29 ASN CG 1 1
4 1824 1 1 29 ASN H H -3.898 -129.607 -2.760 1.00 . A A . 29 ASN H 1 1
4 1825 1 1 29 ASN HA H -5.662 -130.585 -4.831 1.00 . A A . 29 ASN HA 1 1
4 1826 1 1 29 ASN HB2 H -7.705 -130.990 -3.535 1.00 . A A . 29 ASN HB2 1 1
4 1827 1 1 29 ASN HB3 H -6.423 -131.964 -2.892 1.00 . A A . 29 ASN HB3 1 1
4 1828 1 1 29 ASN HD21 H -7.048 -132.140 -0.743 1.00 . A A . 29 ASN HD21 1 1
4 1829 1 1 29 ASN HD22 H -7.317 -130.729 0.283 1.00 . A A . 29 ASN HD22 1 1
4 1830 1 1 29 ASN N N -4.374 -130.382 -3.212 1.00 . A A . 29 ASN N 1 1
4 1831 1 1 29 ASN ND2 N -7.160 -131.149 -0.616 1.00 . A A . 29 ASN ND2 1 1
4 1832 1 1 29 ASN O O -5.338 -127.764 -3.546 1.00 . A A . 29 ASN O 1 1
4 1833 1 1 29 ASN OD1 O -7.157 -129.127 -1.491 1.00 . A A . 29 ASN OD1 1 1
4 1834 1 1 30 PRO C C -7.760 -125.959 -3.682 1.00 . A A . 30 PRO C 1 1
4 1835 1 1 30 PRO CA C -7.649 -126.893 -4.912 1.00 . A A . 30 PRO CA 1 1
4 1836 1 1 30 PRO CB C -8.994 -127.025 -5.648 1.00 . A A . 30 PRO CB 1 1
4 1837 1 1 30 PRO CD C -8.088 -129.191 -5.406 1.00 . A A . 30 PRO CD 1 1
4 1838 1 1 30 PRO CG C -8.823 -128.326 -6.428 1.00 . A A . 30 PRO CG 1 1
4 1839 1 1 30 PRO HA H -6.942 -126.417 -5.596 1.00 . A A . 30 PRO HA 1 1
4 1840 1 1 30 PRO HB2 H -9.807 -127.150 -4.928 1.00 . A A . 30 PRO HB2 1 1
4 1841 1 1 30 PRO HB3 H -9.211 -126.173 -6.296 1.00 . A A . 30 PRO HB3 1 1
4 1842 1 1 30 PRO HD2 H -8.833 -129.587 -4.711 1.00 . A A . 30 PRO HD2 1 1
4 1843 1 1 30 PRO HD3 H -7.577 -130.010 -5.917 1.00 . A A . 30 PRO HD3 1 1
4 1844 1 1 30 PRO HG2 H -9.777 -128.757 -6.733 1.00 . A A . 30 PRO HG2 1 1
4 1845 1 1 30 PRO HG3 H -8.191 -128.164 -7.305 1.00 . A A . 30 PRO HG3 1 1
4 1846 1 1 30 PRO N N -7.191 -128.283 -4.695 1.00 . A A . 30 PRO N 1 1
4 1847 1 1 30 PRO O O -7.737 -124.742 -3.849 1.00 . A A . 30 PRO O 1 1
4 1848 1 1 31 ALA C C -6.401 -125.807 -0.525 1.00 . A A . 31 ALA C 1 1
4 1849 1 1 31 ALA CA C -7.802 -125.744 -1.190 1.00 . A A . 31 ALA CA 1 1
4 1850 1 1 31 ALA CB C -8.903 -126.246 -0.241 1.00 . A A . 31 ALA CB 1 1
4 1851 1 1 31 ALA H H -7.891 -127.504 -2.392 1.00 . A A . 31 ALA H 1 1
4 1852 1 1 31 ALA HA H -8.009 -124.686 -1.360 1.00 . A A . 31 ALA HA 1 1
4 1853 1 1 31 ALA HB1 H -9.881 -126.108 -0.703 1.00 . A A . 31 ALA HB1 1 1
4 1854 1 1 31 ALA HB2 H -8.762 -127.302 -0.010 1.00 . A A . 31 ALA HB2 1 1
4 1855 1 1 31 ALA HB3 H -8.883 -125.677 0.691 1.00 . A A . 31 ALA HB3 1 1
4 1856 1 1 31 ALA N N -7.886 -126.495 -2.460 1.00 . A A . 31 ALA N 1 1
4 1857 1 1 31 ALA O O -6.025 -124.924 0.247 1.00 . A A . 31 ALA O 1 1
4 1858 1 1 32 TYR C C -3.198 -127.160 -1.374 1.00 . A A . 32 TYR C 1 1
4 1859 1 1 32 TYR CA C -4.285 -127.102 -0.274 1.00 . A A . 32 TYR CA 1 1
4 1860 1 1 32 TYR CB C -4.362 -128.372 0.597 1.00 . A A . 32 TYR CB 1 1
4 1861 1 1 32 TYR CD1 C -1.918 -129.026 1.002 1.00 . A A . 32 TYR CD1 1 1
4 1862 1 1 32 TYR CD2 C -3.352 -128.581 2.926 1.00 . A A . 32 TYR CD2 1 1
4 1863 1 1 32 TYR CE1 C -0.899 -129.477 1.863 1.00 . A A . 32 TYR CE1 1 1
4 1864 1 1 32 TYR CE2 C -2.322 -129.017 3.786 1.00 . A A . 32 TYR CE2 1 1
4 1865 1 1 32 TYR CG C -3.171 -128.620 1.522 1.00 . A A . 32 TYR CG 1 1
4 1866 1 1 32 TYR CZ C -1.112 -129.494 3.253 1.00 . A A . 32 TYR CZ 1 1
4 1867 1 1 32 TYR H H -5.977 -127.518 -1.487 1.00 . A A . 32 TYR H 1 1
4 1868 1 1 32 TYR HA H -4.004 -126.299 0.412 1.00 . A A . 32 TYR HA 1 1
4 1869 1 1 32 TYR HB2 H -5.260 -128.296 1.218 1.00 . A A . 32 TYR HB2 1 1
4 1870 1 1 32 TYR HB3 H -4.508 -129.243 -0.045 1.00 . A A . 32 TYR HB3 1 1
4 1871 1 1 32 TYR HD1 H -1.727 -129.048 -0.054 1.00 . A A . 32 TYR HD1 1 1
4 1872 1 1 32 TYR HD2 H -4.291 -128.249 3.349 1.00 . A A . 32 TYR HD2 1 1
4 1873 1 1 32 TYR HE1 H 0.025 -129.852 1.447 1.00 . A A . 32 TYR HE1 1 1
4 1874 1 1 32 TYR HE2 H -2.451 -128.987 4.855 1.00 . A A . 32 TYR HE2 1 1
4 1875 1 1 32 TYR HH H 0.708 -129.864 3.689 1.00 . A A . 32 TYR HH 1 1
4 1876 1 1 32 TYR N N -5.613 -126.843 -0.827 1.00 . A A . 32 TYR N 1 1
4 1877 1 1 32 TYR O O -2.903 -128.216 -1.933 1.00 . A A . 32 TYR O 1 1
4 1878 1 1 32 TYR OH O -0.158 -129.987 4.079 1.00 . A A . 32 TYR OH 1 1
4 1879 1 1 33 SER C C -0.329 -125.067 -1.119 1.00 . A A . 33 SER C 1 1
4 1880 1 1 33 SER CA C -1.159 -125.925 -2.095 1.00 . A A . 33 SER CA 1 1
4 1881 1 1 33 SER CB C -1.114 -125.380 -3.531 1.00 . A A . 33 SER CB 1 1
4 1882 1 1 33 SER H H -2.986 -125.182 -1.250 1.00 . A A . 33 SER H 1 1
4 1883 1 1 33 SER HA H -0.728 -126.924 -2.118 1.00 . A A . 33 SER HA 1 1
4 1884 1 1 33 SER HB2 H -1.910 -125.837 -4.123 1.00 . A A . 33 SER HB2 1 1
4 1885 1 1 33 SER HB3 H -1.267 -124.303 -3.539 1.00 . A A . 33 SER HB3 1 1
4 1886 1 1 33 SER HG H 0.842 -125.728 -3.558 1.00 . A A . 33 SER HG 1 1
4 1887 1 1 33 SER N N -2.553 -126.014 -1.619 1.00 . A A . 33 SER N 1 1
4 1888 1 1 33 SER O O -0.666 -123.901 -0.892 1.00 . A A . 33 SER O 1 1
4 1889 1 1 33 SER OG O 0.106 -125.692 -4.176 1.00 . A A . 33 SER OG 1 1
4 1890 1 1 34 GLN C C 2.779 -125.471 0.958 1.00 . A A . 34 GLN C 1 1
4 1891 1 1 34 GLN CA C 1.267 -125.156 0.796 1.00 . A A . 34 GLN CA 1 1
4 1892 1 1 34 GLN CB C 0.483 -125.804 1.954 1.00 . A A . 34 GLN CB 1 1
4 1893 1 1 34 GLN CD C 0.243 -125.937 4.503 1.00 . A A . 34 GLN CD 1 1
4 1894 1 1 34 GLN CG C 0.828 -125.173 3.317 1.00 . A A . 34 GLN CG 1 1
4 1895 1 1 34 GLN H H 0.884 -126.621 -0.695 1.00 . A A . 34 GLN H 1 1
4 1896 1 1 34 GLN HA H 1.137 -124.073 0.852 1.00 . A A . 34 GLN HA 1 1
4 1897 1 1 34 GLN HB2 H -0.592 -125.691 1.797 1.00 . A A . 34 GLN HB2 1 1
4 1898 1 1 34 GLN HB3 H 0.702 -126.876 1.972 1.00 . A A . 34 GLN HB3 1 1
4 1899 1 1 34 GLN HE21 H -0.154 -124.263 5.569 1.00 . A A . 34 GLN HE21 1 1
4 1900 1 1 34 GLN HE22 H -0.603 -125.832 6.273 1.00 . A A . 34 GLN HE22 1 1
4 1901 1 1 34 GLN HG2 H 1.903 -125.158 3.471 1.00 . A A . 34 GLN HG2 1 1
4 1902 1 1 34 GLN HG3 H 0.457 -124.149 3.316 1.00 . A A . 34 GLN HG3 1 1
4 1903 1 1 34 GLN N N 0.674 -125.661 -0.457 1.00 . A A . 34 GLN N 1 1
4 1904 1 1 34 GLN NE2 N -0.246 -125.269 5.524 1.00 . A A . 34 GLN NE2 1 1
4 1905 1 1 34 GLN O O 3.235 -126.529 0.534 1.00 . A A . 34 GLN O 1 1
4 1906 1 1 34 GLN OE1 O 0.226 -127.152 4.533 1.00 . A A . 34 GLN OE1 1 1
4 1907 1 1 35 CYS C C 5.272 -125.877 2.972 1.00 . A A . 35 CYS C 1 1
4 1908 1 1 35 CYS CA C 4.970 -124.763 1.933 1.00 . A A . 35 CYS CA 1 1
4 1909 1 1 35 CYS CB C 5.550 -123.401 2.345 1.00 . A A . 35 CYS CB 1 1
4 1910 1 1 35 CYS H H 3.098 -123.723 1.912 1.00 . A A . 35 CYS H 1 1
4 1911 1 1 35 CYS HA H 5.492 -125.039 1.022 1.00 . A A . 35 CYS HA 1 1
4 1912 1 1 35 CYS HB2 H 5.097 -123.074 3.279 1.00 . A A . 35 CYS HB2 1 1
4 1913 1 1 35 CYS HB3 H 6.625 -123.495 2.492 1.00 . A A . 35 CYS HB3 1 1
4 1914 1 1 35 CYS N N 3.543 -124.584 1.610 1.00 . A A . 35 CYS N 1 1
4 1915 1 1 35 CYS O O 5.509 -125.583 4.143 1.00 . A A . 35 CYS O 1 1
4 1916 1 1 35 CYS SG S 5.288 -122.068 1.143 1.00 . A A . 35 CYS SG 1 1
4 1917 1 1 36 LEU C C 7.149 -128.805 2.800 1.00 . A A . 36 LEU C 1 1
4 1918 1 1 36 LEU CA C 5.769 -128.308 3.305 1.00 . A A . 36 LEU CA 1 1
4 1919 1 1 36 LEU CB C 4.703 -129.433 3.352 1.00 . A A . 36 LEU CB 1 1
4 1920 1 1 36 LEU CD1 C 4.625 -129.827 5.875 1.00 . A A . 36 LEU CD1 1 1
4 1921 1 1 36 LEU CD2 C 3.159 -128.048 4.855 1.00 . A A . 36 LEU CD2 1 1
4 1922 1 1 36 LEU CG C 3.828 -129.411 4.625 1.00 . A A . 36 LEU CG 1 1
4 1923 1 1 36 LEU H H 5.094 -127.270 1.555 1.00 . A A . 36 LEU H 1 1
4 1924 1 1 36 LEU HA H 5.965 -128.003 4.331 1.00 . A A . 36 LEU HA 1 1
4 1925 1 1 36 LEU HB2 H 4.058 -129.383 2.475 1.00 . A A . 36 LEU HB2 1 1
4 1926 1 1 36 LEU HB3 H 5.191 -130.408 3.317 1.00 . A A . 36 LEU HB3 1 1
4 1927 1 1 36 LEU HD11 H 5.075 -130.808 5.723 1.00 . A A . 36 LEU HD11 1 1
4 1928 1 1 36 LEU HD12 H 5.414 -129.110 6.092 1.00 . A A . 36 LEU HD12 1 1
4 1929 1 1 36 LEU HD13 H 3.964 -129.875 6.742 1.00 . A A . 36 LEU HD13 1 1
4 1930 1 1 36 LEU HD21 H 2.700 -127.701 3.931 1.00 . A A . 36 LEU HD21 1 1
4 1931 1 1 36 LEU HD22 H 2.395 -128.154 5.624 1.00 . A A . 36 LEU HD22 1 1
4 1932 1 1 36 LEU HD23 H 3.883 -127.308 5.194 1.00 . A A . 36 LEU HD23 1 1
4 1933 1 1 36 LEU HG H 3.029 -130.145 4.485 1.00 . A A . 36 LEU HG 1 1
4 1934 1 1 36 LEU N N 5.265 -127.143 2.544 1.00 . A A . 36 LEU N 1 1
4 1935 1 1 36 LEU O O 7.466 -128.603 1.598 1.00 . A A . 36 LEU O 1 1
4 1936 1 1 36 LEU OXT O 7.915 -129.309 3.652 1.00 . A A . 36 LEU OXT 1 1
5 1937 1 1 1 THR C C 8.851 -116.206 0.668 1.00 . A A . 1 THR C 1 1
5 1938 1 1 1 THR CA C 9.834 -116.088 -0.521 1.00 . A A . 1 THR CA 1 1
5 1939 1 1 1 THR CB C 10.724 -117.351 -0.517 1.00 . A A . 1 THR CB 1 1
5 1940 1 1 1 THR CG2 C 11.462 -117.586 -1.836 1.00 . A A . 1 THR CG2 1 1
5 1941 1 1 1 THR H1 H 10.151 -114.036 -0.215 1.00 . A A . 1 THR H1 1 1
5 1942 1 1 1 THR H2 H 11.373 -115.035 0.245 1.00 . A A . 1 THR H2 1 1
5 1943 1 1 1 THR H3 H 11.171 -114.697 -1.351 1.00 . A A . 1 THR H3 1 1
5 1944 1 1 1 THR HA H 9.235 -116.066 -1.434 1.00 . A A . 1 THR HA 1 1
5 1945 1 1 1 THR HB H 10.129 -118.243 -0.301 1.00 . A A . 1 THR HB 1 1
5 1946 1 1 1 THR HG1 H 12.129 -118.055 0.633 1.00 . A A . 1 THR HG1 1 1
5 1947 1 1 1 THR HG21 H 12.060 -116.719 -2.121 1.00 . A A . 1 THR HG21 1 1
5 1948 1 1 1 THR HG22 H 12.120 -118.450 -1.715 1.00 . A A . 1 THR HG22 1 1
5 1949 1 1 1 THR HG23 H 10.750 -117.818 -2.628 1.00 . A A . 1 THR HG23 1 1
5 1950 1 1 1 THR N N 10.685 -114.853 -0.481 1.00 . A A . 1 THR N 1 1
5 1951 1 1 1 THR O O 8.990 -115.475 1.645 1.00 . A A . 1 THR O 1 1
5 1952 1 1 1 THR OG1 O 11.717 -117.196 0.478 1.00 . A A . 1 THR OG1 1 1
5 1953 1 1 2 GLN C C 7.566 -118.609 2.566 1.00 . A A . 2 GLN C 1 1
5 1954 1 1 2 GLN CA C 6.956 -117.504 1.666 1.00 . A A . 2 GLN CA 1 1
5 1955 1 1 2 GLN CB C 5.632 -117.939 1.010 1.00 . A A . 2 GLN CB 1 1
5 1956 1 1 2 GLN CD C 3.197 -118.655 1.219 1.00 . A A . 2 GLN CD 1 1
5 1957 1 1 2 GLN CG C 4.502 -118.365 1.972 1.00 . A A . 2 GLN CG 1 1
5 1958 1 1 2 GLN H H 7.803 -117.657 -0.264 1.00 . A A . 2 GLN H 1 1
5 1959 1 1 2 GLN HA H 6.742 -116.631 2.288 1.00 . A A . 2 GLN HA 1 1
5 1960 1 1 2 GLN HB2 H 5.268 -117.084 0.442 1.00 . A A . 2 GLN HB2 1 1
5 1961 1 1 2 GLN HB3 H 5.826 -118.752 0.305 1.00 . A A . 2 GLN HB3 1 1
5 1962 1 1 2 GLN HE21 H 2.026 -117.509 2.442 1.00 . A A . 2 GLN HE21 1 1
5 1963 1 1 2 GLN HE22 H 1.253 -118.318 1.082 1.00 . A A . 2 GLN HE22 1 1
5 1964 1 1 2 GLN HG2 H 4.790 -119.279 2.492 1.00 . A A . 2 GLN HG2 1 1
5 1965 1 1 2 GLN HG3 H 4.337 -117.579 2.709 1.00 . A A . 2 GLN HG3 1 1
5 1966 1 1 2 GLN N N 7.871 -117.110 0.584 1.00 . A A . 2 GLN N 1 1
5 1967 1 1 2 GLN NE2 N 2.069 -118.116 1.645 1.00 . A A . 2 GLN NE2 1 1
5 1968 1 1 2 GLN O O 8.336 -119.450 2.106 1.00 . A A . 2 GLN O 1 1
5 1969 1 1 2 GLN OE1 O 3.180 -119.367 0.231 1.00 . A A . 2 GLN OE1 1 1
5 1970 1 1 3 SER C C 7.011 -120.856 4.958 1.00 . A A . 3 SER C 1 1
5 1971 1 1 3 SER CA C 7.748 -119.496 4.895 1.00 . A A . 3 SER CA 1 1
5 1972 1 1 3 SER CB C 7.632 -118.772 6.247 1.00 . A A . 3 SER CB 1 1
5 1973 1 1 3 SER H H 6.604 -117.867 4.171 1.00 . A A . 3 SER H 1 1
5 1974 1 1 3 SER HA H 8.806 -119.694 4.709 1.00 . A A . 3 SER HA 1 1
5 1975 1 1 3 SER HB2 H 8.055 -119.381 7.049 1.00 . A A . 3 SER HB2 1 1
5 1976 1 1 3 SER HB3 H 8.202 -117.840 6.205 1.00 . A A . 3 SER HB3 1 1
5 1977 1 1 3 SER HG H 5.795 -119.251 6.787 1.00 . A A . 3 SER HG 1 1
5 1978 1 1 3 SER N N 7.256 -118.571 3.861 1.00 . A A . 3 SER N 1 1
5 1979 1 1 3 SER O O 5.861 -120.971 4.536 1.00 . A A . 3 SER O 1 1
5 1980 1 1 3 SER OG O 6.276 -118.454 6.534 1.00 . A A . 3 SER OG 1 1
5 1981 1 1 4 HIS C C 5.630 -123.022 6.549 1.00 . A A . 4 HIS C 1 1
5 1982 1 1 4 HIS CA C 7.061 -123.165 5.948 1.00 . A A . 4 HIS CA 1 1
5 1983 1 1 4 HIS CB C 8.029 -123.857 6.938 1.00 . A A . 4 HIS CB 1 1
5 1984 1 1 4 HIS CD2 C 7.070 -126.295 6.669 1.00 . A A . 4 HIS CD2 1 1
5 1985 1 1 4 HIS CE1 C 8.953 -127.347 6.989 1.00 . A A . 4 HIS CE1 1 1
5 1986 1 1 4 HIS CG C 8.049 -125.371 6.929 1.00 . A A . 4 HIS CG 1 1
5 1987 1 1 4 HIS H H 8.607 -121.706 5.832 1.00 . A A . 4 HIS H 1 1
5 1988 1 1 4 HIS HA H 7.011 -123.764 5.037 1.00 . A A . 4 HIS HA 1 1
5 1989 1 1 4 HIS HB2 H 9.052 -123.564 6.693 1.00 . A A . 4 HIS HB2 1 1
5 1990 1 1 4 HIS HB3 H 7.833 -123.515 7.954 1.00 . A A . 4 HIS HB3 1 1
5 1991 1 1 4 HIS HD2 H 6.041 -126.101 6.429 1.00 . A A . 4 HIS HD2 1 1
5 1992 1 1 4 HIS HE1 H 9.680 -128.143 7.077 1.00 . A A . 4 HIS HE1 1 1
5 1993 1 1 4 HIS HE2 H 7.253 -128.415 6.365 1.00 . A A . 4 HIS HE2 1 1
5 1994 1 1 4 HIS N N 7.652 -121.867 5.561 1.00 . A A . 4 HIS N 1 1
5 1995 1 1 4 HIS ND1 N 9.234 -126.057 7.191 1.00 . A A . 4 HIS ND1 1 1
5 1996 1 1 4 HIS NE2 N 7.675 -127.538 6.638 1.00 . A A . 4 HIS NE2 1 1
5 1997 1 1 4 HIS O O 5.374 -122.091 7.314 1.00 . A A . 4 HIS O 1 1
5 1998 1 1 5 TYR C C 2.462 -122.551 5.887 1.00 . A A . 5 TYR C 1 1
5 1999 1 1 5 TYR CA C 3.233 -123.768 6.458 1.00 . A A . 5 TYR CA 1 1
5 2000 1 1 5 TYR CB C 2.955 -123.990 7.954 1.00 . A A . 5 TYR CB 1 1
5 2001 1 1 5 TYR CD1 C 4.324 -125.976 8.770 1.00 . A A . 5 TYR CD1 1 1
5 2002 1 1 5 TYR CD2 C 1.934 -126.276 8.362 1.00 . A A . 5 TYR CD2 1 1
5 2003 1 1 5 TYR CE1 C 4.415 -127.319 9.198 1.00 . A A . 5 TYR CE1 1 1
5 2004 1 1 5 TYR CE2 C 2.027 -127.615 8.792 1.00 . A A . 5 TYR CE2 1 1
5 2005 1 1 5 TYR CG C 3.073 -125.439 8.393 1.00 . A A . 5 TYR CG 1 1
5 2006 1 1 5 TYR CZ C 3.261 -128.127 9.227 1.00 . A A . 5 TYR CZ 1 1
5 2007 1 1 5 TYR H H 4.964 -124.592 5.507 1.00 . A A . 5 TYR H 1 1
5 2008 1 1 5 TYR HA H 2.781 -124.614 5.942 1.00 . A A . 5 TYR HA 1 1
5 2009 1 1 5 TYR HB2 H 3.606 -123.364 8.565 1.00 . A A . 5 TYR HB2 1 1
5 2010 1 1 5 TYR HB3 H 1.934 -123.666 8.162 1.00 . A A . 5 TYR HB3 1 1
5 2011 1 1 5 TYR HD1 H 5.211 -125.359 8.727 1.00 . A A . 5 TYR HD1 1 1
5 2012 1 1 5 TYR HD2 H 0.989 -125.896 8.009 1.00 . A A . 5 TYR HD2 1 1
5 2013 1 1 5 TYR HE1 H 5.369 -127.722 9.499 1.00 . A A . 5 TYR HE1 1 1
5 2014 1 1 5 TYR HE2 H 1.159 -128.257 8.768 1.00 . A A . 5 TYR HE2 1 1
5 2015 1 1 5 TYR HH H 4.230 -129.627 9.938 1.00 . A A . 5 TYR HH 1 1
5 2016 1 1 5 TYR N N 4.673 -123.863 6.145 1.00 . A A . 5 TYR N 1 1
5 2017 1 1 5 TYR O O 1.243 -122.632 5.716 1.00 . A A . 5 TYR O 1 1
5 2018 1 1 5 TYR OH O 3.337 -129.404 9.678 1.00 . A A . 5 TYR OH 1 1
5 2019 1 1 6 GLY C C 1.776 -121.001 3.451 1.00 . A A . 6 GLY C 1 1
5 2020 1 1 6 GLY CA C 2.520 -120.408 4.670 1.00 . A A . 6 GLY CA 1 1
5 2021 1 1 6 GLY H H 4.115 -121.403 5.699 1.00 . A A . 6 GLY H 1 1
5 2022 1 1 6 GLY HA2 H 1.839 -119.797 5.268 1.00 . A A . 6 GLY HA2 1 1
5 2023 1 1 6 GLY HA3 H 3.318 -119.762 4.308 1.00 . A A . 6 GLY HA3 1 1
5 2024 1 1 6 GLY N N 3.119 -121.443 5.522 1.00 . A A . 6 GLY N 1 1
5 2025 1 1 6 GLY O O 2.344 -121.772 2.673 1.00 . A A . 6 GLY O 1 1
5 2026 1 1 7 GLN C C -0.119 -120.704 0.871 1.00 . A A . 7 GLN C 1 1
5 2027 1 1 7 GLN CA C -0.362 -121.319 2.270 1.00 . A A . 7 GLN CA 1 1
5 2028 1 1 7 GLN CB C -1.835 -121.277 2.714 1.00 . A A . 7 GLN CB 1 1
5 2029 1 1 7 GLN CD C -4.151 -122.251 2.247 1.00 . A A . 7 GLN CD 1 1
5 2030 1 1 7 GLN CG C -2.696 -122.158 1.791 1.00 . A A . 7 GLN CG 1 1
5 2031 1 1 7 GLN H H 0.041 -120.121 3.995 1.00 . A A . 7 GLN H 1 1
5 2032 1 1 7 GLN HA H -0.111 -122.377 2.220 1.00 . A A . 7 GLN HA 1 1
5 2033 1 1 7 GLN HB2 H -1.923 -121.661 3.734 1.00 . A A . 7 GLN HB2 1 1
5 2034 1 1 7 GLN HB3 H -2.211 -120.251 2.691 1.00 . A A . 7 GLN HB3 1 1
5 2035 1 1 7 GLN HE21 H -4.861 -121.324 0.584 1.00 . A A . 7 GLN HE21 1 1
5 2036 1 1 7 GLN HE22 H -6.030 -121.816 1.830 1.00 . A A . 7 GLN HE22 1 1
5 2037 1 1 7 GLN HG2 H -2.649 -121.754 0.785 1.00 . A A . 7 GLN HG2 1 1
5 2038 1 1 7 GLN HG3 H -2.301 -123.174 1.771 1.00 . A A . 7 GLN HG3 1 1
5 2039 1 1 7 GLN N N 0.478 -120.714 3.308 1.00 . A A . 7 GLN N 1 1
5 2040 1 1 7 GLN NE2 N -5.090 -121.738 1.480 1.00 . A A . 7 GLN NE2 1 1
5 2041 1 1 7 GLN O O -0.613 -119.623 0.562 1.00 . A A . 7 GLN O 1 1
5 2042 1 1 7 GLN OE1 O -4.454 -122.802 3.291 1.00 . A A . 7 GLN OE1 1 1
5 2043 1 1 8 CYS C C -0.291 -121.006 -2.315 1.00 . A A . 8 CYS C 1 1
5 2044 1 1 8 CYS CA C 0.944 -120.998 -1.366 1.00 . A A . 8 CYS CA 1 1
5 2045 1 1 8 CYS CB C 2.140 -121.853 -1.839 1.00 . A A . 8 CYS CB 1 1
5 2046 1 1 8 CYS H H 1.124 -122.200 0.387 1.00 . A A . 8 CYS H 1 1
5 2047 1 1 8 CYS HA H 1.290 -119.961 -1.352 1.00 . A A . 8 CYS HA 1 1
5 2048 1 1 8 CYS HB2 H 3.007 -121.560 -1.251 1.00 . A A . 8 CYS HB2 1 1
5 2049 1 1 8 CYS HB3 H 1.980 -122.909 -1.649 1.00 . A A . 8 CYS HB3 1 1
5 2050 1 1 8 CYS N N 0.650 -121.389 0.021 1.00 . A A . 8 CYS N 1 1
5 2051 1 1 8 CYS O O -0.408 -120.130 -3.169 1.00 . A A . 8 CYS O 1 1
5 2052 1 1 8 CYS SG S 2.629 -121.714 -3.572 1.00 . A A . 8 CYS SG 1 1
5 2053 1 1 9 GLY C C -3.809 -122.047 -2.085 1.00 . A A . 9 GLY C 1 1
5 2054 1 1 9 GLY CA C -2.492 -122.071 -2.899 1.00 . A A . 9 GLY CA 1 1
5 2055 1 1 9 GLY H H -0.970 -122.687 -1.495 1.00 . A A . 9 GLY H 1 1
5 2056 1 1 9 GLY HA2 H -2.582 -121.246 -3.605 1.00 . A A . 9 GLY HA2 1 1
5 2057 1 1 9 GLY HA3 H -2.471 -122.985 -3.486 1.00 . A A . 9 GLY HA3 1 1
5 2058 1 1 9 GLY N N -1.220 -121.960 -2.151 1.00 . A A . 9 GLY N 1 1
5 2059 1 1 9 GLY O O -3.973 -121.266 -1.152 1.00 . A A . 9 GLY O 1 1
5 2060 1 1 10 GLY C C -6.842 -121.406 -2.782 1.00 . A A . 10 GLY C 1 1
5 2061 1 1 10 GLY CA C -6.221 -122.661 -2.133 1.00 . A A . 10 GLY CA 1 1
5 2062 1 1 10 GLY H H -4.575 -123.601 -3.126 1.00 . A A . 10 GLY H 1 1
5 2063 1 1 10 GLY HA2 H -6.787 -123.518 -2.493 1.00 . A A . 10 GLY HA2 1 1
5 2064 1 1 10 GLY HA3 H -6.335 -122.610 -1.047 1.00 . A A . 10 GLY HA3 1 1
5 2065 1 1 10 GLY N N -4.804 -122.845 -2.489 1.00 . A A . 10 GLY N 1 1
5 2066 1 1 10 GLY O O -7.434 -120.570 -2.103 1.00 . A A . 10 GLY O 1 1
5 2067 1 1 11 ILE C C -8.418 -119.509 -4.622 1.00 . A A . 11 ILE C 1 1
5 2068 1 1 11 ILE CA C -6.980 -120.035 -4.878 1.00 . A A . 11 ILE CA 1 1
5 2069 1 1 11 ILE CB C -6.670 -120.250 -6.379 1.00 . A A . 11 ILE CB 1 1
5 2070 1 1 11 ILE CD1 C -4.852 -121.085 -8.023 1.00 . A A . 11 ILE CD1 1 1
5 2071 1 1 11 ILE CG1 C -5.190 -120.664 -6.585 1.00 . A A . 11 ILE CG1 1 1
5 2072 1 1 11 ILE CG2 C -6.950 -118.963 -7.180 1.00 . A A . 11 ILE CG2 1 1
5 2073 1 1 11 ILE H H -6.252 -122.034 -4.584 1.00 . A A . 11 ILE H 1 1
5 2074 1 1 11 ILE HA H -6.277 -119.275 -4.533 1.00 . A A . 11 ILE HA 1 1
5 2075 1 1 11 ILE HB H -7.318 -121.046 -6.757 1.00 . A A . 11 ILE HB 1 1
5 2076 1 1 11 ILE HD11 H -5.577 -121.817 -8.384 1.00 . A A . 11 ILE HD11 1 1
5 2077 1 1 11 ILE HD12 H -4.846 -120.223 -8.690 1.00 . A A . 11 ILE HD12 1 1
5 2078 1 1 11 ILE HD13 H -3.858 -121.537 -8.041 1.00 . A A . 11 ILE HD13 1 1
5 2079 1 1 11 ILE HG12 H -4.536 -119.839 -6.297 1.00 . A A . 11 ILE HG12 1 1
5 2080 1 1 11 ILE HG13 H -4.942 -121.517 -5.951 1.00 . A A . 11 ILE HG13 1 1
5 2081 1 1 11 ILE HG21 H -7.982 -118.639 -7.057 1.00 . A A . 11 ILE HG21 1 1
5 2082 1 1 11 ILE HG22 H -6.290 -118.160 -6.847 1.00 . A A . 11 ILE HG22 1 1
5 2083 1 1 11 ILE HG23 H -6.791 -119.137 -8.243 1.00 . A A . 11 ILE HG23 1 1
5 2084 1 1 11 ILE N N -6.671 -121.254 -4.104 1.00 . A A . 11 ILE N 1 1
5 2085 1 1 11 ILE O O -9.403 -120.215 -4.827 1.00 . A A . 11 ILE O 1 1
5 2086 1 1 12 GLY C C -8.869 -117.158 -1.948 1.00 . A A . 12 GLY C 1 1
5 2087 1 1 12 GLY CA C -9.552 -117.856 -3.135 1.00 . A A . 12 GLY CA 1 1
5 2088 1 1 12 GLY H H -7.647 -117.757 -4.061 1.00 . A A . 12 GLY H 1 1
5 2089 1 1 12 GLY HA2 H -10.246 -117.162 -3.612 1.00 . A A . 12 GLY HA2 1 1
5 2090 1 1 12 GLY HA3 H -10.115 -118.706 -2.745 1.00 . A A . 12 GLY HA3 1 1
5 2091 1 1 12 GLY N N -8.515 -118.283 -4.094 1.00 . A A . 12 GLY N 1 1
5 2092 1 1 12 GLY O O -9.085 -115.977 -1.689 1.00 . A A . 12 GLY O 1 1
5 2093 1 1 13 TYR C C -5.971 -116.435 -2.105 1.00 . A A . 13 TYR C 1 1
5 2094 1 1 13 TYR CA C -6.632 -117.220 -0.933 1.00 . A A . 13 TYR CA 1 1
5 2095 1 1 13 TYR CB C -5.679 -118.313 -0.387 1.00 . A A . 13 TYR CB 1 1
5 2096 1 1 13 TYR CD1 C -3.648 -117.150 0.676 1.00 . A A . 13 TYR CD1 1 1
5 2097 1 1 13 TYR CD2 C -3.405 -118.233 -1.496 1.00 . A A . 13 TYR CD2 1 1
5 2098 1 1 13 TYR CE1 C -2.315 -116.679 0.577 1.00 . A A . 13 TYR CE1 1 1
5 2099 1 1 13 TYR CE2 C -2.071 -117.783 -1.576 1.00 . A A . 13 TYR CE2 1 1
5 2100 1 1 13 TYR CG C -4.191 -117.956 -0.352 1.00 . A A . 13 TYR CG 1 1
5 2101 1 1 13 TYR CZ C -1.507 -117.076 -0.503 1.00 . A A . 13 TYR CZ 1 1
5 2102 1 1 13 TYR H H -7.842 -118.830 -1.615 1.00 . A A . 13 TYR H 1 1
5 2103 1 1 13 TYR HA H -6.858 -116.520 -0.126 1.00 . A A . 13 TYR HA 1 1
5 2104 1 1 13 TYR HB2 H -6.025 -118.650 0.592 1.00 . A A . 13 TYR HB2 1 1
5 2105 1 1 13 TYR HB3 H -5.750 -119.181 -1.040 1.00 . A A . 13 TYR HB3 1 1
5 2106 1 1 13 TYR HD1 H -4.253 -116.863 1.524 1.00 . A A . 13 TYR HD1 1 1
5 2107 1 1 13 TYR HD2 H -3.842 -118.760 -2.332 1.00 . A A . 13 TYR HD2 1 1
5 2108 1 1 13 TYR HE1 H -1.909 -116.006 1.317 1.00 . A A . 13 TYR HE1 1 1
5 2109 1 1 13 TYR HE2 H -1.490 -117.973 -2.464 1.00 . A A . 13 TYR HE2 1 1
5 2110 1 1 13 TYR HH H 0.280 -117.437 -1.043 1.00 . A A . 13 TYR HH 1 1
5 2111 1 1 13 TYR N N -7.893 -117.852 -1.348 1.00 . A A . 13 TYR N 1 1
5 2112 1 1 13 TYR O O -6.119 -116.787 -3.280 1.00 . A A . 13 TYR O 1 1
5 2113 1 1 13 TYR OH O -0.178 -116.774 -0.520 1.00 . A A . 13 TYR OH 1 1
5 2114 1 1 14 SER C C -3.072 -114.115 -1.874 1.00 . A A . 14 SER C 1 1
5 2115 1 1 14 SER CA C -4.261 -114.702 -2.669 1.00 . A A . 14 SER CA 1 1
5 2116 1 1 14 SER CB C -4.992 -113.617 -3.486 1.00 . A A . 14 SER CB 1 1
5 2117 1 1 14 SER H H -5.126 -115.179 -0.789 1.00 . A A . 14 SER H 1 1
5 2118 1 1 14 SER HA H -3.863 -115.439 -3.369 1.00 . A A . 14 SER HA 1 1
5 2119 1 1 14 SER HB2 H -4.337 -113.220 -4.264 1.00 . A A . 14 SER HB2 1 1
5 2120 1 1 14 SER HB3 H -5.860 -114.058 -3.981 1.00 . A A . 14 SER HB3 1 1
5 2121 1 1 14 SER HG H -6.007 -112.846 -1.993 1.00 . A A . 14 SER HG 1 1
5 2122 1 1 14 SER N N -5.193 -115.402 -1.771 1.00 . A A . 14 SER N 1 1
5 2123 1 1 14 SER O O -3.257 -113.574 -0.785 1.00 . A A . 14 SER O 1 1
5 2124 1 1 14 SER OG O -5.409 -112.531 -2.678 1.00 . A A . 14 SER OG 1 1
5 2125 1 1 15 GLY C C 0.703 -114.390 -2.245 1.00 . A A . 15 GLY C 1 1
5 2126 1 1 15 GLY CA C -0.627 -113.900 -1.621 1.00 . A A . 15 GLY CA 1 1
5 2127 1 1 15 GLY H H -1.719 -114.774 -3.237 1.00 . A A . 15 GLY H 1 1
5 2128 1 1 15 GLY HA2 H -0.596 -112.813 -1.541 1.00 . A A . 15 GLY HA2 1 1
5 2129 1 1 15 GLY HA3 H -0.700 -114.308 -0.614 1.00 . A A . 15 GLY HA3 1 1
5 2130 1 1 15 GLY N N -1.837 -114.286 -2.362 1.00 . A A . 15 GLY N 1 1
5 2131 1 1 15 GLY O O 0.717 -114.847 -3.389 1.00 . A A . 15 GLY O 1 1
5 2132 1 1 16 PRO C C 3.365 -116.168 -2.379 1.00 . A A . 16 PRO C 1 1
5 2133 1 1 16 PRO CA C 3.178 -114.671 -1.986 1.00 . A A . 16 PRO CA 1 1
5 2134 1 1 16 PRO CB C 4.119 -114.194 -0.851 1.00 . A A . 16 PRO CB 1 1
5 2135 1 1 16 PRO CD C 1.900 -113.703 -0.186 1.00 . A A . 16 PRO CD 1 1
5 2136 1 1 16 PRO CG C 3.317 -113.157 -0.057 1.00 . A A . 16 PRO CG 1 1
5 2137 1 1 16 PRO HA H 3.419 -114.098 -2.885 1.00 . A A . 16 PRO HA 1 1
5 2138 1 1 16 PRO HB2 H 4.353 -115.004 -0.160 1.00 . A A . 16 PRO HB2 1 1
5 2139 1 1 16 PRO HB3 H 5.049 -113.779 -1.236 1.00 . A A . 16 PRO HB3 1 1
5 2140 1 1 16 PRO HD2 H 1.753 -114.502 0.547 1.00 . A A . 16 PRO HD2 1 1
5 2141 1 1 16 PRO HD3 H 1.176 -112.903 -0.011 1.00 . A A . 16 PRO HD3 1 1
5 2142 1 1 16 PRO HG2 H 3.622 -113.100 0.991 1.00 . A A . 16 PRO HG2 1 1
5 2143 1 1 16 PRO HG3 H 3.396 -112.164 -0.511 1.00 . A A . 16 PRO HG3 1 1
5 2144 1 1 16 PRO N N 1.834 -114.290 -1.519 1.00 . A A . 16 PRO N 1 1
5 2145 1 1 16 PRO O O 4.037 -116.916 -1.676 1.00 . A A . 16 PRO O 1 1
5 2146 1 1 17 THR C C 4.265 -118.600 -4.450 1.00 . A A . 17 THR C 1 1
5 2147 1 1 17 THR CA C 2.879 -117.962 -4.135 1.00 . A A . 17 THR CA 1 1
5 2148 1 1 17 THR CB C 2.047 -117.975 -5.446 1.00 . A A . 17 THR CB 1 1
5 2149 1 1 17 THR CG2 C 0.582 -117.541 -5.321 1.00 . A A . 17 THR CG2 1 1
5 2150 1 1 17 THR H H 2.290 -115.917 -4.048 1.00 . A A . 17 THR H 1 1
5 2151 1 1 17 THR HA H 2.400 -118.647 -3.436 1.00 . A A . 17 THR HA 1 1
5 2152 1 1 17 THR HB H 2.034 -118.995 -5.843 1.00 . A A . 17 THR HB 1 1
5 2153 1 1 17 THR HG1 H 2.257 -117.271 -7.253 1.00 . A A . 17 THR HG1 1 1
5 2154 1 1 17 THR HG21 H 0.136 -117.937 -4.411 1.00 . A A . 17 THR HG21 1 1
5 2155 1 1 17 THR HG22 H 0.494 -116.457 -5.314 1.00 . A A . 17 THR HG22 1 1
5 2156 1 1 17 THR HG23 H 0.021 -117.913 -6.180 1.00 . A A . 17 THR HG23 1 1
5 2157 1 1 17 THR N N 2.849 -116.594 -3.541 1.00 . A A . 17 THR N 1 1
5 2158 1 1 17 THR O O 4.382 -119.389 -5.388 1.00 . A A . 17 THR O 1 1
5 2159 1 1 17 THR OG1 O 2.654 -117.112 -6.392 1.00 . A A . 17 THR OG1 1 1
5 2160 1 1 18 VAL C C 7.432 -119.225 -2.602 1.00 . A A . 18 VAL C 1 1
5 2161 1 1 18 VAL CA C 6.696 -118.840 -3.916 1.00 . A A . 18 VAL CA 1 1
5 2162 1 1 18 VAL CB C 7.512 -117.820 -4.752 1.00 . A A . 18 VAL CB 1 1
5 2163 1 1 18 VAL CG1 C 8.849 -118.433 -5.218 1.00 . A A . 18 VAL CG1 1 1
5 2164 1 1 18 VAL CG2 C 6.752 -117.265 -5.975 1.00 . A A . 18 VAL CG2 1 1
5 2165 1 1 18 VAL H H 5.152 -117.750 -2.870 1.00 . A A . 18 VAL H 1 1
5 2166 1 1 18 VAL HA H 6.626 -119.751 -4.514 1.00 . A A . 18 VAL HA 1 1
5 2167 1 1 18 VAL HB H 7.740 -116.959 -4.122 1.00 . A A . 18 VAL HB 1 1
5 2168 1 1 18 VAL HG11 H 8.688 -119.322 -5.828 1.00 . A A . 18 VAL HG11 1 1
5 2169 1 1 18 VAL HG12 H 9.406 -117.702 -5.808 1.00 . A A . 18 VAL HG12 1 1
5 2170 1 1 18 VAL HG13 H 9.459 -118.716 -4.361 1.00 . A A . 18 VAL HG13 1 1
5 2171 1 1 18 VAL HG21 H 6.403 -118.065 -6.630 1.00 . A A . 18 VAL HG21 1 1
5 2172 1 1 18 VAL HG22 H 5.890 -116.678 -5.649 1.00 . A A . 18 VAL HG22 1 1
5 2173 1 1 18 VAL HG23 H 7.407 -116.610 -6.552 1.00 . A A . 18 VAL HG23 1 1
5 2174 1 1 18 VAL N N 5.328 -118.331 -3.676 1.00 . A A . 18 VAL N 1 1
5 2175 1 1 18 VAL O O 8.002 -118.366 -1.921 1.00 . A A . 18 VAL O 1 1
5 2176 1 1 19 CYS C C 9.508 -120.965 -0.743 1.00 . A A . 19 CYS C 1 1
5 2177 1 1 19 CYS CA C 7.967 -121.056 -0.969 1.00 . A A . 19 CYS CA 1 1
5 2178 1 1 19 CYS CB C 7.485 -122.513 -0.855 1.00 . A A . 19 CYS CB 1 1
5 2179 1 1 19 CYS H H 6.908 -121.145 -2.820 1.00 . A A . 19 CYS H 1 1
5 2180 1 1 19 CYS HA H 7.506 -120.493 -0.154 1.00 . A A . 19 CYS HA 1 1
5 2181 1 1 19 CYS HB2 H 7.854 -123.083 -1.705 1.00 . A A . 19 CYS HB2 1 1
5 2182 1 1 19 CYS HB3 H 7.874 -122.987 0.047 1.00 . A A . 19 CYS HB3 1 1
5 2183 1 1 19 CYS N N 7.433 -120.512 -2.234 1.00 . A A . 19 CYS N 1 1
5 2184 1 1 19 CYS O O 10.290 -120.608 -1.625 1.00 . A A . 19 CYS O 1 1
5 2185 1 1 19 CYS SG S 5.687 -122.733 -0.822 1.00 . A A . 19 CYS SG 1 1
5 2186 1 1 20 ALA C C 12.123 -122.552 0.611 1.00 . A A . 20 ALA C 1 1
5 2187 1 1 20 ALA CA C 11.342 -121.254 0.950 1.00 . A A . 20 ALA CA 1 1
5 2188 1 1 20 ALA CB C 11.329 -120.989 2.469 1.00 . A A . 20 ALA CB 1 1
5 2189 1 1 20 ALA H H 9.233 -121.446 1.177 1.00 . A A . 20 ALA H 1 1
5 2190 1 1 20 ALA HA H 11.870 -120.413 0.494 1.00 . A A . 20 ALA HA 1 1
5 2191 1 1 20 ALA HB1 H 10.865 -120.025 2.683 1.00 . A A . 20 ALA HB1 1 1
5 2192 1 1 20 ALA HB2 H 10.772 -121.771 2.993 1.00 . A A . 20 ALA HB2 1 1
5 2193 1 1 20 ALA HB3 H 12.348 -120.978 2.861 1.00 . A A . 20 ALA HB3 1 1
5 2194 1 1 20 ALA N N 9.946 -121.258 0.486 1.00 . A A . 20 ALA N 1 1
5 2195 1 1 20 ALA O O 11.915 -123.572 1.262 1.00 . A A . 20 ALA O 1 1
5 2196 1 1 21 SER C C 14.422 -124.485 0.465 1.00 . A A . 21 SER C 1 1
5 2197 1 1 21 SER CA C 13.962 -123.622 -0.735 1.00 . A A . 21 SER CA 1 1
5 2198 1 1 21 SER CB C 15.205 -123.104 -1.477 1.00 . A A . 21 SER CB 1 1
5 2199 1 1 21 SER H H 13.084 -121.661 -0.906 1.00 . A A . 21 SER H 1 1
5 2200 1 1 21 SER HA H 13.408 -124.255 -1.433 1.00 . A A . 21 SER HA 1 1
5 2201 1 1 21 SER HB2 H 14.907 -122.496 -2.334 1.00 . A A . 21 SER HB2 1 1
5 2202 1 1 21 SER HB3 H 15.810 -122.497 -0.794 1.00 . A A . 21 SER HB3 1 1
5 2203 1 1 21 SER HG H 16.795 -123.917 -2.336 1.00 . A A . 21 SER HG 1 1
5 2204 1 1 21 SER N N 13.052 -122.507 -0.364 1.00 . A A . 21 SER N 1 1
5 2205 1 1 21 SER O O 15.067 -123.978 1.383 1.00 . A A . 21 SER O 1 1
5 2206 1 1 21 SER OG O 15.966 -124.211 -1.942 1.00 . A A . 21 SER OG 1 1
5 2207 1 1 22 GLY C C 12.391 -127.163 1.778 1.00 . A A . 22 GLY C 1 1
5 2208 1 1 22 GLY CA C 13.801 -126.539 1.712 1.00 . A A . 22 GLY CA 1 1
5 2209 1 1 22 GLY H H 13.577 -126.088 -0.362 1.00 . A A . 22 GLY H 1 1
5 2210 1 1 22 GLY HA2 H 14.554 -127.329 1.745 1.00 . A A . 22 GLY HA2 1 1
5 2211 1 1 22 GLY HA3 H 13.917 -125.913 2.600 1.00 . A A . 22 GLY HA3 1 1
5 2212 1 1 22 GLY N N 14.007 -125.753 0.486 1.00 . A A . 22 GLY N 1 1
5 2213 1 1 22 GLY O O 12.249 -128.343 2.069 1.00 . A A . 22 GLY O 1 1
5 2214 1 1 23 THR C C 9.368 -126.247 -0.066 1.00 . A A . 23 THR C 1 1
5 2215 1 1 23 THR CA C 9.948 -126.763 1.276 1.00 . A A . 23 THR CA 1 1
5 2216 1 1 23 THR CB C 9.076 -126.331 2.486 1.00 . A A . 23 THR CB 1 1
5 2217 1 1 23 THR CG2 C 9.577 -125.106 3.261 1.00 . A A . 23 THR CG2 1 1
5 2218 1 1 23 THR H H 11.585 -125.404 1.258 1.00 . A A . 23 THR H 1 1
5 2219 1 1 23 THR HA H 9.885 -127.855 1.225 1.00 . A A . 23 THR HA 1 1
5 2220 1 1 23 THR HB H 9.048 -127.166 3.198 1.00 . A A . 23 THR HB 1 1
5 2221 1 1 23 THR HG1 H 7.363 -126.788 1.656 1.00 . A A . 23 THR HG1 1 1
5 2222 1 1 23 THR HG21 H 10.591 -125.249 3.633 1.00 . A A . 23 THR HG21 1 1
5 2223 1 1 23 THR HG22 H 9.549 -124.230 2.616 1.00 . A A . 23 THR HG22 1 1
5 2224 1 1 23 THR HG23 H 8.925 -124.955 4.119 1.00 . A A . 23 THR HG23 1 1
5 2225 1 1 23 THR N N 11.362 -126.370 1.459 1.00 . A A . 23 THR N 1 1
5 2226 1 1 23 THR O O 9.829 -125.251 -0.633 1.00 . A A . 23 THR O 1 1
5 2227 1 1 23 THR OG1 O 7.760 -126.003 2.073 1.00 . A A . 23 THR OG1 1 1
5 2228 1 1 24 THR C C 6.255 -126.232 -1.786 1.00 . A A . 24 THR C 1 1
5 2229 1 1 24 THR CA C 7.702 -126.755 -1.899 1.00 . A A . 24 THR CA 1 1
5 2230 1 1 24 THR CB C 7.723 -128.118 -2.625 1.00 . A A . 24 THR CB 1 1
5 2231 1 1 24 THR CG2 C 6.940 -128.174 -3.939 1.00 . A A . 24 THR CG2 1 1
5 2232 1 1 24 THR H H 7.996 -127.697 -0.001 1.00 . A A . 24 THR H 1 1
5 2233 1 1 24 THR HA H 8.258 -126.039 -2.505 1.00 . A A . 24 THR HA 1 1
5 2234 1 1 24 THR HB H 7.343 -128.894 -1.947 1.00 . A A . 24 THR HB 1 1
5 2235 1 1 24 THR HG1 H 9.343 -129.190 -2.484 1.00 . A A . 24 THR HG1 1 1
5 2236 1 1 24 THR HG21 H 7.267 -127.363 -4.591 1.00 . A A . 24 THR HG21 1 1
5 2237 1 1 24 THR HG22 H 7.143 -129.126 -4.433 1.00 . A A . 24 THR HG22 1 1
5 2238 1 1 24 THR HG23 H 5.869 -128.109 -3.765 1.00 . A A . 24 THR HG23 1 1
5 2239 1 1 24 THR N N 8.357 -126.946 -0.591 1.00 . A A . 24 THR N 1 1
5 2240 1 1 24 THR O O 5.571 -126.456 -0.796 1.00 . A A . 24 THR O 1 1
5 2241 1 1 24 THR OG1 O 9.050 -128.432 -2.999 1.00 . A A . 24 THR OG1 1 1
5 2242 1 1 25 CYS C C 3.483 -126.635 -3.092 1.00 . A A . 25 CYS C 1 1
5 2243 1 1 25 CYS CA C 4.284 -125.311 -2.987 1.00 . A A . 25 CYS CA 1 1
5 2244 1 1 25 CYS CB C 4.093 -124.389 -4.200 1.00 . A A . 25 CYS CB 1 1
5 2245 1 1 25 CYS H H 6.329 -125.423 -3.630 1.00 . A A . 25 CYS H 1 1
5 2246 1 1 25 CYS HA H 3.918 -124.773 -2.108 1.00 . A A . 25 CYS HA 1 1
5 2247 1 1 25 CYS HB2 H 4.767 -123.538 -4.114 1.00 . A A . 25 CYS HB2 1 1
5 2248 1 1 25 CYS HB3 H 4.340 -124.924 -5.118 1.00 . A A . 25 CYS HB3 1 1
5 2249 1 1 25 CYS N N 5.727 -125.584 -2.838 1.00 . A A . 25 CYS N 1 1
5 2250 1 1 25 CYS O O 3.142 -127.096 -4.180 1.00 . A A . 25 CYS O 1 1
5 2251 1 1 25 CYS SG S 2.439 -123.685 -4.399 1.00 . A A . 25 CYS SG 1 1
5 2252 1 1 26 GLN C C 1.486 -129.014 -2.238 1.00 . A A . 26 GLN C 1 1
5 2253 1 1 26 GLN CA C 2.963 -128.729 -1.887 1.00 . A A . 26 GLN CA 1 1
5 2254 1 1 26 GLN CB C 3.430 -129.282 -0.521 1.00 . A A . 26 GLN CB 1 1
5 2255 1 1 26 GLN CD C 2.389 -131.598 -0.831 1.00 . A A . 26 GLN CD 1 1
5 2256 1 1 26 GLN CG C 3.654 -130.806 -0.524 1.00 . A A . 26 GLN CG 1 1
5 2257 1 1 26 GLN H H 3.605 -126.871 -1.095 1.00 . A A . 26 GLN H 1 1
5 2258 1 1 26 GLN HA H 3.587 -129.220 -2.637 1.00 . A A . 26 GLN HA 1 1
5 2259 1 1 26 GLN HB2 H 4.391 -128.818 -0.267 1.00 . A A . 26 GLN HB2 1 1
5 2260 1 1 26 GLN HB3 H 2.714 -129.024 0.261 1.00 . A A . 26 GLN HB3 1 1
5 2261 1 1 26 GLN HE21 H 3.089 -132.272 -2.620 1.00 . A A . 26 GLN HE21 1 1
5 2262 1 1 26 GLN HE22 H 1.449 -132.731 -2.147 1.00 . A A . 26 GLN HE22 1 1
5 2263 1 1 26 GLN HG2 H 4.437 -131.053 -1.241 1.00 . A A . 26 GLN HG2 1 1
5 2264 1 1 26 GLN HG3 H 4.009 -131.112 0.460 1.00 . A A . 26 GLN HG3 1 1
5 2265 1 1 26 GLN N N 3.274 -127.304 -1.956 1.00 . A A . 26 GLN N 1 1
5 2266 1 1 26 GLN NE2 N 2.314 -132.244 -1.979 1.00 . A A . 26 GLN NE2 1 1
5 2267 1 1 26 GLN O O 0.600 -128.977 -1.385 1.00 . A A . 26 GLN O 1 1
5 2268 1 1 26 GLN OE1 O 1.442 -131.622 -0.061 1.00 . A A . 26 GLN OE1 1 1
5 2269 1 1 27 VAL C C -0.812 -130.817 -3.669 1.00 . A A . 27 VAL C 1 1
5 2270 1 1 27 VAL CA C -0.063 -129.545 -4.161 1.00 . A A . 27 VAL CA 1 1
5 2271 1 1 27 VAL CB C 0.155 -129.482 -5.696 1.00 . A A . 27 VAL CB 1 1
5 2272 1 1 27 VAL CG1 C 1.036 -130.629 -6.227 1.00 . A A . 27 VAL CG1 1 1
5 2273 1 1 27 VAL CG2 C -1.162 -129.383 -6.487 1.00 . A A . 27 VAL CG2 1 1
5 2274 1 1 27 VAL H H 2.019 -129.103 -4.138 1.00 . A A . 27 VAL H 1 1
5 2275 1 1 27 VAL HA H -0.720 -128.706 -3.922 1.00 . A A . 27 VAL HA 1 1
5 2276 1 1 27 VAL HB H 0.695 -128.555 -5.911 1.00 . A A . 27 VAL HB 1 1
5 2277 1 1 27 VAL HG11 H 1.941 -130.726 -5.627 1.00 . A A . 27 VAL HG11 1 1
5 2278 1 1 27 VAL HG12 H 0.504 -131.577 -6.211 1.00 . A A . 27 VAL HG12 1 1
5 2279 1 1 27 VAL HG13 H 1.331 -130.427 -7.257 1.00 . A A . 27 VAL HG13 1 1
5 2280 1 1 27 VAL HG21 H -1.741 -128.527 -6.135 1.00 . A A . 27 VAL HG21 1 1
5 2281 1 1 27 VAL HG22 H -0.942 -129.244 -7.547 1.00 . A A . 27 VAL HG22 1 1
5 2282 1 1 27 VAL HG23 H -1.762 -130.287 -6.380 1.00 . A A . 27 VAL HG23 1 1
5 2283 1 1 27 VAL N N 1.239 -129.289 -3.522 1.00 . A A . 27 VAL N 1 1
5 2284 1 1 27 VAL O O -1.180 -131.697 -4.442 1.00 . A A . 27 VAL O 1 1
5 2285 1 1 28 LEU C C -3.409 -131.929 -2.444 1.00 . A A . 28 LEU C 1 1
5 2286 1 1 28 LEU CA C -2.000 -131.946 -1.798 1.00 . A A . 28 LEU CA 1 1
5 2287 1 1 28 LEU CB C -2.052 -131.790 -0.259 1.00 . A A . 28 LEU CB 1 1
5 2288 1 1 28 LEU CD1 C -3.982 -133.325 0.456 1.00 . A A . 28 LEU CD1 1 1
5 2289 1 1 28 LEU CD2 C -1.642 -134.265 0.226 1.00 . A A . 28 LEU CD2 1 1
5 2290 1 1 28 LEU CG C -2.481 -133.024 0.563 1.00 . A A . 28 LEU CG 1 1
5 2291 1 1 28 LEU H H -0.724 -130.207 -1.751 1.00 . A A . 28 LEU H 1 1
5 2292 1 1 28 LEU HA H -1.535 -132.903 -2.037 1.00 . A A . 28 LEU HA 1 1
5 2293 1 1 28 LEU HB2 H -1.057 -131.517 0.099 1.00 . A A . 28 LEU HB2 1 1
5 2294 1 1 28 LEU HB3 H -2.725 -130.974 -0.001 1.00 . A A . 28 LEU HB3 1 1
5 2295 1 1 28 LEU HD11 H -4.555 -132.424 0.673 1.00 . A A . 28 LEU HD11 1 1
5 2296 1 1 28 LEU HD12 H -4.237 -133.689 -0.535 1.00 . A A . 28 LEU HD12 1 1
5 2297 1 1 28 LEU HD13 H -4.259 -134.097 1.172 1.00 . A A . 28 LEU HD13 1 1
5 2298 1 1 28 LEU HD21 H -0.582 -134.012 0.257 1.00 . A A . 28 LEU HD21 1 1
5 2299 1 1 28 LEU HD22 H -1.834 -135.054 0.952 1.00 . A A . 28 LEU HD22 1 1
5 2300 1 1 28 LEU HD23 H -1.894 -134.648 -0.762 1.00 . A A . 28 LEU HD23 1 1
5 2301 1 1 28 LEU HG H -2.292 -132.785 1.614 1.00 . A A . 28 LEU HG 1 1
5 2302 1 1 28 LEU N N -1.125 -130.903 -2.369 1.00 . A A . 28 LEU N 1 1
5 2303 1 1 28 LEU O O -3.942 -132.952 -2.858 1.00 . A A . 28 LEU O 1 1
5 2304 1 1 29 ASN C C -5.180 -129.043 -4.006 1.00 . A A . 29 ASN C 1 1
5 2305 1 1 29 ASN CA C -5.218 -130.452 -3.352 1.00 . A A . 29 ASN CA 1 1
5 2306 1 1 29 ASN CB C -6.441 -130.574 -2.417 1.00 . A A . 29 ASN CB 1 1
5 2307 1 1 29 ASN CG C -6.880 -132.018 -2.199 1.00 . A A . 29 ASN CG 1 1
5 2308 1 1 29 ASN H H -3.477 -129.947 -2.212 1.00 . A A . 29 ASN H 1 1
5 2309 1 1 29 ASN HA H -5.280 -131.183 -4.163 1.00 . A A . 29 ASN HA 1 1
5 2310 1 1 29 ASN HB2 H -6.238 -130.080 -1.463 1.00 . A A . 29 ASN HB2 1 1
5 2311 1 1 29 ASN HB3 H -7.294 -130.069 -2.872 1.00 . A A . 29 ASN HB3 1 1
5 2312 1 1 29 ASN HD21 H -6.471 -132.008 -0.206 1.00 . A A . 29 ASN HD21 1 1
5 2313 1 1 29 ASN HD22 H -7.145 -133.481 -0.909 1.00 . A A . 29 ASN HD22 1 1
5 2314 1 1 29 ASN N N -4.001 -130.733 -2.570 1.00 . A A . 29 ASN N 1 1
5 2315 1 1 29 ASN ND2 N -6.839 -132.525 -0.983 1.00 . A A . 29 ASN ND2 1 1
5 2316 1 1 29 ASN O O -4.576 -128.138 -3.431 1.00 . A A . 29 ASN O 1 1
5 2317 1 1 29 ASN OD1 O -7.330 -132.677 -3.123 1.00 . A A . 29 ASN OD1 1 1
5 2318 1 1 30 PRO C C -6.803 -126.492 -4.708 1.00 . A A . 30 PRO C 1 1
5 2319 1 1 30 PRO CA C -6.078 -127.447 -5.687 1.00 . A A . 30 PRO CA 1 1
5 2320 1 1 30 PRO CB C -6.833 -127.641 -7.013 1.00 . A A . 30 PRO CB 1 1
5 2321 1 1 30 PRO CD C -6.536 -129.797 -5.975 1.00 . A A . 30 PRO CD 1 1
5 2322 1 1 30 PRO CG C -7.500 -129.011 -6.867 1.00 . A A . 30 PRO CG 1 1
5 2323 1 1 30 PRO HA H -5.102 -127.002 -5.905 1.00 . A A . 30 PRO HA 1 1
5 2324 1 1 30 PRO HB2 H -7.559 -126.850 -7.217 1.00 . A A . 30 PRO HB2 1 1
5 2325 1 1 30 PRO HB3 H -6.116 -127.676 -7.837 1.00 . A A . 30 PRO HB3 1 1
5 2326 1 1 30 PRO HD2 H -7.086 -130.552 -5.408 1.00 . A A . 30 PRO HD2 1 1
5 2327 1 1 30 PRO HD3 H -5.779 -130.284 -6.597 1.00 . A A . 30 PRO HD3 1 1
5 2328 1 1 30 PRO HG2 H -8.460 -128.893 -6.362 1.00 . A A . 30 PRO HG2 1 1
5 2329 1 1 30 PRO HG3 H -7.658 -129.495 -7.834 1.00 . A A . 30 PRO HG3 1 1
5 2330 1 1 30 PRO N N -5.877 -128.801 -5.138 1.00 . A A . 30 PRO N 1 1
5 2331 1 1 30 PRO O O -6.455 -125.320 -4.602 1.00 . A A . 30 PRO O 1 1
5 2332 1 1 31 ALA C C -7.337 -125.995 -1.604 1.00 . A A . 31 ALA C 1 1
5 2333 1 1 31 ALA CA C -8.341 -126.320 -2.753 1.00 . A A . 31 ALA CA 1 1
5 2334 1 1 31 ALA CB C -9.519 -127.161 -2.240 1.00 . A A . 31 ALA CB 1 1
5 2335 1 1 31 ALA H H -8.056 -127.953 -4.114 1.00 . A A . 31 ALA H 1 1
5 2336 1 1 31 ALA HA H -8.745 -125.365 -3.092 1.00 . A A . 31 ALA HA 1 1
5 2337 1 1 31 ALA HB1 H -10.246 -127.314 -3.041 1.00 . A A . 31 ALA HB1 1 1
5 2338 1 1 31 ALA HB2 H -9.170 -128.130 -1.876 1.00 . A A . 31 ALA HB2 1 1
5 2339 1 1 31 ALA HB3 H -10.018 -126.640 -1.422 1.00 . A A . 31 ALA HB3 1 1
5 2340 1 1 31 ALA N N -7.763 -127.009 -3.925 1.00 . A A . 31 ALA N 1 1
5 2341 1 1 31 ALA O O -7.681 -125.318 -0.641 1.00 . A A . 31 ALA O 1 1
5 2342 1 1 32 TYR C C -3.711 -125.851 -1.669 1.00 . A A . 32 TYR C 1 1
5 2343 1 1 32 TYR CA C -4.944 -126.283 -0.824 1.00 . A A . 32 TYR CA 1 1
5 2344 1 1 32 TYR CB C -4.754 -127.641 -0.090 1.00 . A A . 32 TYR CB 1 1
5 2345 1 1 32 TYR CD1 C -3.995 -127.418 2.336 1.00 . A A . 32 TYR CD1 1 1
5 2346 1 1 32 TYR CD2 C -2.476 -128.452 0.726 1.00 . A A . 32 TYR CD2 1 1
5 2347 1 1 32 TYR CE1 C -3.122 -127.789 3.382 1.00 . A A . 32 TYR CE1 1 1
5 2348 1 1 32 TYR CE2 C -1.608 -128.818 1.774 1.00 . A A . 32 TYR CE2 1 1
5 2349 1 1 32 TYR CG C -3.695 -127.780 1.003 1.00 . A A . 32 TYR CG 1 1
5 2350 1 1 32 TYR CZ C -1.966 -128.544 3.106 1.00 . A A . 32 TYR CZ 1 1
5 2351 1 1 32 TYR H H -5.880 -126.970 -2.565 1.00 . A A . 32 TYR H 1 1
5 2352 1 1 32 TYR HA H -5.145 -125.493 -0.094 1.00 . A A . 32 TYR HA 1 1
5 2353 1 1 32 TYR HB2 H -5.708 -127.904 0.372 1.00 . A A . 32 TYR HB2 1 1
5 2354 1 1 32 TYR HB3 H -4.561 -128.408 -0.842 1.00 . A A . 32 TYR HB3 1 1
5 2355 1 1 32 TYR HD1 H -4.912 -126.892 2.564 1.00 . A A . 32 TYR HD1 1 1
5 2356 1 1 32 TYR HD2 H -2.213 -128.707 -0.291 1.00 . A A . 32 TYR HD2 1 1
5 2357 1 1 32 TYR HE1 H -3.351 -127.533 4.406 1.00 . A A . 32 TYR HE1 1 1
5 2358 1 1 32 TYR HE2 H -0.702 -129.371 1.561 1.00 . A A . 32 TYR HE2 1 1
5 2359 1 1 32 TYR HH H -0.353 -129.332 3.825 1.00 . A A . 32 TYR HH 1 1
5 2360 1 1 32 TYR N N -6.095 -126.477 -1.711 1.00 . A A . 32 TYR N 1 1
5 2361 1 1 32 TYR O O -3.826 -125.351 -2.787 1.00 . A A . 32 TYR O 1 1
5 2362 1 1 32 TYR OH O -1.211 -129.024 4.122 1.00 . A A . 32 TYR OH 1 1
5 2363 1 1 33 SER C C -0.200 -125.376 -0.915 1.00 . A A . 33 SER C 1 1
5 2364 1 1 33 SER CA C -1.195 -126.162 -1.762 1.00 . A A . 33 SER CA 1 1
5 2365 1 1 33 SER CB C -1.134 -125.808 -3.257 1.00 . A A . 33 SER CB 1 1
5 2366 1 1 33 SER H H -2.545 -126.316 -0.155 1.00 . A A . 33 SER H 1 1
5 2367 1 1 33 SER HA H -0.920 -127.209 -1.710 1.00 . A A . 33 SER HA 1 1
5 2368 1 1 33 SER HB2 H -1.842 -126.421 -3.820 1.00 . A A . 33 SER HB2 1 1
5 2369 1 1 33 SER HB3 H -1.354 -124.758 -3.435 1.00 . A A . 33 SER HB3 1 1
5 2370 1 1 33 SER HG H 0.784 -125.455 -3.393 1.00 . A A . 33 SER HG 1 1
5 2371 1 1 33 SER N N -2.517 -126.066 -1.128 1.00 . A A . 33 SER N 1 1
5 2372 1 1 33 SER O O 0.081 -124.212 -1.178 1.00 . A A . 33 SER O 1 1
5 2373 1 1 33 SER OG O 0.160 -126.097 -3.744 1.00 . A A . 33 SER OG 1 1
5 2374 1 1 34 GLN C C 2.433 -125.457 1.243 1.00 . A A . 34 GLN C 1 1
5 2375 1 1 34 GLN CA C 0.896 -125.299 1.307 1.00 . A A . 34 GLN CA 1 1
5 2376 1 1 34 GLN CB C 0.281 -125.862 2.601 1.00 . A A . 34 GLN CB 1 1
5 2377 1 1 34 GLN CD C 0.140 -125.702 5.143 1.00 . A A . 34 GLN CD 1 1
5 2378 1 1 34 GLN CG C 0.705 -125.096 3.863 1.00 . A A . 34 GLN CG 1 1
5 2379 1 1 34 GLN H H -0.015 -126.949 0.313 1.00 . A A . 34 GLN H 1 1
5 2380 1 1 34 GLN HA H 0.684 -124.232 1.270 1.00 . A A . 34 GLN HA 1 1
5 2381 1 1 34 GLN HB2 H -0.809 -125.816 2.527 1.00 . A A . 34 GLN HB2 1 1
5 2382 1 1 34 GLN HB3 H 0.568 -126.912 2.697 1.00 . A A . 34 GLN HB3 1 1
5 2383 1 1 34 GLN HE21 H -0.331 -123.899 5.909 1.00 . A A . 34 GLN HE21 1 1
5 2384 1 1 34 GLN HE22 H -0.774 -125.337 6.854 1.00 . A A . 34 GLN HE22 1 1
5 2385 1 1 34 GLN HG2 H 1.787 -125.125 3.959 1.00 . A A . 34 GLN HG2 1 1
5 2386 1 1 34 GLN HG3 H 0.381 -124.059 3.768 1.00 . A A . 34 GLN HG3 1 1
5 2387 1 1 34 GLN N N 0.210 -125.970 0.200 1.00 . A A . 34 GLN N 1 1
5 2388 1 1 34 GLN NE2 N -0.411 -124.898 6.027 1.00 . A A . 34 GLN NE2 1 1
5 2389 1 1 34 GLN O O 2.928 -126.410 0.646 1.00 . A A . 34 GLN O 1 1
5 2390 1 1 34 GLN OE1 O 0.207 -126.896 5.370 1.00 . A A . 34 GLN OE1 1 1
5 2391 1 1 35 CYS C C 5.078 -125.833 2.923 1.00 . A A . 35 CYS C 1 1
5 2392 1 1 35 CYS CA C 4.666 -124.711 1.938 1.00 . A A . 35 CYS CA 1 1
5 2393 1 1 35 CYS CB C 5.333 -123.366 2.275 1.00 . A A . 35 CYS CB 1 1
5 2394 1 1 35 CYS H H 2.794 -123.712 2.250 1.00 . A A . 35 CYS H 1 1
5 2395 1 1 35 CYS HA H 5.065 -124.991 0.969 1.00 . A A . 35 CYS HA 1 1
5 2396 1 1 35 CYS HB2 H 4.975 -123.016 3.243 1.00 . A A . 35 CYS HB2 1 1
5 2397 1 1 35 CYS HB3 H 6.408 -123.532 2.343 1.00 . A A . 35 CYS HB3 1 1
5 2398 1 1 35 CYS N N 3.208 -124.541 1.839 1.00 . A A . 35 CYS N 1 1
5 2399 1 1 35 CYS O O 5.468 -125.525 4.049 1.00 . A A . 35 CYS O 1 1
5 2400 1 1 35 CYS SG S 5.078 -122.005 1.109 1.00 . A A . 35 CYS SG 1 1
5 2401 1 1 36 LEU C C 6.859 -128.841 2.387 1.00 . A A . 36 LEU C 1 1
5 2402 1 1 36 LEU CA C 5.679 -128.235 3.186 1.00 . A A . 36 LEU CA 1 1
5 2403 1 1 36 LEU CB C 4.702 -129.362 3.561 1.00 . A A . 36 LEU CB 1 1
5 2404 1 1 36 LEU CD1 C 2.723 -130.216 4.841 1.00 . A A . 36 LEU CD1 1 1
5 2405 1 1 36 LEU CD2 C 3.747 -128.053 5.536 1.00 . A A . 36 LEU CD2 1 1
5 2406 1 1 36 LEU CG C 3.436 -128.951 4.329 1.00 . A A . 36 LEU CG 1 1
5 2407 1 1 36 LEU H H 4.671 -127.252 1.566 1.00 . A A . 36 LEU H 1 1
5 2408 1 1 36 LEU HA H 6.139 -127.892 4.114 1.00 . A A . 36 LEU HA 1 1
5 2409 1 1 36 LEU HB2 H 4.417 -129.894 2.652 1.00 . A A . 36 LEU HB2 1 1
5 2410 1 1 36 LEU HB3 H 5.258 -130.058 4.194 1.00 . A A . 36 LEU HB3 1 1
5 2411 1 1 36 LEU HD11 H 2.536 -130.913 4.022 1.00 . A A . 36 LEU HD11 1 1
5 2412 1 1 36 LEU HD12 H 3.340 -130.715 5.592 1.00 . A A . 36 LEU HD12 1 1
5 2413 1 1 36 LEU HD13 H 1.771 -129.943 5.295 1.00 . A A . 36 LEU HD13 1 1
5 2414 1 1 36 LEU HD21 H 4.545 -128.481 6.146 1.00 . A A . 36 LEU HD21 1 1
5 2415 1 1 36 LEU HD22 H 4.045 -127.067 5.197 1.00 . A A . 36 LEU HD22 1 1
5 2416 1 1 36 LEU HD23 H 2.850 -127.936 6.142 1.00 . A A . 36 LEU HD23 1 1
5 2417 1 1 36 LEU HG H 2.776 -128.419 3.638 1.00 . A A . 36 LEU HG 1 1
5 2418 1 1 36 LEU N N 4.996 -127.106 2.515 1.00 . A A . 36 LEU N 1 1
5 2419 1 1 36 LEU O O 7.638 -129.583 3.015 1.00 . A A . 36 LEU O 1 1
5 2420 1 1 36 LEU OXT O 7.012 -128.516 1.180 1.00 . A A . 36 LEU OXT 1 1
6 2421 1 1 1 THR C C 8.300 -116.305 0.631 1.00 . A A . 1 THR C 1 1
6 2422 1 1 1 THR CA C 9.365 -116.073 -0.470 1.00 . A A . 1 THR CA 1 1
6 2423 1 1 1 THR CB C 10.386 -117.233 -0.454 1.00 . A A . 1 THR CB 1 1
6 2424 1 1 1 THR CG2 C 11.186 -117.335 -1.753 1.00 . A A . 1 THR CG2 1 1
6 2425 1 1 1 THR H1 H 9.421 -114.028 -0.077 1.00 . A A . 1 THR H1 1 1
6 2426 1 1 1 THR H2 H 10.732 -114.894 0.418 1.00 . A A . 1 THR H2 1 1
6 2427 1 1 1 THR H3 H 10.573 -114.519 -1.182 1.00 . A A . 1 THR H3 1 1
6 2428 1 1 1 THR HA H 8.825 -116.088 -1.418 1.00 . A A . 1 THR HA 1 1
6 2429 1 1 1 THR HB H 9.877 -118.181 -0.291 1.00 . A A . 1 THR HB 1 1
6 2430 1 1 1 THR HG1 H 11.791 -117.848 0.738 1.00 . A A . 1 THR HG1 1 1
6 2431 1 1 1 THR HG21 H 11.754 -116.421 -1.933 1.00 . A A . 1 THR HG21 1 1
6 2432 1 1 1 THR HG22 H 11.876 -118.177 -1.679 1.00 . A A . 1 THR HG22 1 1
6 2433 1 1 1 THR HG23 H 10.515 -117.527 -2.594 1.00 . A A . 1 THR HG23 1 1
6 2434 1 1 1 THR N N 10.070 -114.761 -0.342 1.00 . A A . 1 THR N 1 1
6 2435 1 1 1 THR O O 8.192 -115.492 1.543 1.00 . A A . 1 THR O 1 1
6 2436 1 1 1 THR OG1 O 11.309 -117.022 0.595 1.00 . A A . 1 THR OG1 1 1
6 2437 1 1 2 GLN C C 7.098 -118.750 2.546 1.00 . A A . 2 GLN C 1 1
6 2438 1 1 2 GLN CA C 6.482 -117.806 1.480 1.00 . A A . 2 GLN CA 1 1
6 2439 1 1 2 GLN CB C 5.355 -118.479 0.668 1.00 . A A . 2 GLN CB 1 1
6 2440 1 1 2 GLN CD C 3.317 -117.394 1.750 1.00 . A A . 2 GLN CD 1 1
6 2441 1 1 2 GLN CG C 4.045 -118.696 1.446 1.00 . A A . 2 GLN CG 1 1
6 2442 1 1 2 GLN H H 7.644 -117.986 -0.268 1.00 . A A . 2 GLN H 1 1
6 2443 1 1 2 GLN HA H 6.061 -116.927 1.975 1.00 . A A . 2 GLN HA 1 1
6 2444 1 1 2 GLN HB2 H 5.135 -117.866 -0.205 1.00 . A A . 2 GLN HB2 1 1
6 2445 1 1 2 GLN HB3 H 5.694 -119.442 0.295 1.00 . A A . 2 GLN HB3 1 1
6 2446 1 1 2 GLN HE21 H 3.074 -116.939 -0.218 1.00 . A A . 2 GLN HE21 1 1
6 2447 1 1 2 GLN HE22 H 2.408 -115.820 0.983 1.00 . A A . 2 GLN HE22 1 1
6 2448 1 1 2 GLN HG2 H 3.369 -119.313 0.851 1.00 . A A . 2 GLN HG2 1 1
6 2449 1 1 2 GLN HG3 H 4.252 -119.227 2.376 1.00 . A A . 2 GLN HG3 1 1
6 2450 1 1 2 GLN N N 7.507 -117.374 0.524 1.00 . A A . 2 GLN N 1 1
6 2451 1 1 2 GLN NE2 N 2.899 -116.660 0.739 1.00 . A A . 2 GLN NE2 1 1
6 2452 1 1 2 GLN O O 7.883 -119.637 2.211 1.00 . A A . 2 GLN O 1 1
6 2453 1 1 2 GLN OE1 O 3.138 -117.014 2.895 1.00 . A A . 2 GLN OE1 1 1
6 2454 1 1 3 SER C C 6.951 -120.715 5.103 1.00 . A A . 3 SER C 1 1
6 2455 1 1 3 SER CA C 7.400 -119.236 4.970 1.00 . A A . 3 SER CA 1 1
6 2456 1 1 3 SER CB C 7.057 -118.464 6.259 1.00 . A A . 3 SER CB 1 1
6 2457 1 1 3 SER H H 6.212 -117.731 4.037 1.00 . A A . 3 SER H 1 1
6 2458 1 1 3 SER HA H 8.486 -119.214 4.850 1.00 . A A . 3 SER HA 1 1
6 2459 1 1 3 SER HB2 H 5.973 -118.476 6.413 1.00 . A A . 3 SER HB2 1 1
6 2460 1 1 3 SER HB3 H 7.527 -118.946 7.121 1.00 . A A . 3 SER HB3 1 1
6 2461 1 1 3 SER HG H 7.336 -116.642 6.973 1.00 . A A . 3 SER HG 1 1
6 2462 1 1 3 SER N N 6.804 -118.520 3.826 1.00 . A A . 3 SER N 1 1
6 2463 1 1 3 SER O O 5.887 -121.087 4.611 1.00 . A A . 3 SER O 1 1
6 2464 1 1 3 SER OG O 7.518 -117.124 6.157 1.00 . A A . 3 SER OG 1 1
6 2465 1 1 4 HIS C C 5.887 -122.955 6.834 1.00 . A A . 4 HIS C 1 1
6 2466 1 1 4 HIS CA C 7.314 -122.919 6.218 1.00 . A A . 4 HIS CA 1 1
6 2467 1 1 4 HIS CB C 8.368 -123.500 7.192 1.00 . A A . 4 HIS CB 1 1
6 2468 1 1 4 HIS CD2 C 7.784 -126.020 6.708 1.00 . A A . 4 HIS CD2 1 1
6 2469 1 1 4 HIS CE1 C 9.742 -126.840 7.204 1.00 . A A . 4 HIS CE1 1 1
6 2470 1 1 4 HIS CG C 8.589 -124.998 7.138 1.00 . A A . 4 HIS CG 1 1
6 2471 1 1 4 HIS H H 8.578 -121.194 6.208 1.00 . A A . 4 HIS H 1 1
6 2472 1 1 4 HIS HA H 7.324 -123.508 5.297 1.00 . A A . 4 HIS HA 1 1
6 2473 1 1 4 HIS HB2 H 9.340 -123.062 6.958 1.00 . A A . 4 HIS HB2 1 1
6 2474 1 1 4 HIS HB3 H 8.126 -123.224 8.219 1.00 . A A . 4 HIS HB3 1 1
6 2475 1 1 4 HIS HD2 H 6.780 -125.939 6.335 1.00 . A A . 4 HIS HD2 1 1
6 2476 1 1 4 HIS HE1 H 10.559 -127.537 7.327 1.00 . A A . 4 HIS HE1 1 1
6 2477 1 1 4 HIS HE2 H 8.302 -128.061 6.271 1.00 . A A . 4 HIS HE2 1 1
6 2478 1 1 4 HIS N N 7.710 -121.543 5.836 1.00 . A A . 4 HIS N 1 1
6 2479 1 1 4 HIS ND1 N 9.818 -125.540 7.510 1.00 . A A . 4 HIS ND1 1 1
6 2480 1 1 4 HIS NE2 N 8.555 -127.167 6.675 1.00 . A A . 4 HIS NE2 1 1
6 2481 1 1 4 HIS O O 5.534 -122.067 7.610 1.00 . A A . 4 HIS O 1 1
6 2482 1 1 5 TYR C C 2.711 -122.822 6.178 1.00 . A A . 5 TYR C 1 1
6 2483 1 1 5 TYR CA C 3.592 -123.959 6.755 1.00 . A A . 5 TYR CA 1 1
6 2484 1 1 5 TYR CB C 3.356 -124.167 8.264 1.00 . A A . 5 TYR CB 1 1
6 2485 1 1 5 TYR CD1 C 4.993 -125.942 9.063 1.00 . A A . 5 TYR CD1 1 1
6 2486 1 1 5 TYR CD2 C 2.627 -126.531 8.867 1.00 . A A . 5 TYR CD2 1 1
6 2487 1 1 5 TYR CE1 C 5.281 -127.256 9.488 1.00 . A A . 5 TYR CE1 1 1
6 2488 1 1 5 TYR CE2 C 2.919 -127.840 9.303 1.00 . A A . 5 TYR CE2 1 1
6 2489 1 1 5 TYR CG C 3.663 -125.573 8.757 1.00 . A A . 5 TYR CG 1 1
6 2490 1 1 5 TYR CZ C 4.246 -128.203 9.595 1.00 . A A . 5 TYR CZ 1 1
6 2491 1 1 5 TYR H H 5.382 -124.552 5.742 1.00 . A A . 5 TYR H 1 1
6 2492 1 1 5 TYR HA H 3.217 -124.859 6.268 1.00 . A A . 5 TYR HA 1 1
6 2493 1 1 5 TYR HB2 H 3.936 -123.447 8.841 1.00 . A A . 5 TYR HB2 1 1
6 2494 1 1 5 TYR HB3 H 2.308 -123.957 8.489 1.00 . A A . 5 TYR HB3 1 1
6 2495 1 1 5 TYR HD1 H 5.790 -125.218 8.969 1.00 . A A . 5 TYR HD1 1 1
6 2496 1 1 5 TYR HD2 H 1.608 -126.270 8.615 1.00 . A A . 5 TYR HD2 1 1
6 2497 1 1 5 TYR HE1 H 6.294 -127.531 9.740 1.00 . A A . 5 TYR HE1 1 1
6 2498 1 1 5 TYR HE2 H 2.133 -128.574 9.402 1.00 . A A . 5 TYR HE2 1 1
6 2499 1 1 5 TYR HH H 5.471 -129.620 10.026 1.00 . A A . 5 TYR HH 1 1
6 2500 1 1 5 TYR N N 5.030 -123.897 6.427 1.00 . A A . 5 TYR N 1 1
6 2501 1 1 5 TYR O O 1.484 -122.914 6.230 1.00 . A A . 5 TYR O 1 1
6 2502 1 1 5 TYR OH O 4.526 -129.472 9.985 1.00 . A A . 5 TYR OH 1 1
6 2503 1 1 6 GLY C C 1.716 -121.391 3.653 1.00 . A A . 6 GLY C 1 1
6 2504 1 1 6 GLY CA C 2.516 -120.777 4.818 1.00 . A A . 6 GLY CA 1 1
6 2505 1 1 6 GLY H H 4.289 -121.738 5.515 1.00 . A A . 6 GLY H 1 1
6 2506 1 1 6 GLY HA2 H 1.849 -120.252 5.504 1.00 . A A . 6 GLY HA2 1 1
6 2507 1 1 6 GLY HA3 H 3.208 -120.045 4.402 1.00 . A A . 6 GLY HA3 1 1
6 2508 1 1 6 GLY N N 3.279 -121.778 5.569 1.00 . A A . 6 GLY N 1 1
6 2509 1 1 6 GLY O O 2.279 -122.071 2.791 1.00 . A A . 6 GLY O 1 1
6 2510 1 1 7 GLN C C 0.055 -120.842 1.156 1.00 . A A . 7 GLN C 1 1
6 2511 1 1 7 GLN CA C -0.426 -121.555 2.450 1.00 . A A . 7 GLN CA 1 1
6 2512 1 1 7 GLN CB C -1.921 -121.309 2.733 1.00 . A A . 7 GLN CB 1 1
6 2513 1 1 7 GLN CD C -4.254 -121.825 1.709 1.00 . A A . 7 GLN CD 1 1
6 2514 1 1 7 GLN CG C -2.807 -122.283 1.913 1.00 . A A . 7 GLN CG 1 1
6 2515 1 1 7 GLN H H -0.042 -120.679 4.366 1.00 . A A . 7 GLN H 1 1
6 2516 1 1 7 GLN HA H -0.308 -122.634 2.338 1.00 . A A . 7 GLN HA 1 1
6 2517 1 1 7 GLN HB2 H -2.136 -121.464 3.793 1.00 . A A . 7 GLN HB2 1 1
6 2518 1 1 7 GLN HB3 H -2.155 -120.269 2.499 1.00 . A A . 7 GLN HB3 1 1
6 2519 1 1 7 GLN HE21 H -4.977 -123.698 1.245 1.00 . A A . 7 GLN HE21 1 1
6 2520 1 1 7 GLN HE22 H -6.084 -122.347 1.208 1.00 . A A . 7 GLN HE22 1 1
6 2521 1 1 7 GLN HG2 H -2.387 -122.421 0.916 1.00 . A A . 7 GLN HG2 1 1
6 2522 1 1 7 GLN HG3 H -2.813 -123.249 2.421 1.00 . A A . 7 GLN HG3 1 1
6 2523 1 1 7 GLN N N 0.397 -121.163 3.598 1.00 . A A . 7 GLN N 1 1
6 2524 1 1 7 GLN NE2 N -5.166 -122.719 1.382 1.00 . A A . 7 GLN NE2 1 1
6 2525 1 1 7 GLN O O -0.115 -119.636 0.992 1.00 . A A . 7 GLN O 1 1
6 2526 1 1 7 GLN OE1 O -4.580 -120.654 1.805 1.00 . A A . 7 GLN OE1 1 1
6 2527 1 1 8 CYS C C 0.154 -121.232 -2.193 1.00 . A A . 8 CYS C 1 1
6 2528 1 1 8 CYS CA C 1.196 -121.121 -1.053 1.00 . A A . 8 CYS CA 1 1
6 2529 1 1 8 CYS CB C 2.484 -121.912 -1.318 1.00 . A A . 8 CYS CB 1 1
6 2530 1 1 8 CYS H H 0.778 -122.573 0.447 1.00 . A A . 8 CYS H 1 1
6 2531 1 1 8 CYS HA H 1.462 -120.063 -0.992 1.00 . A A . 8 CYS HA 1 1
6 2532 1 1 8 CYS HB2 H 3.148 -121.674 -0.500 1.00 . A A . 8 CYS HB2 1 1
6 2533 1 1 8 CYS HB3 H 2.287 -122.983 -1.303 1.00 . A A . 8 CYS HB3 1 1
6 2534 1 1 8 CYS N N 0.694 -121.582 0.250 1.00 . A A . 8 CYS N 1 1
6 2535 1 1 8 CYS O O 0.431 -120.879 -3.336 1.00 . A A . 8 CYS O 1 1
6 2536 1 1 8 CYS SG S 3.432 -121.542 -2.814 1.00 . A A . 8 CYS SG 1 1
6 2537 1 1 9 GLY C C -3.425 -122.484 -2.314 1.00 . A A . 9 GLY C 1 1
6 2538 1 1 9 GLY CA C -2.149 -121.824 -2.867 1.00 . A A . 9 GLY CA 1 1
6 2539 1 1 9 GLY H H -1.206 -122.020 -0.949 1.00 . A A . 9 GLY H 1 1
6 2540 1 1 9 GLY HA2 H -2.381 -120.833 -3.261 1.00 . A A . 9 GLY HA2 1 1
6 2541 1 1 9 GLY HA3 H -1.809 -122.442 -3.700 1.00 . A A . 9 GLY HA3 1 1
6 2542 1 1 9 GLY N N -1.064 -121.696 -1.895 1.00 . A A . 9 GLY N 1 1
6 2543 1 1 9 GLY O O -3.403 -123.625 -1.867 1.00 . A A . 9 GLY O 1 1
6 2544 1 1 10 GLY C C -6.927 -121.463 -2.955 1.00 . A A . 10 GLY C 1 1
6 2545 1 1 10 GLY CA C -5.899 -122.365 -2.260 1.00 . A A . 10 GLY CA 1 1
6 2546 1 1 10 GLY H H -4.472 -120.810 -2.632 1.00 . A A . 10 GLY H 1 1
6 2547 1 1 10 GLY HA2 H -5.923 -123.358 -2.710 1.00 . A A . 10 GLY HA2 1 1
6 2548 1 1 10 GLY HA3 H -6.157 -122.464 -1.204 1.00 . A A . 10 GLY HA3 1 1
6 2549 1 1 10 GLY N N -4.554 -121.782 -2.381 1.00 . A A . 10 GLY N 1 1
6 2550 1 1 10 GLY O O -7.652 -120.737 -2.279 1.00 . A A . 10 GLY O 1 1
6 2551 1 1 11 ILE C C -8.855 -119.789 -4.611 1.00 . A A . 11 ILE C 1 1
6 2552 1 1 11 ILE CA C -7.460 -120.278 -5.095 1.00 . A A . 11 ILE CA 1 1
6 2553 1 1 11 ILE CB C -7.376 -120.587 -6.614 1.00 . A A . 11 ILE CB 1 1
6 2554 1 1 11 ILE CD1 C -5.578 -118.832 -7.335 1.00 . A A . 11 ILE CD1 1 1
6 2555 1 1 11 ILE CG1 C -5.955 -120.317 -7.172 1.00 . A A . 11 ILE CG1 1 1
6 2556 1 1 11 ILE CG2 C -8.430 -119.841 -7.454 1.00 . A A . 11 ILE CG2 1 1
6 2557 1 1 11 ILE H H -6.349 -122.095 -4.771 1.00 . A A . 11 ILE H 1 1
6 2558 1 1 11 ILE HA H -6.779 -119.444 -4.923 1.00 . A A . 11 ILE HA 1 1
6 2559 1 1 11 ILE HB H -7.578 -121.653 -6.751 1.00 . A A . 11 ILE HB 1 1
6 2560 1 1 11 ILE HD11 H -5.672 -118.280 -6.400 1.00 . A A . 11 ILE HD11 1 1
6 2561 1 1 11 ILE HD12 H -4.543 -118.756 -7.672 1.00 . A A . 11 ILE HD12 1 1
6 2562 1 1 11 ILE HD13 H -6.212 -118.357 -8.085 1.00 . A A . 11 ILE HD13 1 1
6 2563 1 1 11 ILE HG12 H -5.221 -120.792 -6.521 1.00 . A A . 11 ILE HG12 1 1
6 2564 1 1 11 ILE HG13 H -5.873 -120.783 -8.157 1.00 . A A . 11 ILE HG13 1 1
6 2565 1 1 11 ILE HG21 H -8.428 -118.774 -7.225 1.00 . A A . 11 ILE HG21 1 1
6 2566 1 1 11 ILE HG22 H -8.228 -119.978 -8.517 1.00 . A A . 11 ILE HG22 1 1
6 2567 1 1 11 ILE HG23 H -9.423 -120.244 -7.249 1.00 . A A . 11 ILE HG23 1 1
6 2568 1 1 11 ILE N N -6.883 -121.384 -4.295 1.00 . A A . 11 ILE N 1 1
6 2569 1 1 11 ILE O O -9.822 -120.544 -4.556 1.00 . A A . 11 ILE O 1 1
6 2570 1 1 12 GLY C C -8.909 -117.288 -2.064 1.00 . A A . 12 GLY C 1 1
6 2571 1 1 12 GLY CA C -9.776 -118.010 -3.110 1.00 . A A . 12 GLY CA 1 1
6 2572 1 1 12 GLY H H -8.065 -117.980 -4.347 1.00 . A A . 12 GLY H 1 1
6 2573 1 1 12 GLY HA2 H -10.493 -117.303 -3.532 1.00 . A A . 12 GLY HA2 1 1
6 2574 1 1 12 GLY HA3 H -10.326 -118.811 -2.611 1.00 . A A . 12 GLY HA3 1 1
6 2575 1 1 12 GLY N N -8.905 -118.521 -4.182 1.00 . A A . 12 GLY N 1 1
6 2576 1 1 12 GLY O O -9.033 -116.085 -1.849 1.00 . A A . 12 GLY O 1 1
6 2577 1 1 13 TYR C C -5.947 -116.640 -2.346 1.00 . A A . 13 TYR C 1 1
6 2578 1 1 13 TYR CA C -6.602 -117.429 -1.177 1.00 . A A . 13 TYR CA 1 1
6 2579 1 1 13 TYR CB C -5.678 -118.572 -0.691 1.00 . A A . 13 TYR CB 1 1
6 2580 1 1 13 TYR CD1 C -3.401 -118.406 -1.809 1.00 . A A . 13 TYR CD1 1 1
6 2581 1 1 13 TYR CD2 C -3.601 -117.733 0.530 1.00 . A A . 13 TYR CD2 1 1
6 2582 1 1 13 TYR CE1 C -2.035 -118.056 -1.796 1.00 . A A . 13 TYR CE1 1 1
6 2583 1 1 13 TYR CE2 C -2.230 -117.397 0.541 1.00 . A A . 13 TYR CE2 1 1
6 2584 1 1 13 TYR CG C -4.188 -118.263 -0.641 1.00 . A A . 13 TYR CG 1 1
6 2585 1 1 13 TYR CZ C -1.445 -117.586 -0.611 1.00 . A A . 13 TYR CZ 1 1
6 2586 1 1 13 TYR H H -7.936 -118.996 -1.740 1.00 . A A . 13 TYR H 1 1
6 2587 1 1 13 TYR HA H -6.760 -116.738 -0.344 1.00 . A A . 13 TYR HA 1 1
6 2588 1 1 13 TYR HB2 H -6.020 -118.907 0.291 1.00 . A A . 13 TYR HB2 1 1
6 2589 1 1 13 TYR HB3 H -5.779 -119.422 -1.361 1.00 . A A . 13 TYR HB3 1 1
6 2590 1 1 13 TYR HD1 H -3.852 -118.760 -2.727 1.00 . A A . 13 TYR HD1 1 1
6 2591 1 1 13 TYR HD2 H -4.198 -117.595 1.421 1.00 . A A . 13 TYR HD2 1 1
6 2592 1 1 13 TYR HE1 H -1.430 -118.175 -2.682 1.00 . A A . 13 TYR HE1 1 1
6 2593 1 1 13 TYR HE2 H -1.778 -117.001 1.437 1.00 . A A . 13 TYR HE2 1 1
6 2594 1 1 13 TYR HH H 0.205 -117.739 0.258 1.00 . A A . 13 TYR HH 1 1
6 2595 1 1 13 TYR N N -7.907 -118.003 -1.540 1.00 . A A . 13 TYR N 1 1
6 2596 1 1 13 TYR O O -6.143 -116.950 -3.525 1.00 . A A . 13 TYR O 1 1
6 2597 1 1 13 TYR OH O -0.110 -117.349 -0.566 1.00 . A A . 13 TYR OH 1 1
6 2598 1 1 14 SER C C -2.921 -114.445 -2.117 1.00 . A A . 14 SER C 1 1
6 2599 1 1 14 SER CA C -4.170 -114.946 -2.889 1.00 . A A . 14 SER CA 1 1
6 2600 1 1 14 SER CB C -4.907 -113.783 -3.586 1.00 . A A . 14 SER CB 1 1
6 2601 1 1 14 SER H H -4.988 -115.496 -1.009 1.00 . A A . 14 SER H 1 1
6 2602 1 1 14 SER HA H -3.818 -115.647 -3.652 1.00 . A A . 14 SER HA 1 1
6 2603 1 1 14 SER HB2 H -4.311 -113.387 -4.409 1.00 . A A . 14 SER HB2 1 1
6 2604 1 1 14 SER HB3 H -5.844 -114.142 -4.016 1.00 . A A . 14 SER HB3 1 1
6 2605 1 1 14 SER HG H -5.637 -113.044 -1.920 1.00 . A A . 14 SER HG 1 1
6 2606 1 1 14 SER N N -5.100 -115.665 -1.999 1.00 . A A . 14 SER N 1 1
6 2607 1 1 14 SER O O -2.993 -114.211 -0.911 1.00 . A A . 14 SER O 1 1
6 2608 1 1 14 SER OG O -5.156 -112.717 -2.689 1.00 . A A . 14 SER OG 1 1
6 2609 1 1 15 GLY C C 0.786 -114.367 -2.825 1.00 . A A . 15 GLY C 1 1
6 2610 1 1 15 GLY CA C -0.510 -113.877 -2.148 1.00 . A A . 15 GLY CA 1 1
6 2611 1 1 15 GLY H H -1.740 -114.556 -3.762 1.00 . A A . 15 GLY H 1 1
6 2612 1 1 15 GLY HA2 H -0.503 -112.787 -2.161 1.00 . A A . 15 GLY HA2 1 1
6 2613 1 1 15 GLY HA3 H -0.487 -114.214 -1.109 1.00 . A A . 15 GLY HA3 1 1
6 2614 1 1 15 GLY N N -1.764 -114.321 -2.782 1.00 . A A . 15 GLY N 1 1
6 2615 1 1 15 GLY O O 0.748 -114.862 -3.952 1.00 . A A . 15 GLY O 1 1
6 2616 1 1 16 PRO C C 3.320 -116.226 -2.852 1.00 . A A . 16 PRO C 1 1
6 2617 1 1 16 PRO CA C 3.249 -114.689 -2.664 1.00 . A A . 16 PRO CA 1 1
6 2618 1 1 16 PRO CB C 4.289 -114.149 -1.659 1.00 . A A . 16 PRO CB 1 1
6 2619 1 1 16 PRO CD C 2.135 -113.407 -0.969 1.00 . A A . 16 PRO CD 1 1
6 2620 1 1 16 PRO CG C 3.591 -112.945 -1.024 1.00 . A A . 16 PRO CG 1 1
6 2621 1 1 16 PRO HA H 3.445 -114.211 -3.628 1.00 . A A . 16 PRO HA 1 1
6 2622 1 1 16 PRO HB2 H 4.491 -114.871 -0.864 1.00 . A A . 16 PRO HB2 1 1
6 2623 1 1 16 PRO HB3 H 5.230 -113.878 -2.140 1.00 . A A . 16 PRO HB3 1 1
6 2624 1 1 16 PRO HD2 H 1.968 -114.029 -0.087 1.00 . A A . 16 PRO HD2 1 1
6 2625 1 1 16 PRO HD3 H 1.478 -112.536 -0.931 1.00 . A A . 16 PRO HD3 1 1
6 2626 1 1 16 PRO HG2 H 3.987 -112.702 -0.036 1.00 . A A . 16 PRO HG2 1 1
6 2627 1 1 16 PRO HG3 H 3.681 -112.077 -1.683 1.00 . A A . 16 PRO HG3 1 1
6 2628 1 1 16 PRO N N 1.952 -114.213 -2.168 1.00 . A A . 16 PRO N 1 1
6 2629 1 1 16 PRO O O 3.813 -116.950 -1.989 1.00 . A A . 16 PRO O 1 1
6 2630 1 1 17 THR C C 4.230 -118.815 -4.660 1.00 . A A . 17 THR C 1 1
6 2631 1 1 17 THR CA C 2.843 -118.169 -4.389 1.00 . A A . 17 THR CA 1 1
6 2632 1 1 17 THR CB C 1.934 -118.342 -5.630 1.00 . A A . 17 THR CB 1 1
6 2633 1 1 17 THR CG2 C 0.461 -118.039 -5.341 1.00 . A A . 17 THR CG2 1 1
6 2634 1 1 17 THR H H 2.375 -116.104 -4.619 1.00 . A A . 17 THR H 1 1
6 2635 1 1 17 THR HA H 2.396 -118.748 -3.578 1.00 . A A . 17 THR HA 1 1
6 2636 1 1 17 THR HB H 1.982 -119.373 -5.989 1.00 . A A . 17 THR HB 1 1
6 2637 1 1 17 THR HG1 H 1.800 -117.633 -7.436 1.00 . A A . 17 THR HG1 1 1
6 2638 1 1 17 THR HG21 H 0.107 -118.669 -4.527 1.00 . A A . 17 THR HG21 1 1
6 2639 1 1 17 THR HG22 H 0.329 -116.998 -5.059 1.00 . A A . 17 THR HG22 1 1
6 2640 1 1 17 THR HG23 H -0.141 -118.236 -6.227 1.00 . A A . 17 THR HG23 1 1
6 2641 1 1 17 THR N N 2.859 -116.740 -3.994 1.00 . A A . 17 THR N 1 1
6 2642 1 1 17 THR O O 4.386 -119.598 -5.594 1.00 . A A . 17 THR O 1 1
6 2643 1 1 17 THR OG1 O 2.337 -117.459 -6.658 1.00 . A A . 17 THR OG1 1 1
6 2644 1 1 18 VAL C C 7.342 -119.352 -2.647 1.00 . A A . 18 VAL C 1 1
6 2645 1 1 18 VAL CA C 6.628 -119.077 -3.996 1.00 . A A . 18 VAL CA 1 1
6 2646 1 1 18 VAL CB C 7.482 -118.135 -4.885 1.00 . A A . 18 VAL CB 1 1
6 2647 1 1 18 VAL CG1 C 8.848 -118.781 -5.200 1.00 . A A . 18 VAL CG1 1 1
6 2648 1 1 18 VAL CG2 C 6.812 -117.777 -6.224 1.00 . A A . 18 VAL CG2 1 1
6 2649 1 1 18 VAL H H 5.035 -117.949 -3.047 1.00 . A A . 18 VAL H 1 1
6 2650 1 1 18 VAL HA H 6.574 -120.033 -4.520 1.00 . A A . 18 VAL HA 1 1
6 2651 1 1 18 VAL HB H 7.662 -117.200 -4.348 1.00 . A A . 18 VAL HB 1 1
6 2652 1 1 18 VAL HG11 H 9.399 -119.019 -4.290 1.00 . A A . 18 VAL HG11 1 1
6 2653 1 1 18 VAL HG12 H 8.709 -119.702 -5.768 1.00 . A A . 18 VAL HG12 1 1
6 2654 1 1 18 VAL HG13 H 9.455 -118.095 -5.793 1.00 . A A . 18 VAL HG13 1 1
6 2655 1 1 18 VAL HG21 H 6.603 -118.679 -6.799 1.00 . A A . 18 VAL HG21 1 1
6 2656 1 1 18 VAL HG22 H 5.882 -117.234 -6.059 1.00 . A A . 18 VAL HG22 1 1
6 2657 1 1 18 VAL HG23 H 7.474 -117.137 -6.808 1.00 . A A . 18 VAL HG23 1 1
6 2658 1 1 18 VAL N N 5.252 -118.548 -3.831 1.00 . A A . 18 VAL N 1 1
6 2659 1 1 18 VAL O O 7.833 -118.419 -2.003 1.00 . A A . 18 VAL O 1 1
6 2660 1 1 19 CYS C C 9.525 -120.720 -0.704 1.00 . A A . 19 CYS C 1 1
6 2661 1 1 19 CYS CA C 8.030 -121.052 -0.936 1.00 . A A . 19 CYS CA 1 1
6 2662 1 1 19 CYS CB C 7.794 -122.556 -0.740 1.00 . A A . 19 CYS CB 1 1
6 2663 1 1 19 CYS H H 6.987 -121.323 -2.784 1.00 . A A . 19 CYS H 1 1
6 2664 1 1 19 CYS HA H 7.486 -120.547 -0.141 1.00 . A A . 19 CYS HA 1 1
6 2665 1 1 19 CYS HB2 H 8.329 -123.128 -1.498 1.00 . A A . 19 CYS HB2 1 1
6 2666 1 1 19 CYS HB3 H 8.167 -122.860 0.237 1.00 . A A . 19 CYS HB3 1 1
6 2667 1 1 19 CYS N N 7.434 -120.616 -2.216 1.00 . A A . 19 CYS N 1 1
6 2668 1 1 19 CYS O O 10.297 -120.471 -1.629 1.00 . A A . 19 CYS O 1 1
6 2669 1 1 19 CYS SG S 6.059 -123.039 -0.792 1.00 . A A . 19 CYS SG 1 1
6 2670 1 1 20 ALA C C 12.003 -122.114 0.596 1.00 . A A . 20 ALA C 1 1
6 2671 1 1 20 ALA CA C 11.330 -120.778 1.010 1.00 . A A . 20 ALA CA 1 1
6 2672 1 1 20 ALA CB C 11.354 -120.572 2.533 1.00 . A A . 20 ALA CB 1 1
6 2673 1 1 20 ALA H H 9.214 -120.819 1.277 1.00 . A A . 20 ALA H 1 1
6 2674 1 1 20 ALA HA H 11.891 -119.970 0.542 1.00 . A A . 20 ALA HA 1 1
6 2675 1 1 20 ALA HB1 H 10.929 -119.598 2.788 1.00 . A A . 20 ALA HB1 1 1
6 2676 1 1 20 ALA HB2 H 10.764 -121.351 3.024 1.00 . A A . 20 ALA HB2 1 1
6 2677 1 1 20 ALA HB3 H 12.376 -120.618 2.911 1.00 . A A . 20 ALA HB3 1 1
6 2678 1 1 20 ALA N N 9.932 -120.694 0.571 1.00 . A A . 20 ALA N 1 1
6 2679 1 1 20 ALA O O 11.329 -123.127 0.439 1.00 . A A . 20 ALA O 1 1
6 2680 1 1 21 SER C C 13.929 -124.543 0.934 1.00 . A A . 21 SER C 1 1
6 2681 1 1 21 SER CA C 14.054 -123.343 -0.035 1.00 . A A . 21 SER CA 1 1
6 2682 1 1 21 SER CB C 15.525 -123.030 -0.354 1.00 . A A . 21 SER CB 1 1
6 2683 1 1 21 SER H H 13.840 -121.275 0.567 1.00 . A A . 21 SER H 1 1
6 2684 1 1 21 SER HA H 13.595 -123.668 -0.974 1.00 . A A . 21 SER HA 1 1
6 2685 1 1 21 SER HB2 H 15.568 -122.191 -1.054 1.00 . A A . 21 SER HB2 1 1
6 2686 1 1 21 SER HB3 H 16.056 -122.761 0.563 1.00 . A A . 21 SER HB3 1 1
6 2687 1 1 21 SER HG H 17.042 -124.011 -1.166 1.00 . A A . 21 SER HG 1 1
6 2688 1 1 21 SER N N 13.331 -122.125 0.395 1.00 . A A . 21 SER N 1 1
6 2689 1 1 21 SER O O 13.443 -124.418 2.058 1.00 . A A . 21 SER O 1 1
6 2690 1 1 21 SER OG O 16.115 -124.171 -0.959 1.00 . A A . 21 SER OG 1 1
6 2691 1 1 22 GLY C C 12.431 -127.334 0.886 1.00 . A A . 22 GLY C 1 1
6 2692 1 1 22 GLY CA C 13.934 -127.014 1.057 1.00 . A A . 22 GLY CA 1 1
6 2693 1 1 22 GLY H H 14.839 -125.705 -0.399 1.00 . A A . 22 GLY H 1 1
6 2694 1 1 22 GLY HA2 H 14.510 -127.798 0.560 1.00 . A A . 22 GLY HA2 1 1
6 2695 1 1 22 GLY HA3 H 14.184 -127.045 2.119 1.00 . A A . 22 GLY HA3 1 1
6 2696 1 1 22 GLY N N 14.327 -125.728 0.474 1.00 . A A . 22 GLY N 1 1
6 2697 1 1 22 GLY O O 12.078 -128.331 0.262 1.00 . A A . 22 GLY O 1 1
6 2698 1 1 23 THR C C 9.466 -126.392 -0.022 1.00 . A A . 23 THR C 1 1
6 2699 1 1 23 THR CA C 10.083 -126.631 1.371 1.00 . A A . 23 THR CA 1 1
6 2700 1 1 23 THR CB C 9.379 -125.714 2.397 1.00 . A A . 23 THR CB 1 1
6 2701 1 1 23 THR CG2 C 10.021 -125.746 3.785 1.00 . A A . 23 THR CG2 1 1
6 2702 1 1 23 THR H H 11.939 -125.658 1.878 1.00 . A A . 23 THR H 1 1
6 2703 1 1 23 THR HA H 9.875 -127.664 1.657 1.00 . A A . 23 THR HA 1 1
6 2704 1 1 23 THR HB H 8.343 -126.048 2.492 1.00 . A A . 23 THR HB 1 1
6 2705 1 1 23 THR HG1 H 10.186 -124.192 1.484 1.00 . A A . 23 THR HG1 1 1
6 2706 1 1 23 THR HG21 H 10.032 -126.769 4.164 1.00 . A A . 23 THR HG21 1 1
6 2707 1 1 23 THR HG22 H 11.042 -125.367 3.752 1.00 . A A . 23 THR HG22 1 1
6 2708 1 1 23 THR HG23 H 9.438 -125.116 4.455 1.00 . A A . 23 THR HG23 1 1
6 2709 1 1 23 THR N N 11.553 -126.473 1.418 1.00 . A A . 23 THR N 1 1
6 2710 1 1 23 THR O O 9.980 -125.607 -0.822 1.00 . A A . 23 THR O 1 1
6 2711 1 1 23 THR OG1 O 9.369 -124.362 1.975 1.00 . A A . 23 THR OG1 1 1
6 2712 1 1 24 THR C C 6.215 -126.586 -1.608 1.00 . A A . 24 THR C 1 1
6 2713 1 1 24 THR CA C 7.694 -127.015 -1.659 1.00 . A A . 24 THR CA 1 1
6 2714 1 1 24 THR CB C 7.837 -128.368 -2.387 1.00 . A A . 24 THR CB 1 1
6 2715 1 1 24 THR CG2 C 9.250 -128.950 -2.302 1.00 . A A . 24 THR CG2 1 1
6 2716 1 1 24 THR H H 7.985 -127.701 0.369 1.00 . A A . 24 THR H 1 1
6 2717 1 1 24 THR HA H 8.201 -126.281 -2.292 1.00 . A A . 24 THR HA 1 1
6 2718 1 1 24 THR HB H 7.581 -128.238 -3.440 1.00 . A A . 24 THR HB 1 1
6 2719 1 1 24 THR HG1 H 7.170 -129.462 -0.929 1.00 . A A . 24 THR HG1 1 1
6 2720 1 1 24 THR HG21 H 9.963 -128.262 -2.754 1.00 . A A . 24 THR HG21 1 1
6 2721 1 1 24 THR HG22 H 9.533 -129.121 -1.262 1.00 . A A . 24 THR HG22 1 1
6 2722 1 1 24 THR HG23 H 9.295 -129.906 -2.823 1.00 . A A . 24 THR HG23 1 1
6 2723 1 1 24 THR N N 8.342 -127.046 -0.330 1.00 . A A . 24 THR N 1 1
6 2724 1 1 24 THR O O 5.462 -126.919 -0.692 1.00 . A A . 24 THR O 1 1
6 2725 1 1 24 THR OG1 O 6.955 -129.323 -1.864 1.00 . A A . 24 THR OG1 1 1
6 2726 1 1 25 CYS C C 3.465 -126.615 -3.133 1.00 . A A . 25 CYS C 1 1
6 2727 1 1 25 CYS CA C 4.385 -125.397 -2.823 1.00 . A A . 25 CYS CA 1 1
6 2728 1 1 25 CYS CB C 4.421 -124.326 -3.939 1.00 . A A . 25 CYS CB 1 1
6 2729 1 1 25 CYS H H 6.447 -125.608 -3.341 1.00 . A A . 25 CYS H 1 1
6 2730 1 1 25 CYS HA H 4.032 -124.926 -1.902 1.00 . A A . 25 CYS HA 1 1
6 2731 1 1 25 CYS HB2 H 5.280 -123.674 -3.794 1.00 . A A . 25 CYS HB2 1 1
6 2732 1 1 25 CYS HB3 H 4.539 -124.821 -4.901 1.00 . A A . 25 CYS HB3 1 1
6 2733 1 1 25 CYS N N 5.772 -125.839 -2.630 1.00 . A A . 25 CYS N 1 1
6 2734 1 1 25 CYS O O 3.104 -126.843 -4.285 1.00 . A A . 25 CYS O 1 1
6 2735 1 1 25 CYS SG S 3.016 -123.190 -4.120 1.00 . A A . 25 CYS SG 1 1
6 2736 1 1 26 GLN C C 1.734 -129.329 -3.237 1.00 . A A . 26 GLN C 1 1
6 2737 1 1 26 GLN CA C 2.839 -128.877 -2.243 1.00 . A A . 26 GLN CA 1 1
6 2738 1 1 26 GLN CB C 2.546 -129.460 -0.837 1.00 . A A . 26 GLN CB 1 1
6 2739 1 1 26 GLN CD C 4.505 -130.791 0.248 1.00 . A A . 26 GLN CD 1 1
6 2740 1 1 26 GLN CG C 3.239 -130.828 -0.617 1.00 . A A . 26 GLN CG 1 1
6 2741 1 1 26 GLN H H 3.528 -127.147 -1.212 1.00 . A A . 26 GLN H 1 1
6 2742 1 1 26 GLN HA H 3.761 -129.332 -2.610 1.00 . A A . 26 GLN HA 1 1
6 2743 1 1 26 GLN HB2 H 2.860 -128.787 -0.043 1.00 . A A . 26 GLN HB2 1 1
6 2744 1 1 26 GLN HB3 H 1.469 -129.570 -0.698 1.00 . A A . 26 GLN HB3 1 1
6 2745 1 1 26 GLN HE21 H 4.958 -128.876 -0.275 1.00 . A A . 26 GLN HE21 1 1
6 2746 1 1 26 GLN HE22 H 6.035 -129.623 0.886 1.00 . A A . 26 GLN HE22 1 1
6 2747 1 1 26 GLN HG2 H 2.536 -131.497 -0.118 1.00 . A A . 26 GLN HG2 1 1
6 2748 1 1 26 GLN HG3 H 3.502 -131.309 -1.559 1.00 . A A . 26 GLN HG3 1 1
6 2749 1 1 26 GLN N N 3.156 -127.435 -2.115 1.00 . A A . 26 GLN N 1 1
6 2750 1 1 26 GLN NE2 N 5.210 -129.672 0.286 1.00 . A A . 26 GLN NE2 1 1
6 2751 1 1 26 GLN O O 1.691 -130.500 -3.599 1.00 . A A . 26 GLN O 1 1
6 2752 1 1 26 GLN OE1 O 4.817 -131.770 0.910 1.00 . A A . 26 GLN OE1 1 1
6 2753 1 1 27 VAL C C -1.108 -130.064 -4.278 1.00 . A A . 27 VAL C 1 1
6 2754 1 1 27 VAL CA C -0.358 -128.715 -4.497 1.00 . A A . 27 VAL CA 1 1
6 2755 1 1 27 VAL CB C 0.020 -128.374 -5.957 1.00 . A A . 27 VAL CB 1 1
6 2756 1 1 27 VAL CG1 C 0.955 -129.403 -6.614 1.00 . A A . 27 VAL CG1 1 1
6 2757 1 1 27 VAL CG2 C -1.228 -128.163 -6.831 1.00 . A A . 27 VAL CG2 1 1
6 2758 1 1 27 VAL H H 0.995 -127.485 -3.373 1.00 . A A . 27 VAL H 1 1
6 2759 1 1 27 VAL HA H -1.114 -127.988 -4.212 1.00 . A A . 27 VAL HA 1 1
6 2760 1 1 27 VAL HB H 0.558 -127.424 -5.937 1.00 . A A . 27 VAL HB 1 1
6 2761 1 1 27 VAL HG11 H 1.856 -129.537 -6.017 1.00 . A A . 27 VAL HG11 1 1
6 2762 1 1 27 VAL HG12 H 0.462 -130.368 -6.726 1.00 . A A . 27 VAL HG12 1 1
6 2763 1 1 27 VAL HG13 H 1.254 -129.050 -7.601 1.00 . A A . 27 VAL HG13 1 1
6 2764 1 1 27 VAL HG21 H -1.892 -127.427 -6.372 1.00 . A A . 27 VAL HG21 1 1
6 2765 1 1 27 VAL HG22 H -0.931 -127.799 -7.815 1.00 . A A . 27 VAL HG22 1 1
6 2766 1 1 27 VAL HG23 H -1.776 -129.097 -6.963 1.00 . A A . 27 VAL HG23 1 1
6 2767 1 1 27 VAL N N 0.794 -128.448 -3.611 1.00 . A A . 27 VAL N 1 1
6 2768 1 1 27 VAL O O -1.481 -130.783 -5.203 1.00 . A A . 27 VAL O 1 1
6 2769 1 1 28 LEU C C -3.596 -131.595 -3.182 1.00 . A A . 28 LEU C 1 1
6 2770 1 1 28 LEU CA C -2.177 -131.538 -2.560 1.00 . A A . 28 LEU CA 1 1
6 2771 1 1 28 LEU CB C -2.213 -131.501 -1.019 1.00 . A A . 28 LEU CB 1 1
6 2772 1 1 28 LEU CD1 C -4.152 -132.987 -0.290 1.00 . A A . 28 LEU CD1 1 1
6 2773 1 1 28 LEU CD2 C -1.866 -134.021 -0.714 1.00 . A A . 28 LEU CD2 1 1
6 2774 1 1 28 LEU CG C -2.633 -132.773 -0.256 1.00 . A A . 28 LEU CG 1 1
6 2775 1 1 28 LEU H H -1.121 -129.687 -2.317 1.00 . A A . 28 LEU H 1 1
6 2776 1 1 28 LEU HA H -1.631 -132.423 -2.891 1.00 . A A . 28 LEU HA 1 1
6 2777 1 1 28 LEU HB2 H -1.219 -131.235 -0.652 1.00 . A A . 28 LEU HB2 1 1
6 2778 1 1 28 LEU HB3 H -2.905 -130.710 -0.731 1.00 . A A . 28 LEU HB3 1 1
6 2779 1 1 28 LEU HD11 H -4.653 -132.055 -0.032 1.00 . A A . 28 LEU HD11 1 1
6 2780 1 1 28 LEU HD12 H -4.479 -133.317 -1.274 1.00 . A A . 28 LEU HD12 1 1
6 2781 1 1 28 LEU HD13 H -4.443 -133.745 0.439 1.00 . A A . 28 LEU HD13 1 1
6 2782 1 1 28 LEU HD21 H -0.792 -133.827 -0.681 1.00 . A A . 28 LEU HD21 1 1
6 2783 1 1 28 LEU HD22 H -2.085 -134.861 -0.054 1.00 . A A . 28 LEU HD22 1 1
6 2784 1 1 28 LEU HD23 H -2.150 -134.300 -1.729 1.00 . A A . 28 LEU HD23 1 1
6 2785 1 1 28 LEU HG H -2.372 -132.601 0.792 1.00 . A A . 28 LEU HG 1 1
6 2786 1 1 28 LEU N N -1.412 -130.360 -3.009 1.00 . A A . 28 LEU N 1 1
6 2787 1 1 28 LEU O O -4.055 -132.633 -3.653 1.00 . A A . 28 LEU O 1 1
6 2788 1 1 29 ASN C C -5.762 -128.732 -4.255 1.00 . A A . 29 ASN C 1 1
6 2789 1 1 29 ASN CA C -5.560 -130.243 -3.931 1.00 . A A . 29 ASN CA 1 1
6 2790 1 1 29 ASN CB C -6.713 -130.905 -3.136 1.00 . A A . 29 ASN CB 1 1
6 2791 1 1 29 ASN CG C -7.159 -130.083 -1.934 1.00 . A A . 29 ASN CG 1 1
6 2792 1 1 29 ASN H H -3.853 -129.650 -2.769 1.00 . A A . 29 ASN H 1 1
6 2793 1 1 29 ASN HA H -5.474 -130.762 -4.889 1.00 . A A . 29 ASN HA 1 1
6 2794 1 1 29 ASN HB2 H -7.587 -131.042 -3.771 1.00 . A A . 29 ASN HB2 1 1
6 2795 1 1 29 ASN HB3 H -6.419 -131.908 -2.815 1.00 . A A . 29 ASN HB3 1 1
6 2796 1 1 29 ASN HD21 H -6.458 -131.414 -0.585 1.00 . A A . 29 ASN HD21 1 1
6 2797 1 1 29 ASN HD22 H -7.231 -129.953 0.038 1.00 . A A . 29 ASN HD22 1 1
6 2798 1 1 29 ASN N N -4.307 -130.458 -3.189 1.00 . A A . 29 ASN N 1 1
6 2799 1 1 29 ASN ND2 N -6.925 -130.535 -0.721 1.00 . A A . 29 ASN ND2 1 1
6 2800 1 1 29 ASN O O -5.117 -127.891 -3.625 1.00 . A A . 29 ASN O 1 1
6 2801 1 1 29 ASN OD1 O -7.726 -129.014 -2.093 1.00 . A A . 29 ASN OD1 1 1
6 2802 1 1 30 PRO C C -7.187 -125.945 -4.379 1.00 . A A . 30 PRO C 1 1
6 2803 1 1 30 PRO CA C -6.839 -126.917 -5.543 1.00 . A A . 30 PRO CA 1 1
6 2804 1 1 30 PRO CB C -7.852 -126.895 -6.704 1.00 . A A . 30 PRO CB 1 1
6 2805 1 1 30 PRO CD C -7.431 -129.184 -6.084 1.00 . A A . 30 PRO CD 1 1
6 2806 1 1 30 PRO CG C -8.516 -128.273 -6.661 1.00 . A A . 30 PRO CG 1 1
6 2807 1 1 30 PRO HA H -5.889 -126.557 -5.943 1.00 . A A . 30 PRO HA 1 1
6 2808 1 1 30 PRO HB2 H -8.586 -126.092 -6.617 1.00 . A A . 30 PRO HB2 1 1
6 2809 1 1 30 PRO HB3 H -7.325 -126.786 -7.657 1.00 . A A . 30 PRO HB3 1 1
6 2810 1 1 30 PRO HD2 H -7.911 -130.029 -5.595 1.00 . A A . 30 PRO HD2 1 1
6 2811 1 1 30 PRO HD3 H -6.788 -129.552 -6.888 1.00 . A A . 30 PRO HD3 1 1
6 2812 1 1 30 PRO HG2 H -9.363 -128.242 -5.974 1.00 . A A . 30 PRO HG2 1 1
6 2813 1 1 30 PRO HG3 H -8.852 -128.600 -7.647 1.00 . A A . 30 PRO HG3 1 1
6 2814 1 1 30 PRO N N -6.649 -128.335 -5.191 1.00 . A A . 30 PRO N 1 1
6 2815 1 1 30 PRO O O -6.966 -124.742 -4.515 1.00 . A A . 30 PRO O 1 1
6 2816 1 1 31 ALA C C -6.674 -125.751 -0.973 1.00 . A A . 31 ALA C 1 1
6 2817 1 1 31 ALA CA C -7.863 -125.675 -1.980 1.00 . A A . 31 ALA CA 1 1
6 2818 1 1 31 ALA CB C -9.192 -126.105 -1.336 1.00 . A A . 31 ALA CB 1 1
6 2819 1 1 31 ALA H H -7.855 -127.433 -3.169 1.00 . A A . 31 ALA H 1 1
6 2820 1 1 31 ALA HA H -7.987 -124.618 -2.222 1.00 . A A . 31 ALA HA 1 1
6 2821 1 1 31 ALA HB1 H -10.005 -126.003 -2.060 1.00 . A A . 31 ALA HB1 1 1
6 2822 1 1 31 ALA HB2 H -9.141 -127.140 -1.001 1.00 . A A . 31 ALA HB2 1 1
6 2823 1 1 31 ALA HB3 H -9.418 -125.474 -0.473 1.00 . A A . 31 ALA HB3 1 1
6 2824 1 1 31 ALA N N -7.678 -126.438 -3.229 1.00 . A A . 31 ALA N 1 1
6 2825 1 1 31 ALA O O -6.595 -124.930 -0.058 1.00 . A A . 31 ALA O 1 1
6 2826 1 1 32 TYR C C -3.235 -127.100 -1.145 1.00 . A A . 32 TYR C 1 1
6 2827 1 1 32 TYR CA C -4.517 -126.838 -0.307 1.00 . A A . 32 TYR CA 1 1
6 2828 1 1 32 TYR CB C -4.733 -127.910 0.783 1.00 . A A . 32 TYR CB 1 1
6 2829 1 1 32 TYR CD1 C -2.441 -128.828 1.457 1.00 . A A . 32 TYR CD1 1 1
6 2830 1 1 32 TYR CD2 C -3.757 -127.666 3.143 1.00 . A A . 32 TYR CD2 1 1
6 2831 1 1 32 TYR CE1 C -1.532 -129.247 2.445 1.00 . A A . 32 TYR CE1 1 1
6 2832 1 1 32 TYR CE2 C -2.830 -128.066 4.132 1.00 . A A . 32 TYR CE2 1 1
6 2833 1 1 32 TYR CG C -3.597 -128.086 1.799 1.00 . A A . 32 TYR CG 1 1
6 2834 1 1 32 TYR CZ C -1.760 -128.918 3.789 1.00 . A A . 32 TYR CZ 1 1
6 2835 1 1 32 TYR H H -5.822 -127.293 -1.941 1.00 . A A . 32 TYR H 1 1
6 2836 1 1 32 TYR HA H -4.350 -125.903 0.238 1.00 . A A . 32 TYR HA 1 1
6 2837 1 1 32 TYR HB2 H -5.649 -127.661 1.325 1.00 . A A . 32 TYR HB2 1 1
6 2838 1 1 32 TYR HB3 H -4.911 -128.870 0.297 1.00 . A A . 32 TYR HB3 1 1
6 2839 1 1 32 TYR HD1 H -2.234 -129.109 0.445 1.00 . A A . 32 TYR HD1 1 1
6 2840 1 1 32 TYR HD2 H -4.612 -127.064 3.420 1.00 . A A . 32 TYR HD2 1 1
6 2841 1 1 32 TYR HE1 H -0.669 -129.844 2.185 1.00 . A A . 32 TYR HE1 1 1
6 2842 1 1 32 TYR HE2 H -2.969 -127.773 5.163 1.00 . A A . 32 TYR HE2 1 1
6 2843 1 1 32 TYR HH H -0.773 -128.825 5.444 1.00 . A A . 32 TYR HH 1 1
6 2844 1 1 32 TYR N N -5.733 -126.695 -1.130 1.00 . A A . 32 TYR N 1 1
6 2845 1 1 32 TYR O O -2.965 -128.213 -1.601 1.00 . A A . 32 TYR O 1 1
6 2846 1 1 32 TYR OH O -0.946 -129.448 4.732 1.00 . A A . 32 TYR OH 1 1
6 2847 1 1 33 SER C C -0.211 -125.372 -0.340 1.00 . A A . 33 SER C 1 1
6 2848 1 1 33 SER CA C -0.949 -126.093 -1.492 1.00 . A A . 33 SER CA 1 1
6 2849 1 1 33 SER CB C -0.621 -125.421 -2.834 1.00 . A A . 33 SER CB 1 1
6 2850 1 1 33 SER H H -2.827 -125.162 -1.095 1.00 . A A . 33 SER H 1 1
6 2851 1 1 33 SER HA H -0.593 -127.126 -1.537 1.00 . A A . 33 SER HA 1 1
6 2852 1 1 33 SER HB2 H -1.216 -125.859 -3.635 1.00 . A A . 33 SER HB2 1 1
6 2853 1 1 33 SER HB3 H -0.850 -124.356 -2.793 1.00 . A A . 33 SER HB3 1 1
6 2854 1 1 33 SER HG H 0.964 -125.242 -3.974 1.00 . A A . 33 SER HG 1 1
6 2855 1 1 33 SER N N -2.401 -126.065 -1.261 1.00 . A A . 33 SER N 1 1
6 2856 1 1 33 SER O O -0.135 -124.142 -0.315 1.00 . A A . 33 SER O 1 1
6 2857 1 1 33 SER OG O 0.752 -125.604 -3.104 1.00 . A A . 33 SER OG 1 1
6 2858 1 1 34 GLN C C 2.584 -125.666 1.577 1.00 . A A . 34 GLN C 1 1
6 2859 1 1 34 GLN CA C 1.049 -125.568 1.807 1.00 . A A . 34 GLN CA 1 1
6 2860 1 1 34 GLN CB C 0.557 -126.266 3.102 1.00 . A A . 34 GLN CB 1 1
6 2861 1 1 34 GLN CD C 0.410 -126.144 5.678 1.00 . A A . 34 GLN CD 1 1
6 2862 1 1 34 GLN CG C 1.124 -125.661 4.407 1.00 . A A . 34 GLN CG 1 1
6 2863 1 1 34 GLN H H 0.196 -127.111 0.593 1.00 . A A . 34 GLN H 1 1
6 2864 1 1 34 GLN HA H 0.823 -124.509 1.922 1.00 . A A . 34 GLN HA 1 1
6 2865 1 1 34 GLN HB2 H -0.533 -126.188 3.141 1.00 . A A . 34 GLN HB2 1 1
6 2866 1 1 34 GLN HB3 H 0.810 -127.327 3.071 1.00 . A A . 34 GLN HB3 1 1
6 2867 1 1 34 GLN HE21 H 0.260 -124.288 6.501 1.00 . A A . 34 GLN HE21 1 1
6 2868 1 1 34 GLN HE22 H -0.433 -125.652 7.391 1.00 . A A . 34 GLN HE22 1 1
6 2869 1 1 34 GLN HG2 H 2.176 -125.933 4.491 1.00 . A A . 34 GLN HG2 1 1
6 2870 1 1 34 GLN HG3 H 1.050 -124.575 4.360 1.00 . A A . 34 GLN HG3 1 1
6 2871 1 1 34 GLN N N 0.287 -126.107 0.660 1.00 . A A . 34 GLN N 1 1
6 2872 1 1 34 GLN NE2 N 0.021 -125.267 6.581 1.00 . A A . 34 GLN NE2 1 1
6 2873 1 1 34 GLN O O 3.052 -126.630 0.978 1.00 . A A . 34 GLN O 1 1
6 2874 1 1 34 GLN OE1 O 0.169 -127.319 5.885 1.00 . A A . 34 GLN OE1 1 1
6 2875 1 1 35 CYS C C 5.359 -125.820 3.058 1.00 . A A . 35 CYS C 1 1
6 2876 1 1 35 CYS CA C 4.854 -124.790 2.021 1.00 . A A . 35 CYS CA 1 1
6 2877 1 1 35 CYS CB C 5.495 -123.411 2.257 1.00 . A A . 35 CYS CB 1 1
6 2878 1 1 35 CYS H H 2.961 -123.832 2.380 1.00 . A A . 35 CYS H 1 1
6 2879 1 1 35 CYS HA H 5.200 -125.135 1.046 1.00 . A A . 35 CYS HA 1 1
6 2880 1 1 35 CYS HB2 H 5.121 -122.984 3.185 1.00 . A A . 35 CYS HB2 1 1
6 2881 1 1 35 CYS HB3 H 6.575 -123.530 2.335 1.00 . A A . 35 CYS HB3 1 1
6 2882 1 1 35 CYS N N 3.382 -124.679 2.012 1.00 . A A . 35 CYS N 1 1
6 2883 1 1 35 CYS O O 5.638 -125.448 4.196 1.00 . A A . 35 CYS O 1 1
6 2884 1 1 35 CYS SG S 5.238 -122.168 0.981 1.00 . A A . 35 CYS SG 1 1
6 2885 1 1 36 LEU C C 7.440 -128.628 2.862 1.00 . A A . 36 LEU C 1 1
6 2886 1 1 36 LEU CA C 6.099 -128.159 3.481 1.00 . A A . 36 LEU CA 1 1
6 2887 1 1 36 LEU CB C 5.095 -129.306 3.719 1.00 . A A . 36 LEU CB 1 1
6 2888 1 1 36 LEU CD1 C 2.855 -130.100 4.503 1.00 . A A . 36 LEU CD1 1 1
6 2889 1 1 36 LEU CD2 C 4.076 -128.390 5.866 1.00 . A A . 36 LEU CD2 1 1
6 2890 1 1 36 LEU CG C 3.800 -128.890 4.441 1.00 . A A . 36 LEU CG 1 1
6 2891 1 1 36 LEU H H 5.209 -127.321 1.727 1.00 . A A . 36 LEU H 1 1
6 2892 1 1 36 LEU HA H 6.378 -127.787 4.468 1.00 . A A . 36 LEU HA 1 1
6 2893 1 1 36 LEU HB2 H 4.821 -129.738 2.762 1.00 . A A . 36 LEU HB2 1 1
6 2894 1 1 36 LEU HB3 H 5.591 -130.090 4.292 1.00 . A A . 36 LEU HB3 1 1
6 2895 1 1 36 LEU HD11 H 2.637 -130.451 3.494 1.00 . A A . 36 LEU HD11 1 1
6 2896 1 1 36 LEU HD12 H 3.324 -130.908 5.065 1.00 . A A . 36 LEU HD12 1 1
6 2897 1 1 36 LEU HD13 H 1.916 -129.825 4.985 1.00 . A A . 36 LEU HD13 1 1
6 2898 1 1 36 LEU HD21 H 4.748 -129.080 6.376 1.00 . A A . 36 LEU HD21 1 1
6 2899 1 1 36 LEU HD22 H 4.529 -127.400 5.839 1.00 . A A . 36 LEU HD22 1 1
6 2900 1 1 36 LEU HD23 H 3.140 -128.330 6.425 1.00 . A A . 36 LEU HD23 1 1
6 2901 1 1 36 LEU HG H 3.298 -128.102 3.875 1.00 . A A . 36 LEU HG 1 1
6 2902 1 1 36 LEU N N 5.465 -127.094 2.681 1.00 . A A . 36 LEU N 1 1
6 2903 1 1 36 LEU O O 8.427 -128.699 3.628 1.00 . A A . 36 LEU O 1 1
6 2904 1 1 36 LEU OXT O 7.478 -128.813 1.618 1.00 . A A . 36 LEU OXT 1 1
7 2905 1 1 1 THR C C 9.069 -116.164 0.678 1.00 . A A . 1 THR C 1 1
7 2906 1 1 1 THR CA C 10.018 -116.077 -0.538 1.00 . A A . 1 THR CA 1 1
7 2907 1 1 1 THR CB C 10.959 -117.302 -0.509 1.00 . A A . 1 THR CB 1 1
7 2908 1 1 1 THR CG2 C 11.684 -117.533 -1.836 1.00 . A A . 1 THR CG2 1 1
7 2909 1 1 1 THR H1 H 10.276 -114.021 -0.284 1.00 . A A . 1 THR H1 1 1
7 2910 1 1 1 THR H2 H 11.550 -114.974 0.141 1.00 . A A . 1 THR H2 1 1
7 2911 1 1 1 THR H3 H 11.275 -114.676 -1.455 1.00 . A A . 1 THR H3 1 1
7 2912 1 1 1 THR HA H 9.392 -116.104 -1.431 1.00 . A A . 1 THR HA 1 1
7 2913 1 1 1 THR HB H 10.406 -118.212 -0.257 1.00 . A A . 1 THR HB 1 1
7 2914 1 1 1 THR HG1 H 12.457 -117.869 0.614 1.00 . A A . 1 THR HG1 1 1
7 2915 1 1 1 THR HG21 H 12.229 -116.645 -2.157 1.00 . A A . 1 THR HG21 1 1
7 2916 1 1 1 THR HG22 H 12.392 -118.355 -1.724 1.00 . A A . 1 THR HG22 1 1
7 2917 1 1 1 THR HG23 H 10.963 -117.811 -2.604 1.00 . A A . 1 THR HG23 1 1
7 2918 1 1 1 THR N N 10.830 -114.820 -0.561 1.00 . A A . 1 THR N 1 1
7 2919 1 1 1 THR O O 9.182 -115.350 1.591 1.00 . A A . 1 THR O 1 1
7 2920 1 1 1 THR OG1 O 11.952 -117.058 0.468 1.00 . A A . 1 THR OG1 1 1
7 2921 1 1 2 GLN C C 7.923 -118.574 2.720 1.00 . A A . 2 GLN C 1 1
7 2922 1 1 2 GLN CA C 7.284 -117.480 1.823 1.00 . A A . 2 GLN CA 1 1
7 2923 1 1 2 GLN CB C 5.921 -117.901 1.250 1.00 . A A . 2 GLN CB 1 1
7 2924 1 1 2 GLN CD C 3.462 -118.299 1.768 1.00 . A A . 2 GLN CD 1 1
7 2925 1 1 2 GLN CG C 4.881 -118.256 2.330 1.00 . A A . 2 GLN CG 1 1
7 2926 1 1 2 GLN H H 8.067 -117.720 -0.128 1.00 . A A . 2 GLN H 1 1
7 2927 1 1 2 GLN HA H 7.118 -116.590 2.436 1.00 . A A . 2 GLN HA 1 1
7 2928 1 1 2 GLN HB2 H 5.544 -117.062 0.662 1.00 . A A . 2 GLN HB2 1 1
7 2929 1 1 2 GLN HB3 H 6.045 -118.754 0.580 1.00 . A A . 2 GLN HB3 1 1
7 2930 1 1 2 GLN HE21 H 3.353 -116.283 1.658 1.00 . A A . 2 GLN HE21 1 1
7 2931 1 1 2 GLN HE22 H 1.974 -117.227 1.068 1.00 . A A . 2 GLN HE22 1 1
7 2932 1 1 2 GLN HG2 H 5.115 -119.230 2.759 1.00 . A A . 2 GLN HG2 1 1
7 2933 1 1 2 GLN HG3 H 4.903 -117.516 3.132 1.00 . A A . 2 GLN HG3 1 1
7 2934 1 1 2 GLN N N 8.144 -117.126 0.688 1.00 . A A . 2 GLN N 1 1
7 2935 1 1 2 GLN NE2 N 2.868 -117.149 1.516 1.00 . A A . 2 GLN NE2 1 1
7 2936 1 1 2 GLN O O 8.537 -119.518 2.223 1.00 . A A . 2 GLN O 1 1
7 2937 1 1 2 GLN OE1 O 2.867 -119.342 1.558 1.00 . A A . 2 GLN OE1 1 1
7 2938 1 1 3 SER C C 7.550 -120.718 5.080 1.00 . A A . 3 SER C 1 1
7 2939 1 1 3 SER CA C 8.290 -119.361 5.065 1.00 . A A . 3 SER CA 1 1
7 2940 1 1 3 SER CB C 8.162 -118.682 6.444 1.00 . A A . 3 SER CB 1 1
7 2941 1 1 3 SER H H 7.367 -117.579 4.384 1.00 . A A . 3 SER H 1 1
7 2942 1 1 3 SER HA H 9.347 -119.564 4.878 1.00 . A A . 3 SER HA 1 1
7 2943 1 1 3 SER HB2 H 7.104 -118.512 6.663 1.00 . A A . 3 SER HB2 1 1
7 2944 1 1 3 SER HB3 H 8.560 -119.317 7.238 1.00 . A A . 3 SER HB3 1 1
7 2945 1 1 3 SER HG H 9.790 -117.576 6.470 1.00 . A A . 3 SER HG 1 1
7 2946 1 1 3 SER N N 7.806 -118.419 4.041 1.00 . A A . 3 SER N 1 1
7 2947 1 1 3 SER O O 6.526 -120.908 4.421 1.00 . A A . 3 SER O 1 1
7 2948 1 1 3 SER OG O 8.838 -117.435 6.460 1.00 . A A . 3 SER OG 1 1
7 2949 1 1 4 HIS C C 5.927 -122.643 6.827 1.00 . A A . 4 HIS C 1 1
7 2950 1 1 4 HIS CA C 7.363 -122.890 6.282 1.00 . A A . 4 HIS CA 1 1
7 2951 1 1 4 HIS CB C 8.245 -123.629 7.322 1.00 . A A . 4 HIS CB 1 1
7 2952 1 1 4 HIS CD2 C 7.678 -125.976 6.324 1.00 . A A . 4 HIS CD2 1 1
7 2953 1 1 4 HIS CE1 C 9.457 -127.008 7.036 1.00 . A A . 4 HIS CE1 1 1
7 2954 1 1 4 HIS CG C 8.406 -125.114 7.101 1.00 . A A . 4 HIS CG 1 1
7 2955 1 1 4 HIS H H 8.900 -121.423 6.392 1.00 . A A . 4 HIS H 1 1
7 2956 1 1 4 HIS HA H 7.289 -123.477 5.365 1.00 . A A . 4 HIS HA 1 1
7 2957 1 1 4 HIS HB2 H 9.264 -123.240 7.288 1.00 . A A . 4 HIS HB2 1 1
7 2958 1 1 4 HIS HB3 H 7.886 -123.448 8.337 1.00 . A A . 4 HIS HB3 1 1
7 2959 1 1 4 HIS HD2 H 6.803 -125.728 5.752 1.00 . A A . 4 HIS HD2 1 1
7 2960 1 1 4 HIS HE1 H 10.214 -127.766 7.161 1.00 . A A . 4 HIS HE1 1 1
7 2961 1 1 4 HIS HE2 H 8.240 -127.913 5.567 1.00 . A A . 4 HIS HE2 1 1
7 2962 1 1 4 HIS N N 8.045 -121.642 5.909 1.00 . A A . 4 HIS N 1 1
7 2963 1 1 4 HIS ND1 N 9.520 -125.793 7.588 1.00 . A A . 4 HIS ND1 1 1
7 2964 1 1 4 HIS NE2 N 8.402 -127.146 6.222 1.00 . A A . 4 HIS NE2 1 1
7 2965 1 1 4 HIS O O 5.703 -121.672 7.548 1.00 . A A . 4 HIS O 1 1
7 2966 1 1 5 TYR C C 2.774 -122.150 6.558 1.00 . A A . 5 TYR C 1 1
7 2967 1 1 5 TYR CA C 3.560 -123.425 6.968 1.00 . A A . 5 TYR CA 1 1
7 2968 1 1 5 TYR CB C 3.507 -123.740 8.480 1.00 . A A . 5 TYR CB 1 1
7 2969 1 1 5 TYR CD1 C 5.297 -125.466 9.022 1.00 . A A . 5 TYR CD1 1 1
7 2970 1 1 5 TYR CD2 C 2.968 -126.191 8.914 1.00 . A A . 5 TYR CD2 1 1
7 2971 1 1 5 TYR CE1 C 5.698 -126.796 9.274 1.00 . A A . 5 TYR CE1 1 1
7 2972 1 1 5 TYR CE2 C 3.369 -127.517 9.186 1.00 . A A . 5 TYR CE2 1 1
7 2973 1 1 5 TYR CG C 3.932 -125.159 8.831 1.00 . A A . 5 TYR CG 1 1
7 2974 1 1 5 TYR CZ C 4.733 -127.814 9.373 1.00 . A A . 5 TYR CZ 1 1
7 2975 1 1 5 TYR H H 5.189 -124.239 5.835 1.00 . A A . 5 TYR H 1 1
7 2976 1 1 5 TYR HA H 3.022 -124.232 6.470 1.00 . A A . 5 TYR HA 1 1
7 2977 1 1 5 TYR HB2 H 4.124 -123.031 9.037 1.00 . A A . 5 TYR HB2 1 1
7 2978 1 1 5 TYR HB3 H 2.485 -123.604 8.837 1.00 . A A . 5 TYR HB3 1 1
7 2979 1 1 5 TYR HD1 H 6.037 -124.682 8.981 1.00 . A A . 5 TYR HD1 1 1
7 2980 1 1 5 TYR HD2 H 1.921 -125.961 8.779 1.00 . A A . 5 TYR HD2 1 1
7 2981 1 1 5 TYR HE1 H 6.743 -127.037 9.404 1.00 . A A . 5 TYR HE1 1 1
7 2982 1 1 5 TYR HE2 H 2.628 -128.300 9.267 1.00 . A A . 5 TYR HE2 1 1
7 2983 1 1 5 TYR HH H 4.378 -129.684 9.674 1.00 . A A . 5 TYR HH 1 1
7 2984 1 1 5 TYR N N 4.952 -123.493 6.479 1.00 . A A . 5 TYR N 1 1
7 2985 1 1 5 TYR O O 1.986 -121.599 7.325 1.00 . A A . 5 TYR O 1 1
7 2986 1 1 5 TYR OH O 5.121 -129.081 9.665 1.00 . A A . 5 TYR OH 1 1
7 2987 1 1 6 GLY C C 1.300 -121.299 3.425 1.00 . A A . 6 GLY C 1 1
7 2988 1 1 6 GLY CA C 2.094 -120.717 4.615 1.00 . A A . 6 GLY CA 1 1
7 2989 1 1 6 GLY H H 3.631 -122.208 4.758 1.00 . A A . 6 GLY H 1 1
7 2990 1 1 6 GLY HA2 H 1.404 -120.239 5.312 1.00 . A A . 6 GLY HA2 1 1
7 2991 1 1 6 GLY HA3 H 2.753 -119.941 4.225 1.00 . A A . 6 GLY HA3 1 1
7 2992 1 1 6 GLY N N 2.922 -121.730 5.294 1.00 . A A . 6 GLY N 1 1
7 2993 1 1 6 GLY O O 1.871 -122.018 2.604 1.00 . A A . 6 GLY O 1 1
7 2994 1 1 7 GLN C C -0.713 -121.140 0.862 1.00 . A A . 7 GLN C 1 1
7 2995 1 1 7 GLN CA C -0.886 -121.690 2.305 1.00 . A A . 7 GLN CA 1 1
7 2996 1 1 7 GLN CB C -2.352 -121.712 2.777 1.00 . A A . 7 GLN CB 1 1
7 2997 1 1 7 GLN CD C -4.611 -122.841 2.394 1.00 . A A . 7 GLN CD 1 1
7 2998 1 1 7 GLN CG C -3.146 -122.777 1.988 1.00 . A A . 7 GLN CG 1 1
7 2999 1 1 7 GLN H H -0.448 -120.484 4.033 1.00 . A A . 7 GLN H 1 1
7 3000 1 1 7 GLN HA H -0.607 -122.742 2.270 1.00 . A A . 7 GLN HA 1 1
7 3001 1 1 7 GLN HB2 H -2.392 -121.981 3.836 1.00 . A A . 7 GLN HB2 1 1
7 3002 1 1 7 GLN HB3 H -2.801 -120.722 2.656 1.00 . A A . 7 GLN HB3 1 1
7 3003 1 1 7 GLN HE21 H -5.196 -121.537 0.949 1.00 . A A . 7 GLN HE21 1 1
7 3004 1 1 7 GLN HE22 H -6.438 -122.234 1.995 1.00 . A A . 7 GLN HE22 1 1
7 3005 1 1 7 GLN HG2 H -3.087 -122.587 0.915 1.00 . A A . 7 GLN HG2 1 1
7 3006 1 1 7 GLN HG3 H -2.714 -123.760 2.180 1.00 . A A . 7 GLN HG3 1 1
7 3007 1 1 7 GLN N N -0.017 -121.050 3.319 1.00 . A A . 7 GLN N 1 1
7 3008 1 1 7 GLN NE2 N -5.479 -122.115 1.718 1.00 . A A . 7 GLN NE2 1 1
7 3009 1 1 7 GLN O O -1.628 -120.560 0.285 1.00 . A A . 7 GLN O 1 1
7 3010 1 1 7 GLN OE1 O -4.991 -123.544 3.314 1.00 . A A . 7 GLN OE1 1 1
7 3011 1 1 8 CYS C C -0.132 -121.008 -2.206 1.00 . A A . 8 CYS C 1 1
7 3012 1 1 8 CYS CA C 0.927 -121.034 -1.072 1.00 . A A . 8 CYS CA 1 1
7 3013 1 1 8 CYS CB C 2.080 -122.003 -1.395 1.00 . A A . 8 CYS CB 1 1
7 3014 1 1 8 CYS H H 1.157 -121.781 0.897 1.00 . A A . 8 CYS H 1 1
7 3015 1 1 8 CYS HA H 1.345 -120.025 -1.023 1.00 . A A . 8 CYS HA 1 1
7 3016 1 1 8 CYS HB2 H 2.849 -121.893 -0.634 1.00 . A A . 8 CYS HB2 1 1
7 3017 1 1 8 CYS HB3 H 1.716 -123.030 -1.365 1.00 . A A . 8 CYS HB3 1 1
7 3018 1 1 8 CYS N N 0.467 -121.370 0.281 1.00 . A A . 8 CYS N 1 1
7 3019 1 1 8 CYS O O -0.046 -120.168 -3.099 1.00 . A A . 8 CYS O 1 1
7 3020 1 1 8 CYS SG S 2.901 -121.750 -2.986 1.00 . A A . 8 CYS SG 1 1
7 3021 1 1 9 GLY C C -3.389 -122.787 -2.912 1.00 . A A . 9 GLY C 1 1
7 3022 1 1 9 GLY CA C -2.133 -121.974 -3.262 1.00 . A A . 9 GLY CA 1 1
7 3023 1 1 9 GLY H H -1.102 -122.613 -1.460 1.00 . A A . 9 GLY H 1 1
7 3024 1 1 9 GLY HA2 H -2.458 -120.959 -3.498 1.00 . A A . 9 GLY HA2 1 1
7 3025 1 1 9 GLY HA3 H -1.695 -122.388 -4.171 1.00 . A A . 9 GLY HA3 1 1
7 3026 1 1 9 GLY N N -1.094 -121.939 -2.219 1.00 . A A . 9 GLY N 1 1
7 3027 1 1 9 GLY O O -3.514 -123.941 -3.308 1.00 . A A . 9 GLY O 1 1
7 3028 1 1 10 GLY C C -6.779 -121.855 -2.692 1.00 . A A . 10 GLY C 1 1
7 3029 1 1 10 GLY CA C -5.704 -122.710 -1.990 1.00 . A A . 10 GLY CA 1 1
7 3030 1 1 10 GLY H H -4.114 -121.261 -1.842 1.00 . A A . 10 GLY H 1 1
7 3031 1 1 10 GLY HA2 H -5.790 -123.736 -2.339 1.00 . A A . 10 GLY HA2 1 1
7 3032 1 1 10 GLY HA3 H -5.907 -122.710 -0.919 1.00 . A A . 10 GLY HA3 1 1
7 3033 1 1 10 GLY N N -4.339 -122.181 -2.192 1.00 . A A . 10 GLY N 1 1
7 3034 1 1 10 GLY O O -7.560 -121.175 -2.032 1.00 . A A . 10 GLY O 1 1
7 3035 1 1 11 ILE C C -8.101 -119.674 -4.856 1.00 . A A . 11 ILE C 1 1
7 3036 1 1 11 ILE CA C -6.770 -120.488 -4.769 1.00 . A A . 11 ILE CA 1 1
7 3037 1 1 11 ILE CB C -6.021 -120.666 -6.118 1.00 . A A . 11 ILE CB 1 1
7 3038 1 1 11 ILE CD1 C -4.373 -119.573 -7.760 1.00 . A A . 11 ILE CD1 1 1
7 3039 1 1 11 ILE CG1 C -5.393 -119.350 -6.635 1.00 . A A . 11 ILE CG1 1 1
7 3040 1 1 11 ILE CG2 C -6.906 -121.336 -7.186 1.00 . A A . 11 ILE CG2 1 1
7 3041 1 1 11 ILE H H -6.275 -122.554 -4.475 1.00 . A A . 11 ILE H 1 1
7 3042 1 1 11 ILE HA H -6.130 -119.824 -4.185 1.00 . A A . 11 ILE HA 1 1
7 3043 1 1 11 ILE HB H -5.178 -121.339 -5.931 1.00 . A A . 11 ILE HB 1 1
7 3044 1 1 11 ILE HD11 H -3.591 -120.256 -7.429 1.00 . A A . 11 ILE HD11 1 1
7 3045 1 1 11 ILE HD12 H -4.859 -119.980 -8.646 1.00 . A A . 11 ILE HD12 1 1
7 3046 1 1 11 ILE HD13 H -3.919 -118.619 -8.026 1.00 . A A . 11 ILE HD13 1 1
7 3047 1 1 11 ILE HG12 H -6.163 -118.669 -6.999 1.00 . A A . 11 ILE HG12 1 1
7 3048 1 1 11 ILE HG13 H -4.865 -118.859 -5.814 1.00 . A A . 11 ILE HG13 1 1
7 3049 1 1 11 ILE HG21 H -7.353 -122.247 -6.787 1.00 . A A . 11 ILE HG21 1 1
7 3050 1 1 11 ILE HG22 H -7.702 -120.664 -7.506 1.00 . A A . 11 ILE HG22 1 1
7 3051 1 1 11 ILE HG23 H -6.308 -121.605 -8.058 1.00 . A A . 11 ILE HG23 1 1
7 3052 1 1 11 ILE N N -6.750 -121.778 -4.029 1.00 . A A . 11 ILE N 1 1
7 3053 1 1 11 ILE O O -8.269 -118.836 -5.737 1.00 . A A . 11 ILE O 1 1
7 3054 1 1 12 GLY C C -8.828 -117.743 -2.472 1.00 . A A . 12 GLY C 1 1
7 3055 1 1 12 GLY CA C -9.744 -118.670 -3.300 1.00 . A A . 12 GLY CA 1 1
7 3056 1 1 12 GLY H H -8.833 -120.592 -3.251 1.00 . A A . 12 GLY H 1 1
7 3057 1 1 12 GLY HA2 H -10.212 -118.081 -4.090 1.00 . A A . 12 GLY HA2 1 1
7 3058 1 1 12 GLY HA3 H -10.527 -119.032 -2.637 1.00 . A A . 12 GLY HA3 1 1
7 3059 1 1 12 GLY N N -9.001 -119.814 -3.872 1.00 . A A . 12 GLY N 1 1
7 3060 1 1 12 GLY O O -8.922 -116.520 -2.534 1.00 . A A . 12 GLY O 1 1
7 3061 1 1 13 TYR C C -5.886 -116.925 -2.304 1.00 . A A . 13 TYR C 1 1
7 3062 1 1 13 TYR CA C -6.681 -117.696 -1.214 1.00 . A A . 13 TYR CA 1 1
7 3063 1 1 13 TYR CB C -5.809 -118.776 -0.523 1.00 . A A . 13 TYR CB 1 1
7 3064 1 1 13 TYR CD1 C -3.535 -118.694 -1.637 1.00 . A A . 13 TYR CD1 1 1
7 3065 1 1 13 TYR CD2 C -3.723 -117.915 0.672 1.00 . A A . 13 TYR CD2 1 1
7 3066 1 1 13 TYR CE1 C -2.208 -118.225 -1.687 1.00 . A A . 13 TYR CE1 1 1
7 3067 1 1 13 TYR CE2 C -2.372 -117.510 0.637 1.00 . A A . 13 TYR CE2 1 1
7 3068 1 1 13 TYR CG C -4.312 -118.503 -0.469 1.00 . A A . 13 TYR CG 1 1
7 3069 1 1 13 TYR CZ C -1.624 -117.653 -0.547 1.00 . A A . 13 TYR CZ 1 1
7 3070 1 1 13 TYR H H -7.913 -119.354 -1.727 1.00 . A A . 13 TYR H 1 1
7 3071 1 1 13 TYR HA H -6.985 -116.970 -0.456 1.00 . A A . 13 TYR HA 1 1
7 3072 1 1 13 TYR HB2 H -6.197 -118.955 0.483 1.00 . A A . 13 TYR HB2 1 1
7 3073 1 1 13 TYR HB3 H -5.896 -119.716 -1.063 1.00 . A A . 13 TYR HB3 1 1
7 3074 1 1 13 TYR HD1 H -3.980 -119.134 -2.519 1.00 . A A . 13 TYR HD1 1 1
7 3075 1 1 13 TYR HD2 H -4.307 -117.766 1.570 1.00 . A A . 13 TYR HD2 1 1
7 3076 1 1 13 TYR HE1 H -1.640 -118.318 -2.596 1.00 . A A . 13 TYR HE1 1 1
7 3077 1 1 13 TYR HE2 H -1.922 -117.071 1.511 1.00 . A A . 13 TYR HE2 1 1
7 3078 1 1 13 TYR HH H -0.102 -116.954 0.311 1.00 . A A . 13 TYR HH 1 1
7 3079 1 1 13 TYR N N -7.893 -118.343 -1.729 1.00 . A A . 13 TYR N 1 1
7 3080 1 1 13 TYR O O -5.818 -117.337 -3.461 1.00 . A A . 13 TYR O 1 1
7 3081 1 1 13 TYR OH O -0.340 -117.212 -0.576 1.00 . A A . 13 TYR OH 1 1
7 3082 1 1 14 SER C C -2.981 -114.687 -1.805 1.00 . A A . 14 SER C 1 1
7 3083 1 1 14 SER CA C -4.165 -115.156 -2.685 1.00 . A A . 14 SER CA 1 1
7 3084 1 1 14 SER CB C -4.812 -113.983 -3.442 1.00 . A A . 14 SER CB 1 1
7 3085 1 1 14 SER H H -5.259 -115.611 -0.919 1.00 . A A . 14 SER H 1 1
7 3086 1 1 14 SER HA H -3.756 -115.841 -3.432 1.00 . A A . 14 SER HA 1 1
7 3087 1 1 14 SER HB2 H -4.091 -113.548 -4.139 1.00 . A A . 14 SER HB2 1 1
7 3088 1 1 14 SER HB3 H -5.666 -114.347 -4.024 1.00 . A A . 14 SER HB3 1 1
7 3089 1 1 14 SER HG H -5.934 -113.318 -1.981 1.00 . A A . 14 SER HG 1 1
7 3090 1 1 14 SER N N -5.191 -115.858 -1.895 1.00 . A A . 14 SER N 1 1
7 3091 1 1 14 SER O O -3.128 -114.513 -0.595 1.00 . A A . 14 SER O 1 1
7 3092 1 1 14 SER OG O -5.232 -112.973 -2.542 1.00 . A A . 14 SER OG 1 1
7 3093 1 1 15 GLY C C 0.754 -114.390 -2.307 1.00 . A A . 15 GLY C 1 1
7 3094 1 1 15 GLY CA C -0.603 -114.049 -1.659 1.00 . A A . 15 GLY CA 1 1
7 3095 1 1 15 GLY H H -1.696 -114.718 -3.375 1.00 . A A . 15 GLY H 1 1
7 3096 1 1 15 GLY HA2 H -0.668 -112.964 -1.569 1.00 . A A . 15 GLY HA2 1 1
7 3097 1 1 15 GLY HA3 H -0.607 -114.484 -0.659 1.00 . A A . 15 GLY HA3 1 1
7 3098 1 1 15 GLY N N -1.789 -114.516 -2.390 1.00 . A A . 15 GLY N 1 1
7 3099 1 1 15 GLY O O 0.807 -114.784 -3.471 1.00 . A A . 15 GLY O 1 1
7 3100 1 1 16 PRO C C 3.541 -115.961 -2.358 1.00 . A A . 16 PRO C 1 1
7 3101 1 1 16 PRO CA C 3.239 -114.469 -2.045 1.00 . A A . 16 PRO CA 1 1
7 3102 1 1 16 PRO CB C 4.151 -113.885 -0.940 1.00 . A A . 16 PRO CB 1 1
7 3103 1 1 16 PRO CD C 1.913 -113.574 -0.260 1.00 . A A . 16 PRO CD 1 1
7 3104 1 1 16 PRO CG C 3.270 -112.880 -0.198 1.00 . A A . 16 PRO CG 1 1
7 3105 1 1 16 PRO HA H 3.401 -113.888 -2.955 1.00 . A A . 16 PRO HA 1 1
7 3106 1 1 16 PRO HB2 H 4.422 -114.656 -0.217 1.00 . A A . 16 PRO HB2 1 1
7 3107 1 1 16 PRO HB3 H 5.058 -113.423 -1.336 1.00 . A A . 16 PRO HB3 1 1
7 3108 1 1 16 PRO HD2 H 1.859 -114.354 0.500 1.00 . A A . 16 PRO HD2 1 1
7 3109 1 1 16 PRO HD3 H 1.119 -112.843 -0.084 1.00 . A A . 16 PRO HD3 1 1
7 3110 1 1 16 PRO HG2 H 3.601 -112.715 0.830 1.00 . A A . 16 PRO HG2 1 1
7 3111 1 1 16 PRO HG3 H 3.233 -111.925 -0.728 1.00 . A A . 16 PRO HG3 1 1
7 3112 1 1 16 PRO N N 1.872 -114.214 -1.570 1.00 . A A . 16 PRO N 1 1
7 3113 1 1 16 PRO O O 4.325 -116.594 -1.655 1.00 . A A . 16 PRO O 1 1
7 3114 1 1 17 THR C C 4.341 -118.619 -4.185 1.00 . A A . 17 THR C 1 1
7 3115 1 1 17 THR CA C 2.971 -117.954 -3.840 1.00 . A A . 17 THR CA 1 1
7 3116 1 1 17 THR CB C 2.023 -118.151 -5.050 1.00 . A A . 17 THR CB 1 1
7 3117 1 1 17 THR CG2 C 0.601 -117.606 -4.877 1.00 . A A . 17 THR CG2 1 1
7 3118 1 1 17 THR H H 2.268 -115.943 -3.895 1.00 . A A . 17 THR H 1 1
7 3119 1 1 17 THR HA H 2.563 -118.544 -3.016 1.00 . A A . 17 THR HA 1 1
7 3120 1 1 17 THR HB H 1.939 -119.227 -5.240 1.00 . A A . 17 THR HB 1 1
7 3121 1 1 17 THR HG1 H 2.030 -117.750 -6.954 1.00 . A A . 17 THR HG1 1 1
7 3122 1 1 17 THR HG21 H 0.268 -117.737 -3.849 1.00 . A A . 17 THR HG21 1 1
7 3123 1 1 17 THR HG22 H 0.550 -116.550 -5.140 1.00 . A A . 17 THR HG22 1 1
7 3124 1 1 17 THR HG23 H -0.069 -118.152 -5.539 1.00 . A A . 17 THR HG23 1 1
7 3125 1 1 17 THR N N 2.950 -116.524 -3.419 1.00 . A A . 17 THR N 1 1
7 3126 1 1 17 THR O O 4.402 -119.533 -5.007 1.00 . A A . 17 THR O 1 1
7 3127 1 1 17 THR OG1 O 2.557 -117.505 -6.190 1.00 . A A . 17 THR OG1 1 1
7 3128 1 1 18 VAL C C 7.594 -119.117 -2.538 1.00 . A A . 18 VAL C 1 1
7 3129 1 1 18 VAL CA C 6.819 -118.723 -3.827 1.00 . A A . 18 VAL CA 1 1
7 3130 1 1 18 VAL CB C 7.581 -117.671 -4.668 1.00 . A A . 18 VAL CB 1 1
7 3131 1 1 18 VAL CG1 C 8.915 -118.241 -5.180 1.00 . A A . 18 VAL CG1 1 1
7 3132 1 1 18 VAL CG2 C 6.765 -117.169 -5.876 1.00 . A A . 18 VAL CG2 1 1
7 3133 1 1 18 VAL H H 5.330 -117.502 -2.856 1.00 . A A . 18 VAL H 1 1
7 3134 1 1 18 VAL HA H 6.762 -119.616 -4.453 1.00 . A A . 18 VAL HA 1 1
7 3135 1 1 18 VAL HB H 7.787 -116.805 -4.037 1.00 . A A . 18 VAL HB 1 1
7 3136 1 1 18 VAL HG11 H 9.538 -118.577 -4.355 1.00 . A A . 18 VAL HG11 1 1
7 3137 1 1 18 VAL HG12 H 8.729 -119.084 -5.845 1.00 . A A . 18 VAL HG12 1 1
7 3138 1 1 18 VAL HG13 H 9.461 -117.475 -5.730 1.00 . A A . 18 VAL HG13 1 1
7 3139 1 1 18 VAL HG21 H 6.442 -118.010 -6.495 1.00 . A A . 18 VAL HG21 1 1
7 3140 1 1 18 VAL HG22 H 5.884 -116.614 -5.549 1.00 . A A . 18 VAL HG22 1 1
7 3141 1 1 18 VAL HG23 H 7.367 -116.492 -6.485 1.00 . A A . 18 VAL HG23 1 1
7 3142 1 1 18 VAL N N 5.453 -118.229 -3.543 1.00 . A A . 18 VAL N 1 1
7 3143 1 1 18 VAL O O 8.179 -118.262 -1.865 1.00 . A A . 18 VAL O 1 1
7 3144 1 1 19 CYS C C 9.711 -120.869 -0.760 1.00 . A A . 19 CYS C 1 1
7 3145 1 1 19 CYS CA C 8.175 -121.014 -0.968 1.00 . A A . 19 CYS CA 1 1
7 3146 1 1 19 CYS CB C 7.733 -122.490 -0.928 1.00 . A A . 19 CYS CB 1 1
7 3147 1 1 19 CYS H H 7.075 -121.026 -2.794 1.00 . A A . 19 CYS H 1 1
7 3148 1 1 19 CYS HA H 7.715 -120.514 -0.116 1.00 . A A . 19 CYS HA 1 1
7 3149 1 1 19 CYS HB2 H 8.151 -123.022 -1.784 1.00 . A A . 19 CYS HB2 1 1
7 3150 1 1 19 CYS HB3 H 8.088 -122.971 -0.020 1.00 . A A . 19 CYS HB3 1 1
7 3151 1 1 19 CYS N N 7.599 -120.410 -2.189 1.00 . A A . 19 CYS N 1 1
7 3152 1 1 19 CYS O O 10.445 -120.408 -1.636 1.00 . A A . 19 CYS O 1 1
7 3153 1 1 19 CYS SG S 5.940 -122.736 -0.956 1.00 . A A . 19 CYS SG 1 1
7 3154 1 1 20 ALA C C 12.416 -122.467 0.487 1.00 . A A . 20 ALA C 1 1
7 3155 1 1 20 ALA CA C 11.626 -121.174 0.828 1.00 . A A . 20 ALA CA 1 1
7 3156 1 1 20 ALA CB C 11.691 -120.876 2.334 1.00 . A A . 20 ALA CB 1 1
7 3157 1 1 20 ALA H H 9.552 -121.581 1.118 1.00 . A A . 20 ALA H 1 1
7 3158 1 1 20 ALA HA H 12.106 -120.331 0.326 1.00 . A A . 20 ALA HA 1 1
7 3159 1 1 20 ALA HB1 H 11.202 -119.928 2.558 1.00 . A A . 20 ALA HB1 1 1
7 3160 1 1 20 ALA HB2 H 11.186 -121.665 2.891 1.00 . A A . 20 ALA HB2 1 1
7 3161 1 1 20 ALA HB3 H 12.728 -120.820 2.669 1.00 . A A . 20 ALA HB3 1 1
7 3162 1 1 20 ALA N N 10.209 -121.229 0.431 1.00 . A A . 20 ALA N 1 1
7 3163 1 1 20 ALA O O 12.098 -123.537 0.999 1.00 . A A . 20 ALA O 1 1
7 3164 1 1 21 SER C C 14.648 -124.539 0.285 1.00 . A A . 21 SER C 1 1
7 3165 1 1 21 SER CA C 14.376 -123.437 -0.772 1.00 . A A . 21 SER CA 1 1
7 3166 1 1 21 SER CB C 15.707 -122.829 -1.246 1.00 . A A . 21 SER CB 1 1
7 3167 1 1 21 SER H H 13.623 -121.436 -0.726 1.00 . A A . 21 SER H 1 1
7 3168 1 1 21 SER HA H 13.922 -123.911 -1.645 1.00 . A A . 21 SER HA 1 1
7 3169 1 1 21 SER HB2 H 15.510 -122.087 -2.022 1.00 . A A . 21 SER HB2 1 1
7 3170 1 1 21 SER HB3 H 16.213 -122.337 -0.410 1.00 . A A . 21 SER HB3 1 1
7 3171 1 1 21 SER HG H 16.894 -124.396 -1.092 1.00 . A A . 21 SER HG 1 1
7 3172 1 1 21 SER N N 13.467 -122.351 -0.339 1.00 . A A . 21 SER N 1 1
7 3173 1 1 21 SER O O 15.415 -124.321 1.220 1.00 . A A . 21 SER O 1 1
7 3174 1 1 21 SER OG O 16.545 -123.833 -1.794 1.00 . A A . 21 SER OG 1 1
7 3175 1 1 22 GLY C C 12.427 -127.238 1.271 1.00 . A A . 22 GLY C 1 1
7 3176 1 1 22 GLY CA C 13.884 -126.758 1.158 1.00 . A A . 22 GLY CA 1 1
7 3177 1 1 22 GLY H H 13.400 -125.780 -0.669 1.00 . A A . 22 GLY H 1 1
7 3178 1 1 22 GLY HA2 H 14.525 -127.598 0.887 1.00 . A A . 22 GLY HA2 1 1
7 3179 1 1 22 GLY HA3 H 14.187 -126.398 2.143 1.00 . A A . 22 GLY HA3 1 1
7 3180 1 1 22 GLY N N 14.008 -125.703 0.134 1.00 . A A . 22 GLY N 1 1
7 3181 1 1 22 GLY O O 12.137 -128.417 1.095 1.00 . A A . 22 GLY O 1 1
7 3182 1 1 23 THR C C 9.496 -126.239 -0.013 1.00 . A A . 23 THR C 1 1
7 3183 1 1 23 THR CA C 10.055 -126.432 1.413 1.00 . A A . 23 THR CA 1 1
7 3184 1 1 23 THR CB C 9.358 -125.415 2.344 1.00 . A A . 23 THR CB 1 1
7 3185 1 1 23 THR CG2 C 9.962 -125.418 3.748 1.00 . A A . 23 THR CG2 1 1
7 3186 1 1 23 THR H H 11.881 -125.338 1.555 1.00 . A A . 23 THR H 1 1
7 3187 1 1 23 THR HA H 9.803 -127.438 1.751 1.00 . A A . 23 THR HA 1 1
7 3188 1 1 23 THR HB H 8.300 -125.680 2.422 1.00 . A A . 23 THR HB 1 1
7 3189 1 1 23 THR HG1 H 10.386 -123.960 1.583 1.00 . A A . 23 THR HG1 1 1
7 3190 1 1 23 THR HG21 H 9.972 -126.438 4.129 1.00 . A A . 23 THR HG21 1 1
7 3191 1 1 23 THR HG22 H 10.980 -125.028 3.745 1.00 . A A . 23 THR HG22 1 1
7 3192 1 1 23 THR HG23 H 9.356 -124.796 4.400 1.00 . A A . 23 THR HG23 1 1
7 3193 1 1 23 THR N N 11.520 -126.279 1.482 1.00 . A A . 23 THR N 1 1
7 3194 1 1 23 THR O O 10.111 -125.555 -0.839 1.00 . A A . 23 THR O 1 1
7 3195 1 1 23 THR OG1 O 9.468 -124.086 1.856 1.00 . A A . 23 THR OG1 1 1
7 3196 1 1 24 THR C C 6.059 -126.396 -1.494 1.00 . A A . 24 THR C 1 1
7 3197 1 1 24 THR CA C 7.592 -126.517 -1.586 1.00 . A A . 24 THR CA 1 1
7 3198 1 1 24 THR CB C 8.004 -127.517 -2.682 1.00 . A A . 24 THR CB 1 1
7 3199 1 1 24 THR CG2 C 7.480 -128.933 -2.432 1.00 . A A . 24 THR CG2 1 1
7 3200 1 1 24 THR H H 7.896 -127.391 0.391 1.00 . A A . 24 THR H 1 1
7 3201 1 1 24 THR HA H 7.914 -125.536 -1.940 1.00 . A A . 24 THR HA 1 1
7 3202 1 1 24 THR HB H 9.097 -127.547 -2.732 1.00 . A A . 24 THR HB 1 1
7 3203 1 1 24 THR HG1 H 7.676 -127.763 -4.586 1.00 . A A . 24 THR HG1 1 1
7 3204 1 1 24 THR HG21 H 7.820 -129.280 -1.454 1.00 . A A . 24 THR HG21 1 1
7 3205 1 1 24 THR HG22 H 6.390 -128.959 -2.457 1.00 . A A . 24 THR HG22 1 1
7 3206 1 1 24 THR HG23 H 7.861 -129.615 -3.192 1.00 . A A . 24 THR HG23 1 1
7 3207 1 1 24 THR N N 8.305 -126.773 -0.314 1.00 . A A . 24 THR N 1 1
7 3208 1 1 24 THR O O 5.424 -126.754 -0.505 1.00 . A A . 24 THR O 1 1
7 3209 1 1 24 THR OG1 O 7.502 -127.079 -3.935 1.00 . A A . 24 THR OG1 1 1
7 3210 1 1 25 CYS C C 3.202 -126.844 -2.935 1.00 . A A . 25 CYS C 1 1
7 3211 1 1 25 CYS CA C 4.037 -125.551 -2.748 1.00 . A A . 25 CYS CA 1 1
7 3212 1 1 25 CYS CB C 3.946 -124.578 -3.947 1.00 . A A . 25 CYS CB 1 1
7 3213 1 1 25 CYS H H 6.072 -125.798 -3.369 1.00 . A A . 25 CYS H 1 1
7 3214 1 1 25 CYS HA H 3.671 -125.033 -1.859 1.00 . A A . 25 CYS HA 1 1
7 3215 1 1 25 CYS HB2 H 4.773 -123.871 -3.911 1.00 . A A . 25 CYS HB2 1 1
7 3216 1 1 25 CYS HB3 H 4.035 -125.131 -4.881 1.00 . A A . 25 CYS HB3 1 1
7 3217 1 1 25 CYS N N 5.459 -125.867 -2.566 1.00 . A A . 25 CYS N 1 1
7 3218 1 1 25 CYS O O 2.804 -127.179 -4.049 1.00 . A A . 25 CYS O 1 1
7 3219 1 1 25 CYS SG S 2.467 -123.542 -4.105 1.00 . A A . 25 CYS SG 1 1
7 3220 1 1 26 GLN C C 1.470 -129.580 -2.643 1.00 . A A . 26 GLN C 1 1
7 3221 1 1 26 GLN CA C 2.712 -129.044 -1.867 1.00 . A A . 26 GLN CA 1 1
7 3222 1 1 26 GLN CB C 2.714 -129.564 -0.411 1.00 . A A . 26 GLN CB 1 1
7 3223 1 1 26 GLN CD C 5.033 -130.703 0.062 1.00 . A A . 26 GLN CD 1 1
7 3224 1 1 26 GLN CG C 3.541 -130.862 -0.265 1.00 . A A . 26 GLN CG 1 1
7 3225 1 1 26 GLN H H 3.333 -127.198 -0.981 1.00 . A A . 26 GLN H 1 1
7 3226 1 1 26 GLN HA H 3.571 -129.479 -2.380 1.00 . A A . 26 GLN HA 1 1
7 3227 1 1 26 GLN HB2 H 3.084 -128.821 0.296 1.00 . A A . 26 GLN HB2 1 1
7 3228 1 1 26 GLN HB3 H 1.687 -129.780 -0.111 1.00 . A A . 26 GLN HB3 1 1
7 3229 1 1 26 GLN HE21 H 5.093 -128.657 -0.123 1.00 . A A . 26 GLN HE21 1 1
7 3230 1 1 26 GLN HE22 H 6.502 -129.434 0.546 1.00 . A A . 26 GLN HE22 1 1
7 3231 1 1 26 GLN HG2 H 3.124 -131.428 0.566 1.00 . A A . 26 GLN HG2 1 1
7 3232 1 1 26 GLN HG3 H 3.447 -131.477 -1.161 1.00 . A A . 26 GLN HG3 1 1
7 3233 1 1 26 GLN N N 2.977 -127.592 -1.850 1.00 . A A . 26 GLN N 1 1
7 3234 1 1 26 GLN NE2 N 5.591 -129.506 0.084 1.00 . A A . 26 GLN NE2 1 1
7 3235 1 1 26 GLN O O 1.314 -130.791 -2.766 1.00 . A A . 26 GLN O 1 1
7 3236 1 1 26 GLN OE1 O 5.701 -131.684 0.346 1.00 . A A . 26 GLN OE1 1 1
7 3237 1 1 27 VAL C C -1.277 -130.401 -3.841 1.00 . A A . 27 VAL C 1 1
7 3238 1 1 27 VAL CA C -0.591 -129.012 -3.996 1.00 . A A . 27 VAL CA 1 1
7 3239 1 1 27 VAL CB C -0.265 -128.600 -5.454 1.00 . A A . 27 VAL CB 1 1
7 3240 1 1 27 VAL CG1 C 0.896 -129.411 -6.058 1.00 . A A . 27 VAL CG1 1 1
7 3241 1 1 27 VAL CG2 C -1.493 -128.633 -6.385 1.00 . A A . 27 VAL CG2 1 1
7 3242 1 1 27 VAL H H 0.843 -127.742 -3.048 1.00 . A A . 27 VAL H 1 1
7 3243 1 1 27 VAL HA H -1.375 -128.329 -3.671 1.00 . A A . 27 VAL HA 1 1
7 3244 1 1 27 VAL HB H 0.059 -127.558 -5.420 1.00 . A A . 27 VAL HB 1 1
7 3245 1 1 27 VAL HG11 H 0.677 -130.480 -6.043 1.00 . A A . 27 VAL HG11 1 1
7 3246 1 1 27 VAL HG12 H 1.065 -129.097 -7.090 1.00 . A A . 27 VAL HG12 1 1
7 3247 1 1 27 VAL HG13 H 1.812 -129.234 -5.492 1.00 . A A . 27 VAL HG13 1 1
7 3248 1 1 27 VAL HG21 H -2.352 -128.157 -5.909 1.00 . A A . 27 VAL HG21 1 1
7 3249 1 1 27 VAL HG22 H -1.263 -128.094 -7.306 1.00 . A A . 27 VAL HG22 1 1
7 3250 1 1 27 VAL HG23 H -1.760 -129.655 -6.658 1.00 . A A . 27 VAL HG23 1 1
7 3251 1 1 27 VAL N N 0.573 -128.714 -3.132 1.00 . A A . 27 VAL N 1 1
7 3252 1 1 27 VAL O O -1.404 -131.170 -4.790 1.00 . A A . 27 VAL O 1 1
7 3253 1 1 28 LEU C C -4.019 -131.774 -3.333 1.00 . A A . 28 LEU C 1 1
7 3254 1 1 28 LEU CA C -2.745 -131.829 -2.448 1.00 . A A . 28 LEU CA 1 1
7 3255 1 1 28 LEU CB C -3.131 -131.916 -0.958 1.00 . A A . 28 LEU CB 1 1
7 3256 1 1 28 LEU CD1 C -2.475 -132.107 1.456 1.00 . A A . 28 LEU CD1 1 1
7 3257 1 1 28 LEU CD2 C -1.018 -133.187 -0.269 1.00 . A A . 28 LEU CD2 1 1
7 3258 1 1 28 LEU CG C -1.939 -131.990 0.021 1.00 . A A . 28 LEU CG 1 1
7 3259 1 1 28 LEU H H -1.727 -130.010 -1.916 1.00 . A A . 28 LEU H 1 1
7 3260 1 1 28 LEU HA H -2.216 -132.746 -2.719 1.00 . A A . 28 LEU HA 1 1
7 3261 1 1 28 LEU HB2 H -3.734 -131.044 -0.700 1.00 . A A . 28 LEU HB2 1 1
7 3262 1 1 28 LEU HB3 H -3.751 -132.803 -0.814 1.00 . A A . 28 LEU HB3 1 1
7 3263 1 1 28 LEU HD11 H -3.164 -131.292 1.675 1.00 . A A . 28 LEU HD11 1 1
7 3264 1 1 28 LEU HD12 H -3.005 -133.050 1.583 1.00 . A A . 28 LEU HD12 1 1
7 3265 1 1 28 LEU HD13 H -1.650 -132.066 2.167 1.00 . A A . 28 LEU HD13 1 1
7 3266 1 1 28 LEU HD21 H -1.597 -134.112 -0.285 1.00 . A A . 28 LEU HD21 1 1
7 3267 1 1 28 LEU HD22 H -0.516 -133.059 -1.229 1.00 . A A . 28 LEU HD22 1 1
7 3268 1 1 28 LEU HD23 H -0.253 -133.263 0.504 1.00 . A A . 28 LEU HD23 1 1
7 3269 1 1 28 LEU HG H -1.348 -131.071 -0.049 1.00 . A A . 28 LEU HG 1 1
7 3270 1 1 28 LEU N N -1.844 -130.680 -2.660 1.00 . A A . 28 LEU N 1 1
7 3271 1 1 28 LEU O O -4.543 -132.798 -3.762 1.00 . A A . 28 LEU O 1 1
7 3272 1 1 29 ASN C C -5.826 -128.681 -4.596 1.00 . A A . 29 ASN C 1 1
7 3273 1 1 29 ASN CA C -5.708 -130.220 -4.391 1.00 . A A . 29 ASN CA 1 1
7 3274 1 1 29 ASN CB C -6.982 -130.850 -3.767 1.00 . A A . 29 ASN CB 1 1
7 3275 1 1 29 ASN CG C -7.429 -130.309 -2.409 1.00 . A A . 29 ASN CG 1 1
7 3276 1 1 29 ASN H H -4.006 -129.789 -3.174 1.00 . A A . 29 ASN H 1 1
7 3277 1 1 29 ASN HA H -5.556 -130.677 -5.371 1.00 . A A . 29 ASN HA 1 1
7 3278 1 1 29 ASN HB2 H -7.829 -130.712 -4.436 1.00 . A A . 29 ASN HB2 1 1
7 3279 1 1 29 ASN HB3 H -6.853 -131.926 -3.653 1.00 . A A . 29 ASN HB3 1 1
7 3280 1 1 29 ASN HD21 H -5.606 -129.566 -1.865 1.00 . A A . 29 ASN HD21 1 1
7 3281 1 1 29 ASN HD22 H -6.949 -129.396 -0.737 1.00 . A A . 29 ASN HD22 1 1
7 3282 1 1 29 ASN N N -4.528 -130.558 -3.577 1.00 . A A . 29 ASN N 1 1
7 3283 1 1 29 ASN ND2 N -6.574 -129.694 -1.622 1.00 . A A . 29 ASN ND2 1 1
7 3284 1 1 29 ASN O O -5.271 -127.935 -3.789 1.00 . A A . 29 ASN O 1 1
7 3285 1 1 29 ASN OD1 O -8.591 -130.397 -2.049 1.00 . A A . 29 ASN OD1 1 1
7 3286 1 1 30 PRO C C -7.227 -125.934 -4.550 1.00 . A A . 30 PRO C 1 1
7 3287 1 1 30 PRO CA C -6.787 -126.720 -5.810 1.00 . A A . 30 PRO CA 1 1
7 3288 1 1 30 PRO CB C -7.802 -126.620 -6.966 1.00 . A A . 30 PRO CB 1 1
7 3289 1 1 30 PRO CD C -7.185 -128.911 -6.690 1.00 . A A . 30 PRO CD 1 1
7 3290 1 1 30 PRO CG C -8.360 -128.038 -7.115 1.00 . A A . 30 PRO CG 1 1
7 3291 1 1 30 PRO HA H -5.852 -126.267 -6.148 1.00 . A A . 30 PRO HA 1 1
7 3292 1 1 30 PRO HB2 H -8.599 -125.895 -6.784 1.00 . A A . 30 PRO HB2 1 1
7 3293 1 1 30 PRO HB3 H -7.280 -126.348 -7.887 1.00 . A A . 30 PRO HB3 1 1
7 3294 1 1 30 PRO HD2 H -7.534 -129.902 -6.412 1.00 . A A . 30 PRO HD2 1 1
7 3295 1 1 30 PRO HD3 H -6.477 -129.008 -7.515 1.00 . A A . 30 PRO HD3 1 1
7 3296 1 1 30 PRO HG2 H -9.192 -128.184 -6.421 1.00 . A A . 30 PRO HG2 1 1
7 3297 1 1 30 PRO HG3 H -8.690 -128.254 -8.133 1.00 . A A . 30 PRO HG3 1 1
7 3298 1 1 30 PRO N N -6.548 -128.164 -5.615 1.00 . A A . 30 PRO N 1 1
7 3299 1 1 30 PRO O O -6.858 -124.773 -4.383 1.00 . A A . 30 PRO O 1 1
7 3300 1 1 31 ALA C C -7.207 -125.883 -1.316 1.00 . A A . 31 ALA C 1 1
7 3301 1 1 31 ALA CA C -8.373 -126.016 -2.335 1.00 . A A . 31 ALA CA 1 1
7 3302 1 1 31 ALA CB C -9.504 -126.880 -1.757 1.00 . A A . 31 ALA CB 1 1
7 3303 1 1 31 ALA H H -8.302 -127.495 -3.880 1.00 . A A . 31 ALA H 1 1
7 3304 1 1 31 ALA HA H -8.777 -125.011 -2.481 1.00 . A A . 31 ALA HA 1 1
7 3305 1 1 31 ALA HB1 H -10.339 -126.931 -2.457 1.00 . A A . 31 ALA HB1 1 1
7 3306 1 1 31 ALA HB2 H -9.148 -127.892 -1.555 1.00 . A A . 31 ALA HB2 1 1
7 3307 1 1 31 ALA HB3 H -9.865 -126.445 -0.823 1.00 . A A . 31 ALA HB3 1 1
7 3308 1 1 31 ALA N N -7.998 -126.562 -3.652 1.00 . A A . 31 ALA N 1 1
7 3309 1 1 31 ALA O O -7.255 -125.028 -0.432 1.00 . A A . 31 ALA O 1 1
7 3310 1 1 32 TYR C C -3.669 -127.059 -1.317 1.00 . A A . 32 TYR C 1 1
7 3311 1 1 32 TYR CA C -4.977 -126.719 -0.565 1.00 . A A . 32 TYR CA 1 1
7 3312 1 1 32 TYR CB C -5.189 -127.652 0.644 1.00 . A A . 32 TYR CB 1 1
7 3313 1 1 32 TYR CD1 C -2.943 -128.444 1.564 1.00 . A A . 32 TYR CD1 1 1
7 3314 1 1 32 TYR CD2 C -4.190 -126.744 2.799 1.00 . A A . 32 TYR CD2 1 1
7 3315 1 1 32 TYR CE1 C -1.961 -128.455 2.573 1.00 . A A . 32 TYR CE1 1 1
7 3316 1 1 32 TYR CE2 C -3.201 -126.753 3.804 1.00 . A A . 32 TYR CE2 1 1
7 3317 1 1 32 TYR CG C -4.076 -127.601 1.681 1.00 . A A . 32 TYR CG 1 1
7 3318 1 1 32 TYR CZ C -2.122 -127.654 3.714 1.00 . A A . 32 TYR CZ 1 1
7 3319 1 1 32 TYR H H -6.162 -127.340 -2.224 1.00 . A A . 32 TYR H 1 1
7 3320 1 1 32 TYR HA H -4.857 -125.716 -0.147 1.00 . A A . 32 TYR HA 1 1
7 3321 1 1 32 TYR HB2 H -6.133 -127.386 1.130 1.00 . A A . 32 TYR HB2 1 1
7 3322 1 1 32 TYR HB3 H -5.273 -128.685 0.307 1.00 . A A . 32 TYR HB3 1 1
7 3323 1 1 32 TYR HD1 H -2.840 -129.108 0.721 1.00 . A A . 32 TYR HD1 1 1
7 3324 1 1 32 TYR HD2 H -5.059 -126.108 2.903 1.00 . A A . 32 TYR HD2 1 1
7 3325 1 1 32 TYR HE1 H -1.097 -129.098 2.495 1.00 . A A . 32 TYR HE1 1 1
7 3326 1 1 32 TYR HE2 H -3.293 -126.094 4.657 1.00 . A A . 32 TYR HE2 1 1
7 3327 1 1 32 TYR HH H -1.345 -126.996 5.315 1.00 . A A . 32 TYR HH 1 1
7 3328 1 1 32 TYR N N -6.164 -126.716 -1.428 1.00 . A A . 32 TYR N 1 1
7 3329 1 1 32 TYR O O -3.355 -128.225 -1.582 1.00 . A A . 32 TYR O 1 1
7 3330 1 1 32 TYR OH O -1.235 -127.754 4.730 1.00 . A A . 32 TYR OH 1 1
7 3331 1 1 33 SER C C -0.765 -125.213 -0.462 1.00 . A A . 33 SER C 1 1
7 3332 1 1 33 SER CA C -1.387 -126.080 -1.578 1.00 . A A . 33 SER CA 1 1
7 3333 1 1 33 SER CB C -0.864 -125.599 -2.933 1.00 . A A . 33 SER CB 1 1
7 3334 1 1 33 SER H H -3.285 -125.112 -1.556 1.00 . A A . 33 SER H 1 1
7 3335 1 1 33 SER HA H -1.067 -127.114 -1.435 1.00 . A A . 33 SER HA 1 1
7 3336 1 1 33 SER HB2 H -1.389 -126.102 -3.747 1.00 . A A . 33 SER HB2 1 1
7 3337 1 1 33 SER HB3 H -1.002 -124.524 -3.037 1.00 . A A . 33 SER HB3 1 1
7 3338 1 1 33 SER HG H 0.845 -125.763 -3.874 1.00 . A A . 33 SER HG 1 1
7 3339 1 1 33 SER N N -2.856 -126.027 -1.557 1.00 . A A . 33 SER N 1 1
7 3340 1 1 33 SER O O -1.226 -124.094 -0.225 1.00 . A A . 33 SER O 1 1
7 3341 1 1 33 SER OG O 0.515 -125.884 -2.976 1.00 . A A . 33 SER OG 1 1
7 3342 1 1 34 GLN C C 2.534 -125.233 1.205 1.00 . A A . 34 GLN C 1 1
7 3343 1 1 34 GLN CA C 1.004 -125.053 1.321 1.00 . A A . 34 GLN CA 1 1
7 3344 1 1 34 GLN CB C 0.467 -125.610 2.661 1.00 . A A . 34 GLN CB 1 1
7 3345 1 1 34 GLN CD C 0.529 -125.543 5.226 1.00 . A A . 34 GLN CD 1 1
7 3346 1 1 34 GLN CG C 1.122 -125.004 3.926 1.00 . A A . 34 GLN CG 1 1
7 3347 1 1 34 GLN H H 0.654 -126.592 -0.110 1.00 . A A . 34 GLN H 1 1
7 3348 1 1 34 GLN HA H 0.819 -123.983 1.276 1.00 . A A . 34 GLN HA 1 1
7 3349 1 1 34 GLN HB2 H -0.610 -125.427 2.703 1.00 . A A . 34 GLN HB2 1 1
7 3350 1 1 34 GLN HB3 H 0.630 -126.690 2.686 1.00 . A A . 34 GLN HB3 1 1
7 3351 1 1 34 GLN HE21 H 2.203 -126.580 5.732 1.00 . A A . 34 GLN HE21 1 1
7 3352 1 1 34 GLN HE22 H 0.803 -126.709 6.798 1.00 . A A . 34 GLN HE22 1 1
7 3353 1 1 34 GLN HG2 H 2.196 -125.184 3.935 1.00 . A A . 34 GLN HG2 1 1
7 3354 1 1 34 GLN HG3 H 0.952 -123.934 3.944 1.00 . A A . 34 GLN HG3 1 1
7 3355 1 1 34 GLN N N 0.283 -125.707 0.209 1.00 . A A . 34 GLN N 1 1
7 3356 1 1 34 GLN NE2 N 1.268 -126.316 5.996 1.00 . A A . 34 GLN NE2 1 1
7 3357 1 1 34 GLN O O 2.984 -126.257 0.702 1.00 . A A . 34 GLN O 1 1
7 3358 1 1 34 GLN OE1 O -0.619 -125.293 5.559 1.00 . A A . 34 GLN OE1 1 1
7 3359 1 1 35 CYS C C 5.132 -125.431 2.961 1.00 . A A . 35 CYS C 1 1
7 3360 1 1 35 CYS CA C 4.786 -124.413 1.851 1.00 . A A . 35 CYS CA 1 1
7 3361 1 1 35 CYS CB C 5.431 -123.045 2.131 1.00 . A A . 35 CYS CB 1 1
7 3362 1 1 35 CYS H H 2.898 -123.424 2.034 1.00 . A A . 35 CYS H 1 1
7 3363 1 1 35 CYS HA H 5.216 -124.776 0.919 1.00 . A A . 35 CYS HA 1 1
7 3364 1 1 35 CYS HB2 H 5.008 -122.618 3.037 1.00 . A A . 35 CYS HB2 1 1
7 3365 1 1 35 CYS HB3 H 6.503 -123.179 2.286 1.00 . A A . 35 CYS HB3 1 1
7 3366 1 1 35 CYS N N 3.333 -124.266 1.679 1.00 . A A . 35 CYS N 1 1
7 3367 1 1 35 CYS O O 5.030 -125.110 4.149 1.00 . A A . 35 CYS O 1 1
7 3368 1 1 35 CYS SG S 5.248 -121.792 0.838 1.00 . A A . 35 CYS SG 1 1
7 3369 1 1 36 LEU C C 7.382 -128.258 2.949 1.00 . A A . 36 LEU C 1 1
7 3370 1 1 36 LEU CA C 6.007 -127.738 3.412 1.00 . A A . 36 LEU CA 1 1
7 3371 1 1 36 LEU CB C 4.984 -128.878 3.438 1.00 . A A . 36 LEU CB 1 1
7 3372 1 1 36 LEU CD1 C 2.623 -129.586 3.814 1.00 . A A . 36 LEU CD1 1 1
7 3373 1 1 36 LEU CD2 C 3.928 -128.511 5.698 1.00 . A A . 36 LEU CD2 1 1
7 3374 1 1 36 LEU CG C 3.681 -128.533 4.179 1.00 . A A . 36 LEU CG 1 1
7 3375 1 1 36 LEU H H 5.535 -126.826 1.564 1.00 . A A . 36 LEU H 1 1
7 3376 1 1 36 LEU HA H 6.142 -127.395 4.435 1.00 . A A . 36 LEU HA 1 1
7 3377 1 1 36 LEU HB2 H 4.756 -129.143 2.411 1.00 . A A . 36 LEU HB2 1 1
7 3378 1 1 36 LEU HB3 H 5.437 -129.752 3.911 1.00 . A A . 36 LEU HB3 1 1
7 3379 1 1 36 LEU HD11 H 2.967 -130.581 4.100 1.00 . A A . 36 LEU HD11 1 1
7 3380 1 1 36 LEU HD12 H 1.683 -129.366 4.318 1.00 . A A . 36 LEU HD12 1 1
7 3381 1 1 36 LEU HD13 H 2.447 -129.566 2.739 1.00 . A A . 36 LEU HD13 1 1
7 3382 1 1 36 LEU HD21 H 4.460 -129.413 6.004 1.00 . A A . 36 LEU HD21 1 1
7 3383 1 1 36 LEU HD22 H 4.523 -127.640 5.977 1.00 . A A . 36 LEU HD22 1 1
7 3384 1 1 36 LEU HD23 H 2.982 -128.468 6.236 1.00 . A A . 36 LEU HD23 1 1
7 3385 1 1 36 LEU HG H 3.315 -127.559 3.851 1.00 . A A . 36 LEU HG 1 1
7 3386 1 1 36 LEU N N 5.515 -126.643 2.562 1.00 . A A . 36 LEU N 1 1
7 3387 1 1 36 LEU O O 7.545 -128.449 1.720 1.00 . A A . 36 LEU O 1 1
7 3388 1 1 36 LEU OXT O 8.260 -128.396 3.828 1.00 . A A . 36 LEU OXT 1 1
8 3389 1 1 1 THR C C 8.978 -116.178 0.685 1.00 . A A . 1 THR C 1 1
8 3390 1 1 1 THR CA C 9.923 -115.913 -0.515 1.00 . A A . 1 THR CA 1 1
8 3391 1 1 1 THR CB C 10.921 -117.080 -0.691 1.00 . A A . 1 THR CB 1 1
8 3392 1 1 1 THR CG2 C 11.630 -117.076 -2.051 1.00 . A A . 1 THR CG2 1 1
8 3393 1 1 1 THR H1 H 10.030 -113.880 -0.071 1.00 . A A . 1 THR H1 1 1
8 3394 1 1 1 THR H2 H 11.378 -114.738 0.288 1.00 . A A . 1 THR H2 1 1
8 3395 1 1 1 THR H3 H 11.081 -114.338 -1.281 1.00 . A A . 1 THR H3 1 1
8 3396 1 1 1 THR HA H 9.277 -115.879 -1.392 1.00 . A A . 1 THR HA 1 1
8 3397 1 1 1 THR HB H 10.395 -118.030 -0.595 1.00 . A A . 1 THR HB 1 1
8 3398 1 1 1 THR HG1 H 12.424 -117.799 0.324 1.00 . A A . 1 THR HG1 1 1
8 3399 1 1 1 THR HG21 H 10.895 -117.130 -2.854 1.00 . A A . 1 THR HG21 1 1
8 3400 1 1 1 THR HG22 H 12.247 -116.188 -2.181 1.00 . A A . 1 THR HG22 1 1
8 3401 1 1 1 THR HG23 H 12.270 -117.957 -2.128 1.00 . A A . 1 THR HG23 1 1
8 3402 1 1 1 THR N N 10.651 -114.605 -0.409 1.00 . A A . 1 THR N 1 1
8 3403 1 1 1 THR O O 8.971 -115.383 1.621 1.00 . A A . 1 THR O 1 1
8 3404 1 1 1 THR OG1 O 11.917 -116.977 0.306 1.00 . A A . 1 THR OG1 1 1
8 3405 1 1 2 GLN C C 7.643 -118.675 2.630 1.00 . A A . 2 GLN C 1 1
8 3406 1 1 2 GLN CA C 7.148 -117.575 1.657 1.00 . A A . 2 GLN CA 1 1
8 3407 1 1 2 GLN CB C 5.843 -117.962 0.933 1.00 . A A . 2 GLN CB 1 1
8 3408 1 1 2 GLN CD C 3.326 -118.077 1.422 1.00 . A A . 2 GLN CD 1 1
8 3409 1 1 2 GLN CG C 4.735 -118.378 1.925 1.00 . A A . 2 GLN CG 1 1
8 3410 1 1 2 GLN H H 8.200 -117.843 -0.165 1.00 . A A . 2 GLN H 1 1
8 3411 1 1 2 GLN HA H 6.910 -116.685 2.247 1.00 . A A . 2 GLN HA 1 1
8 3412 1 1 2 GLN HB2 H 5.506 -117.096 0.356 1.00 . A A . 2 GLN HB2 1 1
8 3413 1 1 2 GLN HB3 H 6.020 -118.784 0.234 1.00 . A A . 2 GLN HB3 1 1
8 3414 1 1 2 GLN HE21 H 3.278 -119.691 0.192 1.00 . A A . 2 GLN HE21 1 1
8 3415 1 1 2 GLN HE22 H 1.858 -118.642 0.221 1.00 . A A . 2 GLN HE22 1 1
8 3416 1 1 2 GLN HG2 H 4.821 -119.444 2.144 1.00 . A A . 2 GLN HG2 1 1
8 3417 1 1 2 GLN HG3 H 4.851 -117.829 2.860 1.00 . A A . 2 GLN HG3 1 1
8 3418 1 1 2 GLN N N 8.156 -117.231 0.641 1.00 . A A . 2 GLN N 1 1
8 3419 1 1 2 GLN NE2 N 2.799 -118.874 0.520 1.00 . A A . 2 GLN NE2 1 1
8 3420 1 1 2 GLN O O 8.158 -119.706 2.203 1.00 . A A . 2 GLN O 1 1
8 3421 1 1 2 GLN OE1 O 2.703 -117.115 1.844 1.00 . A A . 2 GLN OE1 1 1
8 3422 1 1 3 SER C C 7.482 -120.773 4.950 1.00 . A A . 3 SER C 1 1
8 3423 1 1 3 SER CA C 7.992 -119.319 5.022 1.00 . A A . 3 SER CA 1 1
8 3424 1 1 3 SER CB C 7.554 -118.707 6.368 1.00 . A A . 3 SER CB 1 1
8 3425 1 1 3 SER H H 7.161 -117.545 4.235 1.00 . A A . 3 SER H 1 1
8 3426 1 1 3 SER HA H 9.084 -119.337 4.991 1.00 . A A . 3 SER HA 1 1
8 3427 1 1 3 SER HB2 H 6.466 -118.789 6.462 1.00 . A A . 3 SER HB2 1 1
8 3428 1 1 3 SER HB3 H 8.007 -119.259 7.196 1.00 . A A . 3 SER HB3 1 1
8 3429 1 1 3 SER HG H 7.773 -116.997 7.319 1.00 . A A . 3 SER HG 1 1
8 3430 1 1 3 SER N N 7.526 -118.438 3.939 1.00 . A A . 3 SER N 1 1
8 3431 1 1 3 SER O O 6.384 -121.032 4.461 1.00 . A A . 3 SER O 1 1
8 3432 1 1 3 SER OG O 7.939 -117.341 6.434 1.00 . A A . 3 SER OG 1 1
8 3433 1 1 4 HIS C C 6.390 -123.014 6.606 1.00 . A A . 4 HIS C 1 1
8 3434 1 1 4 HIS CA C 7.755 -123.058 5.867 1.00 . A A . 4 HIS CA 1 1
8 3435 1 1 4 HIS CB C 8.861 -123.791 6.654 1.00 . A A . 4 HIS CB 1 1
8 3436 1 1 4 HIS CD2 C 7.901 -126.200 6.319 1.00 . A A . 4 HIS CD2 1 1
8 3437 1 1 4 HIS CE1 C 9.813 -127.221 6.037 1.00 . A A . 4 HIS CE1 1 1
8 3438 1 1 4 HIS CG C 8.911 -125.284 6.442 1.00 . A A . 4 HIS CG 1 1
8 3439 1 1 4 HIS H H 9.115 -121.420 5.933 1.00 . A A . 4 HIS H 1 1
8 3440 1 1 4 HIS HA H 7.604 -123.573 4.918 1.00 . A A . 4 HIS HA 1 1
8 3441 1 1 4 HIS HB2 H 9.836 -123.419 6.330 1.00 . A A . 4 HIS HB2 1 1
8 3442 1 1 4 HIS HB3 H 8.773 -123.580 7.719 1.00 . A A . 4 HIS HB3 1 1
8 3443 1 1 4 HIS HD2 H 6.837 -126.029 6.375 1.00 . A A . 4 HIS HD2 1 1
8 3444 1 1 4 HIS HE1 H 10.537 -128.000 5.826 1.00 . A A . 4 HIS HE1 1 1
8 3445 1 1 4 HIS HE2 H 7.989 -128.283 5.825 1.00 . A A . 4 HIS HE2 1 1
8 3446 1 1 4 HIS N N 8.233 -121.705 5.545 1.00 . A A . 4 HIS N 1 1
8 3447 1 1 4 HIS ND1 N 10.130 -125.939 6.257 1.00 . A A . 4 HIS ND1 1 1
8 3448 1 1 4 HIS NE2 N 8.487 -127.419 6.047 1.00 . A A . 4 HIS NE2 1 1
8 3449 1 1 4 HIS O O 6.178 -122.146 7.453 1.00 . A A . 4 HIS O 1 1
8 3450 1 1 5 TYR C C 3.178 -122.651 5.894 1.00 . A A . 5 TYR C 1 1
8 3451 1 1 5 TYR CA C 4.000 -123.800 6.535 1.00 . A A . 5 TYR CA 1 1
8 3452 1 1 5 TYR CB C 3.789 -123.945 8.055 1.00 . A A . 5 TYR CB 1 1
8 3453 1 1 5 TYR CD1 C 3.753 -126.469 8.253 1.00 . A A . 5 TYR CD1 1 1
8 3454 1 1 5 TYR CD2 C 5.691 -125.246 9.105 1.00 . A A . 5 TYR CD2 1 1
8 3455 1 1 5 TYR CE1 C 4.445 -127.684 8.438 1.00 . A A . 5 TYR CE1 1 1
8 3456 1 1 5 TYR CE2 C 6.375 -126.465 9.288 1.00 . A A . 5 TYR CE2 1 1
8 3457 1 1 5 TYR CG C 4.375 -125.243 8.587 1.00 . A A . 5 TYR CG 1 1
8 3458 1 1 5 TYR CZ C 5.741 -127.681 8.979 1.00 . A A . 5 TYR CZ 1 1
8 3459 1 1 5 TYR H H 5.709 -124.530 5.501 1.00 . A A . 5 TYR H 1 1
8 3460 1 1 5 TYR HA H 3.578 -124.702 6.088 1.00 . A A . 5 TYR HA 1 1
8 3461 1 1 5 TYR HB2 H 4.222 -123.094 8.579 1.00 . A A . 5 TYR HB2 1 1
8 3462 1 1 5 TYR HB3 H 2.720 -123.929 8.274 1.00 . A A . 5 TYR HB3 1 1
8 3463 1 1 5 TYR HD1 H 2.769 -126.481 7.803 1.00 . A A . 5 TYR HD1 1 1
8 3464 1 1 5 TYR HD2 H 6.197 -124.311 9.303 1.00 . A A . 5 TYR HD2 1 1
8 3465 1 1 5 TYR HE1 H 4.001 -128.622 8.140 1.00 . A A . 5 TYR HE1 1 1
8 3466 1 1 5 TYR HE2 H 7.411 -126.476 9.593 1.00 . A A . 5 TYR HE2 1 1
8 3467 1 1 5 TYR HH H 6.096 -129.499 8.541 1.00 . A A . 5 TYR HH 1 1
8 3468 1 1 5 TYR N N 5.429 -123.837 6.183 1.00 . A A . 5 TYR N 1 1
8 3469 1 1 5 TYR O O 1.968 -122.792 5.715 1.00 . A A . 5 TYR O 1 1
8 3470 1 1 5 TYR OH O 6.377 -128.859 9.199 1.00 . A A . 5 TYR OH 1 1
8 3471 1 1 6 GLY C C 2.466 -120.949 3.423 1.00 . A A . 6 GLY C 1 1
8 3472 1 1 6 GLY CA C 3.163 -120.461 4.713 1.00 . A A . 6 GLY CA 1 1
8 3473 1 1 6 GLY H H 4.801 -121.493 5.623 1.00 . A A . 6 GLY H 1 1
8 3474 1 1 6 GLY HA2 H 2.446 -119.945 5.352 1.00 . A A . 6 GLY HA2 1 1
8 3475 1 1 6 GLY HA3 H 3.934 -119.742 4.434 1.00 . A A . 6 GLY HA3 1 1
8 3476 1 1 6 GLY N N 3.799 -121.538 5.489 1.00 . A A . 6 GLY N 1 1
8 3477 1 1 6 GLY O O 3.108 -121.434 2.493 1.00 . A A . 6 GLY O 1 1
8 3478 1 1 7 GLN C C 0.325 -120.865 0.953 1.00 . A A . 7 GLN C 1 1
8 3479 1 1 7 GLN CA C 0.328 -121.552 2.347 1.00 . A A . 7 GLN CA 1 1
8 3480 1 1 7 GLN CB C -1.078 -121.810 2.922 1.00 . A A . 7 GLN CB 1 1
8 3481 1 1 7 GLN CD C -3.315 -122.998 2.517 1.00 . A A . 7 GLN CD 1 1
8 3482 1 1 7 GLN CG C -1.909 -122.721 2.004 1.00 . A A . 7 GLN CG 1 1
8 3483 1 1 7 GLN H H 0.655 -120.469 4.157 1.00 . A A . 7 GLN H 1 1
8 3484 1 1 7 GLN HA H 0.779 -122.531 2.217 1.00 . A A . 7 GLN HA 1 1
8 3485 1 1 7 GLN HB2 H -0.977 -122.321 3.883 1.00 . A A . 7 GLN HB2 1 1
8 3486 1 1 7 GLN HB3 H -1.596 -120.862 3.084 1.00 . A A . 7 GLN HB3 1 1
8 3487 1 1 7 GLN HE21 H -4.054 -121.258 1.767 1.00 . A A . 7 GLN HE21 1 1
8 3488 1 1 7 GLN HE22 H -5.151 -122.302 2.690 1.00 . A A . 7 GLN HE22 1 1
8 3489 1 1 7 GLN HG2 H -1.996 -122.279 1.015 1.00 . A A . 7 GLN HG2 1 1
8 3490 1 1 7 GLN HG3 H -1.405 -123.683 1.929 1.00 . A A . 7 GLN HG3 1 1
8 3491 1 1 7 GLN N N 1.134 -120.877 3.370 1.00 . A A . 7 GLN N 1 1
8 3492 1 1 7 GLN NE2 N -4.237 -122.074 2.342 1.00 . A A . 7 GLN NE2 1 1
8 3493 1 1 7 GLN O O -0.035 -119.698 0.821 1.00 . A A . 7 GLN O 1 1
8 3494 1 1 7 GLN OE1 O -3.608 -124.056 3.050 1.00 . A A . 7 GLN OE1 1 1
8 3495 1 1 8 CYS C C -0.794 -120.877 -2.006 1.00 . A A . 8 CYS C 1 1
8 3496 1 1 8 CYS CA C 0.638 -121.158 -1.506 1.00 . A A . 8 CYS CA 1 1
8 3497 1 1 8 CYS CB C 1.209 -122.243 -2.429 1.00 . A A . 8 CYS CB 1 1
8 3498 1 1 8 CYS H H 0.993 -122.550 0.074 1.00 . A A . 8 CYS H 1 1
8 3499 1 1 8 CYS HA H 1.227 -120.245 -1.627 1.00 . A A . 8 CYS HA 1 1
8 3500 1 1 8 CYS HB2 H 0.634 -123.159 -2.321 1.00 . A A . 8 CYS HB2 1 1
8 3501 1 1 8 CYS HB3 H 1.112 -121.891 -3.456 1.00 . A A . 8 CYS HB3 1 1
8 3502 1 1 8 CYS N N 0.707 -121.601 -0.102 1.00 . A A . 8 CYS N 1 1
8 3503 1 1 8 CYS O O -1.015 -119.946 -2.769 1.00 . A A . 8 CYS O 1 1
8 3504 1 1 8 CYS SG S 2.928 -122.726 -2.266 1.00 . A A . 8 CYS SG 1 1
8 3505 1 1 9 GLY C C -4.100 -121.665 -0.952 1.00 . A A . 9 GLY C 1 1
8 3506 1 1 9 GLY CA C -3.110 -121.812 -2.117 1.00 . A A . 9 GLY CA 1 1
8 3507 1 1 9 GLY H H -1.404 -122.535 -1.074 1.00 . A A . 9 GLY H 1 1
8 3508 1 1 9 GLY HA2 H -3.320 -121.021 -2.834 1.00 . A A . 9 GLY HA2 1 1
8 3509 1 1 9 GLY HA3 H -3.285 -122.761 -2.628 1.00 . A A . 9 GLY HA3 1 1
8 3510 1 1 9 GLY N N -1.718 -121.789 -1.679 1.00 . A A . 9 GLY N 1 1
8 3511 1 1 9 GLY O O -4.017 -120.739 -0.148 1.00 . A A . 9 GLY O 1 1
8 3512 1 1 10 GLY C C -7.168 -121.265 -1.135 1.00 . A A . 10 GLY C 1 1
8 3513 1 1 10 GLY CA C -6.388 -122.284 -0.286 1.00 . A A . 10 GLY CA 1 1
8 3514 1 1 10 GLY H H -5.051 -123.313 -1.565 1.00 . A A . 10 GLY H 1 1
8 3515 1 1 10 GLY HA2 H -6.961 -123.210 -0.229 1.00 . A A . 10 GLY HA2 1 1
8 3516 1 1 10 GLY HA3 H -6.280 -121.896 0.728 1.00 . A A . 10 GLY HA3 1 1
8 3517 1 1 10 GLY N N -5.078 -122.567 -0.882 1.00 . A A . 10 GLY N 1 1
8 3518 1 1 10 GLY O O -7.548 -120.205 -0.644 1.00 . A A . 10 GLY O 1 1
8 3519 1 1 11 ILE C C -9.231 -119.951 -2.945 1.00 . A A . 11 ILE C 1 1
8 3520 1 1 11 ILE CA C -7.910 -120.611 -3.424 1.00 . A A . 11 ILE CA 1 1
8 3521 1 1 11 ILE CB C -7.977 -121.240 -4.835 1.00 . A A . 11 ILE CB 1 1
8 3522 1 1 11 ILE CD1 C -6.462 -122.126 -6.743 1.00 . A A . 11 ILE CD1 1 1
8 3523 1 1 11 ILE CG1 C -6.554 -121.656 -5.286 1.00 . A A . 11 ILE CG1 1 1
8 3524 1 1 11 ILE CG2 C -8.596 -120.231 -5.823 1.00 . A A . 11 ILE CG2 1 1
8 3525 1 1 11 ILE H H -6.982 -122.443 -2.753 1.00 . A A . 11 ILE H 1 1
8 3526 1 1 11 ILE HA H -7.184 -119.805 -3.521 1.00 . A A . 11 ILE HA 1 1
8 3527 1 1 11 ILE HB H -8.615 -122.126 -4.806 1.00 . A A . 11 ILE HB 1 1
8 3528 1 1 11 ILE HD11 H -7.206 -122.899 -6.936 1.00 . A A . 11 ILE HD11 1 1
8 3529 1 1 11 ILE HD12 H -6.616 -121.293 -7.428 1.00 . A A . 11 ILE HD12 1 1
8 3530 1 1 11 ILE HD13 H -5.469 -122.537 -6.929 1.00 . A A . 11 ILE HD13 1 1
8 3531 1 1 11 ILE HG12 H -5.863 -120.821 -5.159 1.00 . A A . 11 ILE HG12 1 1
8 3532 1 1 11 ILE HG13 H -6.205 -122.477 -4.662 1.00 . A A . 11 ILE HG13 1 1
8 3533 1 1 11 ILE HG21 H -9.608 -119.958 -5.518 1.00 . A A . 11 ILE HG21 1 1
8 3534 1 1 11 ILE HG22 H -7.987 -119.326 -5.872 1.00 . A A . 11 ILE HG22 1 1
8 3535 1 1 11 ILE HG23 H -8.677 -120.662 -6.820 1.00 . A A . 11 ILE HG23 1 1
8 3536 1 1 11 ILE N N -7.342 -121.552 -2.435 1.00 . A A . 11 ILE N 1 1
8 3537 1 1 11 ILE O O -10.178 -120.633 -2.561 1.00 . A A . 11 ILE O 1 1
8 3538 1 1 12 GLY C C -8.898 -116.837 -1.205 1.00 . A A . 12 GLY C 1 1
8 3539 1 1 12 GLY CA C -9.899 -117.836 -1.820 1.00 . A A . 12 GLY CA 1 1
8 3540 1 1 12 GLY H H -8.449 -118.152 -3.327 1.00 . A A . 12 GLY H 1 1
8 3541 1 1 12 GLY HA2 H -10.737 -117.292 -2.255 1.00 . A A . 12 GLY HA2 1 1
8 3542 1 1 12 GLY HA3 H -10.275 -118.479 -1.022 1.00 . A A . 12 GLY HA3 1 1
8 3543 1 1 12 GLY N N -9.229 -118.615 -2.874 1.00 . A A . 12 GLY N 1 1
8 3544 1 1 12 GLY O O -9.114 -115.627 -1.215 1.00 . A A . 12 GLY O 1 1
8 3545 1 1 13 TYR C C -6.228 -116.137 -2.455 1.00 . A A . 13 TYR C 1 1
8 3546 1 1 13 TYR CA C -6.449 -116.613 -0.983 1.00 . A A . 13 TYR CA 1 1
8 3547 1 1 13 TYR CB C -5.281 -117.488 -0.435 1.00 . A A . 13 TYR CB 1 1
8 3548 1 1 13 TYR CD1 C -4.460 -118.544 -2.581 1.00 . A A . 13 TYR CD1 1 1
8 3549 1 1 13 TYR CD2 C -2.912 -117.135 -1.335 1.00 . A A . 13 TYR CD2 1 1
8 3550 1 1 13 TYR CE1 C -3.660 -118.412 -3.736 1.00 . A A . 13 TYR CE1 1 1
8 3551 1 1 13 TYR CE2 C -2.045 -117.124 -2.448 1.00 . A A . 13 TYR CE2 1 1
8 3552 1 1 13 TYR CG C -4.156 -117.801 -1.419 1.00 . A A . 13 TYR CG 1 1
8 3553 1 1 13 TYR CZ C -2.472 -117.664 -3.679 1.00 . A A . 13 TYR CZ 1 1
8 3554 1 1 13 TYR H H -7.672 -118.350 -0.753 1.00 . A A . 13 TYR H 1 1
8 3555 1 1 13 TYR HA H -6.514 -115.714 -0.364 1.00 . A A . 13 TYR HA 1 1
8 3556 1 1 13 TYR HB2 H -4.861 -116.986 0.439 1.00 . A A . 13 TYR HB2 1 1
8 3557 1 1 13 TYR HB3 H -5.653 -118.449 -0.073 1.00 . A A . 13 TYR HB3 1 1
8 3558 1 1 13 TYR HD1 H -5.360 -119.133 -2.608 1.00 . A A . 13 TYR HD1 1 1
8 3559 1 1 13 TYR HD2 H -2.633 -116.616 -0.429 1.00 . A A . 13 TYR HD2 1 1
8 3560 1 1 13 TYR HE1 H -3.958 -118.870 -4.667 1.00 . A A . 13 TYR HE1 1 1
8 3561 1 1 13 TYR HE2 H -1.044 -116.740 -2.346 1.00 . A A . 13 TYR HE2 1 1
8 3562 1 1 13 TYR HH H -1.095 -116.761 -4.697 1.00 . A A . 13 TYR HH 1 1
8 3563 1 1 13 TYR N N -7.719 -117.340 -0.815 1.00 . A A . 13 TYR N 1 1
8 3564 1 1 13 TYR O O -6.854 -116.648 -3.390 1.00 . A A . 13 TYR O 1 1
8 3565 1 1 13 TYR OH O -1.765 -117.442 -4.820 1.00 . A A . 13 TYR OH 1 1
8 3566 1 1 14 SER C C -3.475 -114.102 -4.127 1.00 . A A . 14 SER C 1 1
8 3567 1 1 14 SER CA C -4.928 -114.637 -3.987 1.00 . A A . 14 SER CA 1 1
8 3568 1 1 14 SER CB C -5.938 -113.536 -4.368 1.00 . A A . 14 SER CB 1 1
8 3569 1 1 14 SER H H -4.905 -114.772 -1.833 1.00 . A A . 14 SER H 1 1
8 3570 1 1 14 SER HA H -4.993 -115.438 -4.729 1.00 . A A . 14 SER HA 1 1
8 3571 1 1 14 SER HB2 H -5.675 -113.112 -5.342 1.00 . A A . 14 SER HB2 1 1
8 3572 1 1 14 SER HB3 H -6.941 -113.965 -4.458 1.00 . A A . 14 SER HB3 1 1
8 3573 1 1 14 SER HG H -6.476 -112.757 -2.650 1.00 . A A . 14 SER HG 1 1
8 3574 1 1 14 SER N N -5.306 -115.185 -2.661 1.00 . A A . 14 SER N 1 1
8 3575 1 1 14 SER O O -3.119 -113.550 -5.166 1.00 . A A . 14 SER O 1 1
8 3576 1 1 14 SER OG O -5.931 -112.499 -3.399 1.00 . A A . 14 SER OG 1 1
8 3577 1 1 15 GLY C C -0.081 -114.531 -3.399 1.00 . A A . 15 GLY C 1 1
8 3578 1 1 15 GLY CA C -1.287 -113.637 -3.009 1.00 . A A . 15 GLY CA 1 1
8 3579 1 1 15 GLY H H -2.961 -114.780 -2.309 1.00 . A A . 15 GLY H 1 1
8 3580 1 1 15 GLY HA2 H -1.236 -112.745 -3.637 1.00 . A A . 15 GLY HA2 1 1
8 3581 1 1 15 GLY HA3 H -1.192 -113.294 -1.981 1.00 . A A . 15 GLY HA3 1 1
8 3582 1 1 15 GLY N N -2.625 -114.250 -3.098 1.00 . A A . 15 GLY N 1 1
8 3583 1 1 15 GLY O O -0.111 -115.194 -4.437 1.00 . A A . 15 GLY O 1 1
8 3584 1 1 16 PRO C C 2.332 -116.683 -2.925 1.00 . A A . 16 PRO C 1 1
8 3585 1 1 16 PRO CA C 2.294 -115.139 -3.003 1.00 . A A . 16 PRO CA 1 1
8 3586 1 1 16 PRO CB C 3.322 -114.500 -2.056 1.00 . A A . 16 PRO CB 1 1
8 3587 1 1 16 PRO CD C 1.137 -113.919 -1.297 1.00 . A A . 16 PRO CD 1 1
8 3588 1 1 16 PRO CG C 2.513 -114.329 -0.771 1.00 . A A . 16 PRO CG 1 1
8 3589 1 1 16 PRO HA H 2.533 -114.829 -4.024 1.00 . A A . 16 PRO HA 1 1
8 3590 1 1 16 PRO HB2 H 4.213 -115.112 -1.904 1.00 . A A . 16 PRO HB2 1 1
8 3591 1 1 16 PRO HB3 H 3.611 -113.518 -2.435 1.00 . A A . 16 PRO HB3 1 1
8 3592 1 1 16 PRO HD2 H 0.365 -114.256 -0.602 1.00 . A A . 16 PRO HD2 1 1
8 3593 1 1 16 PRO HD3 H 1.097 -112.833 -1.407 1.00 . A A . 16 PRO HD3 1 1
8 3594 1 1 16 PRO HG2 H 2.436 -115.293 -0.261 1.00 . A A . 16 PRO HG2 1 1
8 3595 1 1 16 PRO HG3 H 2.942 -113.591 -0.091 1.00 . A A . 16 PRO HG3 1 1
8 3596 1 1 16 PRO N N 1.010 -114.553 -2.604 1.00 . A A . 16 PRO N 1 1
8 3597 1 1 16 PRO O O 1.866 -117.291 -1.966 1.00 . A A . 16 PRO O 1 1
8 3598 1 1 17 THR C C 4.497 -119.341 -3.822 1.00 . A A . 17 THR C 1 1
8 3599 1 1 17 THR CA C 3.084 -118.779 -4.104 1.00 . A A . 17 THR CA 1 1
8 3600 1 1 17 THR CB C 2.691 -119.149 -5.547 1.00 . A A . 17 THR CB 1 1
8 3601 1 1 17 THR CG2 C 1.251 -118.740 -5.877 1.00 . A A . 17 THR CG2 1 1
8 3602 1 1 17 THR H H 3.210 -116.750 -4.729 1.00 . A A . 17 THR H 1 1
8 3603 1 1 17 THR HA H 2.397 -119.302 -3.437 1.00 . A A . 17 THR HA 1 1
8 3604 1 1 17 THR HB H 2.776 -120.230 -5.682 1.00 . A A . 17 THR HB 1 1
8 3605 1 1 17 THR HG1 H 3.174 -118.528 -7.332 1.00 . A A . 17 THR HG1 1 1
8 3606 1 1 17 THR HG21 H 0.585 -119.068 -5.079 1.00 . A A . 17 THR HG21 1 1
8 3607 1 1 17 THR HG22 H 1.166 -117.657 -5.974 1.00 . A A . 17 THR HG22 1 1
8 3608 1 1 17 THR HG23 H 0.929 -119.202 -6.810 1.00 . A A . 17 THR HG23 1 1
8 3609 1 1 17 THR N N 2.942 -117.313 -3.935 1.00 . A A . 17 THR N 1 1
8 3610 1 1 17 THR O O 4.676 -120.542 -3.639 1.00 . A A . 17 THR O 1 1
8 3611 1 1 17 THR OG1 O 3.556 -118.484 -6.452 1.00 . A A . 17 THR OG1 1 1
8 3612 1 1 18 VAL C C 7.627 -119.239 -2.608 1.00 . A A . 18 VAL C 1 1
8 3613 1 1 18 VAL CA C 6.941 -118.933 -3.965 1.00 . A A . 18 VAL CA 1 1
8 3614 1 1 18 VAL CB C 7.719 -117.896 -4.799 1.00 . A A . 18 VAL CB 1 1
8 3615 1 1 18 VAL CG1 C 9.133 -118.422 -5.095 1.00 . A A . 18 VAL CG1 1 1
8 3616 1 1 18 VAL CG2 C 7.010 -117.579 -6.132 1.00 . A A . 18 VAL CG2 1 1
8 3617 1 1 18 VAL H H 5.311 -117.538 -4.021 1.00 . A A . 18 VAL H 1 1
8 3618 1 1 18 VAL HA H 6.962 -119.855 -4.552 1.00 . A A . 18 VAL HA 1 1
8 3619 1 1 18 VAL HB H 7.798 -116.966 -4.230 1.00 . A A . 18 VAL HB 1 1
8 3620 1 1 18 VAL HG11 H 9.082 -119.361 -5.652 1.00 . A A . 18 VAL HG11 1 1
8 3621 1 1 18 VAL HG12 H 9.687 -117.693 -5.684 1.00 . A A . 18 VAL HG12 1 1
8 3622 1 1 18 VAL HG13 H 9.676 -118.604 -4.169 1.00 . A A . 18 VAL HG13 1 1
8 3623 1 1 18 VAL HG21 H 6.837 -118.492 -6.705 1.00 . A A . 18 VAL HG21 1 1
8 3624 1 1 18 VAL HG22 H 6.048 -117.095 -5.957 1.00 . A A . 18 VAL HG22 1 1
8 3625 1 1 18 VAL HG23 H 7.621 -116.902 -6.729 1.00 . A A . 18 VAL HG23 1 1
8 3626 1 1 18 VAL N N 5.538 -118.502 -3.844 1.00 . A A . 18 VAL N 1 1
8 3627 1 1 18 VAL O O 8.134 -118.335 -1.937 1.00 . A A . 18 VAL O 1 1
8 3628 1 1 19 CYS C C 9.725 -120.687 -0.660 1.00 . A A . 19 CYS C 1 1
8 3629 1 1 19 CYS CA C 8.236 -121.024 -0.949 1.00 . A A . 19 CYS CA 1 1
8 3630 1 1 19 CYS CB C 8.056 -122.551 -0.907 1.00 . A A . 19 CYS CB 1 1
8 3631 1 1 19 CYS H H 7.163 -121.171 -2.799 1.00 . A A . 19 CYS H 1 1
8 3632 1 1 19 CYS HA H 7.641 -120.600 -0.139 1.00 . A A . 19 CYS HA 1 1
8 3633 1 1 19 CYS HB2 H 8.653 -123.015 -1.690 1.00 . A A . 19 CYS HB2 1 1
8 3634 1 1 19 CYS HB3 H 8.410 -122.926 0.051 1.00 . A A . 19 CYS HB3 1 1
8 3635 1 1 19 CYS N N 7.664 -120.516 -2.211 1.00 . A A . 19 CYS N 1 1
8 3636 1 1 19 CYS O O 10.512 -120.365 -1.550 1.00 . A A . 19 CYS O 1 1
8 3637 1 1 19 CYS SG S 6.373 -123.176 -1.104 1.00 . A A . 19 CYS SG 1 1
8 3638 1 1 20 ALA C C 12.268 -122.084 0.849 1.00 . A A . 20 ALA C 1 1
8 3639 1 1 20 ALA CA C 11.498 -120.759 1.107 1.00 . A A . 20 ALA CA 1 1
8 3640 1 1 20 ALA CB C 11.463 -120.424 2.607 1.00 . A A . 20 ALA CB 1 1
8 3641 1 1 20 ALA H H 9.376 -120.912 1.299 1.00 . A A . 20 ALA H 1 1
8 3642 1 1 20 ALA HA H 12.033 -119.954 0.601 1.00 . A A . 20 ALA HA 1 1
8 3643 1 1 20 ALA HB1 H 10.975 -119.461 2.772 1.00 . A A . 20 ALA HB1 1 1
8 3644 1 1 20 ALA HB2 H 10.913 -121.193 3.155 1.00 . A A . 20 ALA HB2 1 1
8 3645 1 1 20 ALA HB3 H 12.476 -120.370 3.008 1.00 . A A . 20 ALA HB3 1 1
8 3646 1 1 20 ALA N N 10.113 -120.773 0.615 1.00 . A A . 20 ALA N 1 1
8 3647 1 1 20 ALA O O 11.695 -123.169 0.889 1.00 . A A . 20 ALA O 1 1
8 3648 1 1 21 SER C C 14.522 -124.150 1.528 1.00 . A A . 21 SER C 1 1
8 3649 1 1 21 SER CA C 14.476 -123.141 0.356 1.00 . A A . 21 SER CA 1 1
8 3650 1 1 21 SER CB C 15.893 -122.635 0.037 1.00 . A A . 21 SER CB 1 1
8 3651 1 1 21 SER H H 13.991 -121.074 0.628 1.00 . A A . 21 SER H 1 1
8 3652 1 1 21 SER HA H 14.116 -123.661 -0.538 1.00 . A A . 21 SER HA 1 1
8 3653 1 1 21 SER HB2 H 15.855 -121.960 -0.821 1.00 . A A . 21 SER HB2 1 1
8 3654 1 1 21 SER HB3 H 16.307 -122.091 0.891 1.00 . A A . 21 SER HB3 1 1
8 3655 1 1 21 SER HG H 16.966 -124.226 0.494 1.00 . A A . 21 SER HG 1 1
8 3656 1 1 21 SER N N 13.584 -121.992 0.606 1.00 . A A . 21 SER N 1 1
8 3657 1 1 21 SER O O 15.044 -123.832 2.594 1.00 . A A . 21 SER O 1 1
8 3658 1 1 21 SER OG O 16.747 -123.715 -0.293 1.00 . A A . 21 SER OG 1 1
8 3659 1 1 22 GLY C C 12.597 -127.272 2.090 1.00 . A A . 22 GLY C 1 1
8 3660 1 1 22 GLY CA C 13.870 -126.436 2.313 1.00 . A A . 22 GLY CA 1 1
8 3661 1 1 22 GLY H H 13.553 -125.504 0.420 1.00 . A A . 22 GLY H 1 1
8 3662 1 1 22 GLY HA2 H 14.744 -127.084 2.231 1.00 . A A . 22 GLY HA2 1 1
8 3663 1 1 22 GLY HA3 H 13.831 -126.035 3.326 1.00 . A A . 22 GLY HA3 1 1
8 3664 1 1 22 GLY N N 13.983 -125.354 1.321 1.00 . A A . 22 GLY N 1 1
8 3665 1 1 22 GLY O O 12.656 -128.480 1.879 1.00 . A A . 22 GLY O 1 1
8 3666 1 1 23 THR C C 9.958 -126.890 0.073 1.00 . A A . 23 THR C 1 1
8 3667 1 1 23 THR CA C 10.152 -127.094 1.599 1.00 . A A . 23 THR CA 1 1
8 3668 1 1 23 THR CB C 9.020 -126.460 2.440 1.00 . A A . 23 THR CB 1 1
8 3669 1 1 23 THR CG2 C 9.120 -124.938 2.555 1.00 . A A . 23 THR CG2 1 1
8 3670 1 1 23 THR H H 11.546 -125.587 2.192 1.00 . A A . 23 THR H 1 1
8 3671 1 1 23 THR HA H 10.092 -128.173 1.769 1.00 . A A . 23 THR HA 1 1
8 3672 1 1 23 THR HB H 9.051 -126.880 3.447 1.00 . A A . 23 THR HB 1 1
8 3673 1 1 23 THR HG1 H 7.449 -127.585 2.330 1.00 . A A . 23 THR HG1 1 1
8 3674 1 1 23 THR HG21 H 9.174 -124.479 1.571 1.00 . A A . 23 THR HG21 1 1
8 3675 1 1 23 THR HG22 H 8.244 -124.572 3.082 1.00 . A A . 23 THR HG22 1 1
8 3676 1 1 23 THR HG23 H 9.994 -124.662 3.141 1.00 . A A . 23 THR HG23 1 1
8 3677 1 1 23 THR N N 11.453 -126.585 2.071 1.00 . A A . 23 THR N 1 1
8 3678 1 1 23 THR O O 10.848 -126.424 -0.641 1.00 . A A . 23 THR O 1 1
8 3679 1 1 23 THR OG1 O 7.750 -126.759 1.911 1.00 . A A . 23 THR OG1 1 1
8 3680 1 1 24 THR C C 6.777 -126.979 -1.875 1.00 . A A . 24 THR C 1 1
8 3681 1 1 24 THR CA C 8.317 -127.037 -1.827 1.00 . A A . 24 THR CA 1 1
8 3682 1 1 24 THR CB C 8.908 -128.099 -2.780 1.00 . A A . 24 THR CB 1 1
8 3683 1 1 24 THR CG2 C 8.177 -128.252 -4.121 1.00 . A A . 24 THR CG2 1 1
8 3684 1 1 24 THR H H 8.107 -127.561 0.241 1.00 . A A . 24 THR H 1 1
8 3685 1 1 24 THR HA H 8.677 -126.057 -2.150 1.00 . A A . 24 THR HA 1 1
8 3686 1 1 24 THR HB H 8.917 -129.071 -2.279 1.00 . A A . 24 THR HB 1 1
8 3687 1 1 24 THR HG1 H 10.675 -127.426 -2.299 1.00 . A A . 24 THR HG1 1 1
8 3688 1 1 24 THR HG21 H 8.148 -127.301 -4.652 1.00 . A A . 24 THR HG21 1 1
8 3689 1 1 24 THR HG22 H 8.714 -128.974 -4.737 1.00 . A A . 24 THR HG22 1 1
8 3690 1 1 24 THR HG23 H 7.162 -128.622 -3.972 1.00 . A A . 24 THR HG23 1 1
8 3691 1 1 24 THR N N 8.786 -127.251 -0.449 1.00 . A A . 24 THR N 1 1
8 3692 1 1 24 THR O O 6.088 -127.667 -1.126 1.00 . A A . 24 THR O 1 1
8 3693 1 1 24 THR OG1 O 10.232 -127.728 -3.103 1.00 . A A . 24 THR OG1 1 1
8 3694 1 1 25 CYS C C 3.866 -126.926 -3.156 1.00 . A A . 25 CYS C 1 1
8 3695 1 1 25 CYS CA C 4.826 -125.732 -2.876 1.00 . A A . 25 CYS CA 1 1
8 3696 1 1 25 CYS CB C 4.785 -124.623 -3.946 1.00 . A A . 25 CYS CB 1 1
8 3697 1 1 25 CYS H H 6.903 -125.622 -3.323 1.00 . A A . 25 CYS H 1 1
8 3698 1 1 25 CYS HA H 4.505 -125.289 -1.930 1.00 . A A . 25 CYS HA 1 1
8 3699 1 1 25 CYS HB2 H 5.520 -123.851 -3.716 1.00 . A A . 25 CYS HB2 1 1
8 3700 1 1 25 CYS HB3 H 5.035 -125.048 -4.917 1.00 . A A . 25 CYS HB3 1 1
8 3701 1 1 25 CYS N N 6.242 -126.114 -2.745 1.00 . A A . 25 CYS N 1 1
8 3702 1 1 25 CYS O O 3.502 -127.211 -4.297 1.00 . A A . 25 CYS O 1 1
8 3703 1 1 25 CYS SG S 3.239 -123.728 -4.140 1.00 . A A . 25 CYS SG 1 1
8 3704 1 1 26 GLN C C 1.374 -128.987 -2.555 1.00 . A A . 26 GLN C 1 1
8 3705 1 1 26 GLN CA C 2.867 -128.982 -2.127 1.00 . A A . 26 GLN CA 1 1
8 3706 1 1 26 GLN CB C 3.165 -129.717 -0.795 1.00 . A A . 26 GLN CB 1 1
8 3707 1 1 26 GLN CD C 5.061 -130.999 0.357 1.00 . A A . 26 GLN CD 1 1
8 3708 1 1 26 GLN CG C 4.341 -130.707 -0.956 1.00 . A A . 26 GLN CG 1 1
8 3709 1 1 26 GLN H H 3.826 -127.329 -1.197 1.00 . A A . 26 GLN H 1 1
8 3710 1 1 26 GLN HA H 3.383 -129.553 -2.903 1.00 . A A . 26 GLN HA 1 1
8 3711 1 1 26 GLN HB2 H 3.421 -128.999 -0.014 1.00 . A A . 26 GLN HB2 1 1
8 3712 1 1 26 GLN HB3 H 2.292 -130.268 -0.430 1.00 . A A . 26 GLN HB3 1 1
8 3713 1 1 26 GLN HE21 H 5.955 -129.191 0.277 1.00 . A A . 26 GLN HE21 1 1
8 3714 1 1 26 GLN HE22 H 6.322 -130.151 1.705 1.00 . A A . 26 GLN HE22 1 1
8 3715 1 1 26 GLN HG2 H 3.973 -131.644 -1.383 1.00 . A A . 26 GLN HG2 1 1
8 3716 1 1 26 GLN HG3 H 5.088 -130.297 -1.640 1.00 . A A . 26 GLN HG3 1 1
8 3717 1 1 26 GLN N N 3.492 -127.652 -2.098 1.00 . A A . 26 GLN N 1 1
8 3718 1 1 26 GLN NE2 N 5.881 -130.060 0.785 1.00 . A A . 26 GLN NE2 1 1
8 3719 1 1 26 GLN O O 0.452 -129.024 -1.738 1.00 . A A . 26 GLN O 1 1
8 3720 1 1 26 GLN OE1 O 4.885 -132.038 0.972 1.00 . A A . 26 GLN OE1 1 1
8 3721 1 1 27 VAL C C -0.913 -130.479 -4.221 1.00 . A A . 27 VAL C 1 1
8 3722 1 1 27 VAL CA C -0.125 -129.189 -4.592 1.00 . A A . 27 VAL CA 1 1
8 3723 1 1 27 VAL CB C 0.146 -129.032 -6.114 1.00 . A A . 27 VAL CB 1 1
8 3724 1 1 27 VAL CG1 C 1.130 -130.067 -6.693 1.00 . A A . 27 VAL CG1 1 1
8 3725 1 1 27 VAL CG2 C -1.139 -129.044 -6.957 1.00 . A A . 27 VAL CG2 1 1
8 3726 1 1 27 VAL H H 1.976 -128.793 -4.432 1.00 . A A . 27 VAL H 1 1
8 3727 1 1 27 VAL HA H -0.781 -128.364 -4.320 1.00 . A A . 27 VAL HA 1 1
8 3728 1 1 27 VAL HB H 0.605 -128.050 -6.256 1.00 . A A . 27 VAL HB 1 1
8 3729 1 1 27 VAL HG11 H 2.018 -130.164 -6.068 1.00 . A A . 27 VAL HG11 1 1
8 3730 1 1 27 VAL HG12 H 0.659 -131.045 -6.787 1.00 . A A . 27 VAL HG12 1 1
8 3731 1 1 27 VAL HG13 H 1.447 -129.752 -7.689 1.00 . A A . 27 VAL HG13 1 1
8 3732 1 1 27 VAL HG21 H -1.832 -128.278 -6.605 1.00 . A A . 27 VAL HG21 1 1
8 3733 1 1 27 VAL HG22 H -0.893 -128.843 -8.001 1.00 . A A . 27 VAL HG22 1 1
8 3734 1 1 27 VAL HG23 H -1.631 -130.016 -6.909 1.00 . A A . 27 VAL HG23 1 1
8 3735 1 1 27 VAL N N 1.153 -128.993 -3.876 1.00 . A A . 27 VAL N 1 1
8 3736 1 1 27 VAL O O -0.955 -131.445 -4.978 1.00 . A A . 27 VAL O 1 1
8 3737 1 1 28 LEU C C -3.852 -131.604 -3.237 1.00 . A A . 28 LEU C 1 1
8 3738 1 1 28 LEU CA C -2.438 -131.608 -2.597 1.00 . A A . 28 LEU CA 1 1
8 3739 1 1 28 LEU CB C -2.479 -131.617 -1.049 1.00 . A A . 28 LEU CB 1 1
8 3740 1 1 28 LEU CD1 C -4.123 -133.456 -0.307 1.00 . A A . 28 LEU CD1 1 1
8 3741 1 1 28 LEU CD2 C -1.736 -134.074 -0.828 1.00 . A A . 28 LEU CD2 1 1
8 3742 1 1 28 LEU CG C -2.670 -132.967 -0.317 1.00 . A A . 28 LEU CG 1 1
8 3743 1 1 28 LEU H H -1.441 -129.690 -2.457 1.00 . A A . 28 LEU H 1 1
8 3744 1 1 28 LEU HA H -1.957 -132.530 -2.922 1.00 . A A . 28 LEU HA 1 1
8 3745 1 1 28 LEU HB2 H -1.531 -131.216 -0.681 1.00 . A A . 28 LEU HB2 1 1
8 3746 1 1 28 LEU HB3 H -3.277 -130.954 -0.717 1.00 . A A . 28 LEU HB3 1 1
8 3747 1 1 28 LEU HD11 H -4.770 -132.675 0.090 1.00 . A A . 28 LEU HD11 1 1
8 3748 1 1 28 LEU HD12 H -4.448 -133.732 -1.310 1.00 . A A . 28 LEU HD12 1 1
8 3749 1 1 28 LEU HD13 H -4.209 -134.331 0.339 1.00 . A A . 28 LEU HD13 1 1
8 3750 1 1 28 LEU HD21 H -0.708 -133.710 -0.853 1.00 . A A . 28 LEU HD21 1 1
8 3751 1 1 28 LEU HD22 H -1.788 -134.937 -0.162 1.00 . A A . 28 LEU HD22 1 1
8 3752 1 1 28 LEU HD23 H -2.032 -134.401 -1.826 1.00 . A A . 28 LEU HD23 1 1
8 3753 1 1 28 LEU HG H -2.404 -132.790 0.729 1.00 . A A . 28 LEU HG 1 1
8 3754 1 1 28 LEU N N -1.585 -130.489 -3.061 1.00 . A A . 28 LEU N 1 1
8 3755 1 1 28 LEU O O -4.372 -132.648 -3.617 1.00 . A A . 28 LEU O 1 1
8 3756 1 1 29 ASN C C -5.791 -128.965 -4.970 1.00 . A A . 29 ASN C 1 1
8 3757 1 1 29 ASN CA C -5.767 -130.249 -4.096 1.00 . A A . 29 ASN CA 1 1
8 3758 1 1 29 ASN CB C -6.929 -130.216 -3.077 1.00 . A A . 29 ASN CB 1 1
8 3759 1 1 29 ASN CG C -7.370 -131.601 -2.612 1.00 . A A . 29 ASN CG 1 1
8 3760 1 1 29 ASN H H -3.984 -129.595 -3.089 1.00 . A A . 29 ASN H 1 1
8 3761 1 1 29 ASN HA H -5.917 -131.091 -4.775 1.00 . A A . 29 ASN HA 1 1
8 3762 1 1 29 ASN HB2 H -6.673 -129.604 -2.214 1.00 . A A . 29 ASN HB2 1 1
8 3763 1 1 29 ASN HB3 H -7.808 -129.764 -3.537 1.00 . A A . 29 ASN HB3 1 1
8 3764 1 1 29 ASN HD21 H -6.239 -131.556 -0.926 1.00 . A A . 29 ASN HD21 1 1
8 3765 1 1 29 ASN HD22 H -7.238 -132.983 -1.211 1.00 . A A . 29 ASN HD22 1 1
8 3766 1 1 29 ASN N N -4.487 -130.429 -3.379 1.00 . A A . 29 ASN N 1 1
8 3767 1 1 29 ASN ND2 N -6.923 -132.059 -1.460 1.00 . A A . 29 ASN ND2 1 1
8 3768 1 1 29 ASN O O -5.132 -127.987 -4.633 1.00 . A A . 29 ASN O 1 1
8 3769 1 1 29 ASN OD1 O -8.172 -132.254 -3.257 1.00 . A A . 29 ASN OD1 1 1
8 3770 1 1 30 PRO C C -7.125 -126.410 -5.819 1.00 . A A . 30 PRO C 1 1
8 3771 1 1 30 PRO CA C -6.949 -127.647 -6.734 1.00 . A A . 30 PRO CA 1 1
8 3772 1 1 30 PRO CB C -8.210 -127.969 -7.546 1.00 . A A . 30 PRO CB 1 1
8 3773 1 1 30 PRO CD C -7.353 -130.012 -6.630 1.00 . A A . 30 PRO CD 1 1
8 3774 1 1 30 PRO CG C -8.007 -129.445 -7.894 1.00 . A A . 30 PRO CG 1 1
8 3775 1 1 30 PRO HA H -6.132 -127.434 -7.426 1.00 . A A . 30 PRO HA 1 1
8 3776 1 1 30 PRO HB2 H -9.107 -127.871 -6.928 1.00 . A A . 30 PRO HB2 1 1
8 3777 1 1 30 PRO HB3 H -8.303 -127.339 -8.433 1.00 . A A . 30 PRO HB3 1 1
8 3778 1 1 30 PRO HD2 H -8.124 -130.371 -5.945 1.00 . A A . 30 PRO HD2 1 1
8 3779 1 1 30 PRO HD3 H -6.693 -130.839 -6.904 1.00 . A A . 30 PRO HD3 1 1
8 3780 1 1 30 PRO HG2 H -8.945 -129.949 -8.140 1.00 . A A . 30 PRO HG2 1 1
8 3781 1 1 30 PRO HG3 H -7.319 -129.523 -8.741 1.00 . A A . 30 PRO HG3 1 1
8 3782 1 1 30 PRO N N -6.622 -128.898 -6.033 1.00 . A A . 30 PRO N 1 1
8 3783 1 1 30 PRO O O -6.556 -125.353 -6.070 1.00 . A A . 30 PRO O 1 1
8 3784 1 1 31 ALA C C -6.649 -125.439 -2.805 1.00 . A A . 31 ALA C 1 1
8 3785 1 1 31 ALA CA C -7.953 -125.559 -3.641 1.00 . A A . 31 ALA CA 1 1
8 3786 1 1 31 ALA CB C -9.177 -125.887 -2.774 1.00 . A A . 31 ALA CB 1 1
8 3787 1 1 31 ALA H H -8.381 -127.422 -4.612 1.00 . A A . 31 ALA H 1 1
8 3788 1 1 31 ALA HA H -8.138 -124.578 -4.090 1.00 . A A . 31 ALA HA 1 1
8 3789 1 1 31 ALA HB1 H -9.103 -126.898 -2.371 1.00 . A A . 31 ALA HB1 1 1
8 3790 1 1 31 ALA HB2 H -9.258 -125.180 -1.949 1.00 . A A . 31 ALA HB2 1 1
8 3791 1 1 31 ALA HB3 H -10.083 -125.816 -3.378 1.00 . A A . 31 ALA HB3 1 1
8 3792 1 1 31 ALA N N -7.876 -126.556 -4.718 1.00 . A A . 31 ALA N 1 1
8 3793 1 1 31 ALA O O -6.096 -124.348 -2.667 1.00 . A A . 31 ALA O 1 1
8 3794 1 1 32 TYR C C -3.622 -126.760 -2.052 1.00 . A A . 32 TYR C 1 1
8 3795 1 1 32 TYR CA C -4.991 -126.609 -1.324 1.00 . A A . 32 TYR CA 1 1
8 3796 1 1 32 TYR CB C -5.151 -127.759 -0.308 1.00 . A A . 32 TYR CB 1 1
8 3797 1 1 32 TYR CD1 C -2.821 -128.573 0.358 1.00 . A A . 32 TYR CD1 1 1
8 3798 1 1 32 TYR CD2 C -4.168 -127.434 2.041 1.00 . A A . 32 TYR CD2 1 1
8 3799 1 1 32 TYR CE1 C -1.853 -128.884 1.331 1.00 . A A . 32 TYR CE1 1 1
8 3800 1 1 32 TYR CE2 C -3.183 -127.732 3.013 1.00 . A A . 32 TYR CE2 1 1
8 3801 1 1 32 TYR CG C -4.017 -127.901 0.714 1.00 . A A . 32 TYR CG 1 1
8 3802 1 1 32 TYR CZ C -2.058 -128.503 2.664 1.00 . A A . 32 TYR CZ 1 1
8 3803 1 1 32 TYR H H -6.688 -127.387 -2.377 1.00 . A A . 32 TYR H 1 1
8 3804 1 1 32 TYR HA H -4.973 -125.700 -0.719 1.00 . A A . 32 TYR HA 1 1
8 3805 1 1 32 TYR HB2 H -6.100 -127.637 0.216 1.00 . A A . 32 TYR HB2 1 1
8 3806 1 1 32 TYR HB3 H -5.207 -128.701 -0.849 1.00 . A A . 32 TYR HB3 1 1
8 3807 1 1 32 TYR HD1 H -2.634 -128.879 -0.656 1.00 . A A . 32 TYR HD1 1 1
8 3808 1 1 32 TYR HD2 H -5.041 -126.858 2.322 1.00 . A A . 32 TYR HD2 1 1
8 3809 1 1 32 TYR HE1 H -0.960 -129.430 1.064 1.00 . A A . 32 TYR HE1 1 1
8 3810 1 1 32 TYR HE2 H -3.304 -127.391 4.030 1.00 . A A . 32 TYR HE2 1 1
8 3811 1 1 32 TYR HH H -1.201 -128.325 4.375 1.00 . A A . 32 TYR HH 1 1
8 3812 1 1 32 TYR N N -6.179 -126.540 -2.202 1.00 . A A . 32 TYR N 1 1
8 3813 1 1 32 TYR O O -3.330 -127.789 -2.661 1.00 . A A . 32 TYR O 1 1
8 3814 1 1 32 TYR OH O -1.162 -128.894 3.600 1.00 . A A . 32 TYR OH 1 1
8 3815 1 1 33 SER C C -0.558 -125.336 -0.638 1.00 . A A . 33 SER C 1 1
8 3816 1 1 33 SER CA C -1.251 -126.047 -1.816 1.00 . A A . 33 SER CA 1 1
8 3817 1 1 33 SER CB C -0.607 -125.606 -3.138 1.00 . A A . 33 SER CB 1 1
8 3818 1 1 33 SER H H -3.037 -125.021 -1.277 1.00 . A A . 33 SER H 1 1
8 3819 1 1 33 SER HA H -1.068 -127.115 -1.705 1.00 . A A . 33 SER HA 1 1
8 3820 1 1 33 SER HB2 H -0.986 -126.218 -3.957 1.00 . A A . 33 SER HB2 1 1
8 3821 1 1 33 SER HB3 H -0.852 -124.568 -3.363 1.00 . A A . 33 SER HB3 1 1
8 3822 1 1 33 SER HG H 1.228 -125.608 -3.873 1.00 . A A . 33 SER HG 1 1
8 3823 1 1 33 SER N N -2.710 -125.813 -1.805 1.00 . A A . 33 SER N 1 1
8 3824 1 1 33 SER O O -0.870 -124.177 -0.367 1.00 . A A . 33 SER O 1 1
8 3825 1 1 33 SER OG O 0.800 -125.747 -3.021 1.00 . A A . 33 SER OG 1 1
8 3826 1 1 34 GLN C C 2.664 -125.648 1.068 1.00 . A A . 34 GLN C 1 1
8 3827 1 1 34 GLN CA C 1.132 -125.459 1.200 1.00 . A A . 34 GLN CA 1 1
8 3828 1 1 34 GLN CB C 0.562 -126.069 2.499 1.00 . A A . 34 GLN CB 1 1
8 3829 1 1 34 GLN CD C 0.306 -125.844 5.056 1.00 . A A . 34 GLN CD 1 1
8 3830 1 1 34 GLN CG C 1.095 -125.436 3.807 1.00 . A A . 34 GLN CG 1 1
8 3831 1 1 34 GLN H H 0.598 -126.941 -0.253 1.00 . A A . 34 GLN H 1 1
8 3832 1 1 34 GLN HA H 0.967 -124.388 1.240 1.00 . A A . 34 GLN HA 1 1
8 3833 1 1 34 GLN HB2 H -0.522 -125.936 2.474 1.00 . A A . 34 GLN HB2 1 1
8 3834 1 1 34 GLN HB3 H 0.776 -127.140 2.518 1.00 . A A . 34 GLN HB3 1 1
8 3835 1 1 34 GLN HE21 H 1.002 -124.290 6.153 1.00 . A A . 34 GLN HE21 1 1
8 3836 1 1 34 GLN HE22 H -0.084 -125.444 6.944 1.00 . A A . 34 GLN HE22 1 1
8 3837 1 1 34 GLN HG2 H 2.136 -125.722 3.963 1.00 . A A . 34 GLN HG2 1 1
8 3838 1 1 34 GLN HG3 H 1.039 -124.352 3.731 1.00 . A A . 34 GLN HG3 1 1
8 3839 1 1 34 GLN N N 0.375 -126.001 0.057 1.00 . A A . 34 GLN N 1 1
8 3840 1 1 34 GLN NE2 N 0.454 -125.136 6.155 1.00 . A A . 34 GLN NE2 1 1
8 3841 1 1 34 GLN O O 3.130 -126.634 0.505 1.00 . A A . 34 GLN O 1 1
8 3842 1 1 34 GLN OE1 O -0.464 -126.789 5.069 1.00 . A A . 34 GLN OE1 1 1
8 3843 1 1 35 CYS C C 5.263 -125.860 2.900 1.00 . A A . 35 CYS C 1 1
8 3844 1 1 35 CYS CA C 4.930 -124.904 1.726 1.00 . A A . 35 CYS CA 1 1
8 3845 1 1 35 CYS CB C 5.578 -123.517 1.886 1.00 . A A . 35 CYS CB 1 1
8 3846 1 1 35 CYS H H 3.075 -123.893 2.013 1.00 . A A . 35 CYS H 1 1
8 3847 1 1 35 CYS HA H 5.341 -125.350 0.817 1.00 . A A . 35 CYS HA 1 1
8 3848 1 1 35 CYS HB2 H 5.221 -123.052 2.802 1.00 . A A . 35 CYS HB2 1 1
8 3849 1 1 35 CYS HB3 H 6.656 -123.628 1.954 1.00 . A A . 35 CYS HB3 1 1
8 3850 1 1 35 CYS N N 3.475 -124.719 1.594 1.00 . A A . 35 CYS N 1 1
8 3851 1 1 35 CYS O O 5.760 -125.419 3.933 1.00 . A A . 35 CYS O 1 1
8 3852 1 1 35 CYS SG S 5.286 -122.348 0.538 1.00 . A A . 35 CYS SG 1 1
8 3853 1 1 36 LEU C C 6.281 -128.836 4.067 1.00 . A A . 36 LEU C 1 1
8 3854 1 1 36 LEU CA C 4.909 -128.145 3.837 1.00 . A A . 36 LEU CA 1 1
8 3855 1 1 36 LEU CB C 3.804 -129.175 3.531 1.00 . A A . 36 LEU CB 1 1
8 3856 1 1 36 LEU CD1 C 2.538 -129.384 5.718 1.00 . A A . 36 LEU CD1 1 1
8 3857 1 1 36 LEU CD2 C 2.756 -131.364 4.188 1.00 . A A . 36 LEU CD2 1 1
8 3858 1 1 36 LEU CG C 3.451 -130.099 4.710 1.00 . A A . 36 LEU CG 1 1
8 3859 1 1 36 LEU H H 4.550 -127.423 1.858 1.00 . A A . 36 LEU H 1 1
8 3860 1 1 36 LEU HA H 4.645 -127.639 4.765 1.00 . A A . 36 LEU HA 1 1
8 3861 1 1 36 LEU HB2 H 2.889 -128.674 3.205 1.00 . A A . 36 LEU HB2 1 1
8 3862 1 1 36 LEU HB3 H 4.154 -129.783 2.699 1.00 . A A . 36 LEU HB3 1 1
8 3863 1 1 36 LEU HD11 H 3.000 -128.463 6.067 1.00 . A A . 36 LEU HD11 1 1
8 3864 1 1 36 LEU HD12 H 1.578 -129.143 5.261 1.00 . A A . 36 LEU HD12 1 1
8 3865 1 1 36 LEU HD13 H 2.372 -130.041 6.573 1.00 . A A . 36 LEU HD13 1 1
8 3866 1 1 36 LEU HD21 H 1.871 -131.095 3.612 1.00 . A A . 36 LEU HD21 1 1
8 3867 1 1 36 LEU HD22 H 3.438 -131.929 3.552 1.00 . A A . 36 LEU HD22 1 1
8 3868 1 1 36 LEU HD23 H 2.462 -131.997 5.026 1.00 . A A . 36 LEU HD23 1 1
8 3869 1 1 36 LEU HG H 4.366 -130.409 5.218 1.00 . A A . 36 LEU HG 1 1
8 3870 1 1 36 LEU N N 4.894 -127.138 2.763 1.00 . A A . 36 LEU N 1 1
8 3871 1 1 36 LEU O O 7.018 -129.057 3.080 1.00 . A A . 36 LEU O 1 1
8 3872 1 1 36 LEU OXT O 6.594 -129.120 5.246 1.00 . A A . 36 LEU OXT 1 1
9 3873 1 1 1 THR C C 8.694 -115.854 0.801 1.00 . A A . 1 THR C 1 1
9 3874 1 1 1 THR CA C 9.833 -115.900 -0.244 1.00 . A A . 1 THR CA 1 1
9 3875 1 1 1 THR CB C 10.628 -117.205 -0.018 1.00 . A A . 1 THR CB 1 1
9 3876 1 1 1 THR CG2 C 11.772 -117.396 -1.020 1.00 . A A . 1 THR CG2 1 1
9 3877 1 1 1 THR H1 H 10.242 -113.872 0.004 1.00 . A A . 1 THR H1 1 1
9 3878 1 1 1 THR H2 H 11.329 -114.906 0.677 1.00 . A A . 1 THR H2 1 1
9 3879 1 1 1 THR H3 H 11.361 -114.656 -0.957 1.00 . A A . 1 THR H3 1 1
9 3880 1 1 1 THR HA H 9.371 -115.914 -1.234 1.00 . A A . 1 THR HA 1 1
9 3881 1 1 1 THR HB H 9.966 -118.069 -0.080 1.00 . A A . 1 THR HB 1 1
9 3882 1 1 1 THR HG1 H 10.830 -117.879 1.804 1.00 . A A . 1 THR HG1 1 1
9 3883 1 1 1 THR HG21 H 12.491 -116.578 -0.981 1.00 . A A . 1 THR HG21 1 1
9 3884 1 1 1 THR HG22 H 12.305 -118.316 -0.777 1.00 . A A . 1 THR HG22 1 1
9 3885 1 1 1 THR HG23 H 11.374 -117.489 -2.032 1.00 . A A . 1 THR HG23 1 1
9 3886 1 1 1 THR N N 10.760 -114.728 -0.148 1.00 . A A . 1 THR N 1 1
9 3887 1 1 1 THR O O 8.721 -114.996 1.678 1.00 . A A . 1 THR O 1 1
9 3888 1 1 1 THR OG1 O 11.204 -117.159 1.273 1.00 . A A . 1 THR OG1 1 1
9 3889 1 1 2 GLN C C 7.799 -118.148 2.830 1.00 . A A . 2 GLN C 1 1
9 3890 1 1 2 GLN CA C 6.958 -117.210 1.916 1.00 . A A . 2 GLN CA 1 1
9 3891 1 1 2 GLN CB C 5.638 -117.832 1.412 1.00 . A A . 2 GLN CB 1 1
9 3892 1 1 2 GLN CD C 3.101 -118.024 2.009 1.00 . A A . 2 GLN CD 1 1
9 3893 1 1 2 GLN CG C 4.548 -117.902 2.506 1.00 . A A . 2 GLN CG 1 1
9 3894 1 1 2 GLN H H 7.722 -117.406 -0.049 1.00 . A A . 2 GLN H 1 1
9 3895 1 1 2 GLN HA H 6.703 -116.321 2.496 1.00 . A A . 2 GLN HA 1 1
9 3896 1 1 2 GLN HB2 H 5.278 -117.200 0.599 1.00 . A A . 2 GLN HB2 1 1
9 3897 1 1 2 GLN HB3 H 5.815 -118.831 1.006 1.00 . A A . 2 GLN HB3 1 1
9 3898 1 1 2 GLN HE21 H 3.363 -116.989 0.253 1.00 . A A . 2 GLN HE21 1 1
9 3899 1 1 2 GLN HE22 H 1.747 -117.520 0.692 1.00 . A A . 2 GLN HE22 1 1
9 3900 1 1 2 GLN HG2 H 4.751 -118.749 3.163 1.00 . A A . 2 GLN HG2 1 1
9 3901 1 1 2 GLN HG3 H 4.567 -116.992 3.103 1.00 . A A . 2 GLN HG3 1 1
9 3902 1 1 2 GLN N N 7.737 -116.784 0.746 1.00 . A A . 2 GLN N 1 1
9 3903 1 1 2 GLN NE2 N 2.720 -117.392 0.916 1.00 . A A . 2 GLN NE2 1 1
9 3904 1 1 2 GLN O O 8.854 -118.637 2.417 1.00 . A A . 2 GLN O 1 1
9 3905 1 1 2 GLN OE1 O 2.271 -118.661 2.634 1.00 . A A . 2 GLN OE1 1 1
9 3906 1 1 3 SER C C 7.543 -120.723 4.967 1.00 . A A . 3 SER C 1 1
9 3907 1 1 3 SER CA C 8.033 -119.253 5.050 1.00 . A A . 3 SER CA 1 1
9 3908 1 1 3 SER CB C 7.883 -118.668 6.466 1.00 . A A . 3 SER CB 1 1
9 3909 1 1 3 SER H H 6.512 -117.906 4.353 1.00 . A A . 3 SER H 1 1
9 3910 1 1 3 SER HA H 9.104 -119.286 4.838 1.00 . A A . 3 SER HA 1 1
9 3911 1 1 3 SER HB2 H 8.108 -117.598 6.460 1.00 . A A . 3 SER HB2 1 1
9 3912 1 1 3 SER HB3 H 6.856 -118.799 6.822 1.00 . A A . 3 SER HB3 1 1
9 3913 1 1 3 SER HG H 9.672 -119.002 7.223 1.00 . A A . 3 SER HG 1 1
9 3914 1 1 3 SER N N 7.377 -118.347 4.083 1.00 . A A . 3 SER N 1 1
9 3915 1 1 3 SER O O 6.814 -121.092 4.050 1.00 . A A . 3 SER O 1 1
9 3916 1 1 3 SER OG O 8.773 -119.321 7.357 1.00 . A A . 3 SER OG 1 1
9 3917 1 1 4 HIS C C 5.925 -122.964 6.455 1.00 . A A . 4 HIS C 1 1
9 3918 1 1 4 HIS CA C 7.442 -122.938 6.115 1.00 . A A . 4 HIS CA 1 1
9 3919 1 1 4 HIS CB C 8.267 -123.593 7.250 1.00 . A A . 4 HIS CB 1 1
9 3920 1 1 4 HIS CD2 C 7.747 -126.109 6.691 1.00 . A A . 4 HIS CD2 1 1
9 3921 1 1 4 HIS CE1 C 9.709 -126.907 7.211 1.00 . A A . 4 HIS CE1 1 1
9 3922 1 1 4 HIS CG C 8.540 -125.076 7.117 1.00 . A A . 4 HIS CG 1 1
9 3923 1 1 4 HIS H H 8.414 -121.117 6.713 1.00 . A A . 4 HIS H 1 1
9 3924 1 1 4 HIS HA H 7.626 -123.474 5.179 1.00 . A A . 4 HIS HA 1 1
9 3925 1 1 4 HIS HB2 H 9.245 -123.110 7.311 1.00 . A A . 4 HIS HB2 1 1
9 3926 1 1 4 HIS HB3 H 7.777 -123.422 8.210 1.00 . A A . 4 HIS HB3 1 1
9 3927 1 1 4 HIS HD2 H 6.727 -126.054 6.360 1.00 . A A . 4 HIS HD2 1 1
9 3928 1 1 4 HIS HE1 H 10.527 -127.595 7.362 1.00 . A A . 4 HIS HE1 1 1
9 3929 1 1 4 HIS HE2 H 8.230 -128.179 6.422 1.00 . A A . 4 HIS HE2 1 1
9 3930 1 1 4 HIS N N 7.926 -121.555 5.942 1.00 . A A . 4 HIS N 1 1
9 3931 1 1 4 HIS ND1 N 9.780 -125.600 7.479 1.00 . A A . 4 HIS ND1 1 1
9 3932 1 1 4 HIS NE2 N 8.510 -127.259 6.726 1.00 . A A . 4 HIS NE2 1 1
9 3933 1 1 4 HIS O O 5.417 -122.021 7.061 1.00 . A A . 4 HIS O 1 1
9 3934 1 1 5 TYR C C 2.773 -123.088 6.095 1.00 . A A . 5 TYR C 1 1
9 3935 1 1 5 TYR CA C 3.778 -124.207 6.517 1.00 . A A . 5 TYR CA 1 1
9 3936 1 1 5 TYR CB C 3.750 -124.488 8.040 1.00 . A A . 5 TYR CB 1 1
9 3937 1 1 5 TYR CD1 C 3.288 -126.954 8.388 1.00 . A A . 5 TYR CD1 1 1
9 3938 1 1 5 TYR CD2 C 5.481 -126.090 9.034 1.00 . A A . 5 TYR CD2 1 1
9 3939 1 1 5 TYR CE1 C 3.634 -128.218 8.911 1.00 . A A . 5 TYR CE1 1 1
9 3940 1 1 5 TYR CE2 C 5.834 -127.364 9.528 1.00 . A A . 5 TYR CE2 1 1
9 3941 1 1 5 TYR CG C 4.205 -125.881 8.458 1.00 . A A . 5 TYR CG 1 1
9 3942 1 1 5 TYR CZ C 4.900 -128.417 9.489 1.00 . A A . 5 TYR CZ 1 1
9 3943 1 1 5 TYR H H 5.599 -124.728 5.500 1.00 . A A . 5 TYR H 1 1
9 3944 1 1 5 TYR HA H 3.415 -125.109 6.020 1.00 . A A . 5 TYR HA 1 1
9 3945 1 1 5 TYR HB2 H 4.343 -123.743 8.571 1.00 . A A . 5 TYR HB2 1 1
9 3946 1 1 5 TYR HB3 H 2.728 -124.375 8.408 1.00 . A A . 5 TYR HB3 1 1
9 3947 1 1 5 TYR HD1 H 2.305 -126.801 7.962 1.00 . A A . 5 TYR HD1 1 1
9 3948 1 1 5 TYR HD2 H 6.188 -125.277 9.112 1.00 . A A . 5 TYR HD2 1 1
9 3949 1 1 5 TYR HE1 H 2.931 -129.038 8.867 1.00 . A A . 5 TYR HE1 1 1
9 3950 1 1 5 TYR HE2 H 6.819 -127.532 9.939 1.00 . A A . 5 TYR HE2 1 1
9 3951 1 1 5 TYR HH H 6.081 -129.611 10.431 1.00 . A A . 5 TYR HH 1 1
9 3952 1 1 5 TYR N N 5.178 -124.010 6.081 1.00 . A A . 5 TYR N 1 1
9 3953 1 1 5 TYR O O 1.649 -123.023 6.590 1.00 . A A . 5 TYR O 1 1
9 3954 1 1 5 TYR OH O 5.219 -129.628 10.015 1.00 . A A . 5 TYR OH 1 1
9 3955 1 1 6 GLY C C 1.355 -121.573 3.467 1.00 . A A . 6 GLY C 1 1
9 3956 1 1 6 GLY CA C 2.278 -121.142 4.627 1.00 . A A . 6 GLY CA 1 1
9 3957 1 1 6 GLY H H 4.065 -122.318 4.774 1.00 . A A . 6 GLY H 1 1
9 3958 1 1 6 GLY HA2 H 1.693 -120.709 5.440 1.00 . A A . 6 GLY HA2 1 1
9 3959 1 1 6 GLY HA3 H 2.942 -120.365 4.258 1.00 . A A . 6 GLY HA3 1 1
9 3960 1 1 6 GLY N N 3.128 -122.232 5.132 1.00 . A A . 6 GLY N 1 1
9 3961 1 1 6 GLY O O 1.837 -122.143 2.487 1.00 . A A . 6 GLY O 1 1
9 3962 1 1 7 GLN C C -0.852 -120.687 1.334 1.00 . A A . 7 GLN C 1 1
9 3963 1 1 7 GLN CA C -0.963 -121.655 2.539 1.00 . A A . 7 GLN CA 1 1
9 3964 1 1 7 GLN CB C -2.374 -121.733 3.160 1.00 . A A . 7 GLN CB 1 1
9 3965 1 1 7 GLN CD C -4.452 -121.609 1.564 1.00 . A A . 7 GLN CD 1 1
9 3966 1 1 7 GLN CG C -3.421 -122.484 2.287 1.00 . A A . 7 GLN CG 1 1
9 3967 1 1 7 GLN H H -0.284 -120.889 4.417 1.00 . A A . 7 GLN H 1 1
9 3968 1 1 7 GLN HA H -0.752 -122.662 2.182 1.00 . A A . 7 GLN HA 1 1
9 3969 1 1 7 GLN HB2 H -2.279 -122.300 4.088 1.00 . A A . 7 GLN HB2 1 1
9 3970 1 1 7 GLN HB3 H -2.722 -120.735 3.431 1.00 . A A . 7 GLN HB3 1 1
9 3971 1 1 7 GLN HE21 H -5.621 -123.195 0.952 1.00 . A A . 7 GLN HE21 1 1
9 3972 1 1 7 GLN HE22 H -6.131 -121.563 0.548 1.00 . A A . 7 GLN HE22 1 1
9 3973 1 1 7 GLN HG2 H -2.928 -123.099 1.535 1.00 . A A . 7 GLN HG2 1 1
9 3974 1 1 7 GLN HG3 H -3.992 -123.149 2.938 1.00 . A A . 7 GLN HG3 1 1
9 3975 1 1 7 GLN N N 0.038 -121.345 3.580 1.00 . A A . 7 GLN N 1 1
9 3976 1 1 7 GLN NE2 N -5.480 -122.196 0.984 1.00 . A A . 7 GLN NE2 1 1
9 3977 1 1 7 GLN O O -1.414 -119.596 1.312 1.00 . A A . 7 GLN O 1 1
9 3978 1 1 7 GLN OE1 O -4.363 -120.396 1.501 1.00 . A A . 7 GLN OE1 1 1
9 3979 1 1 8 CYS C C -0.340 -120.643 -2.144 1.00 . A A . 8 CYS C 1 1
9 3980 1 1 8 CYS CA C 0.398 -120.315 -0.817 1.00 . A A . 8 CYS CA 1 1
9 3981 1 1 8 CYS CB C 1.930 -120.486 -0.896 1.00 . A A . 8 CYS CB 1 1
9 3982 1 1 8 CYS H H 0.304 -122.030 0.453 1.00 . A A . 8 CYS H 1 1
9 3983 1 1 8 CYS HA H 0.208 -119.251 -0.653 1.00 . A A . 8 CYS HA 1 1
9 3984 1 1 8 CYS HB2 H 2.336 -119.992 -1.778 1.00 . A A . 8 CYS HB2 1 1
9 3985 1 1 8 CYS HB3 H 2.364 -120.007 -0.019 1.00 . A A . 8 CYS HB3 1 1
9 3986 1 1 8 CYS N N -0.066 -121.095 0.339 1.00 . A A . 8 CYS N 1 1
9 3987 1 1 8 CYS O O 0.089 -120.199 -3.206 1.00 . A A . 8 CYS O 1 1
9 3988 1 1 8 CYS SG S 2.543 -122.193 -0.867 1.00 . A A . 8 CYS SG 1 1
9 3989 1 1 9 GLY C C -3.538 -122.555 -3.045 1.00 . A A . 9 GLY C 1 1
9 3990 1 1 9 GLY CA C -2.260 -121.724 -3.292 1.00 . A A . 9 GLY CA 1 1
9 3991 1 1 9 GLY H H -1.741 -121.723 -1.192 1.00 . A A . 9 GLY H 1 1
9 3992 1 1 9 GLY HA2 H -2.568 -120.807 -3.787 1.00 . A A . 9 GLY HA2 1 1
9 3993 1 1 9 GLY HA3 H -1.628 -122.263 -3.999 1.00 . A A . 9 GLY HA3 1 1
9 3994 1 1 9 GLY N N -1.466 -121.376 -2.098 1.00 . A A . 9 GLY N 1 1
9 3995 1 1 9 GLY O O -3.636 -123.704 -3.463 1.00 . A A . 9 GLY O 1 1
9 3996 1 1 10 GLY C C -6.844 -121.483 -3.169 1.00 . A A . 10 GLY C 1 1
9 3997 1 1 10 GLY CA C -5.932 -122.465 -2.423 1.00 . A A . 10 GLY CA 1 1
9 3998 1 1 10 GLY H H -4.386 -121.033 -2.049 1.00 . A A . 10 GLY H 1 1
9 3999 1 1 10 GLY HA2 H -6.009 -123.455 -2.873 1.00 . A A . 10 GLY HA2 1 1
9 4000 1 1 10 GLY HA3 H -6.296 -122.541 -1.402 1.00 . A A . 10 GLY HA3 1 1
9 4001 1 1 10 GLY N N -4.549 -121.959 -2.411 1.00 . A A . 10 GLY N 1 1
9 4002 1 1 10 GLY O O -7.341 -120.540 -2.559 1.00 . A A . 10 GLY O 1 1
9 4003 1 1 11 ILE C C -8.847 -119.970 -4.927 1.00 . A A . 11 ILE C 1 1
9 4004 1 1 11 ILE CA C -7.479 -120.544 -5.387 1.00 . A A . 11 ILE CA 1 1
9 4005 1 1 11 ILE CB C -7.461 -120.965 -6.880 1.00 . A A . 11 ILE CB 1 1
9 4006 1 1 11 ILE CD1 C -5.999 -121.945 -8.771 1.00 . A A . 11 ILE CD1 1 1
9 4007 1 1 11 ILE CG1 C -6.070 -121.494 -7.305 1.00 . A A . 11 ILE CG1 1 1
9 4008 1 1 11 ILE CG2 C -7.843 -119.751 -7.756 1.00 . A A . 11 ILE CG2 1 1
9 4009 1 1 11 ILE H H -6.634 -122.477 -4.900 1.00 . A A . 11 ILE H 1 1
9 4010 1 1 11 ILE HA H -6.744 -119.737 -5.313 1.00 . A A . 11 ILE HA 1 1
9 4011 1 1 11 ILE HB H -8.202 -121.754 -7.032 1.00 . A A . 11 ILE HB 1 1
9 4012 1 1 11 ILE HD11 H -6.809 -122.641 -8.990 1.00 . A A . 11 ILE HD11 1 1
9 4013 1 1 11 ILE HD12 H -6.061 -121.093 -9.448 1.00 . A A . 11 ILE HD12 1 1
9 4014 1 1 11 ILE HD13 H -5.047 -122.447 -8.949 1.00 . A A . 11 ILE HD13 1 1
9 4015 1 1 11 ILE HG12 H -5.315 -120.726 -7.135 1.00 . A A . 11 ILE HG12 1 1
9 4016 1 1 11 ILE HG13 H -5.811 -122.362 -6.699 1.00 . A A . 11 ILE HG13 1 1
9 4017 1 1 11 ILE HG21 H -8.820 -119.355 -7.476 1.00 . A A . 11 ILE HG21 1 1
9 4018 1 1 11 ILE HG22 H -7.099 -118.957 -7.646 1.00 . A A . 11 ILE HG22 1 1
9 4019 1 1 11 ILE HG23 H -7.900 -120.036 -8.805 1.00 . A A . 11 ILE HG23 1 1
9 4020 1 1 11 ILE N N -6.977 -121.617 -4.497 1.00 . A A . 11 ILE N 1 1
9 4021 1 1 11 ILE O O -9.870 -120.645 -4.967 1.00 . A A . 11 ILE O 1 1
9 4022 1 1 12 GLY C C -9.086 -117.352 -2.361 1.00 . A A . 12 GLY C 1 1
9 4023 1 1 12 GLY CA C -9.791 -118.196 -3.445 1.00 . A A . 12 GLY CA 1 1
9 4024 1 1 12 GLY H H -7.951 -118.235 -4.496 1.00 . A A . 12 GLY H 1 1
9 4025 1 1 12 GLY HA2 H -10.510 -117.570 -3.974 1.00 . A A . 12 GLY HA2 1 1
9 4026 1 1 12 GLY HA3 H -10.332 -119.001 -2.942 1.00 . A A . 12 GLY HA3 1 1
9 4027 1 1 12 GLY N N -8.823 -118.734 -4.415 1.00 . A A . 12 GLY N 1 1
9 4028 1 1 12 GLY O O -9.512 -116.247 -2.041 1.00 . A A . 12 GLY O 1 1
9 4029 1 1 13 TYR C C -6.275 -115.988 -2.264 1.00 . A A . 13 TYR C 1 1
9 4030 1 1 13 TYR CA C -6.885 -117.010 -1.265 1.00 . A A . 13 TYR CA 1 1
9 4031 1 1 13 TYR CB C -5.788 -117.929 -0.657 1.00 . A A . 13 TYR CB 1 1
9 4032 1 1 13 TYR CD1 C -4.739 -118.536 -2.901 1.00 . A A . 13 TYR CD1 1 1
9 4033 1 1 13 TYR CD2 C -3.274 -117.837 -1.083 1.00 . A A . 13 TYR CD2 1 1
9 4034 1 1 13 TYR CE1 C -3.668 -118.398 -3.811 1.00 . A A . 13 TYR CE1 1 1
9 4035 1 1 13 TYR CE2 C -2.204 -117.708 -1.997 1.00 . A A . 13 TYR CE2 1 1
9 4036 1 1 13 TYR CG C -4.562 -118.207 -1.534 1.00 . A A . 13 TYR CG 1 1
9 4037 1 1 13 TYR CZ C -2.415 -117.944 -3.365 1.00 . A A . 13 TYR CZ 1 1
9 4038 1 1 13 TYR H H -7.707 -118.789 -2.125 1.00 . A A . 13 TYR H 1 1
9 4039 1 1 13 TYR HA H -7.344 -116.441 -0.452 1.00 . A A . 13 TYR HA 1 1
9 4040 1 1 13 TYR HB2 H -5.443 -117.430 0.251 1.00 . A A . 13 TYR HB2 1 1
9 4041 1 1 13 TYR HB3 H -6.217 -118.879 -0.338 1.00 . A A . 13 TYR HB3 1 1
9 4042 1 1 13 TYR HD1 H -5.718 -118.783 -3.281 1.00 . A A . 13 TYR HD1 1 1
9 4043 1 1 13 TYR HD2 H -3.113 -117.592 -0.041 1.00 . A A . 13 TYR HD2 1 1
9 4044 1 1 13 TYR HE1 H -3.823 -118.595 -4.863 1.00 . A A . 13 TYR HE1 1 1
9 4045 1 1 13 TYR HE2 H -1.237 -117.382 -1.651 1.00 . A A . 13 TYR HE2 1 1
9 4046 1 1 13 TYR HH H -0.610 -117.428 -3.837 1.00 . A A . 13 TYR HH 1 1
9 4047 1 1 13 TYR N N -7.940 -117.839 -1.867 1.00 . A A . 13 TYR N 1 1
9 4048 1 1 13 TYR O O -6.572 -115.992 -3.462 1.00 . A A . 13 TYR O 1 1
9 4049 1 1 13 TYR OH O -1.431 -117.697 -4.265 1.00 . A A . 13 TYR OH 1 1
9 4050 1 1 14 SER C C -2.972 -114.297 -1.917 1.00 . A A . 14 SER C 1 1
9 4051 1 1 14 SER CA C -4.312 -114.528 -2.656 1.00 . A A . 14 SER CA 1 1
9 4052 1 1 14 SER CB C -4.886 -113.221 -3.223 1.00 . A A . 14 SER CB 1 1
9 4053 1 1 14 SER H H -5.115 -115.225 -0.805 1.00 . A A . 14 SER H 1 1
9 4054 1 1 14 SER HA H -4.100 -115.190 -3.502 1.00 . A A . 14 SER HA 1 1
9 4055 1 1 14 SER HB2 H -4.194 -112.789 -3.950 1.00 . A A . 14 SER HB2 1 1
9 4056 1 1 14 SER HB3 H -5.829 -113.426 -3.741 1.00 . A A . 14 SER HB3 1 1
9 4057 1 1 14 SER HG H -5.740 -112.628 -1.561 1.00 . A A . 14 SER HG 1 1
9 4058 1 1 14 SER N N -5.305 -115.196 -1.797 1.00 . A A . 14 SER N 1 1
9 4059 1 1 14 SER O O -2.965 -113.954 -0.737 1.00 . A A . 14 SER O 1 1
9 4060 1 1 14 SER OG O -5.108 -112.271 -2.196 1.00 . A A . 14 SER OG 1 1
9 4061 1 1 15 GLY C C 0.705 -114.928 -2.589 1.00 . A A . 15 GLY C 1 1
9 4062 1 1 15 GLY CA C -0.508 -114.140 -2.048 1.00 . A A . 15 GLY CA 1 1
9 4063 1 1 15 GLY H H -1.882 -114.875 -3.522 1.00 . A A . 15 GLY H 1 1
9 4064 1 1 15 GLY HA2 H -0.374 -113.088 -2.301 1.00 . A A . 15 GLY HA2 1 1
9 4065 1 1 15 GLY HA3 H -0.504 -114.237 -0.961 1.00 . A A . 15 GLY HA3 1 1
9 4066 1 1 15 GLY N N -1.827 -114.502 -2.587 1.00 . A A . 15 GLY N 1 1
9 4067 1 1 15 GLY O O 0.538 -115.872 -3.363 1.00 . A A . 15 GLY O 1 1
9 4068 1 1 16 PRO C C 3.427 -116.516 -2.891 1.00 . A A . 16 PRO C 1 1
9 4069 1 1 16 PRO CA C 3.204 -114.989 -2.793 1.00 . A A . 16 PRO CA 1 1
9 4070 1 1 16 PRO CB C 4.303 -114.298 -1.972 1.00 . A A . 16 PRO CB 1 1
9 4071 1 1 16 PRO CD C 2.210 -113.426 -1.283 1.00 . A A . 16 PRO CD 1 1
9 4072 1 1 16 PRO CG C 3.641 -112.978 -1.585 1.00 . A A . 16 PRO CG 1 1
9 4073 1 1 16 PRO HA H 3.244 -114.562 -3.799 1.00 . A A . 16 PRO HA 1 1
9 4074 1 1 16 PRO HB2 H 4.514 -114.862 -1.060 1.00 . A A . 16 PRO HB2 1 1
9 4075 1 1 16 PRO HB3 H 5.224 -114.156 -2.540 1.00 . A A . 16 PRO HB3 1 1
9 4076 1 1 16 PRO HD2 H 2.146 -113.792 -0.255 1.00 . A A . 16 PRO HD2 1 1
9 4077 1 1 16 PRO HD3 H 1.541 -112.571 -1.401 1.00 . A A . 16 PRO HD3 1 1
9 4078 1 1 16 PRO HG2 H 4.117 -112.501 -0.728 1.00 . A A . 16 PRO HG2 1 1
9 4079 1 1 16 PRO HG3 H 3.648 -112.297 -2.440 1.00 . A A . 16 PRO HG3 1 1
9 4080 1 1 16 PRO N N 1.938 -114.528 -2.204 1.00 . A A . 16 PRO N 1 1
9 4081 1 1 16 PRO O O 3.640 -117.192 -1.885 1.00 . A A . 16 PRO O 1 1
9 4082 1 1 17 THR C C 4.955 -119.083 -4.536 1.00 . A A . 17 THR C 1 1
9 4083 1 1 17 THR CA C 3.543 -118.444 -4.536 1.00 . A A . 17 THR CA 1 1
9 4084 1 1 17 THR CB C 2.950 -118.548 -5.960 1.00 . A A . 17 THR CB 1 1
9 4085 1 1 17 THR CG2 C 1.444 -118.271 -5.997 1.00 . A A . 17 THR CG2 1 1
9 4086 1 1 17 THR H H 3.324 -116.394 -4.899 1.00 . A A . 17 THR H 1 1
9 4087 1 1 17 THR HA H 2.931 -119.053 -3.869 1.00 . A A . 17 THR HA 1 1
9 4088 1 1 17 THR HB H 3.100 -119.550 -6.371 1.00 . A A . 17 THR HB 1 1
9 4089 1 1 17 THR HG1 H 3.191 -117.656 -7.676 1.00 . A A . 17 THR HG1 1 1
9 4090 1 1 17 THR HG21 H 1.217 -117.283 -5.597 1.00 . A A . 17 THR HG21 1 1
9 4091 1 1 17 THR HG22 H 1.075 -118.326 -7.023 1.00 . A A . 17 THR HG22 1 1
9 4092 1 1 17 THR HG23 H 0.917 -119.020 -5.404 1.00 . A A . 17 THR HG23 1 1
9 4093 1 1 17 THR N N 3.470 -117.027 -4.125 1.00 . A A . 17 THR N 1 1
9 4094 1 1 17 THR O O 5.165 -120.103 -5.189 1.00 . A A . 17 THR O 1 1
9 4095 1 1 17 THR OG1 O 3.570 -117.586 -6.795 1.00 . A A . 17 THR OG1 1 1
9 4096 1 1 18 VAL C C 7.870 -119.222 -2.319 1.00 . A A . 18 VAL C 1 1
9 4097 1 1 18 VAL CA C 7.325 -119.067 -3.764 1.00 . A A . 18 VAL CA 1 1
9 4098 1 1 18 VAL CB C 8.273 -118.215 -4.644 1.00 . A A . 18 VAL CB 1 1
9 4099 1 1 18 VAL CG1 C 9.641 -118.911 -4.770 1.00 . A A . 18 VAL CG1 1 1
9 4100 1 1 18 VAL CG2 C 7.718 -117.991 -6.064 1.00 . A A . 18 VAL CG2 1 1
9 4101 1 1 18 VAL H H 5.697 -117.719 -3.273 1.00 . A A . 18 VAL H 1 1
9 4102 1 1 18 VAL HA H 7.337 -120.065 -4.204 1.00 . A A . 18 VAL HA 1 1
9 4103 1 1 18 VAL HB H 8.420 -117.234 -4.183 1.00 . A A . 18 VAL HB 1 1
9 4104 1 1 18 VAL HG11 H 10.103 -119.059 -3.794 1.00 . A A . 18 VAL HG11 1 1
9 4105 1 1 18 VAL HG12 H 9.525 -119.885 -5.247 1.00 . A A . 18 VAL HG12 1 1
9 4106 1 1 18 VAL HG13 H 10.316 -118.307 -5.373 1.00 . A A . 18 VAL HG13 1 1
9 4107 1 1 18 VAL HG21 H 7.522 -118.946 -6.555 1.00 . A A . 18 VAL HG21 1 1
9 4108 1 1 18 VAL HG22 H 6.793 -117.416 -6.036 1.00 . A A . 18 VAL HG22 1 1
9 4109 1 1 18 VAL HG23 H 8.442 -117.435 -6.660 1.00 . A A . 18 VAL HG23 1 1
9 4110 1 1 18 VAL N N 5.941 -118.536 -3.809 1.00 . A A . 18 VAL N 1 1
9 4111 1 1 18 VAL O O 8.079 -118.227 -1.622 1.00 . A A . 18 VAL O 1 1
9 4112 1 1 19 CYS C C 9.940 -120.756 -0.076 1.00 . A A . 19 CYS C 1 1
9 4113 1 1 19 CYS CA C 8.454 -120.890 -0.507 1.00 . A A . 19 CYS CA 1 1
9 4114 1 1 19 CYS CB C 8.009 -122.354 -0.367 1.00 . A A . 19 CYS CB 1 1
9 4115 1 1 19 CYS H H 7.952 -121.208 -2.546 1.00 . A A . 19 CYS H 1 1
9 4116 1 1 19 CYS HA H 7.874 -120.284 0.195 1.00 . A A . 19 CYS HA 1 1
9 4117 1 1 19 CYS HB2 H 8.531 -122.962 -1.104 1.00 . A A . 19 CYS HB2 1 1
9 4118 1 1 19 CYS HB3 H 8.254 -122.742 0.620 1.00 . A A . 19 CYS HB3 1 1
9 4119 1 1 19 CYS N N 8.122 -120.465 -1.884 1.00 . A A . 19 CYS N 1 1
9 4120 1 1 19 CYS O O 10.816 -120.390 -0.859 1.00 . A A . 19 CYS O 1 1
9 4121 1 1 19 CYS SG S 6.242 -122.637 -0.600 1.00 . A A . 19 CYS SG 1 1
9 4122 1 1 20 ALA C C 12.421 -122.264 1.236 1.00 . A A . 20 ALA C 1 1
9 4123 1 1 20 ALA CA C 11.568 -121.089 1.788 1.00 . A A . 20 ALA CA 1 1
9 4124 1 1 20 ALA CB C 11.430 -121.161 3.316 1.00 . A A . 20 ALA CB 1 1
9 4125 1 1 20 ALA H H 9.452 -121.310 1.793 1.00 . A A . 20 ALA H 1 1
9 4126 1 1 20 ALA HA H 12.076 -120.149 1.563 1.00 . A A . 20 ALA HA 1 1
9 4127 1 1 20 ALA HB1 H 10.872 -120.298 3.677 1.00 . A A . 20 ALA HB1 1 1
9 4128 1 1 20 ALA HB2 H 10.907 -122.071 3.613 1.00 . A A . 20 ALA HB2 1 1
9 4129 1 1 20 ALA HB3 H 12.416 -121.159 3.783 1.00 . A A . 20 ALA HB3 1 1
9 4130 1 1 20 ALA N N 10.223 -121.037 1.201 1.00 . A A . 20 ALA N 1 1
9 4131 1 1 20 ALA O O 12.063 -123.426 1.419 1.00 . A A . 20 ALA O 1 1
9 4132 1 1 21 SER C C 14.725 -124.202 0.896 1.00 . A A . 21 SER C 1 1
9 4133 1 1 21 SER CA C 14.494 -122.958 0.001 1.00 . A A . 21 SER CA 1 1
9 4134 1 1 21 SER CB C 15.827 -122.268 -0.317 1.00 . A A . 21 SER CB 1 1
9 4135 1 1 21 SER H H 13.740 -120.989 0.417 1.00 . A A . 21 SER H 1 1
9 4136 1 1 21 SER HA H 14.074 -123.288 -0.952 1.00 . A A . 21 SER HA 1 1
9 4137 1 1 21 SER HB2 H 15.643 -121.403 -0.959 1.00 . A A . 21 SER HB2 1 1
9 4138 1 1 21 SER HB3 H 16.297 -121.928 0.610 1.00 . A A . 21 SER HB3 1 1
9 4139 1 1 21 SER HG H 17.579 -122.862 -1.005 1.00 . A A . 21 SER HG 1 1
9 4140 1 1 21 SER N N 13.550 -121.966 0.568 1.00 . A A . 21 SER N 1 1
9 4141 1 1 21 SER O O 15.242 -124.075 2.004 1.00 . A A . 21 SER O 1 1
9 4142 1 1 21 SER OG O 16.670 -123.180 -0.999 1.00 . A A . 21 SER OG 1 1
9 4143 1 1 22 GLY C C 12.618 -127.100 1.280 1.00 . A A . 22 GLY C 1 1
9 4144 1 1 22 GLY CA C 14.073 -126.580 1.259 1.00 . A A . 22 GLY CA 1 1
9 4145 1 1 22 GLY H H 13.913 -125.382 -0.506 1.00 . A A . 22 GLY H 1 1
9 4146 1 1 22 GLY HA2 H 14.715 -127.377 0.882 1.00 . A A . 22 GLY HA2 1 1
9 4147 1 1 22 GLY HA3 H 14.353 -126.400 2.298 1.00 . A A . 22 GLY HA3 1 1
9 4148 1 1 22 GLY N N 14.275 -125.375 0.435 1.00 . A A . 22 GLY N 1 1
9 4149 1 1 22 GLY O O 12.400 -128.288 1.500 1.00 . A A . 22 GLY O 1 1
9 4150 1 1 23 THR C C 9.469 -126.087 -0.299 1.00 . A A . 23 THR C 1 1
9 4151 1 1 23 THR CA C 10.181 -126.520 1.012 1.00 . A A . 23 THR CA 1 1
9 4152 1 1 23 THR CB C 9.462 -125.902 2.230 1.00 . A A . 23 THR CB 1 1
9 4153 1 1 23 THR CG2 C 10.007 -126.430 3.565 1.00 . A A . 23 THR CG2 1 1
9 4154 1 1 23 THR H H 11.901 -125.251 0.934 1.00 . A A . 23 THR H 1 1
9 4155 1 1 23 THR HA H 10.071 -127.600 1.087 1.00 . A A . 23 THR HA 1 1
9 4156 1 1 23 THR HB H 8.402 -126.162 2.190 1.00 . A A . 23 THR HB 1 1
9 4157 1 1 23 THR HG1 H 10.536 -124.289 2.140 1.00 . A A . 23 THR HG1 1 1
9 4158 1 1 23 THR HG21 H 11.072 -126.217 3.678 1.00 . A A . 23 THR HG21 1 1
9 4159 1 1 23 THR HG22 H 9.469 -125.951 4.384 1.00 . A A . 23 THR HG22 1 1
9 4160 1 1 23 THR HG23 H 9.851 -127.509 3.626 1.00 . A A . 23 THR HG23 1 1
9 4161 1 1 23 THR N N 11.631 -126.219 1.049 1.00 . A A . 23 THR N 1 1
9 4162 1 1 23 THR O O 9.865 -125.117 -0.950 1.00 . A A . 23 THR O 1 1
9 4163 1 1 23 THR OG1 O 9.596 -124.492 2.236 1.00 . A A . 23 THR OG1 1 1
9 4164 1 1 24 THR C C 6.168 -126.281 -1.708 1.00 . A A . 24 THR C 1 1
9 4165 1 1 24 THR CA C 7.635 -126.711 -1.949 1.00 . A A . 24 THR CA 1 1
9 4166 1 1 24 THR CB C 7.644 -128.087 -2.664 1.00 . A A . 24 THR CB 1 1
9 4167 1 1 24 THR CG2 C 6.741 -128.129 -3.907 1.00 . A A . 24 THR CG2 1 1
9 4168 1 1 24 THR H H 8.152 -127.555 -0.045 1.00 . A A . 24 THR H 1 1
9 4169 1 1 24 THR HA H 8.102 -125.984 -2.619 1.00 . A A . 24 THR HA 1 1
9 4170 1 1 24 THR HB H 7.309 -128.862 -1.963 1.00 . A A . 24 THR HB 1 1
9 4171 1 1 24 THR HG1 H 9.411 -128.847 -2.376 1.00 . A A . 24 THR HG1 1 1
9 4172 1 1 24 THR HG21 H 6.997 -127.322 -4.590 1.00 . A A . 24 THR HG21 1 1
9 4173 1 1 24 THR HG22 H 6.871 -129.078 -4.427 1.00 . A A . 24 THR HG22 1 1
9 4174 1 1 24 THR HG23 H 5.691 -128.048 -3.629 1.00 . A A . 24 THR HG23 1 1
9 4175 1 1 24 THR N N 8.413 -126.809 -0.690 1.00 . A A . 24 THR N 1 1
9 4176 1 1 24 THR O O 5.506 -126.791 -0.810 1.00 . A A . 24 THR O 1 1
9 4177 1 1 24 THR OG1 O 8.951 -128.413 -3.105 1.00 . A A . 24 THR OG1 1 1
9 4178 1 1 25 CYS C C 3.249 -126.153 -2.973 1.00 . A A . 25 CYS C 1 1
9 4179 1 1 25 CYS CA C 4.180 -124.998 -2.493 1.00 . A A . 25 CYS CA 1 1
9 4180 1 1 25 CYS CB C 3.972 -123.675 -3.267 1.00 . A A . 25 CYS CB 1 1
9 4181 1 1 25 CYS H H 6.191 -125.001 -3.261 1.00 . A A . 25 CYS H 1 1
9 4182 1 1 25 CYS HA H 3.913 -124.790 -1.456 1.00 . A A . 25 CYS HA 1 1
9 4183 1 1 25 CYS HB2 H 4.751 -122.953 -3.034 1.00 . A A . 25 CYS HB2 1 1
9 4184 1 1 25 CYS HB3 H 3.992 -123.861 -4.341 1.00 . A A . 25 CYS HB3 1 1
9 4185 1 1 25 CYS N N 5.611 -125.374 -2.529 1.00 . A A . 25 CYS N 1 1
9 4186 1 1 25 CYS O O 2.918 -126.237 -4.153 1.00 . A A . 25 CYS O 1 1
9 4187 1 1 25 CYS SG S 2.404 -122.853 -2.901 1.00 . A A . 25 CYS SG 1 1
9 4188 1 1 26 GLN C C 1.095 -128.544 -3.250 1.00 . A A . 26 GLN C 1 1
9 4189 1 1 26 GLN CA C 2.366 -128.427 -2.369 1.00 . A A . 26 GLN CA 1 1
9 4190 1 1 26 GLN CB C 2.145 -129.151 -1.023 1.00 . A A . 26 GLN CB 1 1
9 4191 1 1 26 GLN CD C 3.916 -130.970 -1.303 1.00 . A A . 26 GLN CD 1 1
9 4192 1 1 26 GLN CG C 3.442 -129.779 -0.476 1.00 . A A . 26 GLN CG 1 1
9 4193 1 1 26 GLN H H 3.230 -126.920 -1.124 1.00 . A A . 26 GLN H 1 1
9 4194 1 1 26 GLN HA H 3.142 -128.934 -2.946 1.00 . A A . 26 GLN HA 1 1
9 4195 1 1 26 GLN HB2 H 1.706 -128.466 -0.291 1.00 . A A . 26 GLN HB2 1 1
9 4196 1 1 26 GLN HB3 H 1.432 -129.972 -1.140 1.00 . A A . 26 GLN HB3 1 1
9 4197 1 1 26 GLN HE21 H 5.548 -131.249 -0.126 1.00 . A A . 26 GLN HE21 1 1
9 4198 1 1 26 GLN HE22 H 5.307 -132.330 -1.518 1.00 . A A . 26 GLN HE22 1 1
9 4199 1 1 26 GLN HG2 H 4.240 -129.036 -0.410 1.00 . A A . 26 GLN HG2 1 1
9 4200 1 1 26 GLN HG3 H 3.238 -130.166 0.521 1.00 . A A . 26 GLN HG3 1 1
9 4201 1 1 26 GLN N N 2.901 -127.083 -2.072 1.00 . A A . 26 GLN N 1 1
9 4202 1 1 26 GLN NE2 N 5.006 -131.589 -0.927 1.00 . A A . 26 GLN NE2 1 1
9 4203 1 1 26 GLN O O 0.406 -127.575 -3.544 1.00 . A A . 26 GLN O 1 1
9 4204 1 1 26 GLN OE1 O 3.290 -131.369 -2.278 1.00 . A A . 26 GLN OE1 1 1
9 4205 1 1 27 VAL C C -1.327 -131.212 -3.995 1.00 . A A . 27 VAL C 1 1
9 4206 1 1 27 VAL CA C -0.401 -130.086 -4.534 1.00 . A A . 27 VAL CA 1 1
9 4207 1 1 27 VAL CB C 0.132 -130.284 -5.973 1.00 . A A . 27 VAL CB 1 1
9 4208 1 1 27 VAL CG1 C 1.141 -131.440 -6.089 1.00 . A A . 27 VAL CG1 1 1
9 4209 1 1 27 VAL CG2 C -0.996 -130.402 -7.015 1.00 . A A . 27 VAL CG2 1 1
9 4210 1 1 27 VAL H H 1.365 -130.528 -3.372 1.00 . A A . 27 VAL H 1 1
9 4211 1 1 27 VAL HA H -1.054 -129.213 -4.588 1.00 . A A . 27 VAL HA 1 1
9 4212 1 1 27 VAL HB H 0.681 -129.376 -6.245 1.00 . A A . 27 VAL HB 1 1
9 4213 1 1 27 VAL HG11 H 0.721 -132.368 -5.708 1.00 . A A . 27 VAL HG11 1 1
9 4214 1 1 27 VAL HG12 H 1.425 -131.583 -7.132 1.00 . A A . 27 VAL HG12 1 1
9 4215 1 1 27 VAL HG13 H 2.048 -131.215 -5.524 1.00 . A A . 27 VAL HG13 1 1
9 4216 1 1 27 VAL HG21 H -1.755 -129.640 -6.828 1.00 . A A . 27 VAL HG21 1 1
9 4217 1 1 27 VAL HG22 H -0.594 -130.246 -8.017 1.00 . A A . 27 VAL HG22 1 1
9 4218 1 1 27 VAL HG23 H -1.468 -131.382 -6.993 1.00 . A A . 27 VAL HG23 1 1
9 4219 1 1 27 VAL N N 0.745 -129.776 -3.647 1.00 . A A . 27 VAL N 1 1
9 4220 1 1 27 VAL O O -1.704 -132.145 -4.697 1.00 . A A . 27 VAL O 1 1
9 4221 1 1 28 LEU C C -4.089 -132.055 -2.657 1.00 . A A . 28 LEU C 1 1
9 4222 1 1 28 LEU CA C -2.667 -132.031 -2.031 1.00 . A A . 28 LEU CA 1 1
9 4223 1 1 28 LEU CB C -2.699 -131.642 -0.534 1.00 . A A . 28 LEU CB 1 1
9 4224 1 1 28 LEU CD1 C -4.892 -132.623 0.408 1.00 . A A . 28 LEU CD1 1 1
9 4225 1 1 28 LEU CD2 C -2.779 -134.026 0.429 1.00 . A A . 28 LEU CD2 1 1
9 4226 1 1 28 LEU CG C -3.358 -132.605 0.479 1.00 . A A . 28 LEU CG 1 1
9 4227 1 1 28 LEU H H -1.410 -130.286 -2.227 1.00 . A A . 28 LEU H 1 1
9 4228 1 1 28 LEU HA H -2.247 -133.037 -2.120 1.00 . A A . 28 LEU HA 1 1
9 4229 1 1 28 LEU HB2 H -1.668 -131.503 -0.198 1.00 . A A . 28 LEU HB2 1 1
9 4230 1 1 28 LEU HB3 H -3.205 -130.683 -0.456 1.00 . A A . 28 LEU HB3 1 1
9 4231 1 1 28 LEU HD11 H -5.259 -131.598 0.376 1.00 . A A . 28 LEU HD11 1 1
9 4232 1 1 28 LEU HD12 H -5.249 -133.171 -0.461 1.00 . A A . 28 LEU HD12 1 1
9 4233 1 1 28 LEU HD13 H -5.298 -133.102 1.300 1.00 . A A . 28 LEU HD13 1 1
9 4234 1 1 28 LEU HD21 H -1.696 -133.987 0.555 1.00 . A A . 28 LEU HD21 1 1
9 4235 1 1 28 LEU HD22 H -3.194 -134.630 1.236 1.00 . A A . 28 LEU HD22 1 1
9 4236 1 1 28 LEU HD23 H -3.015 -134.510 -0.518 1.00 . A A . 28 LEU HD23 1 1
9 4237 1 1 28 LEU HG H -3.118 -132.209 1.469 1.00 . A A . 28 LEU HG 1 1
9 4238 1 1 28 LEU N N -1.744 -131.099 -2.726 1.00 . A A . 28 LEU N 1 1
9 4239 1 1 28 LEU O O -4.638 -133.111 -2.961 1.00 . A A . 28 LEU O 1 1
9 4240 1 1 29 ASN C C -6.042 -129.110 -3.971 1.00 . A A . 29 ASN C 1 1
9 4241 1 1 29 ASN CA C -5.924 -130.624 -3.617 1.00 . A A . 29 ASN CA 1 1
9 4242 1 1 29 ASN CB C -7.143 -131.201 -2.849 1.00 . A A . 29 ASN CB 1 1
9 4243 1 1 29 ASN CG C -7.594 -130.338 -1.679 1.00 . A A . 29 ASN CG 1 1
9 4244 1 1 29 ASN H H -4.162 -130.055 -2.557 1.00 . A A . 29 ASN H 1 1
9 4245 1 1 29 ASN HA H -5.837 -131.173 -4.559 1.00 . A A . 29 ASN HA 1 1
9 4246 1 1 29 ASN HB2 H -8.008 -131.303 -3.499 1.00 . A A . 29 ASN HB2 1 1
9 4247 1 1 29 ASN HB3 H -6.922 -132.214 -2.506 1.00 . A A . 29 ASN HB3 1 1
9 4248 1 1 29 ASN HD21 H -7.373 -131.825 -0.332 1.00 . A A . 29 ASN HD21 1 1
9 4249 1 1 29 ASN HD22 H -7.953 -130.265 0.265 1.00 . A A . 29 ASN HD22 1 1
9 4250 1 1 29 ASN N N -4.688 -130.871 -2.850 1.00 . A A . 29 ASN N 1 1
9 4251 1 1 29 ASN ND2 N -7.651 -130.870 -0.478 1.00 . A A . 29 ASN ND2 1 1
9 4252 1 1 29 ASN O O -5.397 -128.295 -3.311 1.00 . A A . 29 ASN O 1 1
9 4253 1 1 29 ASN OD1 O -7.926 -129.176 -1.848 1.00 . A A . 29 ASN OD1 1 1
9 4254 1 1 30 PRO C C -7.283 -126.214 -4.301 1.00 . A A . 30 PRO C 1 1
9 4255 1 1 30 PRO CA C -6.937 -127.278 -5.386 1.00 . A A . 30 PRO CA 1 1
9 4256 1 1 30 PRO CB C -7.900 -127.273 -6.590 1.00 . A A . 30 PRO CB 1 1
9 4257 1 1 30 PRO CD C -7.704 -129.515 -5.808 1.00 . A A . 30 PRO CD 1 1
9 4258 1 1 30 PRO CG C -8.721 -128.548 -6.405 1.00 . A A . 30 PRO CG 1 1
9 4259 1 1 30 PRO HA H -5.952 -126.994 -5.763 1.00 . A A . 30 PRO HA 1 1
9 4260 1 1 30 PRO HB2 H -8.528 -126.381 -6.641 1.00 . A A . 30 PRO HB2 1 1
9 4261 1 1 30 PRO HB3 H -7.332 -127.360 -7.521 1.00 . A A . 30 PRO HB3 1 1
9 4262 1 1 30 PRO HD2 H -8.250 -130.296 -5.285 1.00 . A A . 30 PRO HD2 1 1
9 4263 1 1 30 PRO HD3 H -7.095 -129.967 -6.596 1.00 . A A . 30 PRO HD3 1 1
9 4264 1 1 30 PRO HG2 H -9.520 -128.364 -5.684 1.00 . A A . 30 PRO HG2 1 1
9 4265 1 1 30 PRO HG3 H -9.145 -128.919 -7.340 1.00 . A A . 30 PRO HG3 1 1
9 4266 1 1 30 PRO N N -6.862 -128.685 -4.954 1.00 . A A . 30 PRO N 1 1
9 4267 1 1 30 PRO O O -7.090 -125.022 -4.547 1.00 . A A . 30 PRO O 1 1
9 4268 1 1 31 ALA C C -6.730 -125.750 -0.921 1.00 . A A . 31 ALA C 1 1
9 4269 1 1 31 ALA CA C -7.926 -125.738 -1.919 1.00 . A A . 31 ALA CA 1 1
9 4270 1 1 31 ALA CB C -9.242 -126.109 -1.220 1.00 . A A . 31 ALA CB 1 1
9 4271 1 1 31 ALA H H -7.897 -127.597 -2.957 1.00 . A A . 31 ALA H 1 1
9 4272 1 1 31 ALA HA H -8.038 -124.701 -2.245 1.00 . A A . 31 ALA HA 1 1
9 4273 1 1 31 ALA HB1 H -10.074 -125.999 -1.916 1.00 . A A . 31 ALA HB1 1 1
9 4274 1 1 31 ALA HB2 H -9.211 -127.137 -0.861 1.00 . A A . 31 ALA HB2 1 1
9 4275 1 1 31 ALA HB3 H -9.412 -125.452 -0.366 1.00 . A A . 31 ALA HB3 1 1
9 4276 1 1 31 ALA N N -7.754 -126.606 -3.106 1.00 . A A . 31 ALA N 1 1
9 4277 1 1 31 ALA O O -6.544 -124.795 -0.161 1.00 . A A . 31 ALA O 1 1
9 4278 1 1 32 TYR C C -3.420 -127.022 -1.072 1.00 . A A . 32 TYR C 1 1
9 4279 1 1 32 TYR CA C -4.661 -126.928 -0.151 1.00 . A A . 32 TYR CA 1 1
9 4280 1 1 32 TYR CB C -4.745 -128.117 0.830 1.00 . A A . 32 TYR CB 1 1
9 4281 1 1 32 TYR CD1 C -2.379 -128.858 1.490 1.00 . A A . 32 TYR CD1 1 1
9 4282 1 1 32 TYR CD2 C -3.777 -127.804 3.184 1.00 . A A . 32 TYR CD2 1 1
9 4283 1 1 32 TYR CE1 C -1.468 -129.259 2.486 1.00 . A A . 32 TYR CE1 1 1
9 4284 1 1 32 TYR CE2 C -2.831 -128.157 4.174 1.00 . A A . 32 TYR CE2 1 1
9 4285 1 1 32 TYR CG C -3.598 -128.227 1.844 1.00 . A A . 32 TYR CG 1 1
9 4286 1 1 32 TYR CZ C -1.727 -128.964 3.831 1.00 . A A . 32 TYR CZ 1 1
9 4287 1 1 32 TYR H H -6.085 -127.513 -1.628 1.00 . A A . 32 TYR H 1 1
9 4288 1 1 32 TYR HA H -4.537 -126.043 0.482 1.00 . A A . 32 TYR HA 1 1
9 4289 1 1 32 TYR HB2 H -5.685 -128.052 1.384 1.00 . A A . 32 TYR HB2 1 1
9 4290 1 1 32 TYR HB3 H -4.792 -129.042 0.256 1.00 . A A . 32 TYR HB3 1 1
9 4291 1 1 32 TYR HD1 H -2.121 -129.050 0.467 1.00 . A A . 32 TYR HD1 1 1
9 4292 1 1 32 TYR HD2 H -4.653 -127.232 3.459 1.00 . A A . 32 TYR HD2 1 1
9 4293 1 1 32 TYR HE1 H -0.568 -129.794 2.221 1.00 . A A . 32 TYR HE1 1 1
9 4294 1 1 32 TYR HE2 H -2.974 -127.859 5.201 1.00 . A A . 32 TYR HE2 1 1
9 4295 1 1 32 TYR HH H -0.603 -128.763 5.367 1.00 . A A . 32 TYR HH 1 1
9 4296 1 1 32 TYR N N -5.911 -126.811 -0.919 1.00 . A A . 32 TYR N 1 1
9 4297 1 1 32 TYR O O -3.024 -128.104 -1.508 1.00 . A A . 32 TYR O 1 1
9 4298 1 1 32 TYR OH O -0.911 -129.468 4.788 1.00 . A A . 32 TYR OH 1 1
9 4299 1 1 33 SER C C -0.591 -125.081 -0.360 1.00 . A A . 33 SER C 1 1
9 4300 1 1 33 SER CA C -1.305 -125.810 -1.524 1.00 . A A . 33 SER CA 1 1
9 4301 1 1 33 SER CB C -1.019 -125.099 -2.848 1.00 . A A . 33 SER CB 1 1
9 4302 1 1 33 SER H H -3.237 -125.024 -1.067 1.00 . A A . 33 SER H 1 1
9 4303 1 1 33 SER HA H -0.901 -126.819 -1.595 1.00 . A A . 33 SER HA 1 1
9 4304 1 1 33 SER HB2 H -1.503 -125.600 -3.688 1.00 . A A . 33 SER HB2 1 1
9 4305 1 1 33 SER HB3 H -1.386 -124.088 -2.769 1.00 . A A . 33 SER HB3 1 1
9 4306 1 1 33 SER HG H 0.694 -125.767 -3.525 1.00 . A A . 33 SER HG 1 1
9 4307 1 1 33 SER N N -2.755 -125.883 -1.283 1.00 . A A . 33 SER N 1 1
9 4308 1 1 33 SER O O -0.920 -123.933 -0.049 1.00 . A A . 33 SER O 1 1
9 4309 1 1 33 SER OG O 0.368 -124.984 -3.058 1.00 . A A . 33 SER OG 1 1
9 4310 1 1 34 GLN C C 2.610 -125.472 1.335 1.00 . A A . 34 GLN C 1 1
9 4311 1 1 34 GLN CA C 1.085 -125.265 1.491 1.00 . A A . 34 GLN CA 1 1
9 4312 1 1 34 GLN CB C 0.517 -125.959 2.748 1.00 . A A . 34 GLN CB 1 1
9 4313 1 1 34 GLN CD C 0.414 -125.969 5.317 1.00 . A A . 34 GLN CD 1 1
9 4314 1 1 34 GLN CG C 1.095 -125.402 4.068 1.00 . A A . 34 GLN CG 1 1
9 4315 1 1 34 GLN H H 0.581 -126.674 -0.026 1.00 . A A . 34 GLN H 1 1
9 4316 1 1 34 GLN HA H 0.911 -124.197 1.604 1.00 . A A . 34 GLN HA 1 1
9 4317 1 1 34 GLN HB2 H -0.565 -125.801 2.761 1.00 . A A . 34 GLN HB2 1 1
9 4318 1 1 34 GLN HB3 H 0.703 -127.036 2.700 1.00 . A A . 34 GLN HB3 1 1
9 4319 1 1 34 GLN HE21 H 0.223 -124.160 6.197 1.00 . A A . 34 GLN HE21 1 1
9 4320 1 1 34 GLN HE22 H -0.469 -125.538 7.040 1.00 . A A . 34 GLN HE22 1 1
9 4321 1 1 34 GLN HG2 H 2.154 -125.645 4.136 1.00 . A A . 34 GLN HG2 1 1
9 4322 1 1 34 GLN HG3 H 0.986 -124.319 4.058 1.00 . A A . 34 GLN HG3 1 1
9 4323 1 1 34 GLN N N 0.343 -125.758 0.320 1.00 . A A . 34 GLN N 1 1
9 4324 1 1 34 GLN NE2 N -0.035 -125.136 6.229 1.00 . A A . 34 GLN NE2 1 1
9 4325 1 1 34 GLN O O 3.031 -126.450 0.722 1.00 . A A . 34 GLN O 1 1
9 4326 1 1 34 GLN OE1 O 0.283 -127.166 5.497 1.00 . A A . 34 GLN OE1 1 1
9 4327 1 1 35 CYS C C 5.420 -125.931 2.675 1.00 . A A . 35 CYS C 1 1
9 4328 1 1 35 CYS CA C 4.912 -124.717 1.859 1.00 . A A . 35 CYS CA 1 1
9 4329 1 1 35 CYS CB C 5.585 -123.420 2.332 1.00 . A A . 35 CYS CB 1 1
9 4330 1 1 35 CYS H H 3.039 -123.718 2.241 1.00 . A A . 35 CYS H 1 1
9 4331 1 1 35 CYS HA H 5.226 -124.879 0.828 1.00 . A A . 35 CYS HA 1 1
9 4332 1 1 35 CYS HB2 H 5.202 -123.140 3.308 1.00 . A A . 35 CYS HB2 1 1
9 4333 1 1 35 CYS HB3 H 6.654 -123.598 2.427 1.00 . A A . 35 CYS HB3 1 1
9 4334 1 1 35 CYS N N 3.445 -124.568 1.867 1.00 . A A . 35 CYS N 1 1
9 4335 1 1 35 CYS O O 5.764 -125.787 3.854 1.00 . A A . 35 CYS O 1 1
9 4336 1 1 35 CYS SG S 5.393 -121.988 1.251 1.00 . A A . 35 CYS SG 1 1
9 4337 1 1 36 LEU C C 6.827 -129.130 1.493 1.00 . A A . 36 LEU C 1 1
9 4338 1 1 36 LEU CA C 5.934 -128.389 2.520 1.00 . A A . 36 LEU CA 1 1
9 4339 1 1 36 LEU CB C 4.715 -129.211 2.986 1.00 . A A . 36 LEU CB 1 1
9 4340 1 1 36 LEU CD1 C 2.930 -129.613 4.703 1.00 . A A . 36 LEU CD1 1 1
9 4341 1 1 36 LEU CD2 C 5.227 -128.845 5.415 1.00 . A A . 36 LEU CD2 1 1
9 4342 1 1 36 LEU CG C 4.141 -128.743 4.333 1.00 . A A . 36 LEU CG 1 1
9 4343 1 1 36 LEU H H 5.102 -127.100 1.074 1.00 . A A . 36 LEU H 1 1
9 4344 1 1 36 LEU HA H 6.625 -128.211 3.338 1.00 . A A . 36 LEU HA 1 1
9 4345 1 1 36 LEU HB2 H 3.938 -129.108 2.230 1.00 . A A . 36 LEU HB2 1 1
9 4346 1 1 36 LEU HB3 H 4.981 -130.266 3.067 1.00 . A A . 36 LEU HB3 1 1
9 4347 1 1 36 LEU HD11 H 2.195 -129.595 3.898 1.00 . A A . 36 LEU HD11 1 1
9 4348 1 1 36 LEU HD12 H 3.238 -130.647 4.867 1.00 . A A . 36 LEU HD12 1 1
9 4349 1 1 36 LEU HD13 H 2.461 -129.236 5.613 1.00 . A A . 36 LEU HD13 1 1
9 4350 1 1 36 LEU HD21 H 5.682 -129.837 5.371 1.00 . A A . 36 LEU HD21 1 1
9 4351 1 1 36 LEU HD22 H 5.994 -128.093 5.267 1.00 . A A . 36 LEU HD22 1 1
9 4352 1 1 36 LEU HD23 H 4.816 -128.675 6.406 1.00 . A A . 36 LEU HD23 1 1
9 4353 1 1 36 LEU HG H 3.806 -127.707 4.247 1.00 . A A . 36 LEU HG 1 1
9 4354 1 1 36 LEU N N 5.453 -127.096 2.026 1.00 . A A . 36 LEU N 1 1
9 4355 1 1 36 LEU O O 6.403 -130.170 0.945 1.00 . A A . 36 LEU O 1 1
9 4356 1 1 36 LEU OXT O 7.950 -128.624 1.268 1.00 . A A . 36 LEU OXT 1 1
10 4357 1 1 1 THR C C 7.754 -116.073 0.980 1.00 . A A . 1 THR C 1 1
10 4358 1 1 1 THR CA C 8.800 -115.846 -0.134 1.00 . A A . 1 THR CA 1 1
10 4359 1 1 1 THR CB C 9.862 -116.968 -0.027 1.00 . A A . 1 THR CB 1 1
10 4360 1 1 1 THR CG2 C 10.894 -116.944 -1.163 1.00 . A A . 1 THR CG2 1 1
10 4361 1 1 1 THR H1 H 8.813 -113.792 0.196 1.00 . A A . 1 THR H1 1 1
10 4362 1 1 1 THR H2 H 10.090 -114.625 0.800 1.00 . A A . 1 THR H2 1 1
10 4363 1 1 1 THR H3 H 10.046 -114.302 -0.815 1.00 . A A . 1 THR H3 1 1
10 4364 1 1 1 THR HA H 8.284 -115.905 -1.093 1.00 . A A . 1 THR HA 1 1
10 4365 1 1 1 THR HB H 9.399 -117.954 -0.016 1.00 . A A . 1 THR HB 1 1
10 4366 1 1 1 THR HG1 H 10.305 -117.478 1.807 1.00 . A A . 1 THR HG1 1 1
10 4367 1 1 1 THR HG21 H 11.398 -115.983 -1.233 1.00 . A A . 1 THR HG21 1 1
10 4368 1 1 1 THR HG22 H 11.655 -117.704 -0.973 1.00 . A A . 1 THR HG22 1 1
10 4369 1 1 1 THR HG23 H 10.416 -117.178 -2.114 1.00 . A A . 1 THR HG23 1 1
10 4370 1 1 1 THR N N 9.480 -114.520 -0.006 1.00 . A A . 1 THR N 1 1
10 4371 1 1 1 THR O O 7.728 -115.300 1.936 1.00 . A A . 1 THR O 1 1
10 4372 1 1 1 THR OG1 O 10.568 -116.778 1.187 1.00 . A A . 1 THR OG1 1 1
10 4373 1 1 2 GLN C C 7.646 -118.412 2.967 1.00 . A A . 2 GLN C 1 1
10 4374 1 1 2 GLN CA C 6.476 -117.801 2.146 1.00 . A A . 2 GLN CA 1 1
10 4375 1 1 2 GLN CB C 5.467 -118.900 1.767 1.00 . A A . 2 GLN CB 1 1
10 4376 1 1 2 GLN CD C 3.869 -117.898 -0.027 1.00 . A A . 2 GLN CD 1 1
10 4377 1 1 2 GLN CG C 4.057 -118.403 1.404 1.00 . A A . 2 GLN CG 1 1
10 4378 1 1 2 GLN H H 6.883 -117.660 0.055 1.00 . A A . 2 GLN H 1 1
10 4379 1 1 2 GLN HA H 5.975 -117.072 2.787 1.00 . A A . 2 GLN HA 1 1
10 4380 1 1 2 GLN HB2 H 5.865 -119.500 0.950 1.00 . A A . 2 GLN HB2 1 1
10 4381 1 1 2 GLN HB3 H 5.341 -119.557 2.628 1.00 . A A . 2 GLN HB3 1 1
10 4382 1 1 2 GLN HE21 H 1.856 -117.856 0.216 1.00 . A A . 2 GLN HE21 1 1
10 4383 1 1 2 GLN HE22 H 2.493 -117.280 -1.332 1.00 . A A . 2 GLN HE22 1 1
10 4384 1 1 2 GLN HG2 H 3.368 -119.239 1.531 1.00 . A A . 2 GLN HG2 1 1
10 4385 1 1 2 GLN HG3 H 3.753 -117.611 2.086 1.00 . A A . 2 GLN HG3 1 1
10 4386 1 1 2 GLN N N 6.948 -117.135 0.925 1.00 . A A . 2 GLN N 1 1
10 4387 1 1 2 GLN NE2 N 2.635 -117.623 -0.391 1.00 . A A . 2 GLN NE2 1 1
10 4388 1 1 2 GLN O O 8.773 -118.514 2.478 1.00 . A A . 2 GLN O 1 1
10 4389 1 1 2 GLN OE1 O 4.795 -117.753 -0.818 1.00 . A A . 2 GLN OE1 1 1
10 4390 1 1 3 SER C C 7.440 -121.053 5.331 1.00 . A A . 3 SER C 1 1
10 4391 1 1 3 SER CA C 8.201 -119.743 5.007 1.00 . A A . 3 SER CA 1 1
10 4392 1 1 3 SER CB C 8.684 -119.007 6.273 1.00 . A A . 3 SER CB 1 1
10 4393 1 1 3 SER H H 6.413 -118.704 4.515 1.00 . A A . 3 SER H 1 1
10 4394 1 1 3 SER HA H 9.086 -120.049 4.448 1.00 . A A . 3 SER HA 1 1
10 4395 1 1 3 SER HB2 H 7.831 -118.630 6.843 1.00 . A A . 3 SER HB2 1 1
10 4396 1 1 3 SER HB3 H 9.254 -119.676 6.924 1.00 . A A . 3 SER HB3 1 1
10 4397 1 1 3 SER HG H 9.127 -117.397 5.238 1.00 . A A . 3 SER HG 1 1
10 4398 1 1 3 SER N N 7.364 -118.833 4.202 1.00 . A A . 3 SER N 1 1
10 4399 1 1 3 SER O O 6.325 -121.261 4.849 1.00 . A A . 3 SER O 1 1
10 4400 1 1 3 SER OG O 9.545 -117.938 5.916 1.00 . A A . 3 SER OG 1 1
10 4401 1 1 4 HIS C C 5.929 -122.923 7.163 1.00 . A A . 4 HIS C 1 1
10 4402 1 1 4 HIS CA C 7.371 -123.168 6.639 1.00 . A A . 4 HIS CA 1 1
10 4403 1 1 4 HIS CB C 8.268 -123.815 7.720 1.00 . A A . 4 HIS CB 1 1
10 4404 1 1 4 HIS CD2 C 7.256 -126.212 7.365 1.00 . A A . 4 HIS CD2 1 1
10 4405 1 1 4 HIS CE1 C 8.841 -127.305 8.384 1.00 . A A . 4 HIS CE1 1 1
10 4406 1 1 4 HIS CG C 8.157 -125.314 7.871 1.00 . A A . 4 HIS CG 1 1
10 4407 1 1 4 HIS H H 8.942 -121.730 6.508 1.00 . A A . 4 HIS H 1 1
10 4408 1 1 4 HIS HA H 7.324 -123.837 5.774 1.00 . A A . 4 HIS HA 1 1
10 4409 1 1 4 HIS HB2 H 9.314 -123.631 7.463 1.00 . A A . 4 HIS HB2 1 1
10 4410 1 1 4 HIS HB3 H 8.082 -123.347 8.690 1.00 . A A . 4 HIS HB3 1 1
10 4411 1 1 4 HIS HD2 H 6.394 -125.994 6.763 1.00 . A A . 4 HIS HD2 1 1
10 4412 1 1 4 HIS HE1 H 9.438 -128.118 8.776 1.00 . A A . 4 HIS HE1 1 1
10 4413 1 1 4 HIS HE2 H 7.393 -128.355 7.275 1.00 . A A . 4 HIS HE2 1 1
10 4414 1 1 4 HIS N N 8.019 -121.932 6.159 1.00 . A A . 4 HIS N 1 1
10 4415 1 1 4 HIS ND1 N 9.133 -126.016 8.572 1.00 . A A . 4 HIS ND1 1 1
10 4416 1 1 4 HIS NE2 N 7.746 -127.475 7.629 1.00 . A A . 4 HIS NE2 1 1
10 4417 1 1 4 HIS O O 5.684 -121.927 7.844 1.00 . A A . 4 HIS O 1 1
10 4418 1 1 5 TYR C C 2.788 -122.660 6.115 1.00 . A A . 5 TYR C 1 1
10 4419 1 1 5 TYR CA C 3.530 -123.690 7.017 1.00 . A A . 5 TYR CA 1 1
10 4420 1 1 5 TYR CB C 3.208 -123.550 8.525 1.00 . A A . 5 TYR CB 1 1
10 4421 1 1 5 TYR CD1 C 2.376 -125.754 9.462 1.00 . A A . 5 TYR CD1 1 1
10 4422 1 1 5 TYR CD2 C 4.686 -125.102 9.922 1.00 . A A . 5 TYR CD2 1 1
10 4423 1 1 5 TYR CE1 C 2.551 -126.920 10.235 1.00 . A A . 5 TYR CE1 1 1
10 4424 1 1 5 TYR CE2 C 4.859 -126.273 10.696 1.00 . A A . 5 TYR CE2 1 1
10 4425 1 1 5 TYR CG C 3.432 -124.824 9.328 1.00 . A A . 5 TYR CG 1 1
10 4426 1 1 5 TYR CZ C 3.789 -127.176 10.853 1.00 . A A . 5 TYR CZ 1 1
10 4427 1 1 5 TYR H H 5.277 -124.515 6.145 1.00 . A A . 5 TYR H 1 1
10 4428 1 1 5 TYR HA H 3.121 -124.655 6.707 1.00 . A A . 5 TYR HA 1 1
10 4429 1 1 5 TYR HB2 H 3.763 -122.734 8.989 1.00 . A A . 5 TYR HB2 1 1
10 4430 1 1 5 TYR HB3 H 2.155 -123.275 8.632 1.00 . A A . 5 TYR HB3 1 1
10 4431 1 1 5 TYR HD1 H 1.433 -125.573 8.969 1.00 . A A . 5 TYR HD1 1 1
10 4432 1 1 5 TYR HD2 H 5.518 -124.424 9.789 1.00 . A A . 5 TYR HD2 1 1
10 4433 1 1 5 TYR HE1 H 1.742 -127.625 10.354 1.00 . A A . 5 TYR HE1 1 1
10 4434 1 1 5 TYR HE2 H 5.810 -126.475 11.168 1.00 . A A . 5 TYR HE2 1 1
10 4435 1 1 5 TYR HH H 4.840 -128.359 11.949 1.00 . A A . 5 TYR HH 1 1
10 4436 1 1 5 TYR N N 4.981 -123.786 6.782 1.00 . A A . 5 TYR N 1 1
10 4437 1 1 5 TYR O O 1.580 -122.477 6.212 1.00 . A A . 5 TYR O 1 1
10 4438 1 1 5 TYR OH O 3.950 -128.298 11.602 1.00 . A A . 5 TYR OH 1 1
10 4439 1 1 6 GLY C C 1.924 -121.501 3.198 1.00 . A A . 6 GLY C 1 1
10 4440 1 1 6 GLY CA C 2.831 -120.963 4.322 1.00 . A A . 6 GLY CA 1 1
10 4441 1 1 6 GLY H H 4.457 -122.087 5.179 1.00 . A A . 6 GLY H 1 1
10 4442 1 1 6 GLY HA2 H 2.294 -120.225 4.921 1.00 . A A . 6 GLY HA2 1 1
10 4443 1 1 6 GLY HA3 H 3.640 -120.440 3.824 1.00 . A A . 6 GLY HA3 1 1
10 4444 1 1 6 GLY N N 3.454 -121.969 5.195 1.00 . A A . 6 GLY N 1 1
10 4445 1 1 6 GLY O O 2.416 -122.104 2.245 1.00 . A A . 6 GLY O 1 1
10 4446 1 1 7 GLN C C 0.241 -120.460 0.866 1.00 . A A . 7 GLN C 1 1
10 4447 1 1 7 GLN CA C -0.275 -121.293 2.068 1.00 . A A . 7 GLN CA 1 1
10 4448 1 1 7 GLN CB C -1.716 -120.873 2.439 1.00 . A A . 7 GLN CB 1 1
10 4449 1 1 7 GLN CD C -4.182 -121.278 1.737 1.00 . A A . 7 GLN CD 1 1
10 4450 1 1 7 GLN CG C -2.707 -121.558 1.469 1.00 . A A . 7 GLN CG 1 1
10 4451 1 1 7 GLN H H 0.251 -120.838 4.104 1.00 . A A . 7 GLN H 1 1
10 4452 1 1 7 GLN HA H -0.297 -122.344 1.780 1.00 . A A . 7 GLN HA 1 1
10 4453 1 1 7 GLN HB2 H -1.951 -121.169 3.466 1.00 . A A . 7 GLN HB2 1 1
10 4454 1 1 7 GLN HB3 H -1.817 -119.782 2.368 1.00 . A A . 7 GLN HB3 1 1
10 4455 1 1 7 GLN HE21 H -4.786 -122.690 0.397 1.00 . A A . 7 GLN HE21 1 1
10 4456 1 1 7 GLN HE22 H -6.032 -121.794 1.230 1.00 . A A . 7 GLN HE22 1 1
10 4457 1 1 7 GLN HG2 H -2.507 -121.246 0.445 1.00 . A A . 7 GLN HG2 1 1
10 4458 1 1 7 GLN HG3 H -2.567 -122.636 1.552 1.00 . A A . 7 GLN HG3 1 1
10 4459 1 1 7 GLN N N 0.614 -121.218 3.243 1.00 . A A . 7 GLN N 1 1
10 4460 1 1 7 GLN NE2 N -5.060 -121.990 1.062 1.00 . A A . 7 GLN NE2 1 1
10 4461 1 1 7 GLN O O 0.772 -119.360 1.051 1.00 . A A . 7 GLN O 1 1
10 4462 1 1 7 GLN OE1 O -4.551 -120.427 2.526 1.00 . A A . 7 GLN OE1 1 1
10 4463 1 1 8 CYS C C 0.288 -120.669 -2.927 1.00 . A A . 8 CYS C 1 1
10 4464 1 1 8 CYS CA C 0.883 -120.452 -1.512 1.00 . A A . 8 CYS CA 1 1
10 4465 1 1 8 CYS CB C 2.345 -120.933 -1.384 1.00 . A A . 8 CYS CB 1 1
10 4466 1 1 8 CYS H H -0.285 -121.908 -0.426 1.00 . A A . 8 CYS H 1 1
10 4467 1 1 8 CYS HA H 0.902 -119.361 -1.436 1.00 . A A . 8 CYS HA 1 1
10 4468 1 1 8 CYS HB2 H 2.937 -120.634 -2.247 1.00 . A A . 8 CYS HB2 1 1
10 4469 1 1 8 CYS HB3 H 2.784 -120.467 -0.505 1.00 . A A . 8 CYS HB3 1 1
10 4470 1 1 8 CYS N N 0.122 -120.981 -0.362 1.00 . A A . 8 CYS N 1 1
10 4471 1 1 8 CYS O O 0.733 -120.009 -3.863 1.00 . A A . 8 CYS O 1 1
10 4472 1 1 8 CYS SG S 2.552 -122.704 -1.112 1.00 . A A . 8 CYS SG 1 1
10 4473 1 1 9 GLY C C -2.638 -122.553 -4.507 1.00 . A A . 9 GLY C 1 1
10 4474 1 1 9 GLY CA C -1.370 -121.678 -4.433 1.00 . A A . 9 GLY CA 1 1
10 4475 1 1 9 GLY H H -0.973 -122.146 -2.348 1.00 . A A . 9 GLY H 1 1
10 4476 1 1 9 GLY HA2 H -1.650 -120.680 -4.780 1.00 . A A . 9 GLY HA2 1 1
10 4477 1 1 9 GLY HA3 H -0.643 -122.082 -5.140 1.00 . A A . 9 GLY HA3 1 1
10 4478 1 1 9 GLY N N -0.715 -121.542 -3.116 1.00 . A A . 9 GLY N 1 1
10 4479 1 1 9 GLY O O -2.610 -123.642 -5.072 1.00 . A A . 9 GLY O 1 1
10 4480 1 1 10 GLY C C -6.220 -121.719 -3.743 1.00 . A A . 10 GLY C 1 1
10 4481 1 1 10 GLY CA C -5.072 -122.731 -3.937 1.00 . A A . 10 GLY CA 1 1
10 4482 1 1 10 GLY H H -3.697 -121.143 -3.554 1.00 . A A . 10 GLY H 1 1
10 4483 1 1 10 GLY HA2 H -5.231 -123.298 -4.858 1.00 . A A . 10 GLY HA2 1 1
10 4484 1 1 10 GLY HA3 H -5.092 -123.432 -3.100 1.00 . A A . 10 GLY HA3 1 1
10 4485 1 1 10 GLY N N -3.757 -122.061 -3.966 1.00 . A A . 10 GLY N 1 1
10 4486 1 1 10 GLY O O -6.254 -121.024 -2.726 1.00 . A A . 10 GLY O 1 1
10 4487 1 1 11 ILE C C -9.009 -120.463 -3.469 1.00 . A A . 11 ILE C 1 1
10 4488 1 1 11 ILE CA C -8.127 -120.474 -4.746 1.00 . A A . 11 ILE CA 1 1
10 4489 1 1 11 ILE CB C -8.941 -120.481 -6.065 1.00 . A A . 11 ILE CB 1 1
10 4490 1 1 11 ILE CD1 C -7.706 -118.553 -7.312 1.00 . A A . 11 ILE CD1 1 1
10 4491 1 1 11 ILE CG1 C -8.075 -120.047 -7.273 1.00 . A A . 11 ILE CG1 1 1
10 4492 1 1 11 ILE CG2 C -10.204 -119.599 -5.987 1.00 . A A . 11 ILE CG2 1 1
10 4493 1 1 11 ILE H H -7.046 -122.173 -5.523 1.00 . A A . 11 ILE H 1 1
10 4494 1 1 11 ILE HA H -7.566 -119.540 -4.739 1.00 . A A . 11 ILE HA 1 1
10 4495 1 1 11 ILE HB H -9.282 -121.503 -6.248 1.00 . A A . 11 ILE HB 1 1
10 4496 1 1 11 ILE HD11 H -7.188 -118.239 -6.409 1.00 . A A . 11 ILE HD11 1 1
10 4497 1 1 11 ILE HD12 H -7.047 -118.372 -8.160 1.00 . A A . 11 ILE HD12 1 1
10 4498 1 1 11 ILE HD13 H -8.596 -117.941 -7.439 1.00 . A A . 11 ILE HD13 1 1
10 4499 1 1 11 ILE HG12 H -7.157 -120.635 -7.285 1.00 . A A . 11 ILE HG12 1 1
10 4500 1 1 11 ILE HG13 H -8.623 -120.275 -8.190 1.00 . A A . 11 ILE HG13 1 1
10 4501 1 1 11 ILE HG21 H -9.958 -118.603 -5.618 1.00 . A A . 11 ILE HG21 1 1
10 4502 1 1 11 ILE HG22 H -10.662 -119.509 -6.975 1.00 . A A . 11 ILE HG22 1 1
10 4503 1 1 11 ILE HG23 H -10.944 -120.043 -5.318 1.00 . A A . 11 ILE HG23 1 1
10 4504 1 1 11 ILE N N -7.109 -121.548 -4.736 1.00 . A A . 11 ILE N 1 1
10 4505 1 1 11 ILE O O -9.714 -121.421 -3.163 1.00 . A A . 11 ILE O 1 1
10 4506 1 1 12 GLY C C -8.068 -118.546 -0.531 1.00 . A A . 12 GLY C 1 1
10 4507 1 1 12 GLY CA C -9.183 -119.318 -1.259 1.00 . A A . 12 GLY CA 1 1
10 4508 1 1 12 GLY H H -8.341 -118.624 -3.075 1.00 . A A . 12 GLY H 1 1
10 4509 1 1 12 GLY HA2 H -10.135 -118.807 -1.107 1.00 . A A . 12 GLY HA2 1 1
10 4510 1 1 12 GLY HA3 H -9.245 -120.317 -0.824 1.00 . A A . 12 GLY HA3 1 1
10 4511 1 1 12 GLY N N -8.904 -119.376 -2.700 1.00 . A A . 12 GLY N 1 1
10 4512 1 1 12 GLY O O -8.333 -117.592 0.196 1.00 . A A . 12 GLY O 1 1
10 4513 1 1 13 TYR C C -5.728 -116.715 -1.477 1.00 . A A . 13 TYR C 1 1
10 4514 1 1 13 TYR CA C -5.666 -117.986 -0.577 1.00 . A A . 13 TYR CA 1 1
10 4515 1 1 13 TYR CB C -4.332 -118.778 -0.722 1.00 . A A . 13 TYR CB 1 1
10 4516 1 1 13 TYR CD1 C -4.041 -118.529 -3.240 1.00 . A A . 13 TYR CD1 1 1
10 4517 1 1 13 TYR CD2 C -2.180 -117.910 -1.785 1.00 . A A . 13 TYR CD2 1 1
10 4518 1 1 13 TYR CE1 C -3.380 -117.931 -4.333 1.00 . A A . 13 TYR CE1 1 1
10 4519 1 1 13 TYR CE2 C -1.507 -117.344 -2.889 1.00 . A A . 13 TYR CE2 1 1
10 4520 1 1 13 TYR CG C -3.472 -118.469 -1.946 1.00 . A A . 13 TYR CG 1 1
10 4521 1 1 13 TYR CZ C -2.136 -117.305 -4.148 1.00 . A A . 13 TYR CZ 1 1
10 4522 1 1 13 TYR H H -6.668 -119.693 -1.417 1.00 . A A . 13 TYR H 1 1
10 4523 1 1 13 TYR HA H -5.733 -117.646 0.461 1.00 . A A . 13 TYR HA 1 1
10 4524 1 1 13 TYR HB2 H -3.738 -118.568 0.170 1.00 . A A . 13 TYR HB2 1 1
10 4525 1 1 13 TYR HB3 H -4.516 -119.855 -0.726 1.00 . A A . 13 TYR HB3 1 1
10 4526 1 1 13 TYR HD1 H -5.031 -118.937 -3.386 1.00 . A A . 13 TYR HD1 1 1
10 4527 1 1 13 TYR HD2 H -1.721 -117.881 -0.807 1.00 . A A . 13 TYR HD2 1 1
10 4528 1 1 13 TYR HE1 H -3.854 -117.886 -5.303 1.00 . A A . 13 TYR HE1 1 1
10 4529 1 1 13 TYR HE2 H -0.521 -116.921 -2.764 1.00 . A A . 13 TYR HE2 1 1
10 4530 1 1 13 TYR HH H -0.811 -116.125 -4.905 1.00 . A A . 13 TYR HH 1 1
10 4531 1 1 13 TYR N N -6.803 -118.889 -0.813 1.00 . A A . 13 TYR N 1 1
10 4532 1 1 13 TYR O O -6.436 -116.675 -2.486 1.00 . A A . 13 TYR O 1 1
10 4533 1 1 13 TYR OH O -1.586 -116.626 -5.183 1.00 . A A . 13 TYR OH 1 1
10 4534 1 1 14 SER C C -3.009 -114.177 -1.785 1.00 . A A . 14 SER C 1 1
10 4535 1 1 14 SER CA C -4.385 -114.757 -2.183 1.00 . A A . 14 SER CA 1 1
10 4536 1 1 14 SER CB C -5.413 -113.650 -2.480 1.00 . A A . 14 SER CB 1 1
10 4537 1 1 14 SER H H -4.387 -115.786 -0.310 1.00 . A A . 14 SER H 1 1
10 4538 1 1 14 SER HA H -4.235 -115.304 -3.119 1.00 . A A . 14 SER HA 1 1
10 4539 1 1 14 SER HB2 H -5.116 -113.125 -3.389 1.00 . A A . 14 SER HB2 1 1
10 4540 1 1 14 SER HB3 H -6.399 -114.083 -2.663 1.00 . A A . 14 SER HB3 1 1
10 4541 1 1 14 SER HG H -5.778 -113.132 -0.626 1.00 . A A . 14 SER HG 1 1
10 4542 1 1 14 SER N N -4.886 -115.721 -1.185 1.00 . A A . 14 SER N 1 1
10 4543 1 1 14 SER O O -2.694 -114.081 -0.600 1.00 . A A . 14 SER O 1 1
10 4544 1 1 14 SER OG O -5.481 -112.700 -1.435 1.00 . A A . 14 SER OG 1 1
10 4545 1 1 15 GLY C C 0.312 -113.890 -3.378 1.00 . A A . 15 GLY C 1 1
10 4546 1 1 15 GLY CA C -0.824 -113.261 -2.542 1.00 . A A . 15 GLY CA 1 1
10 4547 1 1 15 GLY H H -2.458 -113.996 -3.715 1.00 . A A . 15 GLY H 1 1
10 4548 1 1 15 GLY HA2 H -0.879 -112.199 -2.784 1.00 . A A . 15 GLY HA2 1 1
10 4549 1 1 15 GLY HA3 H -0.546 -113.352 -1.490 1.00 . A A . 15 GLY HA3 1 1
10 4550 1 1 15 GLY N N -2.161 -113.837 -2.765 1.00 . A A . 15 GLY N 1 1
10 4551 1 1 15 GLY O O 0.052 -114.607 -4.347 1.00 . A A . 15 GLY O 1 1
10 4552 1 1 16 PRO C C 2.794 -115.729 -3.698 1.00 . A A . 16 PRO C 1 1
10 4553 1 1 16 PRO CA C 2.765 -114.183 -3.677 1.00 . A A . 16 PRO CA 1 1
10 4554 1 1 16 PRO CB C 3.970 -113.599 -2.915 1.00 . A A . 16 PRO CB 1 1
10 4555 1 1 16 PRO CD C 1.977 -112.683 -1.975 1.00 . A A . 16 PRO CD 1 1
10 4556 1 1 16 PRO CG C 3.421 -112.308 -2.306 1.00 . A A . 16 PRO CG 1 1
10 4557 1 1 16 PRO HA H 2.779 -113.813 -4.705 1.00 . A A . 16 PRO HA 1 1
10 4558 1 1 16 PRO HB2 H 4.271 -114.267 -2.101 1.00 . A A . 16 PRO HB2 1 1
10 4559 1 1 16 PRO HB3 H 4.820 -113.412 -3.574 1.00 . A A . 16 PRO HB3 1 1
10 4560 1 1 16 PRO HD2 H 1.928 -113.188 -1.005 1.00 . A A . 16 PRO HD2 1 1
10 4561 1 1 16 PRO HD3 H 1.353 -111.786 -1.948 1.00 . A A . 16 PRO HD3 1 1
10 4562 1 1 16 PRO HG2 H 3.971 -111.984 -1.423 1.00 . A A . 16 PRO HG2 1 1
10 4563 1 1 16 PRO HG3 H 3.426 -111.516 -3.058 1.00 . A A . 16 PRO HG3 1 1
10 4564 1 1 16 PRO N N 1.583 -113.616 -3.019 1.00 . A A . 16 PRO N 1 1
10 4565 1 1 16 PRO O O 2.170 -116.376 -2.863 1.00 . A A . 16 PRO O 1 1
10 4566 1 1 17 THR C C 4.868 -118.438 -4.992 1.00 . A A . 17 THR C 1 1
10 4567 1 1 17 THR CA C 3.474 -117.773 -4.949 1.00 . A A . 17 THR CA 1 1
10 4568 1 1 17 THR CB C 2.727 -117.981 -6.291 1.00 . A A . 17 THR CB 1 1
10 4569 1 1 17 THR CG2 C 1.324 -117.364 -6.288 1.00 . A A . 17 THR CG2 1 1
10 4570 1 1 17 THR H H 3.946 -115.732 -5.347 1.00 . A A . 17 THR H 1 1
10 4571 1 1 17 THR HA H 2.911 -118.314 -4.187 1.00 . A A . 17 THR HA 1 1
10 4572 1 1 17 THR HB H 2.620 -119.051 -6.492 1.00 . A A . 17 THR HB 1 1
10 4573 1 1 17 THR HG1 H 4.252 -117.903 -7.494 1.00 . A A . 17 THR HG1 1 1
10 4574 1 1 17 THR HG21 H 0.764 -117.756 -5.440 1.00 . A A . 17 THR HG21 1 1
10 4575 1 1 17 THR HG22 H 1.378 -116.279 -6.221 1.00 . A A . 17 THR HG22 1 1
10 4576 1 1 17 THR HG23 H 0.801 -117.624 -7.210 1.00 . A A . 17 THR HG23 1 1
10 4577 1 1 17 THR N N 3.523 -116.326 -4.647 1.00 . A A . 17 THR N 1 1
10 4578 1 1 17 THR O O 5.218 -119.063 -5.991 1.00 . A A . 17 THR O 1 1
10 4579 1 1 17 THR OG1 O 3.453 -117.377 -7.349 1.00 . A A . 17 THR OG1 1 1
10 4580 1 1 18 VAL C C 7.522 -119.200 -2.418 1.00 . A A . 18 VAL C 1 1
10 4581 1 1 18 VAL CA C 7.065 -118.856 -3.867 1.00 . A A . 18 VAL CA 1 1
10 4582 1 1 18 VAL CB C 8.084 -117.879 -4.517 1.00 . A A . 18 VAL CB 1 1
10 4583 1 1 18 VAL CG1 C 9.430 -118.601 -4.723 1.00 . A A . 18 VAL CG1 1 1
10 4584 1 1 18 VAL CG2 C 7.668 -117.298 -5.881 1.00 . A A . 18 VAL CG2 1 1
10 4585 1 1 18 VAL H H 5.302 -117.850 -3.112 1.00 . A A . 18 VAL H 1 1
10 4586 1 1 18 VAL HA H 7.083 -119.782 -4.452 1.00 . A A . 18 VAL HA 1 1
10 4587 1 1 18 VAL HB H 8.240 -117.032 -3.847 1.00 . A A . 18 VAL HB 1 1
10 4588 1 1 18 VAL HG11 H 9.808 -119.030 -3.794 1.00 . A A . 18 VAL HG11 1 1
10 4589 1 1 18 VAL HG12 H 9.310 -119.407 -5.452 1.00 . A A . 18 VAL HG12 1 1
10 4590 1 1 18 VAL HG13 H 10.181 -117.900 -5.096 1.00 . A A . 18 VAL HG13 1 1
10 4591 1 1 18 VAL HG21 H 7.457 -118.096 -6.595 1.00 . A A . 18 VAL HG21 1 1
10 4592 1 1 18 VAL HG22 H 6.792 -116.658 -5.782 1.00 . A A . 18 VAL HG22 1 1
10 4593 1 1 18 VAL HG23 H 8.474 -116.683 -6.284 1.00 . A A . 18 VAL HG23 1 1
10 4594 1 1 18 VAL N N 5.684 -118.315 -3.927 1.00 . A A . 18 VAL N 1 1
10 4595 1 1 18 VAL O O 7.572 -118.315 -1.564 1.00 . A A . 18 VAL O 1 1
10 4596 1 1 19 CYS C C 9.791 -120.694 -0.382 1.00 . A A . 19 CYS C 1 1
10 4597 1 1 19 CYS CA C 8.325 -120.971 -0.815 1.00 . A A . 19 CYS CA 1 1
10 4598 1 1 19 CYS CB C 8.062 -122.487 -0.789 1.00 . A A . 19 CYS CB 1 1
10 4599 1 1 19 CYS H H 7.897 -121.107 -2.905 1.00 . A A . 19 CYS H 1 1
10 4600 1 1 19 CYS HA H 7.696 -120.504 -0.058 1.00 . A A . 19 CYS HA 1 1
10 4601 1 1 19 CYS HB2 H 8.622 -122.953 -1.599 1.00 . A A . 19 CYS HB2 1 1
10 4602 1 1 19 CYS HB3 H 8.410 -122.920 0.150 1.00 . A A . 19 CYS HB3 1 1
10 4603 1 1 19 CYS N N 7.915 -120.452 -2.141 1.00 . A A . 19 CYS N 1 1
10 4604 1 1 19 CYS O O 10.613 -120.216 -1.163 1.00 . A A . 19 CYS O 1 1
10 4605 1 1 19 CYS SG S 6.330 -122.985 -0.930 1.00 . A A . 19 CYS SG 1 1
10 4606 1 1 20 ALA C C 12.195 -122.414 1.136 1.00 . A A . 20 ALA C 1 1
10 4607 1 1 20 ALA CA C 11.482 -121.068 1.426 1.00 . A A . 20 ALA CA 1 1
10 4608 1 1 20 ALA CB C 11.422 -120.784 2.934 1.00 . A A . 20 ALA CB 1 1
10 4609 1 1 20 ALA H H 9.378 -121.370 1.468 1.00 . A A . 20 ALA H 1 1
10 4610 1 1 20 ALA HA H 12.069 -120.259 0.987 1.00 . A A . 20 ALA HA 1 1
10 4611 1 1 20 ALA HB1 H 10.986 -119.800 3.105 1.00 . A A . 20 ALA HB1 1 1
10 4612 1 1 20 ALA HB2 H 10.819 -121.538 3.445 1.00 . A A . 20 ALA HB2 1 1
10 4613 1 1 20 ALA HB3 H 12.426 -120.795 3.359 1.00 . A A . 20 ALA HB3 1 1
10 4614 1 1 20 ALA N N 10.117 -121.017 0.878 1.00 . A A . 20 ALA N 1 1
10 4615 1 1 20 ALA O O 11.756 -123.470 1.596 1.00 . A A . 20 ALA O 1 1
10 4616 1 1 21 SER C C 14.406 -124.540 1.116 1.00 . A A . 21 SER C 1 1
10 4617 1 1 21 SER CA C 14.084 -123.556 -0.035 1.00 . A A . 21 SER CA 1 1
10 4618 1 1 21 SER CB C 15.372 -123.113 -0.739 1.00 . A A . 21 SER CB 1 1
10 4619 1 1 21 SER H H 13.591 -121.466 0.044 1.00 . A A . 21 SER H 1 1
10 4620 1 1 21 SER HA H 13.470 -124.083 -0.772 1.00 . A A . 21 SER HA 1 1
10 4621 1 1 21 SER HB2 H 15.146 -122.369 -1.508 1.00 . A A . 21 SER HB2 1 1
10 4622 1 1 21 SER HB3 H 16.049 -122.663 -0.009 1.00 . A A . 21 SER HB3 1 1
10 4623 1 1 21 SER HG H 15.474 -124.565 -2.069 1.00 . A A . 21 SER HG 1 1
10 4624 1 1 21 SER N N 13.299 -122.372 0.373 1.00 . A A . 21 SER N 1 1
10 4625 1 1 21 SER O O 14.714 -124.124 2.231 1.00 . A A . 21 SER O 1 1
10 4626 1 1 21 SER OG O 16.003 -124.232 -1.338 1.00 . A A . 21 SER OG 1 1
10 4627 1 1 22 GLY C C 12.457 -127.325 1.642 1.00 . A A . 22 GLY C 1 1
10 4628 1 1 22 GLY CA C 13.911 -126.856 1.842 1.00 . A A . 22 GLY CA 1 1
10 4629 1 1 22 GLY H H 14.080 -126.073 -0.120 1.00 . A A . 22 GLY H 1 1
10 4630 1 1 22 GLY HA2 H 14.581 -127.706 1.721 1.00 . A A . 22 GLY HA2 1 1
10 4631 1 1 22 GLY HA3 H 14.021 -126.487 2.865 1.00 . A A . 22 GLY HA3 1 1
10 4632 1 1 22 GLY N N 14.251 -125.837 0.845 1.00 . A A . 22 GLY N 1 1
10 4633 1 1 22 GLY O O 12.220 -128.451 1.216 1.00 . A A . 22 GLY O 1 1
10 4634 1 1 23 THR C C 9.682 -126.224 0.098 1.00 . A A . 23 THR C 1 1
10 4635 1 1 23 THR CA C 10.064 -126.628 1.540 1.00 . A A . 23 THR CA 1 1
10 4636 1 1 23 THR CB C 9.166 -125.881 2.546 1.00 . A A . 23 THR CB 1 1
10 4637 1 1 23 THR CG2 C 9.506 -126.247 3.995 1.00 . A A . 23 THR CG2 1 1
10 4638 1 1 23 THR H H 11.786 -125.487 2.119 1.00 . A A . 23 THR H 1 1
10 4639 1 1 23 THR HA H 9.830 -127.687 1.650 1.00 . A A . 23 THR HA 1 1
10 4640 1 1 23 THR HB H 8.126 -126.160 2.366 1.00 . A A . 23 THR HB 1 1
10 4641 1 1 23 THR HG1 H 10.214 -124.255 2.329 1.00 . A A . 23 THR HG1 1 1
10 4642 1 1 23 THR HG21 H 9.620 -127.329 4.076 1.00 . A A . 23 THR HG21 1 1
10 4643 1 1 23 THR HG22 H 10.438 -125.787 4.317 1.00 . A A . 23 THR HG22 1 1
10 4644 1 1 23 THR HG23 H 8.700 -125.934 4.660 1.00 . A A . 23 THR HG23 1 1
10 4645 1 1 23 THR N N 11.494 -126.419 1.852 1.00 . A A . 23 THR N 1 1
10 4646 1 1 23 THR O O 10.384 -125.450 -0.558 1.00 . A A . 23 THR O 1 1
10 4647 1 1 23 THR OG1 O 9.276 -124.474 2.400 1.00 . A A . 23 THR OG1 1 1
10 4648 1 1 24 THR C C 6.407 -126.361 -1.742 1.00 . A A . 24 THR C 1 1
10 4649 1 1 24 THR CA C 7.950 -126.262 -1.704 1.00 . A A . 24 THR CA 1 1
10 4650 1 1 24 THR CB C 8.636 -126.912 -2.921 1.00 . A A . 24 THR CB 1 1
10 4651 1 1 24 THR CG2 C 8.474 -128.431 -3.006 1.00 . A A . 24 THR CG2 1 1
10 4652 1 1 24 THR H H 8.027 -127.373 0.156 1.00 . A A . 24 THR H 1 1
10 4653 1 1 24 THR HA H 8.155 -125.196 -1.795 1.00 . A A . 24 THR HA 1 1
10 4654 1 1 24 THR HB H 9.705 -126.690 -2.862 1.00 . A A . 24 THR HB 1 1
10 4655 1 1 24 THR HG1 H 8.494 -126.830 -4.856 1.00 . A A . 24 THR HG1 1 1
10 4656 1 1 24 THR HG21 H 8.903 -128.900 -2.117 1.00 . A A . 24 THR HG21 1 1
10 4657 1 1 24 THR HG22 H 7.423 -128.706 -3.085 1.00 . A A . 24 THR HG22 1 1
10 4658 1 1 24 THR HG23 H 9.003 -128.802 -3.885 1.00 . A A . 24 THR HG23 1 1
10 4659 1 1 24 THR N N 8.546 -126.714 -0.418 1.00 . A A . 24 THR N 1 1
10 4660 1 1 24 THR O O 5.798 -126.944 -0.850 1.00 . A A . 24 THR O 1 1
10 4661 1 1 24 THR OG1 O 8.122 -126.350 -4.113 1.00 . A A . 24 THR OG1 1 1
10 4662 1 1 25 CYS C C 3.456 -126.757 -3.188 1.00 . A A . 25 CYS C 1 1
10 4663 1 1 25 CYS CA C 4.272 -125.525 -2.712 1.00 . A A . 25 CYS CA 1 1
10 4664 1 1 25 CYS CB C 3.915 -124.229 -3.469 1.00 . A A . 25 CYS CB 1 1
10 4665 1 1 25 CYS H H 6.294 -125.412 -3.502 1.00 . A A . 25 CYS H 1 1
10 4666 1 1 25 CYS HA H 3.983 -125.336 -1.676 1.00 . A A . 25 CYS HA 1 1
10 4667 1 1 25 CYS HB2 H 4.612 -123.433 -3.219 1.00 . A A . 25 CYS HB2 1 1
10 4668 1 1 25 CYS HB3 H 3.943 -124.382 -4.546 1.00 . A A . 25 CYS HB3 1 1
10 4669 1 1 25 CYS N N 5.735 -125.738 -2.725 1.00 . A A . 25 CYS N 1 1
10 4670 1 1 25 CYS O O 3.122 -126.881 -4.364 1.00 . A A . 25 CYS O 1 1
10 4671 1 1 25 CYS SG S 2.276 -123.615 -3.024 1.00 . A A . 25 CYS SG 1 1
10 4672 1 1 26 GLN C C 1.153 -129.173 -2.780 1.00 . A A . 26 GLN C 1 1
10 4673 1 1 26 GLN CA C 2.698 -129.054 -2.614 1.00 . A A . 26 GLN CA 1 1
10 4674 1 1 26 GLN CB C 3.311 -130.014 -1.577 1.00 . A A . 26 GLN CB 1 1
10 4675 1 1 26 GLN CD C 5.608 -130.443 -0.470 1.00 . A A . 26 GLN CD 1 1
10 4676 1 1 26 GLN CG C 4.847 -130.082 -1.747 1.00 . A A . 26 GLN CG 1 1
10 4677 1 1 26 GLN H H 3.457 -127.507 -1.327 1.00 . A A . 26 GLN H 1 1
10 4678 1 1 26 GLN HA H 3.135 -129.351 -3.575 1.00 . A A . 26 GLN HA 1 1
10 4679 1 1 26 GLN HB2 H 3.042 -129.671 -0.575 1.00 . A A . 26 GLN HB2 1 1
10 4680 1 1 26 GLN HB3 H 2.905 -131.018 -1.709 1.00 . A A . 26 GLN HB3 1 1
10 4681 1 1 26 GLN HE21 H 5.594 -128.515 0.122 1.00 . A A . 26 GLN HE21 1 1
10 4682 1 1 26 GLN HE22 H 6.496 -129.602 1.165 1.00 . A A . 26 GLN HE22 1 1
10 4683 1 1 26 GLN HG2 H 5.090 -130.811 -2.518 1.00 . A A . 26 GLN HG2 1 1
10 4684 1 1 26 GLN HG3 H 5.239 -129.126 -2.089 1.00 . A A . 26 GLN HG3 1 1
10 4685 1 1 26 GLN N N 3.155 -127.691 -2.281 1.00 . A A . 26 GLN N 1 1
10 4686 1 1 26 GLN NE2 N 5.886 -129.451 0.358 1.00 . A A . 26 GLN NE2 1 1
10 4687 1 1 26 GLN O O 0.404 -129.420 -1.831 1.00 . A A . 26 GLN O 1 1
10 4688 1 1 26 GLN OE1 O 5.985 -131.584 -0.257 1.00 . A A . 26 GLN OE1 1 1
10 4689 1 1 27 VAL C C -1.495 -130.358 -4.303 1.00 . A A . 27 VAL C 1 1
10 4690 1 1 27 VAL CA C -0.778 -128.981 -4.362 1.00 . A A . 27 VAL CA 1 1
10 4691 1 1 27 VAL CB C -0.976 -128.217 -5.696 1.00 . A A . 27 VAL CB 1 1
10 4692 1 1 27 VAL CG1 C -0.217 -128.822 -6.898 1.00 . A A . 27 VAL CG1 1 1
10 4693 1 1 27 VAL CG2 C -2.466 -128.041 -6.045 1.00 . A A . 27 VAL CG2 1 1
10 4694 1 1 27 VAL H H 1.316 -128.712 -4.723 1.00 . A A . 27 VAL H 1 1
10 4695 1 1 27 VAL HA H -1.287 -128.373 -3.613 1.00 . A A . 27 VAL HA 1 1
10 4696 1 1 27 VAL HB H -0.572 -127.210 -5.552 1.00 . A A . 27 VAL HB 1 1
10 4697 1 1 27 VAL HG11 H -0.418 -129.887 -7.011 1.00 . A A . 27 VAL HG11 1 1
10 4698 1 1 27 VAL HG12 H -0.518 -128.321 -7.820 1.00 . A A . 27 VAL HG12 1 1
10 4699 1 1 27 VAL HG13 H 0.857 -128.682 -6.775 1.00 . A A . 27 VAL HG13 1 1
10 4700 1 1 27 VAL HG21 H -3.017 -127.645 -5.191 1.00 . A A . 27 VAL HG21 1 1
10 4701 1 1 27 VAL HG22 H -2.566 -127.336 -6.873 1.00 . A A . 27 VAL HG22 1 1
10 4702 1 1 27 VAL HG23 H -2.915 -128.988 -6.346 1.00 . A A . 27 VAL HG23 1 1
10 4703 1 1 27 VAL N N 0.654 -128.986 -4.011 1.00 . A A . 27 VAL N 1 1
10 4704 1 1 27 VAL O O -1.746 -130.998 -5.318 1.00 . A A . 27 VAL O 1 1
10 4705 1 1 28 LEU C C -4.140 -131.915 -3.665 1.00 . A A . 28 LEU C 1 1
10 4706 1 1 28 LEU CA C -2.777 -131.980 -2.920 1.00 . A A . 28 LEU CA 1 1
10 4707 1 1 28 LEU CB C -2.985 -132.263 -1.415 1.00 . A A . 28 LEU CB 1 1
10 4708 1 1 28 LEU CD1 C -2.002 -132.842 0.841 1.00 . A A . 28 LEU CD1 1 1
10 4709 1 1 28 LEU CD2 C -1.094 -133.963 -1.192 1.00 . A A . 28 LEU CD2 1 1
10 4710 1 1 28 LEU CG C -1.699 -132.655 -0.655 1.00 . A A . 28 LEU CG 1 1
10 4711 1 1 28 LEU H H -1.536 -130.314 -2.299 1.00 . A A . 28 LEU H 1 1
10 4712 1 1 28 LEU HA H -2.261 -132.832 -3.368 1.00 . A A . 28 LEU HA 1 1
10 4713 1 1 28 LEU HB2 H -3.423 -131.375 -0.954 1.00 . A A . 28 LEU HB2 1 1
10 4714 1 1 28 LEU HB3 H -3.708 -133.076 -1.317 1.00 . A A . 28 LEU HB3 1 1
10 4715 1 1 28 LEU HD11 H -2.509 -131.966 1.244 1.00 . A A . 28 LEU HD11 1 1
10 4716 1 1 28 LEU HD12 H -2.634 -133.718 1.000 1.00 . A A . 28 LEU HD12 1 1
10 4717 1 1 28 LEU HD13 H -1.066 -132.982 1.383 1.00 . A A . 28 LEU HD13 1 1
10 4718 1 1 28 LEU HD21 H -1.839 -134.761 -1.173 1.00 . A A . 28 LEU HD21 1 1
10 4719 1 1 28 LEU HD22 H -0.729 -133.833 -2.210 1.00 . A A . 28 LEU HD22 1 1
10 4720 1 1 28 LEU HD23 H -0.247 -134.258 -0.572 1.00 . A A . 28 LEU HD23 1 1
10 4721 1 1 28 LEU HG H -0.961 -131.856 -0.757 1.00 . A A . 28 LEU HG 1 1
10 4722 1 1 28 LEU N N -1.908 -130.798 -3.106 1.00 . A A . 28 LEU N 1 1
10 4723 1 1 28 LEU O O -4.563 -132.889 -4.280 1.00 . A A . 28 LEU O 1 1
10 4724 1 1 29 ASN C C -6.716 -129.151 -3.934 1.00 . A A . 29 ASN C 1 1
10 4725 1 1 29 ASN CA C -6.262 -130.635 -4.020 1.00 . A A . 29 ASN CA 1 1
10 4726 1 1 29 ASN CB C -7.167 -131.617 -3.231 1.00 . A A . 29 ASN CB 1 1
10 4727 1 1 29 ASN CG C -7.004 -131.614 -1.708 1.00 . A A . 29 ASN CG 1 1
10 4728 1 1 29 ASN H H -4.427 -130.013 -3.105 1.00 . A A . 29 ASN H 1 1
10 4729 1 1 29 ASN HA H -6.305 -130.927 -5.072 1.00 . A A . 29 ASN HA 1 1
10 4730 1 1 29 ASN HB2 H -8.222 -131.448 -3.450 1.00 . A A . 29 ASN HB2 1 1
10 4731 1 1 29 ASN HB3 H -6.930 -132.635 -3.552 1.00 . A A . 29 ASN HB3 1 1
10 4732 1 1 29 ASN HD21 H -6.622 -129.617 -1.563 1.00 . A A . 29 ASN HD21 1 1
10 4733 1 1 29 ASN HD22 H -6.664 -130.586 -0.083 1.00 . A A . 29 ASN HD22 1 1
10 4734 1 1 29 ASN N N -4.866 -130.795 -3.566 1.00 . A A . 29 ASN N 1 1
10 4735 1 1 29 ASN ND2 N -6.792 -130.480 -1.074 1.00 . A A . 29 ASN ND2 1 1
10 4736 1 1 29 ASN O O -6.284 -128.472 -3.003 1.00 . A A . 29 ASN O 1 1
10 4737 1 1 29 ASN OD1 O -7.070 -132.638 -1.055 1.00 . A A . 29 ASN OD1 1 1
10 4738 1 1 30 PRO C C -7.686 -126.138 -4.065 1.00 . A A . 30 PRO C 1 1
10 4739 1 1 30 PRO CA C -7.610 -127.190 -5.200 1.00 . A A . 30 PRO CA 1 1
10 4740 1 1 30 PRO CB C -8.717 -127.033 -6.263 1.00 . A A . 30 PRO CB 1 1
10 4741 1 1 30 PRO CD C -8.374 -129.368 -5.805 1.00 . A A . 30 PRO CD 1 1
10 4742 1 1 30 PRO CG C -9.439 -128.381 -6.287 1.00 . A A . 30 PRO CG 1 1
10 4743 1 1 30 PRO HA H -6.668 -126.983 -5.712 1.00 . A A . 30 PRO HA 1 1
10 4744 1 1 30 PRO HB2 H -9.414 -126.219 -6.042 1.00 . A A . 30 PRO HB2 1 1
10 4745 1 1 30 PRO HB3 H -8.270 -126.840 -7.242 1.00 . A A . 30 PRO HB3 1 1
10 4746 1 1 30 PRO HD2 H -8.862 -130.240 -5.367 1.00 . A A . 30 PRO HD2 1 1
10 4747 1 1 30 PRO HD3 H -7.767 -129.686 -6.656 1.00 . A A . 30 PRO HD3 1 1
10 4748 1 1 30 PRO HG2 H -10.263 -128.358 -5.576 1.00 . A A . 30 PRO HG2 1 1
10 4749 1 1 30 PRO HG3 H -9.829 -128.618 -7.278 1.00 . A A . 30 PRO HG3 1 1
10 4750 1 1 30 PRO N N -7.558 -128.621 -4.851 1.00 . A A . 30 PRO N 1 1
10 4751 1 1 30 PRO O O -7.073 -125.080 -4.192 1.00 . A A . 30 PRO O 1 1
10 4752 1 1 31 ALA C C -7.021 -125.402 -1.080 1.00 . A A . 31 ALA C 1 1
10 4753 1 1 31 ALA CA C -8.406 -125.485 -1.788 1.00 . A A . 31 ALA CA 1 1
10 4754 1 1 31 ALA CB C -9.506 -125.928 -0.807 1.00 . A A . 31 ALA CB 1 1
10 4755 1 1 31 ALA H H -8.938 -127.240 -2.926 1.00 . A A . 31 ALA H 1 1
10 4756 1 1 31 ALA HA H -8.657 -124.473 -2.115 1.00 . A A . 31 ALA HA 1 1
10 4757 1 1 31 ALA HB1 H -10.478 -125.932 -1.303 1.00 . A A . 31 ALA HB1 1 1
10 4758 1 1 31 ALA HB2 H -9.301 -126.927 -0.419 1.00 . A A . 31 ALA HB2 1 1
10 4759 1 1 31 ALA HB3 H -9.558 -125.232 0.032 1.00 . A A . 31 ALA HB3 1 1
10 4760 1 1 31 ALA N N -8.417 -126.378 -2.968 1.00 . A A . 31 ALA N 1 1
10 4761 1 1 31 ALA O O -6.586 -124.341 -0.630 1.00 . A A . 31 ALA O 1 1
10 4762 1 1 32 TYR C C -3.836 -126.557 -1.349 1.00 . A A . 32 TYR C 1 1
10 4763 1 1 32 TYR CA C -5.011 -126.714 -0.348 1.00 . A A . 32 TYR CA 1 1
10 4764 1 1 32 TYR CB C -4.984 -128.101 0.314 1.00 . A A . 32 TYR CB 1 1
10 4765 1 1 32 TYR CD1 C -3.960 -127.974 2.635 1.00 . A A . 32 TYR CD1 1 1
10 4766 1 1 32 TYR CD2 C -2.649 -128.941 0.810 1.00 . A A . 32 TYR CD2 1 1
10 4767 1 1 32 TYR CE1 C -2.894 -128.220 3.530 1.00 . A A . 32 TYR CE1 1 1
10 4768 1 1 32 TYR CE2 C -1.612 -129.230 1.718 1.00 . A A . 32 TYR CE2 1 1
10 4769 1 1 32 TYR CG C -3.832 -128.325 1.272 1.00 . A A . 32 TYR CG 1 1
10 4770 1 1 32 TYR CZ C -1.730 -128.871 3.066 1.00 . A A . 32 TYR CZ 1 1
10 4771 1 1 32 TYR H H -6.687 -127.328 -1.500 1.00 . A A . 32 TYR H 1 1
10 4772 1 1 32 TYR HA H -4.903 -125.962 0.438 1.00 . A A . 32 TYR HA 1 1
10 4773 1 1 32 TYR HB2 H -5.918 -128.272 0.855 1.00 . A A . 32 TYR HB2 1 1
10 4774 1 1 32 TYR HB3 H -4.921 -128.847 -0.481 1.00 . A A . 32 TYR HB3 1 1
10 4775 1 1 32 TYR HD1 H -4.883 -127.534 2.991 1.00 . A A . 32 TYR HD1 1 1
10 4776 1 1 32 TYR HD2 H -2.529 -129.204 -0.231 1.00 . A A . 32 TYR HD2 1 1
10 4777 1 1 32 TYR HE1 H -2.988 -127.944 4.570 1.00 . A A . 32 TYR HE1 1 1
10 4778 1 1 32 TYR HE2 H -0.723 -129.746 1.394 1.00 . A A . 32 TYR HE2 1 1
10 4779 1 1 32 TYR HH H -0.559 -128.438 4.514 1.00 . A A . 32 TYR HH 1 1
10 4780 1 1 32 TYR N N -6.334 -126.545 -0.970 1.00 . A A . 32 TYR N 1 1
10 4781 1 1 32 TYR O O -3.982 -126.811 -2.541 1.00 . A A . 32 TYR O 1 1
10 4782 1 1 32 TYR OH O -0.701 -129.162 3.897 1.00 . A A . 32 TYR OH 1 1
10 4783 1 1 33 SER C C -0.417 -125.073 -0.737 1.00 . A A . 33 SER C 1 1
10 4784 1 1 33 SER CA C -1.365 -125.997 -1.543 1.00 . A A . 33 SER CA 1 1
10 4785 1 1 33 SER CB C -1.543 -125.463 -2.970 1.00 . A A . 33 SER CB 1 1
10 4786 1 1 33 SER H H -2.641 -126.083 0.161 1.00 . A A . 33 SER H 1 1
10 4787 1 1 33 SER HA H -0.901 -126.979 -1.629 1.00 . A A . 33 SER HA 1 1
10 4788 1 1 33 SER HB2 H -2.030 -126.193 -3.617 1.00 . A A . 33 SER HB2 1 1
10 4789 1 1 33 SER HB3 H -2.168 -124.576 -2.906 1.00 . A A . 33 SER HB3 1 1
10 4790 1 1 33 SER HG H -0.428 -124.922 -4.486 1.00 . A A . 33 SER HG 1 1
10 4791 1 1 33 SER N N -2.656 -126.179 -0.843 1.00 . A A . 33 SER N 1 1
10 4792 1 1 33 SER O O -0.732 -123.899 -0.500 1.00 . A A . 33 SER O 1 1
10 4793 1 1 33 SER OG O -0.292 -125.169 -3.560 1.00 . A A . 33 SER OG 1 1
10 4794 1 1 34 GLN C C 2.914 -125.480 0.984 1.00 . A A . 34 GLN C 1 1
10 4795 1 1 34 GLN CA C 1.399 -125.161 0.967 1.00 . A A . 34 GLN CA 1 1
10 4796 1 1 34 GLN CB C 0.697 -125.759 2.200 1.00 . A A . 34 GLN CB 1 1
10 4797 1 1 34 GLN CD C 0.390 -125.626 4.735 1.00 . A A . 34 GLN CD 1 1
10 4798 1 1 34 GLN CG C 1.250 -125.218 3.535 1.00 . A A . 34 GLN CG 1 1
10 4799 1 1 34 GLN H H 0.906 -126.572 -0.550 1.00 . A A . 34 GLN H 1 1
10 4800 1 1 34 GLN HA H 1.291 -124.081 1.031 1.00 . A A . 34 GLN HA 1 1
10 4801 1 1 34 GLN HB2 H -0.364 -125.507 2.146 1.00 . A A . 34 GLN HB2 1 1
10 4802 1 1 34 GLN HB3 H 0.787 -126.850 2.179 1.00 . A A . 34 GLN HB3 1 1
10 4803 1 1 34 GLN HE21 H 0.696 -123.920 5.788 1.00 . A A . 34 GLN HE21 1 1
10 4804 1 1 34 GLN HE22 H -0.275 -125.166 6.522 1.00 . A A . 34 GLN HE22 1 1
10 4805 1 1 34 GLN HG2 H 2.255 -125.603 3.712 1.00 . A A . 34 GLN HG2 1 1
10 4806 1 1 34 GLN HG3 H 1.305 -124.131 3.478 1.00 . A A . 34 GLN HG3 1 1
10 4807 1 1 34 GLN N N 0.686 -125.640 -0.229 1.00 . A A . 34 GLN N 1 1
10 4808 1 1 34 GLN NE2 N 0.293 -124.833 5.769 1.00 . A A . 34 GLN NE2 1 1
10 4809 1 1 34 GLN O O 3.349 -126.515 0.485 1.00 . A A . 34 GLN O 1 1
10 4810 1 1 34 GLN OE1 O -0.241 -126.664 4.773 1.00 . A A . 34 GLN OE1 1 1
10 4811 1 1 35 CYS C C 5.276 -125.642 3.245 1.00 . A A . 35 CYS C 1 1
10 4812 1 1 35 CYS CA C 5.107 -124.779 1.962 1.00 . A A . 35 CYS CA 1 1
10 4813 1 1 35 CYS CB C 5.767 -123.397 2.121 1.00 . A A . 35 CYS CB 1 1
10 4814 1 1 35 CYS H H 3.256 -123.727 1.896 1.00 . A A . 35 CYS H 1 1
10 4815 1 1 35 CYS HA H 5.618 -125.280 1.138 1.00 . A A . 35 CYS HA 1 1
10 4816 1 1 35 CYS HB2 H 5.427 -122.938 3.046 1.00 . A A . 35 CYS HB2 1 1
10 4817 1 1 35 CYS HB3 H 6.850 -123.513 2.178 1.00 . A A . 35 CYS HB3 1 1
10 4818 1 1 35 CYS N N 3.695 -124.592 1.607 1.00 . A A . 35 CYS N 1 1
10 4819 1 1 35 CYS O O 5.262 -125.106 4.356 1.00 . A A . 35 CYS O 1 1
10 4820 1 1 35 CYS SG S 5.428 -122.195 0.824 1.00 . A A . 35 CYS SG 1 1
10 4821 1 1 36 LEU C C 7.197 -128.615 3.717 1.00 . A A . 36 LEU C 1 1
10 4822 1 1 36 LEU CA C 5.889 -127.902 4.131 1.00 . A A . 36 LEU CA 1 1
10 4823 1 1 36 LEU CB C 4.758 -128.886 4.494 1.00 . A A . 36 LEU CB 1 1
10 4824 1 1 36 LEU CD1 C 2.347 -128.803 5.314 1.00 . A A . 36 LEU CD1 1 1
10 4825 1 1 36 LEU CD2 C 4.222 -128.536 6.952 1.00 . A A . 36 LEU CD2 1 1
10 4826 1 1 36 LEU CG C 3.770 -128.264 5.508 1.00 . A A . 36 LEU CG 1 1
10 4827 1 1 36 LEU H H 5.435 -127.334 2.155 1.00 . A A . 36 LEU H 1 1
10 4828 1 1 36 LEU HA H 6.145 -127.358 5.035 1.00 . A A . 36 LEU HA 1 1
10 4829 1 1 36 LEU HB2 H 4.234 -129.177 3.581 1.00 . A A . 36 LEU HB2 1 1
10 4830 1 1 36 LEU HB3 H 5.181 -129.797 4.925 1.00 . A A . 36 LEU HB3 1 1
10 4831 1 1 36 LEU HD11 H 2.013 -128.592 4.298 1.00 . A A . 36 LEU HD11 1 1
10 4832 1 1 36 LEU HD12 H 2.316 -129.879 5.481 1.00 . A A . 36 LEU HD12 1 1
10 4833 1 1 36 LEU HD13 H 1.665 -128.316 6.012 1.00 . A A . 36 LEU HD13 1 1
10 4834 1 1 36 LEU HD21 H 4.302 -129.609 7.131 1.00 . A A . 36 LEU HD21 1 1
10 4835 1 1 36 LEU HD22 H 5.195 -128.084 7.124 1.00 . A A . 36 LEU HD22 1 1
10 4836 1 1 36 LEU HD23 H 3.514 -128.113 7.664 1.00 . A A . 36 LEU HD23 1 1
10 4837 1 1 36 LEU HG H 3.727 -127.186 5.356 1.00 . A A . 36 LEU HG 1 1
10 4838 1 1 36 LEU N N 5.428 -126.959 3.094 1.00 . A A . 36 LEU N 1 1
10 4839 1 1 36 LEU O O 7.907 -129.049 4.646 1.00 . A A . 36 LEU O 1 1
10 4840 1 1 36 LEU OXT O 7.486 -128.650 2.491 1.00 . A A . 36 LEU OXT 1 1
11 4841 1 1 1 THR C C 9.077 -116.135 1.271 1.00 . A A . 1 THR C 1 1
11 4842 1 1 1 THR CA C 10.025 -115.961 0.058 1.00 . A A . 1 THR CA 1 1
11 4843 1 1 1 THR CB C 10.865 -117.250 -0.075 1.00 . A A . 1 THR CB 1 1
11 4844 1 1 1 THR CG2 C 11.591 -117.367 -1.420 1.00 . A A . 1 THR CG2 1 1
11 4845 1 1 1 THR H1 H 10.451 -113.975 0.556 1.00 . A A . 1 THR H1 1 1
11 4846 1 1 1 THR H2 H 11.642 -115.074 0.851 1.00 . A A . 1 THR H2 1 1
11 4847 1 1 1 THR H3 H 11.388 -114.559 -0.694 1.00 . A A . 1 THR H3 1 1
11 4848 1 1 1 THR HA H 9.401 -115.838 -0.830 1.00 . A A . 1 THR HA 1 1
11 4849 1 1 1 THR HB H 10.227 -118.125 0.049 1.00 . A A . 1 THR HB 1 1
11 4850 1 1 1 THR HG1 H 12.205 -118.110 1.059 1.00 . A A . 1 THR HG1 1 1
11 4851 1 1 1 THR HG21 H 12.246 -116.514 -1.599 1.00 . A A . 1 THR HG21 1 1
11 4852 1 1 1 THR HG22 H 12.198 -118.275 -1.427 1.00 . A A . 1 THR HG22 1 1
11 4853 1 1 1 THR HG23 H 10.864 -117.443 -2.231 1.00 . A A . 1 THR HG23 1 1
11 4854 1 1 1 THR N N 10.936 -114.780 0.181 1.00 . A A . 1 THR N 1 1
11 4855 1 1 1 THR O O 9.308 -115.528 2.314 1.00 . A A . 1 THR O 1 1
11 4856 1 1 1 THR OG1 O 11.856 -117.218 0.935 1.00 . A A . 1 THR OG1 1 1
11 4857 1 1 2 GLN C C 7.741 -118.530 3.049 1.00 . A A . 2 GLN C 1 1
11 4858 1 1 2 GLN CA C 7.123 -117.382 2.206 1.00 . A A . 2 GLN CA 1 1
11 4859 1 1 2 GLN CB C 5.797 -117.790 1.537 1.00 . A A . 2 GLN CB 1 1
11 4860 1 1 2 GLN CD C 3.425 -118.624 1.794 1.00 . A A . 2 GLN CD 1 1
11 4861 1 1 2 GLN CG C 4.658 -118.102 2.523 1.00 . A A . 2 GLN CG 1 1
11 4862 1 1 2 GLN H H 7.866 -117.371 0.232 1.00 . A A . 2 GLN H 1 1
11 4863 1 1 2 GLN HA H 6.919 -116.536 2.866 1.00 . A A . 2 GLN HA 1 1
11 4864 1 1 2 GLN HB2 H 5.464 -116.983 0.881 1.00 . A A . 2 GLN HB2 1 1
11 4865 1 1 2 GLN HB3 H 5.972 -118.669 0.916 1.00 . A A . 2 GLN HB3 1 1
11 4866 1 1 2 GLN HE21 H 2.837 -116.785 1.110 1.00 . A A . 2 GLN HE21 1 1
11 4867 1 1 2 GLN HE22 H 1.846 -118.203 0.739 1.00 . A A . 2 GLN HE22 1 1
11 4868 1 1 2 GLN HG2 H 4.975 -118.868 3.230 1.00 . A A . 2 GLN HG2 1 1
11 4869 1 1 2 GLN HG3 H 4.378 -117.209 3.081 1.00 . A A . 2 GLN HG3 1 1
11 4870 1 1 2 GLN N N 8.024 -116.943 1.135 1.00 . A A . 2 GLN N 1 1
11 4871 1 1 2 GLN NE2 N 2.651 -117.769 1.167 1.00 . A A . 2 GLN NE2 1 1
11 4872 1 1 2 GLN O O 8.452 -119.390 2.532 1.00 . A A . 2 GLN O 1 1
11 4873 1 1 2 GLN OE1 O 3.140 -119.806 1.778 1.00 . A A . 2 GLN OE1 1 1
11 4874 1 1 3 SER C C 7.344 -120.898 5.273 1.00 . A A . 3 SER C 1 1
11 4875 1 1 3 SER CA C 8.016 -119.504 5.330 1.00 . A A . 3 SER CA 1 1
11 4876 1 1 3 SER CB C 7.807 -118.906 6.730 1.00 . A A . 3 SER CB 1 1
11 4877 1 1 3 SER H H 6.894 -117.809 4.728 1.00 . A A . 3 SER H 1 1
11 4878 1 1 3 SER HA H 9.089 -119.629 5.165 1.00 . A A . 3 SER HA 1 1
11 4879 1 1 3 SER HB2 H 8.186 -119.575 7.507 1.00 . A A . 3 SER HB2 1 1
11 4880 1 1 3 SER HB3 H 8.352 -117.961 6.801 1.00 . A A . 3 SER HB3 1 1
11 4881 1 1 3 SER HG H 5.933 -119.491 6.919 1.00 . A A . 3 SER HG 1 1
11 4882 1 1 3 SER N N 7.505 -118.522 4.360 1.00 . A A . 3 SER N 1 1
11 4883 1 1 3 SER O O 6.194 -121.030 4.858 1.00 . A A . 3 SER O 1 1
11 4884 1 1 3 SER OG O 6.424 -118.659 6.937 1.00 . A A . 3 SER OG 1 1
11 4885 1 1 4 HIS C C 6.068 -123.216 6.727 1.00 . A A . 4 HIS C 1 1
11 4886 1 1 4 HIS CA C 7.498 -123.258 6.113 1.00 . A A . 4 HIS CA 1 1
11 4887 1 1 4 HIS CB C 8.503 -123.939 7.069 1.00 . A A . 4 HIS CB 1 1
11 4888 1 1 4 HIS CD2 C 7.650 -126.398 6.704 1.00 . A A . 4 HIS CD2 1 1
11 4889 1 1 4 HIS CE1 C 9.554 -127.389 7.088 1.00 . A A . 4 HIS CE1 1 1
11 4890 1 1 4 HIS CG C 8.586 -125.447 7.009 1.00 . A A . 4 HIS CG 1 1
11 4891 1 1 4 HIS H H 8.977 -121.735 6.092 1.00 . A A . 4 HIS H 1 1
11 4892 1 1 4 HIS HA H 7.469 -123.815 5.174 1.00 . A A . 4 HIS HA 1 1
11 4893 1 1 4 HIS HB2 H 9.512 -123.596 6.832 1.00 . A A . 4 HIS HB2 1 1
11 4894 1 1 4 HIS HB3 H 8.292 -123.645 8.098 1.00 . A A . 4 HIS HB3 1 1
11 4895 1 1 4 HIS HD2 H 6.618 -126.237 6.443 1.00 . A A . 4 HIS HD2 1 1
11 4896 1 1 4 HIS HE1 H 10.306 -128.157 7.203 1.00 . A A . 4 HIS HE1 1 1
11 4897 1 1 4 HIS HE2 H 7.883 -128.520 6.490 1.00 . A A . 4 HIS HE2 1 1
11 4898 1 1 4 HIS N N 8.033 -121.919 5.799 1.00 . A A . 4 HIS N 1 1
11 4899 1 1 4 HIS ND1 N 9.791 -126.091 7.285 1.00 . A A . 4 HIS ND1 1 1
11 4900 1 1 4 HIS NE2 N 8.286 -127.625 6.725 1.00 . A A . 4 HIS NE2 1 1
11 4901 1 1 4 HIS O O 5.775 -122.339 7.540 1.00 . A A . 4 HIS O 1 1
11 4902 1 1 5 TYR C C 2.852 -122.924 6.234 1.00 . A A . 5 TYR C 1 1
11 4903 1 1 5 TYR CA C 3.730 -124.118 6.704 1.00 . A A . 5 TYR CA 1 1
11 4904 1 1 5 TYR CB C 3.545 -124.421 8.208 1.00 . A A . 5 TYR CB 1 1
11 4905 1 1 5 TYR CD1 C 2.759 -126.817 8.587 1.00 . A A . 5 TYR CD1 1 1
11 4906 1 1 5 TYR CD2 C 5.106 -126.272 8.997 1.00 . A A . 5 TYR CD2 1 1
11 4907 1 1 5 TYR CE1 C 3.006 -128.157 8.959 1.00 . A A . 5 TYR CE1 1 1
11 4908 1 1 5 TYR CE2 C 5.349 -127.614 9.365 1.00 . A A . 5 TYR CE2 1 1
11 4909 1 1 5 TYR CG C 3.808 -125.867 8.610 1.00 . A A . 5 TYR CG 1 1
11 4910 1 1 5 TYR CZ C 4.299 -128.551 9.343 1.00 . A A . 5 TYR CZ 1 1
11 4911 1 1 5 TYR H H 5.454 -124.757 5.588 1.00 . A A . 5 TYR H 1 1
11 4912 1 1 5 TYR HA H 3.304 -124.974 6.184 1.00 . A A . 5 TYR HA 1 1
11 4913 1 1 5 TYR HB2 H 4.154 -123.749 8.813 1.00 . A A . 5 TYR HB2 1 1
11 4914 1 1 5 TYR HB3 H 2.508 -124.201 8.474 1.00 . A A . 5 TYR HB3 1 1
11 4915 1 1 5 TYR HD1 H 1.762 -126.528 8.289 1.00 . A A . 5 TYR HD1 1 1
11 4916 1 1 5 TYR HD2 H 5.915 -125.556 9.005 1.00 . A A . 5 TYR HD2 1 1
11 4917 1 1 5 TYR HE1 H 2.211 -128.887 8.944 1.00 . A A . 5 TYR HE1 1 1
11 4918 1 1 5 TYR HE2 H 6.341 -127.920 9.661 1.00 . A A . 5 TYR HE2 1 1
11 4919 1 1 5 TYR HH H 5.439 -129.961 9.985 1.00 . A A . 5 TYR HH 1 1
11 4920 1 1 5 TYR N N 5.155 -124.097 6.302 1.00 . A A . 5 TYR N 1 1
11 4921 1 1 5 TYR O O 1.625 -123.009 6.323 1.00 . A A . 5 TYR O 1 1
11 4922 1 1 5 TYR OH O 4.534 -129.840 9.699 1.00 . A A . 5 TYR OH 1 1
11 4923 1 1 6 GLY C C 1.777 -121.284 3.852 1.00 . A A . 6 GLY C 1 1
11 4924 1 1 6 GLY CA C 2.649 -120.778 5.019 1.00 . A A . 6 GLY CA 1 1
11 4925 1 1 6 GLY H H 4.429 -121.768 5.681 1.00 . A A . 6 GLY H 1 1
11 4926 1 1 6 GLY HA2 H 2.005 -120.285 5.748 1.00 . A A . 6 GLY HA2 1 1
11 4927 1 1 6 GLY HA3 H 3.345 -120.043 4.617 1.00 . A A . 6 GLY HA3 1 1
11 4928 1 1 6 GLY N N 3.419 -121.834 5.697 1.00 . A A . 6 GLY N 1 1
11 4929 1 1 6 GLY O O 2.096 -122.301 3.231 1.00 . A A . 6 GLY O 1 1
11 4930 1 1 7 GLN C C 0.196 -120.284 1.115 1.00 . A A . 7 GLN C 1 1
11 4931 1 1 7 GLN CA C -0.225 -120.958 2.447 1.00 . A A . 7 GLN CA 1 1
11 4932 1 1 7 GLN CB C -1.711 -120.710 2.790 1.00 . A A . 7 GLN CB 1 1
11 4933 1 1 7 GLN CD C -3.971 -121.289 1.587 1.00 . A A . 7 GLN CD 1 1
11 4934 1 1 7 GLN CG C -2.589 -121.756 2.046 1.00 . A A . 7 GLN CG 1 1
11 4935 1 1 7 GLN H H 0.475 -119.742 4.069 1.00 . A A . 7 GLN H 1 1
11 4936 1 1 7 GLN HA H -0.147 -122.040 2.329 1.00 . A A . 7 GLN HA 1 1
11 4937 1 1 7 GLN HB2 H -1.881 -120.816 3.865 1.00 . A A . 7 GLN HB2 1 1
11 4938 1 1 7 GLN HB3 H -1.977 -119.689 2.508 1.00 . A A . 7 GLN HB3 1 1
11 4939 1 1 7 GLN HE21 H -4.358 -123.025 0.575 1.00 . A A . 7 GLN HE21 1 1
11 4940 1 1 7 GLN HE22 H -5.554 -121.747 0.487 1.00 . A A . 7 GLN HE22 1 1
11 4941 1 1 7 GLN HG2 H -2.079 -122.081 1.141 1.00 . A A . 7 GLN HG2 1 1
11 4942 1 1 7 GLN HG3 H -2.714 -122.626 2.692 1.00 . A A . 7 GLN HG3 1 1
11 4943 1 1 7 GLN N N 0.666 -120.590 3.557 1.00 . A A . 7 GLN N 1 1
11 4944 1 1 7 GLN NE2 N -4.655 -122.092 0.789 1.00 . A A . 7 GLN NE2 1 1
11 4945 1 1 7 GLN O O 0.150 -119.060 0.975 1.00 . A A . 7 GLN O 1 1
11 4946 1 1 7 GLN OE1 O -4.440 -120.210 1.907 1.00 . A A . 7 GLN OE1 1 1
11 4947 1 1 8 CYS C C 0.266 -120.502 -2.323 1.00 . A A . 8 CYS C 1 1
11 4948 1 1 8 CYS CA C 1.244 -120.678 -1.125 1.00 . A A . 8 CYS CA 1 1
11 4949 1 1 8 CYS CB C 2.385 -121.665 -1.414 1.00 . A A . 8 CYS CB 1 1
11 4950 1 1 8 CYS H H 0.631 -122.076 0.354 1.00 . A A . 8 CYS H 1 1
11 4951 1 1 8 CYS HA H 1.726 -119.707 -0.979 1.00 . A A . 8 CYS HA 1 1
11 4952 1 1 8 CYS HB2 H 3.083 -121.617 -0.582 1.00 . A A . 8 CYS HB2 1 1
11 4953 1 1 8 CYS HB3 H 2.009 -122.685 -1.478 1.00 . A A . 8 CYS HB3 1 1
11 4954 1 1 8 CYS N N 0.627 -121.087 0.141 1.00 . A A . 8 CYS N 1 1
11 4955 1 1 8 CYS O O 0.397 -119.531 -3.061 1.00 . A A . 8 CYS O 1 1
11 4956 1 1 8 CYS SG S 3.331 -121.336 -2.922 1.00 . A A . 8 CYS SG 1 1
11 4957 1 1 9 GLY C C -2.827 -122.100 -3.916 1.00 . A A . 9 GLY C 1 1
11 4958 1 1 9 GLY CA C -1.462 -121.382 -3.838 1.00 . A A . 9 GLY CA 1 1
11 4959 1 1 9 GLY H H -0.722 -122.220 -1.962 1.00 . A A . 9 GLY H 1 1
11 4960 1 1 9 GLY HA2 H -1.678 -120.353 -4.127 1.00 . A A . 9 GLY HA2 1 1
11 4961 1 1 9 GLY HA3 H -0.824 -121.809 -4.614 1.00 . A A . 9 GLY HA3 1 1
11 4962 1 1 9 GLY N N -0.694 -121.410 -2.566 1.00 . A A . 9 GLY N 1 1
11 4963 1 1 9 GLY O O -3.188 -122.619 -4.969 1.00 . A A . 9 GLY O 1 1
11 4964 1 1 10 GLY C C -6.028 -121.786 -3.555 1.00 . A A . 10 GLY C 1 1
11 4965 1 1 10 GLY CA C -4.984 -122.687 -2.858 1.00 . A A . 10 GLY CA 1 1
11 4966 1 1 10 GLY H H -3.301 -121.638 -2.012 1.00 . A A . 10 GLY H 1 1
11 4967 1 1 10 GLY HA2 H -4.971 -123.663 -3.344 1.00 . A A . 10 GLY HA2 1 1
11 4968 1 1 10 GLY HA3 H -5.303 -122.850 -1.830 1.00 . A A . 10 GLY HA3 1 1
11 4969 1 1 10 GLY N N -3.625 -122.108 -2.842 1.00 . A A . 10 GLY N 1 1
11 4970 1 1 10 GLY O O -6.896 -121.221 -2.891 1.00 . A A . 10 GLY O 1 1
11 4971 1 1 11 ILE C C -8.128 -120.413 -5.273 1.00 . A A . 11 ILE C 1 1
11 4972 1 1 11 ILE CA C -6.627 -120.548 -5.658 1.00 . A A . 11 ILE CA 1 1
11 4973 1 1 11 ILE CB C -6.425 -120.736 -7.183 1.00 . A A . 11 ILE CB 1 1
11 4974 1 1 11 ILE CD1 C -4.633 -121.017 -9.026 1.00 . A A . 11 ILE CD1 1 1
11 4975 1 1 11 ILE CG1 C -4.926 -120.653 -7.562 1.00 . A A . 11 ILE CG1 1 1
11 4976 1 1 11 ILE CG2 C -7.223 -119.666 -7.959 1.00 . A A . 11 ILE CG2 1 1
11 4977 1 1 11 ILE H H -5.156 -122.095 -5.324 1.00 . A A . 11 ILE H 1 1
11 4978 1 1 11 ILE HA H -6.142 -119.600 -5.412 1.00 . A A . 11 ILE HA 1 1
11 4979 1 1 11 ILE HB H -6.804 -121.721 -7.460 1.00 . A A . 11 ILE HB 1 1
11 4980 1 1 11 ILE HD11 H -5.046 -122.001 -9.253 1.00 . A A . 11 ILE HD11 1 1
11 4981 1 1 11 ILE HD12 H -5.054 -120.280 -9.710 1.00 . A A . 11 ILE HD12 1 1
11 4982 1 1 11 ILE HD13 H -3.553 -121.045 -9.182 1.00 . A A . 11 ILE HD13 1 1
11 4983 1 1 11 ILE HG12 H -4.546 -119.650 -7.361 1.00 . A A . 11 ILE HG12 1 1
11 4984 1 1 11 ILE HG13 H -4.349 -121.353 -6.958 1.00 . A A . 11 ILE HG13 1 1
11 4985 1 1 11 ILE HG21 H -6.890 -118.667 -7.674 1.00 . A A . 11 ILE HG21 1 1
11 4986 1 1 11 ILE HG22 H -7.096 -119.792 -9.031 1.00 . A A . 11 ILE HG22 1 1
11 4987 1 1 11 ILE HG23 H -8.289 -119.752 -7.755 1.00 . A A . 11 ILE HG23 1 1
11 4988 1 1 11 ILE N N -5.897 -121.573 -4.873 1.00 . A A . 11 ILE N 1 1
11 4989 1 1 11 ILE O O -8.916 -121.346 -5.406 1.00 . A A . 11 ILE O 1 1
11 4990 1 1 12 GLY C C -9.098 -118.204 -2.620 1.00 . A A . 12 GLY C 1 1
11 4991 1 1 12 GLY CA C -9.612 -119.035 -3.804 1.00 . A A . 12 GLY CA 1 1
11 4992 1 1 12 GLY H H -7.767 -118.532 -4.728 1.00 . A A . 12 GLY H 1 1
11 4993 1 1 12 GLY HA2 H -10.427 -118.503 -4.296 1.00 . A A . 12 GLY HA2 1 1
11 4994 1 1 12 GLY HA3 H -9.986 -119.984 -3.411 1.00 . A A . 12 GLY HA3 1 1
11 4995 1 1 12 GLY N N -8.495 -119.238 -4.747 1.00 . A A . 12 GLY N 1 1
11 4996 1 1 12 GLY O O -9.544 -117.086 -2.376 1.00 . A A . 12 GLY O 1 1
11 4997 1 1 13 TYR C C -6.330 -116.957 -2.670 1.00 . A A . 13 TYR C 1 1
11 4998 1 1 13 TYR CA C -6.926 -117.837 -1.531 1.00 . A A . 13 TYR CA 1 1
11 4999 1 1 13 TYR CB C -5.855 -118.738 -0.871 1.00 . A A . 13 TYR CB 1 1
11 5000 1 1 13 TYR CD1 C -3.628 -118.438 -2.064 1.00 . A A . 13 TYR CD1 1 1
11 5001 1 1 13 TYR CD2 C -3.894 -117.497 0.179 1.00 . A A . 13 TYR CD2 1 1
11 5002 1 1 13 TYR CE1 C -2.299 -117.971 -2.099 1.00 . A A . 13 TYR CE1 1 1
11 5003 1 1 13 TYR CE2 C -2.539 -117.107 0.169 1.00 . A A . 13 TYR CE2 1 1
11 5004 1 1 13 TYR CG C -4.421 -118.229 -0.909 1.00 . A A . 13 TYR CG 1 1
11 5005 1 1 13 TYR CZ C -1.737 -117.385 -0.952 1.00 . A A . 13 TYR CZ 1 1
11 5006 1 1 13 TYR H H -7.764 -119.641 -2.275 1.00 . A A . 13 TYR H 1 1
11 5007 1 1 13 TYR HA H -7.327 -117.170 -0.766 1.00 . A A . 13 TYR HA 1 1
11 5008 1 1 13 TYR HB2 H -6.150 -118.929 0.163 1.00 . A A . 13 TYR HB2 1 1
11 5009 1 1 13 TYR HB3 H -5.826 -119.713 -1.353 1.00 . A A . 13 TYR HB3 1 1
11 5010 1 1 13 TYR HD1 H -4.043 -118.945 -2.925 1.00 . A A . 13 TYR HD1 1 1
11 5011 1 1 13 TYR HD2 H -4.524 -117.255 1.024 1.00 . A A . 13 TYR HD2 1 1
11 5012 1 1 13 TYR HE1 H -1.695 -118.099 -2.984 1.00 . A A . 13 TYR HE1 1 1
11 5013 1 1 13 TYR HE2 H -2.119 -116.597 1.022 1.00 . A A . 13 TYR HE2 1 1
11 5014 1 1 13 TYR HH H -0.062 -117.624 -0.161 1.00 . A A . 13 TYR HH 1 1
11 5015 1 1 13 TYR N N -8.018 -118.696 -2.004 1.00 . A A . 13 TYR N 1 1
11 5016 1 1 13 TYR O O -6.378 -117.312 -3.852 1.00 . A A . 13 TYR O 1 1
11 5017 1 1 13 TYR OH O -0.408 -117.121 -0.906 1.00 . A A . 13 TYR OH 1 1
11 5018 1 1 14 SER C C -3.621 -114.461 -2.246 1.00 . A A . 14 SER C 1 1
11 5019 1 1 14 SER CA C -4.763 -115.052 -3.114 1.00 . A A . 14 SER CA 1 1
11 5020 1 1 14 SER CB C -5.527 -113.968 -3.891 1.00 . A A . 14 SER CB 1 1
11 5021 1 1 14 SER H H -5.739 -115.607 -1.310 1.00 . A A . 14 SER H 1 1
11 5022 1 1 14 SER HA H -4.303 -115.730 -3.837 1.00 . A A . 14 SER HA 1 1
11 5023 1 1 14 SER HB2 H -4.883 -113.534 -4.659 1.00 . A A . 14 SER HB2 1 1
11 5024 1 1 14 SER HB3 H -6.387 -114.416 -4.398 1.00 . A A . 14 SER HB3 1 1
11 5025 1 1 14 SER HG H -6.474 -113.285 -2.310 1.00 . A A . 14 SER HG 1 1
11 5026 1 1 14 SER N N -5.702 -115.837 -2.293 1.00 . A A . 14 SER N 1 1
11 5027 1 1 14 SER O O -3.860 -114.044 -1.113 1.00 . A A . 14 SER O 1 1
11 5028 1 1 14 SER OG O -5.957 -112.921 -3.038 1.00 . A A . 14 SER OG 1 1
11 5029 1 1 15 GLY C C 0.191 -114.316 -2.513 1.00 . A A . 15 GLY C 1 1
11 5030 1 1 15 GLY CA C -1.213 -114.047 -1.915 1.00 . A A . 15 GLY CA 1 1
11 5031 1 1 15 GLY H H -2.198 -114.839 -3.649 1.00 . A A . 15 GLY H 1 1
11 5032 1 1 15 GLY HA2 H -1.313 -112.973 -1.766 1.00 . A A . 15 GLY HA2 1 1
11 5033 1 1 15 GLY HA3 H -1.260 -114.543 -0.946 1.00 . A A . 15 GLY HA3 1 1
11 5034 1 1 15 GLY N N -2.367 -114.479 -2.722 1.00 . A A . 15 GLY N 1 1
11 5035 1 1 15 GLY O O 0.305 -114.723 -3.669 1.00 . A A . 15 GLY O 1 1
11 5036 1 1 16 PRO C C 3.126 -115.600 -2.512 1.00 . A A . 16 PRO C 1 1
11 5037 1 1 16 PRO CA C 2.674 -114.151 -2.210 1.00 . A A . 16 PRO CA 1 1
11 5038 1 1 16 PRO CB C 3.517 -113.473 -1.108 1.00 . A A . 16 PRO CB 1 1
11 5039 1 1 16 PRO CD C 1.224 -113.352 -0.473 1.00 . A A . 16 PRO CD 1 1
11 5040 1 1 16 PRO CG C 2.522 -112.549 -0.410 1.00 . A A . 16 PRO CG 1 1
11 5041 1 1 16 PRO HA H 2.792 -113.560 -3.121 1.00 . A A . 16 PRO HA 1 1
11 5042 1 1 16 PRO HB2 H 3.876 -114.191 -0.368 1.00 . A A . 16 PRO HB2 1 1
11 5043 1 1 16 PRO HB3 H 4.367 -112.926 -1.516 1.00 . A A . 16 PRO HB3 1 1
11 5044 1 1 16 PRO HD2 H 1.185 -114.093 0.331 1.00 . A A . 16 PRO HD2 1 1
11 5045 1 1 16 PRO HD3 H 0.383 -112.664 -0.377 1.00 . A A . 16 PRO HD3 1 1
11 5046 1 1 16 PRO HG2 H 2.810 -112.309 0.615 1.00 . A A . 16 PRO HG2 1 1
11 5047 1 1 16 PRO HG3 H 2.412 -111.629 -0.991 1.00 . A A . 16 PRO HG3 1 1
11 5048 1 1 16 PRO N N 1.276 -114.036 -1.758 1.00 . A A . 16 PRO N 1 1
11 5049 1 1 16 PRO O O 3.801 -116.228 -1.696 1.00 . A A . 16 PRO O 1 1
11 5050 1 1 17 THR C C 4.236 -118.229 -4.219 1.00 . A A . 17 THR C 1 1
11 5051 1 1 17 THR CA C 2.849 -117.537 -4.123 1.00 . A A . 17 THR CA 1 1
11 5052 1 1 17 THR CB C 2.124 -117.716 -5.484 1.00 . A A . 17 THR CB 1 1
11 5053 1 1 17 THR CG2 C 0.720 -117.111 -5.565 1.00 . A A . 17 THR CG2 1 1
11 5054 1 1 17 THR H H 2.175 -115.528 -4.260 1.00 . A A . 17 THR H 1 1
11 5055 1 1 17 THR HA H 2.302 -118.109 -3.378 1.00 . A A . 17 THR HA 1 1
11 5056 1 1 17 THR HB H 2.032 -118.788 -5.689 1.00 . A A . 17 THR HB 1 1
11 5057 1 1 17 THR HG1 H 2.511 -117.373 -7.363 1.00 . A A . 17 THR HG1 1 1
11 5058 1 1 17 THR HG21 H 0.156 -117.343 -4.663 1.00 . A A . 17 THR HG21 1 1
11 5059 1 1 17 THR HG22 H 0.779 -116.031 -5.687 1.00 . A A . 17 THR HG22 1 1
11 5060 1 1 17 THR HG23 H 0.192 -117.513 -6.429 1.00 . A A . 17 THR HG23 1 1
11 5061 1 1 17 THR N N 2.776 -116.116 -3.695 1.00 . A A . 17 THR N 1 1
11 5062 1 1 17 THR O O 4.430 -119.112 -5.054 1.00 . A A . 17 THR O 1 1
11 5063 1 1 17 THR OG1 O 2.869 -117.094 -6.516 1.00 . A A . 17 THR OG1 1 1
11 5064 1 1 18 VAL C C 7.278 -118.764 -2.163 1.00 . A A . 18 VAL C 1 1
11 5065 1 1 18 VAL CA C 6.609 -118.370 -3.504 1.00 . A A . 18 VAL CA 1 1
11 5066 1 1 18 VAL CB C 7.455 -117.350 -4.303 1.00 . A A . 18 VAL CB 1 1
11 5067 1 1 18 VAL CG1 C 8.782 -118.014 -4.708 1.00 . A A . 18 VAL CG1 1 1
11 5068 1 1 18 VAL CG2 C 6.758 -116.870 -5.591 1.00 . A A . 18 VAL CG2 1 1
11 5069 1 1 18 VAL H H 4.992 -117.213 -2.657 1.00 . A A . 18 VAL H 1 1
11 5070 1 1 18 VAL HA H 6.610 -119.285 -4.102 1.00 . A A . 18 VAL HA 1 1
11 5071 1 1 18 VAL HB H 7.657 -116.473 -3.684 1.00 . A A . 18 VAL HB 1 1
11 5072 1 1 18 VAL HG11 H 9.319 -118.386 -3.836 1.00 . A A . 18 VAL HG11 1 1
11 5073 1 1 18 VAL HG12 H 8.584 -118.854 -5.376 1.00 . A A . 18 VAL HG12 1 1
11 5074 1 1 18 VAL HG13 H 9.415 -117.294 -5.230 1.00 . A A . 18 VAL HG13 1 1
11 5075 1 1 18 VAL HG21 H 6.472 -117.724 -6.207 1.00 . A A . 18 VAL HG21 1 1
11 5076 1 1 18 VAL HG22 H 5.863 -116.288 -5.358 1.00 . A A . 18 VAL HG22 1 1
11 5077 1 1 18 VAL HG23 H 7.433 -116.235 -6.167 1.00 . A A . 18 VAL HG23 1 1
11 5078 1 1 18 VAL N N 5.220 -117.893 -3.369 1.00 . A A . 18 VAL N 1 1
11 5079 1 1 18 VAL O O 7.882 -117.931 -1.478 1.00 . A A . 18 VAL O 1 1
11 5080 1 1 19 CYS C C 9.388 -120.567 -0.552 1.00 . A A . 19 CYS C 1 1
11 5081 1 1 19 CYS CA C 7.845 -120.683 -0.634 1.00 . A A . 19 CYS CA 1 1
11 5082 1 1 19 CYS CB C 7.411 -122.156 -0.583 1.00 . A A . 19 CYS CB 1 1
11 5083 1 1 19 CYS H H 6.676 -120.651 -2.418 1.00 . A A . 19 CYS H 1 1
11 5084 1 1 19 CYS HA H 7.449 -120.200 0.259 1.00 . A A . 19 CYS HA 1 1
11 5085 1 1 19 CYS HB2 H 7.659 -122.660 -1.515 1.00 . A A . 19 CYS HB2 1 1
11 5086 1 1 19 CYS HB3 H 7.920 -122.678 0.227 1.00 . A A . 19 CYS HB3 1 1
11 5087 1 1 19 CYS N N 7.211 -120.052 -1.806 1.00 . A A . 19 CYS N 1 1
11 5088 1 1 19 CYS O O 10.081 -120.303 -1.535 1.00 . A A . 19 CYS O 1 1
11 5089 1 1 19 CYS SG S 5.650 -122.388 -0.292 1.00 . A A . 19 CYS SG 1 1
11 5090 1 1 20 ALA C C 11.877 -122.279 0.251 1.00 . A A . 20 ALA C 1 1
11 5091 1 1 20 ALA CA C 11.356 -120.980 0.916 1.00 . A A . 20 ALA CA 1 1
11 5092 1 1 20 ALA CB C 11.567 -121.013 2.440 1.00 . A A . 20 ALA CB 1 1
11 5093 1 1 20 ALA H H 9.292 -120.812 1.440 1.00 . A A . 20 ALA H 1 1
11 5094 1 1 20 ALA HA H 11.932 -120.147 0.509 1.00 . A A . 20 ALA HA 1 1
11 5095 1 1 20 ALA HB1 H 11.227 -120.077 2.889 1.00 . A A . 20 ALA HB1 1 1
11 5096 1 1 20 ALA HB2 H 11.001 -121.840 2.876 1.00 . A A . 20 ALA HB2 1 1
11 5097 1 1 20 ALA HB3 H 12.623 -121.152 2.676 1.00 . A A . 20 ALA HB3 1 1
11 5098 1 1 20 ALA N N 9.933 -120.733 0.658 1.00 . A A . 20 ALA N 1 1
11 5099 1 1 20 ALA O O 11.101 -123.176 -0.057 1.00 . A A . 20 ALA O 1 1
11 5100 1 1 21 SER C C 13.830 -124.756 0.622 1.00 . A A . 21 SER C 1 1
11 5101 1 1 21 SER CA C 13.832 -123.623 -0.435 1.00 . A A . 21 SER CA 1 1
11 5102 1 1 21 SER CB C 15.243 -123.311 -0.959 1.00 . A A . 21 SER CB 1 1
11 5103 1 1 21 SER H H 13.775 -121.627 0.362 1.00 . A A . 21 SER H 1 1
11 5104 1 1 21 SER HA H 13.252 -124.003 -1.281 1.00 . A A . 21 SER HA 1 1
11 5105 1 1 21 SER HB2 H 15.167 -122.528 -1.718 1.00 . A A . 21 SER HB2 1 1
11 5106 1 1 21 SER HB3 H 15.871 -122.952 -0.140 1.00 . A A . 21 SER HB3 1 1
11 5107 1 1 21 SER HG H 16.655 -124.253 -1.969 1.00 . A A . 21 SER HG 1 1
11 5108 1 1 21 SER N N 13.195 -122.381 0.042 1.00 . A A . 21 SER N 1 1
11 5109 1 1 21 SER O O 13.378 -124.577 1.754 1.00 . A A . 21 SER O 1 1
11 5110 1 1 21 SER OG O 15.818 -124.470 -1.544 1.00 . A A . 21 SER OG 1 1
11 5111 1 1 22 GLY C C 12.711 -127.754 0.926 1.00 . A A . 22 GLY C 1 1
11 5112 1 1 22 GLY CA C 14.141 -127.182 1.030 1.00 . A A . 22 GLY CA 1 1
11 5113 1 1 22 GLY H H 14.744 -125.975 -0.662 1.00 . A A . 22 GLY H 1 1
11 5114 1 1 22 GLY HA2 H 14.850 -127.923 0.660 1.00 . A A . 22 GLY HA2 1 1
11 5115 1 1 22 GLY HA3 H 14.367 -127.003 2.084 1.00 . A A . 22 GLY HA3 1 1
11 5116 1 1 22 GLY N N 14.318 -125.943 0.256 1.00 . A A . 22 GLY N 1 1
11 5117 1 1 22 GLY O O 12.523 -128.882 0.481 1.00 . A A . 22 GLY O 1 1
11 5118 1 1 23 THR C C 9.795 -126.748 -0.319 1.00 . A A . 23 THR C 1 1
11 5119 1 1 23 THR CA C 10.271 -127.173 1.100 1.00 . A A . 23 THR CA 1 1
11 5120 1 1 23 THR CB C 9.408 -126.533 2.238 1.00 . A A . 23 THR CB 1 1
11 5121 1 1 23 THR CG2 C 10.181 -125.655 3.230 1.00 . A A . 23 THR CG2 1 1
11 5122 1 1 23 THR H H 12.000 -126.040 1.652 1.00 . A A . 23 THR H 1 1
11 5123 1 1 23 THR HA H 10.112 -128.250 1.160 1.00 . A A . 23 THR HA 1 1
11 5124 1 1 23 THR HB H 8.978 -127.344 2.834 1.00 . A A . 23 THR HB 1 1
11 5125 1 1 23 THR HG1 H 7.699 -126.334 1.351 1.00 . A A . 23 THR HG1 1 1
11 5126 1 1 23 THR HG21 H 10.958 -126.244 3.717 1.00 . A A . 23 THR HG21 1 1
11 5127 1 1 23 THR HG22 H 10.630 -124.808 2.714 1.00 . A A . 23 THR HG22 1 1
11 5128 1 1 23 THR HG23 H 9.501 -125.283 3.996 1.00 . A A . 23 THR HG23 1 1
11 5129 1 1 23 THR N N 11.718 -126.950 1.321 1.00 . A A . 23 THR N 1 1
11 5130 1 1 23 THR O O 10.530 -126.114 -1.078 1.00 . A A . 23 THR O 1 1
11 5131 1 1 23 THR OG1 O 8.332 -125.735 1.768 1.00 . A A . 23 THR OG1 1 1
11 5132 1 1 24 THR C C 6.366 -126.296 -1.704 1.00 . A A . 24 THR C 1 1
11 5133 1 1 24 THR CA C 7.837 -126.729 -1.919 1.00 . A A . 24 THR CA 1 1
11 5134 1 1 24 THR CB C 7.908 -127.882 -2.937 1.00 . A A . 24 THR CB 1 1
11 5135 1 1 24 THR CG2 C 7.040 -129.097 -2.573 1.00 . A A . 24 THR CG2 1 1
11 5136 1 1 24 THR H H 8.070 -127.709 -0.031 1.00 . A A . 24 THR H 1 1
11 5137 1 1 24 THR HA H 8.343 -125.865 -2.359 1.00 . A A . 24 THR HA 1 1
11 5138 1 1 24 THR HB H 8.952 -128.201 -3.015 1.00 . A A . 24 THR HB 1 1
11 5139 1 1 24 THR HG1 H 7.462 -128.172 -4.800 1.00 . A A . 24 THR HG1 1 1
11 5140 1 1 24 THR HG21 H 7.252 -129.445 -1.560 1.00 . A A . 24 THR HG21 1 1
11 5141 1 1 24 THR HG22 H 5.982 -128.847 -2.644 1.00 . A A . 24 THR HG22 1 1
11 5142 1 1 24 THR HG23 H 7.241 -129.918 -3.262 1.00 . A A . 24 THR HG23 1 1
11 5143 1 1 24 THR N N 8.557 -127.106 -0.690 1.00 . A A . 24 THR N 1 1
11 5144 1 1 24 THR O O 5.785 -126.442 -0.632 1.00 . A A . 24 THR O 1 1
11 5145 1 1 24 THR OG1 O 7.467 -127.421 -4.199 1.00 . A A . 24 THR OG1 1 1
11 5146 1 1 25 CYS C C 3.318 -126.289 -3.116 1.00 . A A . 25 CYS C 1 1
11 5147 1 1 25 CYS CA C 4.385 -125.198 -2.822 1.00 . A A . 25 CYS CA 1 1
11 5148 1 1 25 CYS CB C 4.431 -124.094 -3.896 1.00 . A A . 25 CYS CB 1 1
11 5149 1 1 25 CYS H H 6.284 -125.818 -3.615 1.00 . A A . 25 CYS H 1 1
11 5150 1 1 25 CYS HA H 4.132 -124.732 -1.864 1.00 . A A . 25 CYS HA 1 1
11 5151 1 1 25 CYS HB2 H 5.249 -123.408 -3.677 1.00 . A A . 25 CYS HB2 1 1
11 5152 1 1 25 CYS HB3 H 4.629 -124.558 -4.862 1.00 . A A . 25 CYS HB3 1 1
11 5153 1 1 25 CYS N N 5.748 -125.755 -2.759 1.00 . A A . 25 CYS N 1 1
11 5154 1 1 25 CYS O O 2.761 -126.353 -4.211 1.00 . A A . 25 CYS O 1 1
11 5155 1 1 25 CYS SG S 2.964 -123.066 -4.129 1.00 . A A . 25 CYS SG 1 1
11 5156 1 1 26 GLN C C 1.025 -128.508 -3.106 1.00 . A A . 26 GLN C 1 1
11 5157 1 1 26 GLN CA C 2.408 -128.489 -2.401 1.00 . A A . 26 GLN CA 1 1
11 5158 1 1 26 GLN CB C 2.348 -129.280 -1.083 1.00 . A A . 26 GLN CB 1 1
11 5159 1 1 26 GLN CD C 4.214 -131.006 -1.506 1.00 . A A . 26 GLN CD 1 1
11 5160 1 1 26 GLN CG C 3.737 -129.810 -0.689 1.00 . A A . 26 GLN CG 1 1
11 5161 1 1 26 GLN H H 3.564 -127.063 -1.282 1.00 . A A . 26 GLN H 1 1
11 5162 1 1 26 GLN HA H 3.060 -129.031 -3.087 1.00 . A A . 26 GLN HA 1 1
11 5163 1 1 26 GLN HB2 H 1.937 -128.644 -0.293 1.00 . A A . 26 GLN HB2 1 1
11 5164 1 1 26 GLN HB3 H 1.687 -130.144 -1.180 1.00 . A A . 26 GLN HB3 1 1
11 5165 1 1 26 GLN HE21 H 5.774 -131.266 -0.252 1.00 . A A . 26 GLN HE21 1 1
11 5166 1 1 26 GLN HE22 H 5.645 -132.403 -1.609 1.00 . A A . 26 GLN HE22 1 1
11 5167 1 1 26 GLN HG2 H 4.498 -129.031 -0.751 1.00 . A A . 26 GLN HG2 1 1
11 5168 1 1 26 GLN HG3 H 3.681 -130.163 0.336 1.00 . A A . 26 GLN HG3 1 1
11 5169 1 1 26 GLN N N 3.071 -127.192 -2.162 1.00 . A A . 26 GLN N 1 1
11 5170 1 1 26 GLN NE2 N 5.313 -131.606 -1.105 1.00 . A A . 26 GLN NE2 1 1
11 5171 1 1 26 GLN O O 0.277 -127.534 -3.123 1.00 . A A . 26 GLN O 1 1
11 5172 1 1 26 GLN OE1 O 3.597 -131.423 -2.481 1.00 . A A . 26 GLN OE1 1 1
11 5173 1 1 27 VAL C C -1.388 -131.115 -3.878 1.00 . A A . 27 VAL C 1 1
11 5174 1 1 27 VAL CA C -0.502 -129.979 -4.470 1.00 . A A . 27 VAL CA 1 1
11 5175 1 1 27 VAL CB C -0.008 -130.220 -5.923 1.00 . A A . 27 VAL CB 1 1
11 5176 1 1 27 VAL CG1 C 1.013 -131.370 -6.050 1.00 . A A . 27 VAL CG1 1 1
11 5177 1 1 27 VAL CG2 C -1.170 -130.394 -6.917 1.00 . A A . 27 VAL CG2 1 1
11 5178 1 1 27 VAL H H 1.367 -130.418 -3.537 1.00 . A A . 27 VAL H 1 1
11 5179 1 1 27 VAL HA H -1.151 -129.100 -4.506 1.00 . A A . 27 VAL HA 1 1
11 5180 1 1 27 VAL HB H 0.514 -129.309 -6.232 1.00 . A A . 27 VAL HB 1 1
11 5181 1 1 27 VAL HG11 H 0.634 -132.292 -5.609 1.00 . A A . 27 VAL HG11 1 1
11 5182 1 1 27 VAL HG12 H 1.242 -131.556 -7.101 1.00 . A A . 27 VAL HG12 1 1
11 5183 1 1 27 VAL HG13 H 1.941 -131.102 -5.543 1.00 . A A . 27 VAL HG13 1 1
11 5184 1 1 27 VAL HG21 H -1.930 -129.633 -6.741 1.00 . A A . 27 VAL HG21 1 1
11 5185 1 1 27 VAL HG22 H -0.801 -130.286 -7.938 1.00 . A A . 27 VAL HG22 1 1
11 5186 1 1 27 VAL HG23 H -1.630 -131.377 -6.832 1.00 . A A . 27 VAL HG23 1 1
11 5187 1 1 27 VAL N N 0.680 -129.685 -3.642 1.00 . A A . 27 VAL N 1 1
11 5188 1 1 27 VAL O O -1.624 -132.143 -4.506 1.00 . A A . 27 VAL O 1 1
11 5189 1 1 28 LEU C C -4.190 -132.004 -2.546 1.00 . A A . 28 LEU C 1 1
11 5190 1 1 28 LEU CA C -2.759 -131.928 -1.954 1.00 . A A . 28 LEU CA 1 1
11 5191 1 1 28 LEU CB C -2.760 -131.610 -0.442 1.00 . A A . 28 LEU CB 1 1
11 5192 1 1 28 LEU CD1 C -4.833 -132.850 0.496 1.00 . A A . 28 LEU CD1 1 1
11 5193 1 1 28 LEU CD2 C -2.603 -134.030 0.411 1.00 . A A . 28 LEU CD2 1 1
11 5194 1 1 28 LEU CG C -3.307 -132.673 0.542 1.00 . A A . 28 LEU CG 1 1
11 5195 1 1 28 LEU H H -1.672 -130.074 -2.183 1.00 . A A . 28 LEU H 1 1
11 5196 1 1 28 LEU HA H -2.297 -132.906 -2.086 1.00 . A A . 28 LEU HA 1 1
11 5197 1 1 28 LEU HB2 H -1.726 -131.423 -0.141 1.00 . A A . 28 LEU HB2 1 1
11 5198 1 1 28 LEU HB3 H -3.325 -130.691 -0.280 1.00 . A A . 28 LEU HB3 1 1
11 5199 1 1 28 LEU HD11 H -5.313 -131.873 0.549 1.00 . A A . 28 LEU HD11 1 1
11 5200 1 1 28 LEU HD12 H -5.148 -133.370 -0.408 1.00 . A A . 28 LEU HD12 1 1
11 5201 1 1 28 LEU HD13 H -5.156 -133.440 1.356 1.00 . A A . 28 LEU HD13 1 1
11 5202 1 1 28 LEU HD21 H -1.523 -133.897 0.490 1.00 . A A . 28 LEU HD21 1 1
11 5203 1 1 28 LEU HD22 H -2.932 -134.691 1.216 1.00 . A A . 28 LEU HD22 1 1
11 5204 1 1 28 LEU HD23 H -2.843 -134.501 -0.543 1.00 . A A . 28 LEU HD23 1 1
11 5205 1 1 28 LEU HG H -3.079 -132.293 1.542 1.00 . A A . 28 LEU HG 1 1
11 5206 1 1 28 LEU N N -1.904 -130.937 -2.650 1.00 . A A . 28 LEU N 1 1
11 5207 1 1 28 LEU O O -4.676 -133.063 -2.932 1.00 . A A . 28 LEU O 1 1
11 5208 1 1 29 ASN C C -6.319 -129.117 -3.627 1.00 . A A . 29 ASN C 1 1
11 5209 1 1 29 ASN CA C -6.150 -130.630 -3.308 1.00 . A A . 29 ASN CA 1 1
11 5210 1 1 29 ASN CB C -7.314 -131.220 -2.476 1.00 . A A . 29 ASN CB 1 1
11 5211 1 1 29 ASN CG C -7.744 -130.354 -1.290 1.00 . A A . 29 ASN CG 1 1
11 5212 1 1 29 ASN H H -4.402 -130.035 -2.259 1.00 . A A . 29 ASN H 1 1
11 5213 1 1 29 ASN HA H -6.098 -131.170 -4.257 1.00 . A A . 29 ASN HA 1 1
11 5214 1 1 29 ASN HB2 H -8.191 -131.322 -3.111 1.00 . A A . 29 ASN HB2 1 1
11 5215 1 1 29 ASN HB3 H -7.055 -132.224 -2.136 1.00 . A A . 29 ASN HB3 1 1
11 5216 1 1 29 ASN HD21 H -7.381 -131.801 0.085 1.00 . A A . 29 ASN HD21 1 1
11 5217 1 1 29 ASN HD22 H -8.007 -130.251 0.661 1.00 . A A . 29 ASN HD22 1 1
11 5218 1 1 29 ASN N N -4.875 -130.857 -2.608 1.00 . A A . 29 ASN N 1 1
11 5219 1 1 29 ASN ND2 N -7.693 -130.860 -0.075 1.00 . A A . 29 ASN ND2 1 1
11 5220 1 1 29 ASN O O -5.774 -128.303 -2.886 1.00 . A A . 29 ASN O 1 1
11 5221 1 1 29 ASN OD1 O -8.174 -129.221 -1.455 1.00 . A A . 29 ASN OD1 1 1
11 5222 1 1 30 PRO C C -7.438 -126.230 -4.030 1.00 . A A . 30 PRO C 1 1
11 5223 1 1 30 PRO CA C -7.114 -127.299 -5.108 1.00 . A A . 30 PRO CA 1 1
11 5224 1 1 30 PRO CB C -8.067 -127.270 -6.317 1.00 . A A . 30 PRO CB 1 1
11 5225 1 1 30 PRO CD C -7.786 -129.550 -5.609 1.00 . A A . 30 PRO CD 1 1
11 5226 1 1 30 PRO CG C -8.800 -128.614 -6.263 1.00 . A A . 30 PRO CG 1 1
11 5227 1 1 30 PRO HA H -6.117 -127.040 -5.474 1.00 . A A . 30 PRO HA 1 1
11 5228 1 1 30 PRO HB2 H -8.764 -126.430 -6.294 1.00 . A A . 30 PRO HB2 1 1
11 5229 1 1 30 PRO HB3 H -7.482 -127.218 -7.238 1.00 . A A . 30 PRO HB3 1 1
11 5230 1 1 30 PRO HD2 H -8.310 -130.376 -5.129 1.00 . A A . 30 PRO HD2 1 1
11 5231 1 1 30 PRO HD3 H -7.099 -129.944 -6.363 1.00 . A A . 30 PRO HD3 1 1
11 5232 1 1 30 PRO HG2 H -9.673 -128.522 -5.614 1.00 . A A . 30 PRO HG2 1 1
11 5233 1 1 30 PRO HG3 H -9.109 -128.960 -7.251 1.00 . A A . 30 PRO HG3 1 1
11 5234 1 1 30 PRO N N -7.055 -128.705 -4.676 1.00 . A A . 30 PRO N 1 1
11 5235 1 1 30 PRO O O -6.964 -125.103 -4.147 1.00 . A A . 30 PRO O 1 1
11 5236 1 1 31 ALA C C -7.150 -125.348 -0.951 1.00 . A A . 31 ALA C 1 1
11 5237 1 1 31 ALA CA C -8.401 -125.600 -1.841 1.00 . A A . 31 ALA CA 1 1
11 5238 1 1 31 ALA CB C -9.599 -126.070 -1.002 1.00 . A A . 31 ALA CB 1 1
11 5239 1 1 31 ALA H H -8.505 -127.495 -2.846 1.00 . A A . 31 ALA H 1 1
11 5240 1 1 31 ALA HA H -8.681 -124.630 -2.257 1.00 . A A . 31 ALA HA 1 1
11 5241 1 1 31 ALA HB1 H -10.490 -126.160 -1.627 1.00 . A A . 31 ALA HB1 1 1
11 5242 1 1 31 ALA HB2 H -9.393 -127.035 -0.537 1.00 . A A . 31 ALA HB2 1 1
11 5243 1 1 31 ALA HB3 H -9.809 -125.344 -0.215 1.00 . A A . 31 ALA HB3 1 1
11 5244 1 1 31 ALA N N -8.189 -126.543 -2.961 1.00 . A A . 31 ALA N 1 1
11 5245 1 1 31 ALA O O -7.094 -124.373 -0.202 1.00 . A A . 31 ALA O 1 1
11 5246 1 1 32 TYR C C -3.630 -126.256 -1.062 1.00 . A A . 32 TYR C 1 1
11 5247 1 1 32 TYR CA C -4.921 -126.244 -0.204 1.00 . A A . 32 TYR CA 1 1
11 5248 1 1 32 TYR CB C -4.973 -127.472 0.723 1.00 . A A . 32 TYR CB 1 1
11 5249 1 1 32 TYR CD1 C -2.606 -128.388 0.895 1.00 . A A . 32 TYR CD1 1 1
11 5250 1 1 32 TYR CD2 C -3.645 -127.473 2.905 1.00 . A A . 32 TYR CD2 1 1
11 5251 1 1 32 TYR CE1 C -1.540 -128.887 1.667 1.00 . A A . 32 TYR CE1 1 1
11 5252 1 1 32 TYR CE2 C -2.575 -127.974 3.676 1.00 . A A . 32 TYR CE2 1 1
11 5253 1 1 32 TYR CG C -3.702 -127.746 1.521 1.00 . A A . 32 TYR CG 1 1
11 5254 1 1 32 TYR CZ C -1.563 -128.737 3.061 1.00 . A A . 32 TYR CZ 1 1
11 5255 1 1 32 TYR H H -6.249 -126.983 -1.679 1.00 . A A . 32 TYR H 1 1
11 5256 1 1 32 TYR HA H -4.894 -125.366 0.446 1.00 . A A . 32 TYR HA 1 1
11 5257 1 1 32 TYR HB2 H -5.819 -127.355 1.406 1.00 . A A . 32 TYR HB2 1 1
11 5258 1 1 32 TYR HB3 H -5.180 -128.357 0.115 1.00 . A A . 32 TYR HB3 1 1
11 5259 1 1 32 TYR HD1 H -2.585 -128.533 -0.172 1.00 . A A . 32 TYR HD1 1 1
11 5260 1 1 32 TYR HD2 H -4.436 -126.907 3.379 1.00 . A A . 32 TYR HD2 1 1
11 5261 1 1 32 TYR HE1 H -0.725 -129.418 1.197 1.00 . A A . 32 TYR HE1 1 1
11 5262 1 1 32 TYR HE2 H -2.551 -127.808 4.743 1.00 . A A . 32 TYR HE2 1 1
11 5263 1 1 32 TYR HH H -0.512 -128.879 4.648 1.00 . A A . 32 TYR HH 1 1
11 5264 1 1 32 TYR N N -6.145 -126.229 -1.011 1.00 . A A . 32 TYR N 1 1
11 5265 1 1 32 TYR O O -3.463 -127.064 -1.972 1.00 . A A . 32 TYR O 1 1
11 5266 1 1 32 TYR OH O -0.607 -129.336 3.806 1.00 . A A . 32 TYR OH 1 1
11 5267 1 1 33 SER C C -0.327 -124.816 -0.188 1.00 . A A . 33 SER C 1 1
11 5268 1 1 33 SER CA C -1.269 -125.521 -1.172 1.00 . A A . 33 SER CA 1 1
11 5269 1 1 33 SER CB C -1.163 -124.948 -2.588 1.00 . A A . 33 SER CB 1 1
11 5270 1 1 33 SER H H -2.840 -124.815 0.087 1.00 . A A . 33 SER H 1 1
11 5271 1 1 33 SER HA H -0.978 -126.573 -1.219 1.00 . A A . 33 SER HA 1 1
11 5272 1 1 33 SER HB2 H -1.663 -125.611 -3.301 1.00 . A A . 33 SER HB2 1 1
11 5273 1 1 33 SER HB3 H -1.666 -123.989 -2.613 1.00 . A A . 33 SER HB3 1 1
11 5274 1 1 33 SER HG H 0.554 -125.624 -3.229 1.00 . A A . 33 SER HG 1 1
11 5275 1 1 33 SER N N -2.652 -125.431 -0.687 1.00 . A A . 33 SER N 1 1
11 5276 1 1 33 SER O O -0.403 -123.597 -0.022 1.00 . A A . 33 SER O 1 1
11 5277 1 1 33 SER OG O 0.194 -124.767 -2.949 1.00 . A A . 33 SER OG 1 1
11 5278 1 1 34 GLN C C 2.753 -125.374 1.516 1.00 . A A . 34 GLN C 1 1
11 5279 1 1 34 GLN CA C 1.232 -125.176 1.724 1.00 . A A . 34 GLN CA 1 1
11 5280 1 1 34 GLN CB C 0.661 -125.978 2.913 1.00 . A A . 34 GLN CB 1 1
11 5281 1 1 34 GLN CD C 0.378 -126.120 5.453 1.00 . A A . 34 GLN CD 1 1
11 5282 1 1 34 GLN CG C 1.164 -125.511 4.287 1.00 . A A . 34 GLN CG 1 1
11 5283 1 1 34 GLN H H 0.503 -126.573 0.310 1.00 . A A . 34 GLN H 1 1
11 5284 1 1 34 GLN HA H 1.060 -124.117 1.911 1.00 . A A . 34 GLN HA 1 1
11 5285 1 1 34 GLN HB2 H -0.426 -125.869 2.904 1.00 . A A . 34 GLN HB2 1 1
11 5286 1 1 34 GLN HB3 H 0.897 -127.036 2.787 1.00 . A A . 34 GLN HB3 1 1
11 5287 1 1 34 GLN HE21 H 0.437 -124.416 6.541 1.00 . A A . 34 GLN HE21 1 1
11 5288 1 1 34 GLN HE22 H -0.433 -125.795 7.237 1.00 . A A . 34 GLN HE22 1 1
11 5289 1 1 34 GLN HG2 H 2.212 -125.781 4.404 1.00 . A A . 34 GLN HG2 1 1
11 5290 1 1 34 GLN HG3 H 1.071 -124.427 4.332 1.00 . A A . 34 GLN HG3 1 1
11 5291 1 1 34 GLN N N 0.468 -125.593 0.546 1.00 . A A . 34 GLN N 1 1
11 5292 1 1 34 GLN NE2 N 0.103 -125.369 6.500 1.00 . A A . 34 GLN NE2 1 1
11 5293 1 1 34 GLN O O 3.158 -126.280 0.786 1.00 . A A . 34 GLN O 1 1
11 5294 1 1 34 GLN OE1 O -0.022 -127.272 5.440 1.00 . A A . 34 GLN OE1 1 1
11 5295 1 1 35 CYS C C 5.519 -125.975 2.851 1.00 . A A . 35 CYS C 1 1
11 5296 1 1 35 CYS CA C 5.062 -124.700 2.110 1.00 . A A . 35 CYS CA 1 1
11 5297 1 1 35 CYS CB C 5.752 -123.449 2.668 1.00 . A A . 35 CYS CB 1 1
11 5298 1 1 35 CYS H H 3.205 -123.759 2.658 1.00 . A A . 35 CYS H 1 1
11 5299 1 1 35 CYS HA H 5.390 -124.785 1.075 1.00 . A A . 35 CYS HA 1 1
11 5300 1 1 35 CYS HB2 H 5.443 -123.292 3.698 1.00 . A A . 35 CYS HB2 1 1
11 5301 1 1 35 CYS HB3 H 6.830 -123.606 2.648 1.00 . A A . 35 CYS HB3 1 1
11 5302 1 1 35 CYS N N 3.597 -124.539 2.140 1.00 . A A . 35 CYS N 1 1
11 5303 1 1 35 CYS O O 5.833 -125.910 4.045 1.00 . A A . 35 CYS O 1 1
11 5304 1 1 35 CYS SG S 5.410 -121.912 1.786 1.00 . A A . 35 CYS SG 1 1
11 5305 1 1 36 LEU C C 6.658 -129.266 1.596 1.00 . A A . 36 LEU C 1 1
11 5306 1 1 36 LEU CA C 5.830 -128.460 2.627 1.00 . A A . 36 LEU CA 1 1
11 5307 1 1 36 LEU CB C 4.537 -129.192 3.033 1.00 . A A . 36 LEU CB 1 1
11 5308 1 1 36 LEU CD1 C 2.499 -129.377 4.469 1.00 . A A . 36 LEU CD1 1 1
11 5309 1 1 36 LEU CD2 C 4.723 -128.813 5.520 1.00 . A A . 36 LEU CD2 1 1
11 5310 1 1 36 LEU CG C 3.834 -128.642 4.281 1.00 . A A . 36 LEU CG 1 1
11 5311 1 1 36 LEU H H 5.198 -127.029 1.178 1.00 . A A . 36 LEU H 1 1
11 5312 1 1 36 LEU HA H 6.488 -128.361 3.487 1.00 . A A . 36 LEU HA 1 1
11 5313 1 1 36 LEU HB2 H 3.840 -129.115 2.201 1.00 . A A . 36 LEU HB2 1 1
11 5314 1 1 36 LEU HB3 H 4.766 -130.245 3.211 1.00 . A A . 36 LEU HB3 1 1
11 5315 1 1 36 LEU HD11 H 1.911 -129.291 3.553 1.00 . A A . 36 LEU HD11 1 1
11 5316 1 1 36 LEU HD12 H 2.662 -130.433 4.684 1.00 . A A . 36 LEU HD12 1 1
11 5317 1 1 36 LEU HD13 H 1.944 -128.927 5.291 1.00 . A A . 36 LEU HD13 1 1
11 5318 1 1 36 LEU HD21 H 5.067 -129.846 5.592 1.00 . A A . 36 LEU HD21 1 1
11 5319 1 1 36 LEU HD22 H 5.585 -128.153 5.442 1.00 . A A . 36 LEU HD22 1 1
11 5320 1 1 36 LEU HD23 H 4.169 -128.550 6.418 1.00 . A A . 36 LEU HD23 1 1
11 5321 1 1 36 LEU HG H 3.615 -127.585 4.134 1.00 . A A . 36 LEU HG 1 1
11 5322 1 1 36 LEU N N 5.491 -127.111 2.148 1.00 . A A . 36 LEU N 1 1
11 5323 1 1 36 LEU O O 6.227 -130.356 1.156 1.00 . A A . 36 LEU O 1 1
11 5324 1 1 36 LEU OXT O 7.745 -128.762 1.247 1.00 . A A . 36 LEU OXT 1 1
12 5325 1 1 1 THR C C 9.121 -116.321 0.671 1.00 . A A . 1 THR C 1 1
12 5326 1 1 1 THR CA C 10.035 -116.188 -0.575 1.00 . A A . 1 THR CA 1 1
12 5327 1 1 1 THR CB C 10.904 -117.460 -0.697 1.00 . A A . 1 THR CB 1 1
12 5328 1 1 1 THR CG2 C 11.499 -117.649 -2.093 1.00 . A A . 1 THR CG2 1 1
12 5329 1 1 1 THR H1 H 10.397 -114.167 -0.194 1.00 . A A . 1 THR H1 1 1
12 5330 1 1 1 THR H2 H 11.652 -115.182 0.103 1.00 . A A . 1 THR H2 1 1
12 5331 1 1 1 THR H3 H 11.312 -114.770 -1.453 1.00 . A A . 1 THR H3 1 1
12 5332 1 1 1 THR HA H 9.376 -116.122 -1.442 1.00 . A A . 1 THR HA 1 1
12 5333 1 1 1 THR HB H 10.314 -118.343 -0.460 1.00 . A A . 1 THR HB 1 1
12 5334 1 1 1 THR HG1 H 12.370 -118.249 0.313 1.00 . A A . 1 THR HG1 1 1
12 5335 1 1 1 THR HG21 H 12.128 -116.804 -2.380 1.00 . A A . 1 THR HG21 1 1
12 5336 1 1 1 THR HG22 H 12.102 -118.560 -2.097 1.00 . A A . 1 THR HG22 1 1
12 5337 1 1 1 THR HG23 H 10.700 -117.778 -2.824 1.00 . A A . 1 THR HG23 1 1
12 5338 1 1 1 THR N N 10.904 -114.968 -0.549 1.00 . A A . 1 THR N 1 1
12 5339 1 1 1 THR O O 9.265 -115.531 1.600 1.00 . A A . 1 THR O 1 1
12 5340 1 1 1 THR OG1 O 11.982 -117.370 0.212 1.00 . A A . 1 THR OG1 1 1
12 5341 1 1 2 GLN C C 7.801 -118.736 2.684 1.00 . A A . 2 GLN C 1 1
12 5342 1 1 2 GLN CA C 7.267 -117.574 1.802 1.00 . A A . 2 GLN CA 1 1
12 5343 1 1 2 GLN CB C 5.871 -117.864 1.210 1.00 . A A . 2 GLN CB 1 1
12 5344 1 1 2 GLN CD C 3.384 -118.213 1.683 1.00 . A A . 2 GLN CD 1 1
12 5345 1 1 2 GLN CG C 4.796 -118.175 2.274 1.00 . A A . 2 GLN CG 1 1
12 5346 1 1 2 GLN H H 8.094 -117.869 -0.131 1.00 . A A . 2 GLN H 1 1
12 5347 1 1 2 GLN HA H 7.159 -116.687 2.432 1.00 . A A . 2 GLN HA 1 1
12 5348 1 1 2 GLN HB2 H 5.554 -116.987 0.641 1.00 . A A . 2 GLN HB2 1 1
12 5349 1 1 2 GLN HB3 H 5.932 -118.707 0.519 1.00 . A A . 2 GLN HB3 1 1
12 5350 1 1 2 GLN HE21 H 3.172 -116.189 1.712 1.00 . A A . 2 GLN HE21 1 1
12 5351 1 1 2 GLN HE22 H 1.924 -117.149 0.924 1.00 . A A . 2 GLN HE22 1 1
12 5352 1 1 2 GLN HG2 H 4.999 -119.150 2.723 1.00 . A A . 2 GLN HG2 1 1
12 5353 1 1 2 GLN HG3 H 4.816 -117.424 3.063 1.00 . A A . 2 GLN HG3 1 1
12 5354 1 1 2 GLN N N 8.178 -117.272 0.684 1.00 . A A . 2 GLN N 1 1
12 5355 1 1 2 GLN NE2 N 2.758 -117.071 1.488 1.00 . A A . 2 GLN NE2 1 1
12 5356 1 1 2 GLN O O 8.266 -119.749 2.163 1.00 . A A . 2 GLN O 1 1
12 5357 1 1 2 GLN OE1 O 2.838 -119.262 1.386 1.00 . A A . 2 GLN OE1 1 1
12 5358 1 1 3 SER C C 7.533 -120.880 5.077 1.00 . A A . 3 SER C 1 1
12 5359 1 1 3 SER CA C 8.304 -119.535 5.004 1.00 . A A . 3 SER CA 1 1
12 5360 1 1 3 SER CB C 8.290 -118.848 6.386 1.00 . A A . 3 SER CB 1 1
12 5361 1 1 3 SER H H 7.477 -117.681 4.370 1.00 . A A . 3 SER H 1 1
12 5362 1 1 3 SER HA H 9.340 -119.769 4.748 1.00 . A A . 3 SER HA 1 1
12 5363 1 1 3 SER HB2 H 7.257 -118.606 6.655 1.00 . A A . 3 SER HB2 1 1
12 5364 1 1 3 SER HB3 H 8.679 -119.515 7.161 1.00 . A A . 3 SER HB3 1 1
12 5365 1 1 3 SER HG H 9.989 -117.845 6.383 1.00 . A A . 3 SER HG 1 1
12 5366 1 1 3 SER N N 7.792 -118.568 4.010 1.00 . A A . 3 SER N 1 1
12 5367 1 1 3 SER O O 6.440 -121.016 4.528 1.00 . A A . 3 SER O 1 1
12 5368 1 1 3 SER OG O 9.047 -117.644 6.364 1.00 . A A . 3 SER OG 1 1
12 5369 1 1 4 HIS C C 6.015 -122.811 6.875 1.00 . A A . 4 HIS C 1 1
12 5370 1 1 4 HIS CA C 7.400 -123.095 6.221 1.00 . A A . 4 HIS CA 1 1
12 5371 1 1 4 HIS CB C 8.343 -123.888 7.166 1.00 . A A . 4 HIS CB 1 1
12 5372 1 1 4 HIS CD2 C 7.308 -126.214 6.573 1.00 . A A . 4 HIS CD2 1 1
12 5373 1 1 4 HIS CE1 C 9.122 -127.393 6.849 1.00 . A A . 4 HIS CE1 1 1
12 5374 1 1 4 HIS CG C 8.296 -125.395 7.041 1.00 . A A . 4 HIS CG 1 1
12 5375 1 1 4 HIS H H 9.001 -121.693 6.197 1.00 . A A . 4 HIS H 1 1
12 5376 1 1 4 HIS HA H 7.254 -123.673 5.306 1.00 . A A . 4 HIS HA 1 1
12 5377 1 1 4 HIS HB2 H 9.379 -123.634 6.932 1.00 . A A . 4 HIS HB2 1 1
12 5378 1 1 4 HIS HB3 H 8.169 -123.617 8.207 1.00 . A A . 4 HIS HB3 1 1
12 5379 1 1 4 HIS HD2 H 6.331 -125.901 6.249 1.00 . A A . 4 HIS HD2 1 1
12 5380 1 1 4 HIS HE1 H 9.820 -128.219 6.809 1.00 . A A . 4 HIS HE1 1 1
12 5381 1 1 4 HIS HE2 H 7.565 -128.185 5.705 1.00 . A A . 4 HIS HE2 1 1
12 5382 1 1 4 HIS N N 8.084 -121.851 5.817 1.00 . A A . 4 HIS N 1 1
12 5383 1 1 4 HIS ND1 N 9.428 -126.168 7.293 1.00 . A A . 4 HIS ND1 1 1
12 5384 1 1 4 HIS NE2 N 7.894 -127.443 6.327 1.00 . A A . 4 HIS NE2 1 1
12 5385 1 1 4 HIS O O 5.906 -121.913 7.709 1.00 . A A . 4 HIS O 1 1
12 5386 1 1 5 TYR C C 2.887 -122.030 6.427 1.00 . A A . 5 TYR C 1 1
12 5387 1 1 5 TYR CA C 3.558 -123.347 6.895 1.00 . A A . 5 TYR CA 1 1
12 5388 1 1 5 TYR CB C 3.390 -123.640 8.400 1.00 . A A . 5 TYR CB 1 1
12 5389 1 1 5 TYR CD1 C 4.814 -125.668 8.998 1.00 . A A . 5 TYR CD1 1 1
12 5390 1 1 5 TYR CD2 C 2.392 -125.934 8.795 1.00 . A A . 5 TYR CD2 1 1
12 5391 1 1 5 TYR CE1 C 4.935 -127.043 9.294 1.00 . A A . 5 TYR CE1 1 1
12 5392 1 1 5 TYR CE2 C 2.516 -127.305 9.097 1.00 . A A . 5 TYR CE2 1 1
12 5393 1 1 5 TYR CG C 3.538 -125.108 8.758 1.00 . A A . 5 TYR CG 1 1
12 5394 1 1 5 TYR CZ C 3.787 -127.854 9.351 1.00 . A A . 5 TYR CZ 1 1
12 5395 1 1 5 TYR H H 5.145 -124.218 5.754 1.00 . A A . 5 TYR H 1 1
12 5396 1 1 5 TYR HA H 2.987 -124.119 6.375 1.00 . A A . 5 TYR HA 1 1
12 5397 1 1 5 TYR HB2 H 4.086 -123.043 8.990 1.00 . A A . 5 TYR HB2 1 1
12 5398 1 1 5 TYR HB3 H 2.388 -123.331 8.702 1.00 . A A . 5 TYR HB3 1 1
12 5399 1 1 5 TYR HD1 H 5.698 -125.046 8.963 1.00 . A A . 5 TYR HD1 1 1
12 5400 1 1 5 TYR HD2 H 1.415 -125.513 8.602 1.00 . A A . 5 TYR HD2 1 1
12 5401 1 1 5 TYR HE1 H 5.906 -127.479 9.476 1.00 . A A . 5 TYR HE1 1 1
12 5402 1 1 5 TYR HE2 H 1.636 -127.929 9.126 1.00 . A A . 5 TYR HE2 1 1
12 5403 1 1 5 TYR HH H 3.047 -129.602 9.647 1.00 . A A . 5 TYR HH 1 1
12 5404 1 1 5 TYR N N 4.959 -123.527 6.470 1.00 . A A . 5 TYR N 1 1
12 5405 1 1 5 TYR O O 2.256 -121.309 7.195 1.00 . A A . 5 TYR O 1 1
12 5406 1 1 5 TYR OH O 3.902 -129.173 9.649 1.00 . A A . 5 TYR OH 1 1
12 5407 1 1 6 GLY C C 1.383 -121.325 3.217 1.00 . A A . 6 GLY C 1 1
12 5408 1 1 6 GLY CA C 2.190 -120.738 4.394 1.00 . A A . 6 GLY CA 1 1
12 5409 1 1 6 GLY H H 3.531 -122.397 4.583 1.00 . A A . 6 GLY H 1 1
12 5410 1 1 6 GLY HA2 H 1.520 -120.194 5.062 1.00 . A A . 6 GLY HA2 1 1
12 5411 1 1 6 GLY HA3 H 2.910 -120.027 3.988 1.00 . A A . 6 GLY HA3 1 1
12 5412 1 1 6 GLY N N 2.944 -121.776 5.116 1.00 . A A . 6 GLY N 1 1
12 5413 1 1 6 GLY O O 1.948 -122.039 2.389 1.00 . A A . 6 GLY O 1 1
12 5414 1 1 7 GLN C C -0.659 -121.085 0.690 1.00 . A A . 7 GLN C 1 1
12 5415 1 1 7 GLN CA C -0.825 -121.688 2.115 1.00 . A A . 7 GLN CA 1 1
12 5416 1 1 7 GLN CB C -2.284 -121.694 2.624 1.00 . A A . 7 GLN CB 1 1
12 5417 1 1 7 GLN CD C -4.595 -122.778 2.400 1.00 . A A . 7 GLN CD 1 1
12 5418 1 1 7 GLN CG C -3.171 -122.699 1.851 1.00 . A A . 7 GLN CG 1 1
12 5419 1 1 7 GLN H H -0.356 -120.516 3.852 1.00 . A A . 7 GLN H 1 1
12 5420 1 1 7 GLN HA H -0.556 -122.740 2.031 1.00 . A A . 7 GLN HA 1 1
12 5421 1 1 7 GLN HB2 H -2.297 -121.987 3.677 1.00 . A A . 7 GLN HB2 1 1
12 5422 1 1 7 GLN HB3 H -2.710 -120.693 2.540 1.00 . A A . 7 GLN HB3 1 1
12 5423 1 1 7 GLN HE21 H -5.407 -121.748 0.846 1.00 . A A . 7 GLN HE21 1 1
12 5424 1 1 7 GLN HE22 H -6.484 -122.302 2.128 1.00 . A A . 7 GLN HE22 1 1
12 5425 1 1 7 GLN HG2 H -3.212 -122.438 0.794 1.00 . A A . 7 GLN HG2 1 1
12 5426 1 1 7 GLN HG3 H -2.745 -123.698 1.933 1.00 . A A . 7 GLN HG3 1 1
12 5427 1 1 7 GLN N N 0.065 -121.085 3.134 1.00 . A A . 7 GLN N 1 1
12 5428 1 1 7 GLN NE2 N -5.569 -122.199 1.725 1.00 . A A . 7 GLN NE2 1 1
12 5429 1 1 7 GLN O O -1.605 -120.557 0.105 1.00 . A A . 7 GLN O 1 1
12 5430 1 1 7 GLN OE1 O -4.855 -123.357 3.441 1.00 . A A . 7 GLN OE1 1 1
12 5431 1 1 8 CYS C C -0.106 -120.677 -2.314 1.00 . A A . 8 CYS C 1 1
12 5432 1 1 8 CYS CA C 0.989 -120.879 -1.241 1.00 . A A . 8 CYS CA 1 1
12 5433 1 1 8 CYS CB C 1.954 -121.992 -1.685 1.00 . A A . 8 CYS CB 1 1
12 5434 1 1 8 CYS H H 1.270 -121.551 0.743 1.00 . A A . 8 CYS H 1 1
12 5435 1 1 8 CYS HA H 1.555 -119.947 -1.188 1.00 . A A . 8 CYS HA 1 1
12 5436 1 1 8 CYS HB2 H 2.798 -122.026 -1.005 1.00 . A A . 8 CYS HB2 1 1
12 5437 1 1 8 CYS HB3 H 1.450 -122.957 -1.642 1.00 . A A . 8 CYS HB3 1 1
12 5438 1 1 8 CYS N N 0.550 -121.204 0.124 1.00 . A A . 8 CYS N 1 1
12 5439 1 1 8 CYS O O -0.154 -119.635 -2.968 1.00 . A A . 8 CYS O 1 1
12 5440 1 1 8 CYS SG S 2.611 -121.793 -3.354 1.00 . A A . 8 CYS SG 1 1
12 5441 1 1 9 GLY C C -3.172 -122.579 -3.210 1.00 . A A . 9 GLY C 1 1
12 5442 1 1 9 GLY CA C -1.957 -121.722 -3.587 1.00 . A A . 9 GLY CA 1 1
12 5443 1 1 9 GLY H H -0.811 -122.521 -1.958 1.00 . A A . 9 GLY H 1 1
12 5444 1 1 9 GLY HA2 H -2.320 -120.711 -3.777 1.00 . A A . 9 GLY HA2 1 1
12 5445 1 1 9 GLY HA3 H -1.519 -122.097 -4.513 1.00 . A A . 9 GLY HA3 1 1
12 5446 1 1 9 GLY N N -0.924 -121.707 -2.550 1.00 . A A . 9 GLY N 1 1
12 5447 1 1 9 GLY O O -3.329 -123.701 -3.681 1.00 . A A . 9 GLY O 1 1
12 5448 1 1 10 GLY C C -6.463 -121.618 -2.915 1.00 . A A . 10 GLY C 1 1
12 5449 1 1 10 GLY CA C -5.437 -122.502 -2.176 1.00 . A A . 10 GLY CA 1 1
12 5450 1 1 10 GLY H H -3.797 -121.131 -1.989 1.00 . A A . 10 GLY H 1 1
12 5451 1 1 10 GLY HA2 H -5.559 -123.536 -2.496 1.00 . A A . 10 GLY HA2 1 1
12 5452 1 1 10 GLY HA3 H -5.643 -122.458 -1.107 1.00 . A A . 10 GLY HA3 1 1
12 5453 1 1 10 GLY N N -4.062 -122.020 -2.386 1.00 . A A . 10 GLY N 1 1
12 5454 1 1 10 GLY O O -7.268 -120.940 -2.282 1.00 . A A . 10 GLY O 1 1
12 5455 1 1 11 ILE C C -8.340 -120.029 -4.769 1.00 . A A . 11 ILE C 1 1
12 5456 1 1 11 ILE CA C -6.865 -120.412 -5.073 1.00 . A A . 11 ILE CA 1 1
12 5457 1 1 11 ILE CB C -6.577 -120.658 -6.576 1.00 . A A . 11 ILE CB 1 1
12 5458 1 1 11 ILE CD1 C -4.686 -121.203 -8.266 1.00 . A A . 11 ILE CD1 1 1
12 5459 1 1 11 ILE CG1 C -5.056 -120.840 -6.820 1.00 . A A . 11 ILE CG1 1 1
12 5460 1 1 11 ILE CG2 C -7.104 -119.487 -7.429 1.00 . A A . 11 ILE CG2 1 1
12 5461 1 1 11 ILE H H -5.783 -122.237 -4.687 1.00 . A A . 11 ILE H 1 1
12 5462 1 1 11 ILE HA H -6.251 -119.550 -4.800 1.00 . A A . 11 ILE HA 1 1
12 5463 1 1 11 ILE HB H -7.096 -121.569 -6.882 1.00 . A A . 11 ILE HB 1 1
12 5464 1 1 11 ILE HD11 H -5.283 -122.050 -8.605 1.00 . A A . 11 ILE HD11 1 1
12 5465 1 1 11 ILE HD12 H -4.841 -120.357 -8.934 1.00 . A A . 11 ILE HD12 1 1
12 5466 1 1 11 ILE HD13 H -3.631 -121.478 -8.310 1.00 . A A . 11 ILE HD13 1 1
12 5467 1 1 11 ILE HG12 H -4.529 -119.924 -6.544 1.00 . A A . 11 ILE HG12 1 1
12 5468 1 1 11 ILE HG13 H -4.673 -121.645 -6.192 1.00 . A A . 11 ILE HG13 1 1
12 5469 1 1 11 ILE HG21 H -8.178 -119.354 -7.293 1.00 . A A . 11 ILE HG21 1 1
12 5470 1 1 11 ILE HG22 H -6.598 -118.559 -7.157 1.00 . A A . 11 ILE HG22 1 1
12 5471 1 1 11 ILE HG23 H -6.942 -119.684 -8.487 1.00 . A A . 11 ILE HG23 1 1
12 5472 1 1 11 ILE N N -6.356 -121.531 -4.248 1.00 . A A . 11 ILE N 1 1
12 5473 1 1 11 ILE O O -9.264 -120.809 -4.986 1.00 . A A . 11 ILE O 1 1
12 5474 1 1 12 GLY C C -9.061 -117.709 -2.088 1.00 . A A . 12 GLY C 1 1
12 5475 1 1 12 GLY CA C -9.637 -118.479 -3.287 1.00 . A A . 12 GLY CA 1 1
12 5476 1 1 12 GLY H H -7.714 -118.235 -4.149 1.00 . A A . 12 GLY H 1 1
12 5477 1 1 12 GLY HA2 H -10.368 -117.851 -3.800 1.00 . A A . 12 GLY HA2 1 1
12 5478 1 1 12 GLY HA3 H -10.143 -119.371 -2.909 1.00 . A A . 12 GLY HA3 1 1
12 5479 1 1 12 GLY N N -8.535 -118.829 -4.204 1.00 . A A . 12 GLY N 1 1
12 5480 1 1 12 GLY O O -9.384 -116.548 -1.855 1.00 . A A . 12 GLY O 1 1
12 5481 1 1 13 TYR C C -6.244 -116.698 -2.114 1.00 . A A . 13 TYR C 1 1
12 5482 1 1 13 TYR CA C -6.866 -117.567 -0.985 1.00 . A A . 13 TYR CA 1 1
12 5483 1 1 13 TYR CB C -5.835 -118.582 -0.423 1.00 . A A . 13 TYR CB 1 1
12 5484 1 1 13 TYR CD1 C -3.636 -118.289 -1.657 1.00 . A A . 13 TYR CD1 1 1
12 5485 1 1 13 TYR CD2 C -3.748 -117.559 0.670 1.00 . A A . 13 TYR CD2 1 1
12 5486 1 1 13 TYR CE1 C -2.316 -117.802 -1.749 1.00 . A A . 13 TYR CE1 1 1
12 5487 1 1 13 TYR CE2 C -2.397 -117.151 0.597 1.00 . A A . 13 TYR CE2 1 1
12 5488 1 1 13 TYR CG C -4.364 -118.163 -0.452 1.00 . A A . 13 TYR CG 1 1
12 5489 1 1 13 TYR CZ C -1.699 -117.230 -0.621 1.00 . A A . 13 TYR CZ 1 1
12 5490 1 1 13 TYR H H -7.912 -119.284 -1.684 1.00 . A A . 13 TYR H 1 1
12 5491 1 1 13 TYR HA H -7.176 -116.901 -0.176 1.00 . A A . 13 TYR HA 1 1
12 5492 1 1 13 TYR HB2 H -6.131 -118.880 0.585 1.00 . A A . 13 TYR HB2 1 1
12 5493 1 1 13 TYR HB3 H -5.869 -119.488 -1.021 1.00 . A A . 13 TYR HB3 1 1
12 5494 1 1 13 TYR HD1 H -4.120 -118.689 -2.538 1.00 . A A . 13 TYR HD1 1 1
12 5495 1 1 13 TYR HD2 H -4.313 -117.387 1.576 1.00 . A A . 13 TYR HD2 1 1
12 5496 1 1 13 TYR HE1 H -1.795 -117.852 -2.689 1.00 . A A . 13 TYR HE1 1 1
12 5497 1 1 13 TYR HE2 H -1.895 -116.766 1.471 1.00 . A A . 13 TYR HE2 1 1
12 5498 1 1 13 TYR HH H 0.002 -117.003 -1.516 1.00 . A A . 13 TYR HH 1 1
12 5499 1 1 13 TYR N N -8.051 -118.308 -1.444 1.00 . A A . 13 TYR N 1 1
12 5500 1 1 13 TYR O O -6.321 -117.028 -3.304 1.00 . A A . 13 TYR O 1 1
12 5501 1 1 13 TYR OH O -0.441 -116.715 -0.713 1.00 . A A . 13 TYR OH 1 1
12 5502 1 1 14 SER C C -3.467 -114.258 -1.665 1.00 . A A . 14 SER C 1 1
12 5503 1 1 14 SER CA C -4.580 -114.879 -2.543 1.00 . A A . 14 SER CA 1 1
12 5504 1 1 14 SER CB C -5.300 -113.836 -3.416 1.00 . A A . 14 SER CB 1 1
12 5505 1 1 14 SER H H -5.556 -115.415 -0.734 1.00 . A A . 14 SER H 1 1
12 5506 1 1 14 SER HA H -4.093 -115.597 -3.208 1.00 . A A . 14 SER HA 1 1
12 5507 1 1 14 SER HB2 H -4.632 -113.480 -4.204 1.00 . A A . 14 SER HB2 1 1
12 5508 1 1 14 SER HB3 H -6.168 -114.290 -3.907 1.00 . A A . 14 SER HB3 1 1
12 5509 1 1 14 SER HG H -6.271 -113.000 -1.931 1.00 . A A . 14 SER HG 1 1
12 5510 1 1 14 SER N N -5.550 -115.623 -1.723 1.00 . A A . 14 SER N 1 1
12 5511 1 1 14 SER O O -3.674 -114.003 -0.480 1.00 . A A . 14 SER O 1 1
12 5512 1 1 14 SER OG O -5.701 -112.713 -2.654 1.00 . A A . 14 SER OG 1 1
12 5513 1 1 15 GLY C C 0.265 -114.175 -2.117 1.00 . A A . 15 GLY C 1 1
12 5514 1 1 15 GLY CA C -1.053 -113.660 -1.488 1.00 . A A . 15 GLY CA 1 1
12 5515 1 1 15 GLY H H -2.151 -114.327 -3.193 1.00 . A A . 15 GLY H 1 1
12 5516 1 1 15 GLY HA2 H -1.026 -112.570 -1.480 1.00 . A A . 15 GLY HA2 1 1
12 5517 1 1 15 GLY HA3 H -1.104 -114.014 -0.457 1.00 . A A . 15 GLY HA3 1 1
12 5518 1 1 15 GLY N N -2.260 -114.083 -2.220 1.00 . A A . 15 GLY N 1 1
12 5519 1 1 15 GLY O O 0.249 -114.664 -3.247 1.00 . A A . 15 GLY O 1 1
12 5520 1 1 16 PRO C C 2.783 -116.024 -2.277 1.00 . A A . 16 PRO C 1 1
12 5521 1 1 16 PRO CA C 2.728 -114.517 -1.927 1.00 . A A . 16 PRO CA 1 1
12 5522 1 1 16 PRO CB C 3.735 -114.152 -0.818 1.00 . A A . 16 PRO CB 1 1
12 5523 1 1 16 PRO CD C 1.549 -113.462 -0.110 1.00 . A A . 16 PRO CD 1 1
12 5524 1 1 16 PRO CG C 3.026 -113.085 0.018 1.00 . A A . 16 PRO CG 1 1
12 5525 1 1 16 PRO HA H 2.965 -113.927 -2.816 1.00 . A A . 16 PRO HA 1 1
12 5526 1 1 16 PRO HB2 H 3.927 -115.011 -0.171 1.00 . A A . 16 PRO HB2 1 1
12 5527 1 1 16 PRO HB3 H 4.682 -113.794 -1.228 1.00 . A A . 16 PRO HB3 1 1
12 5528 1 1 16 PRO HD2 H 1.278 -114.201 0.648 1.00 . A A . 16 PRO HD2 1 1
12 5529 1 1 16 PRO HD3 H 0.928 -112.571 0.011 1.00 . A A . 16 PRO HD3 1 1
12 5530 1 1 16 PRO HG2 H 3.357 -113.095 1.059 1.00 . A A . 16 PRO HG2 1 1
12 5531 1 1 16 PRO HG3 H 3.199 -112.096 -0.414 1.00 . A A . 16 PRO HG3 1 1
12 5532 1 1 16 PRO N N 1.419 -114.071 -1.425 1.00 . A A . 16 PRO N 1 1
12 5533 1 1 16 PRO O O 2.708 -116.867 -1.389 1.00 . A A . 16 PRO O 1 1
12 5534 1 1 17 THR C C 4.170 -118.554 -4.242 1.00 . A A . 17 THR C 1 1
12 5535 1 1 17 THR CA C 2.839 -117.792 -4.035 1.00 . A A . 17 THR CA 1 1
12 5536 1 1 17 THR CB C 2.019 -117.843 -5.341 1.00 . A A . 17 THR CB 1 1
12 5537 1 1 17 THR CG2 C 0.692 -117.087 -5.253 1.00 . A A . 17 THR CG2 1 1
12 5538 1 1 17 THR H H 2.958 -115.668 -4.259 1.00 . A A . 17 THR H 1 1
12 5539 1 1 17 THR HA H 2.285 -118.382 -3.306 1.00 . A A . 17 THR HA 1 1
12 5540 1 1 17 THR HB H 1.798 -118.893 -5.566 1.00 . A A . 17 THR HB 1 1
12 5541 1 1 17 THR HG1 H 2.370 -117.540 -7.231 1.00 . A A . 17 THR HG1 1 1
12 5542 1 1 17 THR HG21 H 0.164 -117.359 -4.341 1.00 . A A . 17 THR HG21 1 1
12 5543 1 1 17 THR HG22 H 0.873 -116.013 -5.253 1.00 . A A . 17 THR HG22 1 1
12 5544 1 1 17 THR HG23 H 0.065 -117.330 -6.113 1.00 . A A . 17 THR HG23 1 1
12 5545 1 1 17 THR N N 2.949 -116.389 -3.554 1.00 . A A . 17 THR N 1 1
12 5546 1 1 17 THR O O 4.190 -119.589 -4.905 1.00 . A A . 17 THR O 1 1
12 5547 1 1 17 THR OG1 O 2.767 -117.270 -6.398 1.00 . A A . 17 THR OG1 1 1
12 5548 1 1 18 VAL C C 7.367 -119.035 -2.617 1.00 . A A . 18 VAL C 1 1
12 5549 1 1 18 VAL CA C 6.640 -118.644 -3.926 1.00 . A A . 18 VAL CA 1 1
12 5550 1 1 18 VAL CB C 7.484 -117.701 -4.815 1.00 . A A . 18 VAL CB 1 1
12 5551 1 1 18 VAL CG1 C 8.765 -118.428 -5.262 1.00 . A A . 18 VAL CG1 1 1
12 5552 1 1 18 VAL CG2 C 6.716 -117.235 -6.070 1.00 . A A . 18 VAL CG2 1 1
12 5553 1 1 18 VAL H H 5.205 -117.235 -3.139 1.00 . A A . 18 VAL H 1 1
12 5554 1 1 18 VAL HA H 6.545 -119.566 -4.506 1.00 . A A . 18 VAL HA 1 1
12 5555 1 1 18 VAL HB H 7.759 -116.813 -4.244 1.00 . A A . 18 VAL HB 1 1
12 5556 1 1 18 VAL HG11 H 9.335 -118.770 -4.400 1.00 . A A . 18 VAL HG11 1 1
12 5557 1 1 18 VAL HG12 H 8.511 -119.298 -5.870 1.00 . A A . 18 VAL HG12 1 1
12 5558 1 1 18 VAL HG13 H 9.390 -117.760 -5.855 1.00 . A A . 18 VAL HG13 1 1
12 5559 1 1 18 VAL HG21 H 6.356 -118.093 -6.641 1.00 . A A . 18 VAL HG21 1 1
12 5560 1 1 18 VAL HG22 H 5.858 -116.616 -5.792 1.00 . A A . 18 VAL HG22 1 1
12 5561 1 1 18 VAL HG23 H 7.374 -116.643 -6.712 1.00 . A A . 18 VAL HG23 1 1
12 5562 1 1 18 VAL N N 5.295 -118.073 -3.688 1.00 . A A . 18 VAL N 1 1
12 5563 1 1 18 VAL O O 7.979 -118.193 -1.951 1.00 . A A . 18 VAL O 1 1
12 5564 1 1 19 CYS C C 9.430 -120.787 -0.905 1.00 . A A . 19 CYS C 1 1
12 5565 1 1 19 CYS CA C 7.887 -120.901 -1.025 1.00 . A A . 19 CYS CA 1 1
12 5566 1 1 19 CYS CB C 7.463 -122.375 -0.942 1.00 . A A . 19 CYS CB 1 1
12 5567 1 1 19 CYS H H 6.743 -120.926 -2.823 1.00 . A A . 19 CYS H 1 1
12 5568 1 1 19 CYS HA H 7.452 -120.388 -0.169 1.00 . A A . 19 CYS HA 1 1
12 5569 1 1 19 CYS HB2 H 7.917 -122.929 -1.760 1.00 . A A . 19 CYS HB2 1 1
12 5570 1 1 19 CYS HB3 H 7.811 -122.814 -0.007 1.00 . A A . 19 CYS HB3 1 1
12 5571 1 1 19 CYS N N 7.296 -120.315 -2.241 1.00 . A A . 19 CYS N 1 1
12 5572 1 1 19 CYS O O 10.145 -120.552 -1.880 1.00 . A A . 19 CYS O 1 1
12 5573 1 1 19 CYS SG S 5.684 -122.680 -1.035 1.00 . A A . 19 CYS SG 1 1
12 5574 1 1 20 ALA C C 11.900 -122.505 0.020 1.00 . A A . 20 ALA C 1 1
12 5575 1 1 20 ALA CA C 11.372 -121.167 0.609 1.00 . A A . 20 ALA CA 1 1
12 5576 1 1 20 ALA CB C 11.542 -121.117 2.137 1.00 . A A . 20 ALA CB 1 1
12 5577 1 1 20 ALA H H 9.292 -120.999 1.087 1.00 . A A . 20 ALA H 1 1
12 5578 1 1 20 ALA HA H 11.966 -120.364 0.168 1.00 . A A . 20 ALA HA 1 1
12 5579 1 1 20 ALA HB1 H 11.227 -120.150 2.531 1.00 . A A . 20 ALA HB1 1 1
12 5580 1 1 20 ALA HB2 H 10.934 -121.897 2.601 1.00 . A A . 20 ALA HB2 1 1
12 5581 1 1 20 ALA HB3 H 12.583 -121.281 2.415 1.00 . A A . 20 ALA HB3 1 1
12 5582 1 1 20 ALA N N 9.951 -120.920 0.317 1.00 . A A . 20 ALA N 1 1
12 5583 1 1 20 ALA O O 11.121 -123.364 -0.380 1.00 . A A . 20 ALA O 1 1
12 5584 1 1 21 SER C C 13.819 -125.004 0.796 1.00 . A A . 21 SER C 1 1
12 5585 1 1 21 SER CA C 13.857 -123.979 -0.362 1.00 . A A . 21 SER CA 1 1
12 5586 1 1 21 SER CB C 15.298 -123.779 -0.859 1.00 . A A . 21 SER CB 1 1
12 5587 1 1 21 SER H H 13.805 -121.927 0.294 1.00 . A A . 21 SER H 1 1
12 5588 1 1 21 SER HA H 13.290 -124.433 -1.180 1.00 . A A . 21 SER HA 1 1
12 5589 1 1 21 SER HB2 H 15.327 -122.992 -1.614 1.00 . A A . 21 SER HB2 1 1
12 5590 1 1 21 SER HB3 H 15.948 -123.491 -0.028 1.00 . A A . 21 SER HB3 1 1
12 5591 1 1 21 SER HG H 15.312 -125.175 -2.251 1.00 . A A . 21 SER HG 1 1
12 5592 1 1 21 SER N N 13.228 -122.680 -0.035 1.00 . A A . 21 SER N 1 1
12 5593 1 1 21 SER O O 13.378 -124.699 1.904 1.00 . A A . 21 SER O 1 1
12 5594 1 1 21 SER OG O 15.781 -124.986 -1.430 1.00 . A A . 21 SER OG 1 1
12 5595 1 1 22 GLY C C 12.404 -127.745 1.218 1.00 . A A . 22 GLY C 1 1
12 5596 1 1 22 GLY CA C 13.906 -127.427 1.329 1.00 . A A . 22 GLY CA 1 1
12 5597 1 1 22 GLY H H 14.677 -126.373 -0.378 1.00 . A A . 22 GLY H 1 1
12 5598 1 1 22 GLY HA2 H 14.479 -128.277 0.954 1.00 . A A . 22 GLY HA2 1 1
12 5599 1 1 22 GLY HA3 H 14.176 -127.271 2.375 1.00 . A A . 22 GLY HA3 1 1
12 5600 1 1 22 GLY N N 14.252 -126.241 0.529 1.00 . A A . 22 GLY N 1 1
12 5601 1 1 22 GLY O O 12.021 -128.762 0.647 1.00 . A A . 22 GLY O 1 1
12 5602 1 1 23 THR C C 9.693 -126.621 -0.006 1.00 . A A . 23 THR C 1 1
12 5603 1 1 23 THR CA C 10.115 -126.779 1.470 1.00 . A A . 23 THR CA 1 1
12 5604 1 1 23 THR CB C 9.476 -125.633 2.283 1.00 . A A . 23 THR CB 1 1
12 5605 1 1 23 THR CG2 C 9.814 -125.744 3.771 1.00 . A A . 23 THR CG2 1 1
12 5606 1 1 23 THR H H 11.986 -126.004 2.128 1.00 . A A . 23 THR H 1 1
12 5607 1 1 23 THR HA H 9.720 -127.725 1.835 1.00 . A A . 23 THR HA 1 1
12 5608 1 1 23 THR HB H 8.389 -125.693 2.164 1.00 . A A . 23 THR HB 1 1
12 5609 1 1 23 THR HG1 H 10.231 -124.392 0.944 1.00 . A A . 23 THR HG1 1 1
12 5610 1 1 23 THR HG21 H 9.613 -126.758 4.110 1.00 . A A . 23 THR HG21 1 1
12 5611 1 1 23 THR HG22 H 10.868 -125.522 3.943 1.00 . A A . 23 THR HG22 1 1
12 5612 1 1 23 THR HG23 H 9.198 -125.046 4.337 1.00 . A A . 23 THR HG23 1 1
12 5613 1 1 23 THR N N 11.569 -126.814 1.689 1.00 . A A . 23 THR N 1 1
12 5614 1 1 23 THR O O 10.496 -126.283 -0.879 1.00 . A A . 23 THR O 1 1
12 5615 1 1 23 THR OG1 O 9.910 -124.349 1.856 1.00 . A A . 23 THR OG1 1 1
12 5616 1 1 24 THR C C 6.308 -126.251 -1.559 1.00 . A A . 24 THR C 1 1
12 5617 1 1 24 THR CA C 7.806 -126.598 -1.635 1.00 . A A . 24 THR CA 1 1
12 5618 1 1 24 THR CB C 8.051 -127.842 -2.520 1.00 . A A . 24 THR CB 1 1
12 5619 1 1 24 THR CG2 C 7.175 -127.940 -3.778 1.00 . A A . 24 THR CG2 1 1
12 5620 1 1 24 THR H H 7.834 -127.187 0.457 1.00 . A A . 24 THR H 1 1
12 5621 1 1 24 THR HA H 8.287 -125.736 -2.102 1.00 . A A . 24 THR HA 1 1
12 5622 1 1 24 THR HB H 7.887 -128.740 -1.912 1.00 . A A . 24 THR HB 1 1
12 5623 1 1 24 THR HG1 H 9.972 -127.590 -2.273 1.00 . A A . 24 THR HG1 1 1
12 5624 1 1 24 THR HG21 H 7.264 -127.035 -4.380 1.00 . A A . 24 THR HG21 1 1
12 5625 1 1 24 THR HG22 H 7.508 -128.784 -4.384 1.00 . A A . 24 THR HG22 1 1
12 5626 1 1 24 THR HG23 H 6.132 -128.114 -3.507 1.00 . A A . 24 THR HG23 1 1
12 5627 1 1 24 THR N N 8.407 -126.808 -0.301 1.00 . A A . 24 THR N 1 1
12 5628 1 1 24 THR O O 5.624 -126.564 -0.592 1.00 . A A . 24 THR O 1 1
12 5629 1 1 24 THR OG1 O 9.380 -127.826 -3.001 1.00 . A A . 24 THR OG1 1 1
12 5630 1 1 25 CYS C C 3.552 -126.719 -2.933 1.00 . A A . 25 CYS C 1 1
12 5631 1 1 25 CYS CA C 4.322 -125.381 -2.795 1.00 . A A . 25 CYS CA 1 1
12 5632 1 1 25 CYS CB C 4.143 -124.448 -4.009 1.00 . A A . 25 CYS CB 1 1
12 5633 1 1 25 CYS H H 6.385 -125.429 -3.381 1.00 . A A . 25 CYS H 1 1
12 5634 1 1 25 CYS HA H 3.933 -124.864 -1.913 1.00 . A A . 25 CYS HA 1 1
12 5635 1 1 25 CYS HB2 H 4.827 -123.603 -3.936 1.00 . A A . 25 CYS HB2 1 1
12 5636 1 1 25 CYS HB3 H 4.384 -124.991 -4.920 1.00 . A A . 25 CYS HB3 1 1
12 5637 1 1 25 CYS N N 5.766 -125.617 -2.609 1.00 . A A . 25 CYS N 1 1
12 5638 1 1 25 CYS O O 3.227 -127.161 -4.036 1.00 . A A . 25 CYS O 1 1
12 5639 1 1 25 CYS SG S 2.501 -123.729 -4.262 1.00 . A A . 25 CYS SG 1 1
12 5640 1 1 26 GLN C C 1.445 -128.975 -2.203 1.00 . A A . 26 GLN C 1 1
12 5641 1 1 26 GLN CA C 2.918 -128.815 -1.774 1.00 . A A . 26 GLN CA 1 1
12 5642 1 1 26 GLN CB C 3.231 -129.431 -0.392 1.00 . A A . 26 GLN CB 1 1
12 5643 1 1 26 GLN CD C 2.066 -131.672 -0.914 1.00 . A A . 26 GLN CD 1 1
12 5644 1 1 26 GLN CG C 3.333 -130.971 -0.422 1.00 . A A . 26 GLN CG 1 1
12 5645 1 1 26 GLN H H 3.688 -127.016 -0.946 1.00 . A A . 26 GLN H 1 1
12 5646 1 1 26 GLN HA H 3.542 -129.353 -2.490 1.00 . A A . 26 GLN HA 1 1
12 5647 1 1 26 GLN HB2 H 4.202 -129.057 -0.051 1.00 . A A . 26 GLN HB2 1 1
12 5648 1 1 26 GLN HB3 H 2.478 -129.129 0.337 1.00 . A A . 26 GLN HB3 1 1
12 5649 1 1 26 GLN HE21 H 2.740 -131.811 -2.831 1.00 . A A . 26 GLN HE21 1 1
12 5650 1 1 26 GLN HE22 H 1.105 -132.381 -2.517 1.00 . A A . 26 GLN HE22 1 1
12 5651 1 1 26 GLN HG2 H 4.178 -131.269 -1.047 1.00 . A A . 26 GLN HG2 1 1
12 5652 1 1 26 GLN HG3 H 3.537 -131.326 0.589 1.00 . A A . 26 GLN HG3 1 1
12 5653 1 1 26 GLN N N 3.349 -127.419 -1.815 1.00 . A A . 26 GLN N 1 1
12 5654 1 1 26 GLN NE2 N 1.983 -131.986 -2.197 1.00 . A A . 26 GLN NE2 1 1
12 5655 1 1 26 GLN O O 0.521 -128.948 -1.389 1.00 . A A . 26 GLN O 1 1
12 5656 1 1 26 GLN OE1 O 1.144 -131.933 -0.159 1.00 . A A . 26 GLN OE1 1 1
12 5657 1 1 27 VAL C C -0.654 -130.832 -3.570 1.00 . A A . 27 VAL C 1 1
12 5658 1 1 27 VAL CA C -0.029 -129.529 -4.139 1.00 . A A . 27 VAL CA 1 1
12 5659 1 1 27 VAL CB C 0.167 -129.543 -5.672 1.00 . A A . 27 VAL CB 1 1
12 5660 1 1 27 VAL CG1 C 1.251 -130.524 -6.162 1.00 . A A . 27 VAL CG1 1 1
12 5661 1 1 27 VAL CG2 C -1.161 -129.782 -6.407 1.00 . A A . 27 VAL CG2 1 1
12 5662 1 1 27 VAL H H 2.037 -128.976 -4.097 1.00 . A A . 27 VAL H 1 1
12 5663 1 1 27 VAL HA H -0.732 -128.719 -3.931 1.00 . A A . 27 VAL HA 1 1
12 5664 1 1 27 VAL HB H 0.506 -128.542 -5.954 1.00 . A A . 27 VAL HB 1 1
12 5665 1 1 27 VAL HG11 H 2.191 -130.362 -5.632 1.00 . A A . 27 VAL HG11 1 1
12 5666 1 1 27 VAL HG12 H 0.947 -131.560 -6.024 1.00 . A A . 27 VAL HG12 1 1
12 5667 1 1 27 VAL HG13 H 1.432 -130.361 -7.224 1.00 . A A . 27 VAL HG13 1 1
12 5668 1 1 27 VAL HG21 H -1.898 -129.046 -6.085 1.00 . A A . 27 VAL HG21 1 1
12 5669 1 1 27 VAL HG22 H -1.006 -129.677 -7.480 1.00 . A A . 27 VAL HG22 1 1
12 5670 1 1 27 VAL HG23 H -1.542 -130.782 -6.203 1.00 . A A . 27 VAL HG23 1 1
12 5671 1 1 27 VAL N N 1.241 -129.166 -3.506 1.00 . A A . 27 VAL N 1 1
12 5672 1 1 27 VAL O O -0.343 -131.941 -4.003 1.00 . A A . 27 VAL O 1 1
12 5673 1 1 28 LEU C C -3.835 -131.689 -2.761 1.00 . A A . 28 LEU C 1 1
12 5674 1 1 28 LEU CA C -2.441 -131.759 -2.087 1.00 . A A . 28 LEU CA 1 1
12 5675 1 1 28 LEU CB C -2.495 -131.637 -0.548 1.00 . A A . 28 LEU CB 1 1
12 5676 1 1 28 LEU CD1 C -4.321 -133.256 0.212 1.00 . A A . 28 LEU CD1 1 1
12 5677 1 1 28 LEU CD2 C -1.958 -134.110 -0.109 1.00 . A A . 28 LEU CD2 1 1
12 5678 1 1 28 LEU CG C -2.832 -132.904 0.269 1.00 . A A . 28 LEU CG 1 1
12 5679 1 1 28 LEU H H -1.643 -129.770 -2.180 1.00 . A A . 28 LEU H 1 1
12 5680 1 1 28 LEU HA H -2.004 -132.720 -2.347 1.00 . A A . 28 LEU HA 1 1
12 5681 1 1 28 LEU HB2 H -1.510 -131.316 -0.195 1.00 . A A . 28 LEU HB2 1 1
12 5682 1 1 28 LEU HB3 H -3.212 -130.859 -0.287 1.00 . A A . 28 LEU HB3 1 1
12 5683 1 1 28 LEU HD11 H -4.905 -132.387 0.516 1.00 . A A . 28 LEU HD11 1 1
12 5684 1 1 28 LEU HD12 H -4.607 -133.559 -0.793 1.00 . A A . 28 LEU HD12 1 1
12 5685 1 1 28 LEU HD13 H -4.538 -134.075 0.900 1.00 . A A . 28 LEU HD13 1 1
12 5686 1 1 28 LEU HD21 H -0.906 -133.821 -0.092 1.00 . A A . 28 LEU HD21 1 1
12 5687 1 1 28 LEU HD22 H -2.107 -134.920 0.607 1.00 . A A . 28 LEU HD22 1 1
12 5688 1 1 28 LEU HD23 H -2.215 -134.486 -1.099 1.00 . A A . 28 LEU HD23 1 1
12 5689 1 1 28 LEU HG H -2.610 -132.667 1.314 1.00 . A A . 28 LEU HG 1 1
12 5690 1 1 28 LEU N N -1.556 -130.693 -2.591 1.00 . A A . 28 LEU N 1 1
12 5691 1 1 28 LEU O O -4.387 -132.691 -3.202 1.00 . A A . 28 LEU O 1 1
12 5692 1 1 29 ASN C C -5.607 -128.736 -4.228 1.00 . A A . 29 ASN C 1 1
12 5693 1 1 29 ASN CA C -5.645 -130.149 -3.586 1.00 . A A . 29 ASN CA 1 1
12 5694 1 1 29 ASN CB C -6.810 -130.195 -2.573 1.00 . A A . 29 ASN CB 1 1
12 5695 1 1 29 ASN CG C -7.315 -131.606 -2.300 1.00 . A A . 29 ASN CG 1 1
12 5696 1 1 29 ASN H H -3.851 -129.710 -2.502 1.00 . A A . 29 ASN H 1 1
12 5697 1 1 29 ASN HA H -5.807 -130.880 -4.382 1.00 . A A . 29 ASN HA 1 1
12 5698 1 1 29 ASN HB2 H -6.522 -129.699 -1.643 1.00 . A A . 29 ASN HB2 1 1
12 5699 1 1 29 ASN HB3 H -7.667 -129.653 -2.974 1.00 . A A . 29 ASN HB3 1 1
12 5700 1 1 29 ASN HD21 H -6.588 -131.648 -0.404 1.00 . A A . 29 ASN HD21 1 1
12 5701 1 1 29 ASN HD22 H -7.467 -133.066 -0.986 1.00 . A A . 29 ASN HD22 1 1
12 5702 1 1 29 ASN N N -4.394 -130.478 -2.882 1.00 . A A . 29 ASN N 1 1
12 5703 1 1 29 ASN ND2 N -7.118 -132.130 -1.107 1.00 . A A . 29 ASN ND2 1 1
12 5704 1 1 29 ASN O O -4.940 -127.847 -3.707 1.00 . A A . 29 ASN O 1 1
12 5705 1 1 29 ASN OD1 O -7.956 -132.217 -3.139 1.00 . A A . 29 ASN OD1 1 1
12 5706 1 1 30 PRO C C -7.083 -126.098 -4.522 1.00 . A A . 30 PRO C 1 1
12 5707 1 1 30 PRO CA C -6.784 -127.093 -5.678 1.00 . A A . 30 PRO CA 1 1
12 5708 1 1 30 PRO CB C -7.968 -127.297 -6.632 1.00 . A A . 30 PRO CB 1 1
12 5709 1 1 30 PRO CD C -6.994 -129.444 -6.168 1.00 . A A . 30 PRO CD 1 1
12 5710 1 1 30 PRO CG C -7.622 -128.631 -7.302 1.00 . A A . 30 PRO CG 1 1
12 5711 1 1 30 PRO HA H -5.945 -126.685 -6.245 1.00 . A A . 30 PRO HA 1 1
12 5712 1 1 30 PRO HB2 H -8.901 -127.405 -6.074 1.00 . A A . 30 PRO HB2 1 1
12 5713 1 1 30 PRO HB3 H -8.061 -126.484 -7.355 1.00 . A A . 30 PRO HB3 1 1
12 5714 1 1 30 PRO HD2 H -7.753 -130.042 -5.658 1.00 . A A . 30 PRO HD2 1 1
12 5715 1 1 30 PRO HD3 H -6.222 -130.100 -6.576 1.00 . A A . 30 PRO HD3 1 1
12 5716 1 1 30 PRO HG2 H -8.496 -129.122 -7.735 1.00 . A A . 30 PRO HG2 1 1
12 5717 1 1 30 PRO HG3 H -6.873 -128.459 -8.080 1.00 . A A . 30 PRO HG3 1 1
12 5718 1 1 30 PRO N N -6.416 -128.457 -5.268 1.00 . A A . 30 PRO N 1 1
12 5719 1 1 30 PRO O O -6.584 -124.976 -4.514 1.00 . A A . 30 PRO O 1 1
12 5720 1 1 31 ALA C C -6.904 -125.754 -1.259 1.00 . A A . 31 ALA C 1 1
12 5721 1 1 31 ALA CA C -8.091 -125.770 -2.262 1.00 . A A . 31 ALA CA 1 1
12 5722 1 1 31 ALA CB C -9.370 -126.316 -1.609 1.00 . A A . 31 ALA CB 1 1
12 5723 1 1 31 ALA H H -8.299 -127.424 -3.611 1.00 . A A . 31 ALA H 1 1
12 5724 1 1 31 ALA HA H -8.290 -124.725 -2.514 1.00 . A A . 31 ALA HA 1 1
12 5725 1 1 31 ALA HB1 H -10.199 -126.281 -2.317 1.00 . A A . 31 ALA HB1 1 1
12 5726 1 1 31 ALA HB2 H -9.221 -127.347 -1.283 1.00 . A A . 31 ALA HB2 1 1
12 5727 1 1 31 ALA HB3 H -9.636 -125.711 -0.740 1.00 . A A . 31 ALA HB3 1 1
12 5728 1 1 31 ALA N N -7.859 -126.522 -3.514 1.00 . A A . 31 ALA N 1 1
12 5729 1 1 31 ALA O O -6.880 -124.927 -0.351 1.00 . A A . 31 ALA O 1 1
12 5730 1 1 32 TYR C C -3.440 -127.083 -1.416 1.00 . A A . 32 TYR C 1 1
12 5731 1 1 32 TYR CA C -4.711 -126.763 -0.583 1.00 . A A . 32 TYR CA 1 1
12 5732 1 1 32 TYR CB C -4.952 -127.793 0.544 1.00 . A A . 32 TYR CB 1 1
12 5733 1 1 32 TYR CD1 C -2.680 -128.530 1.458 1.00 . A A . 32 TYR CD1 1 1
12 5734 1 1 32 TYR CD2 C -4.131 -127.191 2.891 1.00 . A A . 32 TYR CD2 1 1
12 5735 1 1 32 TYR CE1 C -1.740 -128.638 2.500 1.00 . A A . 32 TYR CE1 1 1
12 5736 1 1 32 TYR CE2 C -3.185 -127.306 3.936 1.00 . A A . 32 TYR CE2 1 1
12 5737 1 1 32 TYR CG C -3.892 -127.823 1.646 1.00 . A A . 32 TYR CG 1 1
12 5738 1 1 32 TYR CZ C -1.989 -128.017 3.734 1.00 . A A . 32 TYR CZ 1 1
12 5739 1 1 32 TYR H H -5.960 -127.219 -2.243 1.00 . A A . 32 TYR H 1 1
12 5740 1 1 32 TYR HA H -4.532 -125.805 -0.091 1.00 . A A . 32 TYR HA 1 1
12 5741 1 1 32 TYR HB2 H -5.921 -127.582 0.999 1.00 . A A . 32 TYR HB2 1 1
12 5742 1 1 32 TYR HB3 H -5.028 -128.788 0.104 1.00 . A A . 32 TYR HB3 1 1
12 5743 1 1 32 TYR HD1 H -2.442 -128.996 0.519 1.00 . A A . 32 TYR HD1 1 1
12 5744 1 1 32 TYR HD2 H -5.038 -126.627 3.057 1.00 . A A . 32 TYR HD2 1 1
12 5745 1 1 32 TYR HE1 H -0.828 -129.197 2.345 1.00 . A A . 32 TYR HE1 1 1
12 5746 1 1 32 TYR HE2 H -3.368 -126.842 4.895 1.00 . A A . 32 TYR HE2 1 1
12 5747 1 1 32 TYR HH H -0.349 -128.694 4.458 1.00 . A A . 32 TYR HH 1 1
12 5748 1 1 32 TYR N N -5.919 -126.646 -1.414 1.00 . A A . 32 TYR N 1 1
12 5749 1 1 32 TYR O O -3.073 -128.245 -1.614 1.00 . A A . 32 TYR O 1 1
12 5750 1 1 32 TYR OH O -1.062 -128.111 4.723 1.00 . A A . 32 TYR OH 1 1
12 5751 1 1 33 SER C C -0.549 -125.234 -0.998 1.00 . A A . 33 SER C 1 1
12 5752 1 1 33 SER CA C -1.270 -126.097 -2.050 1.00 . A A . 33 SER CA 1 1
12 5753 1 1 33 SER CB C -0.848 -125.704 -3.466 1.00 . A A . 33 SER CB 1 1
12 5754 1 1 33 SER H H -3.182 -125.143 -1.862 1.00 . A A . 33 SER H 1 1
12 5755 1 1 33 SER HA H -0.937 -127.123 -1.919 1.00 . A A . 33 SER HA 1 1
12 5756 1 1 33 SER HB2 H -1.464 -126.235 -4.200 1.00 . A A . 33 SER HB2 1 1
12 5757 1 1 33 SER HB3 H -0.953 -124.631 -3.634 1.00 . A A . 33 SER HB3 1 1
12 5758 1 1 33 SER HG H 0.773 -126.030 -4.532 1.00 . A A . 33 SER HG 1 1
12 5759 1 1 33 SER N N -2.729 -126.046 -1.866 1.00 . A A . 33 SER N 1 1
12 5760 1 1 33 SER O O -0.874 -124.052 -0.847 1.00 . A A . 33 SER O 1 1
12 5761 1 1 33 SER OG O 0.510 -126.073 -3.607 1.00 . A A . 33 SER OG 1 1
12 5762 1 1 34 GLN C C 2.518 -125.426 1.065 1.00 . A A . 34 GLN C 1 1
12 5763 1 1 34 GLN CA C 0.994 -125.204 0.961 1.00 . A A . 34 GLN CA 1 1
12 5764 1 1 34 GLN CB C 0.248 -125.715 2.214 1.00 . A A . 34 GLN CB 1 1
12 5765 1 1 34 GLN CD C -0.266 -124.981 4.650 1.00 . A A . 34 GLN CD 1 1
12 5766 1 1 34 GLN CG C 0.774 -125.104 3.536 1.00 . A A . 34 GLN CG 1 1
12 5767 1 1 34 GLN H H 0.620 -126.778 -0.456 1.00 . A A . 34 GLN H 1 1
12 5768 1 1 34 GLN HA H 0.849 -124.126 0.908 1.00 . A A . 34 GLN HA 1 1
12 5769 1 1 34 GLN HB2 H -0.813 -125.488 2.083 1.00 . A A . 34 GLN HB2 1 1
12 5770 1 1 34 GLN HB3 H 0.348 -126.797 2.274 1.00 . A A . 34 GLN HB3 1 1
12 5771 1 1 34 GLN HE21 H 1.026 -125.515 6.141 1.00 . A A . 34 GLN HE21 1 1
12 5772 1 1 34 GLN HE22 H -0.626 -125.069 6.577 1.00 . A A . 34 GLN HE22 1 1
12 5773 1 1 34 GLN HG2 H 1.636 -125.670 3.889 1.00 . A A . 34 GLN HG2 1 1
12 5774 1 1 34 GLN HG3 H 1.090 -124.083 3.365 1.00 . A A . 34 GLN HG3 1 1
12 5775 1 1 34 GLN N N 0.386 -125.815 -0.237 1.00 . A A . 34 GLN N 1 1
12 5776 1 1 34 GLN NE2 N 0.107 -125.190 5.900 1.00 . A A . 34 GLN NE2 1 1
12 5777 1 1 34 GLN O O 3.020 -126.500 0.760 1.00 . A A . 34 GLN O 1 1
12 5778 1 1 34 GLN OE1 O -1.408 -124.625 4.415 1.00 . A A . 34 GLN OE1 1 1
12 5779 1 1 35 CYS C C 5.041 -125.414 2.975 1.00 . A A . 35 CYS C 1 1
12 5780 1 1 35 CYS CA C 4.692 -124.454 1.812 1.00 . A A . 35 CYS CA 1 1
12 5781 1 1 35 CYS CB C 5.191 -123.017 2.068 1.00 . A A . 35 CYS CB 1 1
12 5782 1 1 35 CYS H H 2.768 -123.552 1.744 1.00 . A A . 35 CYS H 1 1
12 5783 1 1 35 CYS HA H 5.231 -124.808 0.937 1.00 . A A . 35 CYS HA 1 1
12 5784 1 1 35 CYS HB2 H 4.709 -122.612 2.956 1.00 . A A . 35 CYS HB2 1 1
12 5785 1 1 35 CYS HB3 H 6.266 -123.034 2.245 1.00 . A A . 35 CYS HB3 1 1
12 5786 1 1 35 CYS N N 3.254 -124.409 1.527 1.00 . A A . 35 CYS N 1 1
12 5787 1 1 35 CYS O O 5.231 -124.960 4.104 1.00 . A A . 35 CYS O 1 1
12 5788 1 1 35 CYS SG S 4.890 -121.804 0.758 1.00 . A A . 35 CYS SG 1 1
12 5789 1 1 36 LEU C C 7.088 -128.201 3.113 1.00 . A A . 36 LEU C 1 1
12 5790 1 1 36 LEU CA C 5.715 -127.713 3.621 1.00 . A A . 36 LEU CA 1 1
12 5791 1 1 36 LEU CB C 4.784 -128.903 3.914 1.00 . A A . 36 LEU CB 1 1
12 5792 1 1 36 LEU CD1 C 2.618 -129.876 4.694 1.00 . A A . 36 LEU CD1 1 1
12 5793 1 1 36 LEU CD2 C 3.518 -127.840 5.875 1.00 . A A . 36 LEU CD2 1 1
12 5794 1 1 36 LEU CG C 3.405 -128.564 4.523 1.00 . A A . 36 LEU CG 1 1
12 5795 1 1 36 LEU H H 4.965 -127.010 1.756 1.00 . A A . 36 LEU H 1 1
12 5796 1 1 36 LEU HA H 5.912 -127.256 4.580 1.00 . A A . 36 LEU HA 1 1
12 5797 1 1 36 LEU HB2 H 4.638 -129.460 2.986 1.00 . A A . 36 LEU HB2 1 1
12 5798 1 1 36 LEU HB3 H 5.308 -129.558 4.615 1.00 . A A . 36 LEU HB3 1 1
12 5799 1 1 36 LEU HD11 H 2.557 -130.401 3.739 1.00 . A A . 36 LEU HD11 1 1
12 5800 1 1 36 LEU HD12 H 3.119 -130.525 5.416 1.00 . A A . 36 LEU HD12 1 1
12 5801 1 1 36 LEU HD13 H 1.603 -129.682 5.039 1.00 . A A . 36 LEU HD13 1 1
12 5802 1 1 36 LEU HD21 H 4.104 -128.435 6.579 1.00 . A A . 36 LEU HD21 1 1
12 5803 1 1 36 LEU HD22 H 3.996 -126.866 5.756 1.00 . A A . 36 LEU HD22 1 1
12 5804 1 1 36 LEU HD23 H 2.522 -127.676 6.289 1.00 . A A . 36 LEU HD23 1 1
12 5805 1 1 36 LEU HG H 2.860 -127.925 3.828 1.00 . A A . 36 LEU HG 1 1
12 5806 1 1 36 LEU N N 5.102 -126.724 2.719 1.00 . A A . 36 LEU N 1 1
12 5807 1 1 36 LEU O O 7.346 -128.089 1.891 1.00 . A A . 36 LEU O 1 1
12 5808 1 1 36 LEU OXT O 7.870 -128.653 3.979 1.00 . A A . 36 LEU OXT 1 1
13 5809 1 1 1 THR C C 8.849 -116.166 0.916 1.00 . A A . 1 THR C 1 1
13 5810 1 1 1 THR CA C 9.756 -115.984 -0.324 1.00 . A A . 1 THR CA 1 1
13 5811 1 1 1 THR CB C 10.638 -117.243 -0.484 1.00 . A A . 1 THR CB 1 1
13 5812 1 1 1 THR CG2 C 11.305 -117.325 -1.862 1.00 . A A . 1 THR CG2 1 1
13 5813 1 1 1 THR H1 H 10.102 -113.965 0.080 1.00 . A A . 1 THR H1 1 1
13 5814 1 1 1 THR H2 H 11.327 -115.003 0.453 1.00 . A A . 1 THR H2 1 1
13 5815 1 1 1 THR H3 H 11.087 -114.581 -1.121 1.00 . A A . 1 THR H3 1 1
13 5816 1 1 1 THR HA H 9.096 -115.897 -1.190 1.00 . A A . 1 THR HA 1 1
13 5817 1 1 1 THR HB H 10.041 -118.146 -0.330 1.00 . A A . 1 THR HB 1 1
13 5818 1 1 1 THR HG1 H 12.087 -118.046 0.556 1.00 . A A . 1 THR HG1 1 1
13 5819 1 1 1 THR HG21 H 10.543 -117.354 -2.641 1.00 . A A . 1 THR HG21 1 1
13 5820 1 1 1 THR HG22 H 11.972 -116.481 -2.039 1.00 . A A . 1 THR HG22 1 1
13 5821 1 1 1 THR HG23 H 11.891 -118.243 -1.930 1.00 . A A . 1 THR HG23 1 1
13 5822 1 1 1 THR N N 10.625 -114.769 -0.243 1.00 . A A . 1 THR N 1 1
13 5823 1 1 1 THR O O 9.085 -115.519 1.934 1.00 . A A . 1 THR O 1 1
13 5824 1 1 1 THR OG1 O 11.671 -117.176 0.480 1.00 . A A . 1 THR OG1 1 1
13 5825 1 1 2 GLN C C 7.693 -118.590 2.754 1.00 . A A . 2 GLN C 1 1
13 5826 1 1 2 GLN CA C 7.000 -117.448 1.971 1.00 . A A . 2 GLN CA 1 1
13 5827 1 1 2 GLN CB C 5.627 -117.859 1.424 1.00 . A A . 2 GLN CB 1 1
13 5828 1 1 2 GLN CD C 3.286 -118.678 1.942 1.00 . A A . 2 GLN CD 1 1
13 5829 1 1 2 GLN CG C 4.654 -118.335 2.517 1.00 . A A . 2 GLN CG 1 1
13 5830 1 1 2 GLN H H 7.654 -117.486 -0.041 1.00 . A A . 2 GLN H 1 1
13 5831 1 1 2 GLN HA H 6.843 -116.602 2.644 1.00 . A A . 2 GLN HA 1 1
13 5832 1 1 2 GLN HB2 H 5.189 -117.002 0.917 1.00 . A A . 2 GLN HB2 1 1
13 5833 1 1 2 GLN HB3 H 5.743 -118.658 0.688 1.00 . A A . 2 GLN HB3 1 1
13 5834 1 1 2 GLN HE21 H 2.273 -117.298 3.065 1.00 . A A . 2 GLN HE21 1 1
13 5835 1 1 2 GLN HE22 H 1.368 -118.316 1.923 1.00 . A A . 2 GLN HE22 1 1
13 5836 1 1 2 GLN HG2 H 5.029 -119.258 2.961 1.00 . A A . 2 GLN HG2 1 1
13 5837 1 1 2 GLN HG3 H 4.546 -117.575 3.292 1.00 . A A . 2 GLN HG3 1 1
13 5838 1 1 2 GLN N N 7.813 -117.002 0.835 1.00 . A A . 2 GLN N 1 1
13 5839 1 1 2 GLN NE2 N 2.222 -118.037 2.391 1.00 . A A . 2 GLN NE2 1 1
13 5840 1 1 2 GLN O O 8.391 -119.413 2.162 1.00 . A A . 2 GLN O 1 1
13 5841 1 1 2 GLN OE1 O 3.164 -119.538 1.093 1.00 . A A . 2 GLN OE1 1 1
13 5842 1 1 3 SER C C 7.403 -120.917 5.158 1.00 . A A . 3 SER C 1 1
13 5843 1 1 3 SER CA C 8.199 -119.604 4.956 1.00 . A A . 3 SER CA 1 1
13 5844 1 1 3 SER CB C 8.539 -118.954 6.309 1.00 . A A . 3 SER CB 1 1
13 5845 1 1 3 SER H H 6.914 -117.946 4.497 1.00 . A A . 3 SER H 1 1
13 5846 1 1 3 SER HA H 9.155 -119.885 4.503 1.00 . A A . 3 SER HA 1 1
13 5847 1 1 3 SER HB2 H 9.002 -117.977 6.141 1.00 . A A . 3 SER HB2 1 1
13 5848 1 1 3 SER HB3 H 7.627 -118.814 6.896 1.00 . A A . 3 SER HB3 1 1
13 5849 1 1 3 SER HG H 9.627 -119.447 7.884 1.00 . A A . 3 SER HG 1 1
13 5850 1 1 3 SER N N 7.539 -118.617 4.082 1.00 . A A . 3 SER N 1 1
13 5851 1 1 3 SER O O 6.236 -121.029 4.773 1.00 . A A . 3 SER O 1 1
13 5852 1 1 3 SER OG O 9.455 -119.790 7.002 1.00 . A A . 3 SER OG 1 1
13 5853 1 1 4 HIS C C 6.058 -123.134 6.766 1.00 . A A . 4 HIS C 1 1
13 5854 1 1 4 HIS CA C 7.510 -123.205 6.212 1.00 . A A . 4 HIS CA 1 1
13 5855 1 1 4 HIS CB C 8.493 -123.784 7.255 1.00 . A A . 4 HIS CB 1 1
13 5856 1 1 4 HIS CD2 C 7.610 -126.230 6.956 1.00 . A A . 4 HIS CD2 1 1
13 5857 1 1 4 HIS CE1 C 9.022 -127.190 8.310 1.00 . A A . 4 HIS CE1 1 1
13 5858 1 1 4 HIS CG C 8.419 -125.270 7.500 1.00 . A A . 4 HIS CG 1 1
13 5859 1 1 4 HIS H H 8.952 -121.626 6.175 1.00 . A A . 4 HIS H 1 1
13 5860 1 1 4 HIS HA H 7.531 -123.832 5.315 1.00 . A A . 4 HIS HA 1 1
13 5861 1 1 4 HIS HB2 H 9.522 -123.586 6.940 1.00 . A A . 4 HIS HB2 1 1
13 5862 1 1 4 HIS HB3 H 8.339 -123.271 8.208 1.00 . A A . 4 HIS HB3 1 1
13 5863 1 1 4 HIS HD2 H 6.835 -126.074 6.231 1.00 . A A . 4 HIS HD2 1 1
13 5864 1 1 4 HIS HE1 H 9.552 -127.953 8.866 1.00 . A A . 4 HIS HE1 1 1
13 5865 1 1 4 HIS HE2 H 7.621 -128.351 7.249 1.00 . A A . 4 HIS HE2 1 1
13 5866 1 1 4 HIS N N 8.043 -121.891 5.811 1.00 . A A . 4 HIS N 1 1
13 5867 1 1 4 HIS ND1 N 9.310 -125.890 8.373 1.00 . A A . 4 HIS ND1 1 1
13 5868 1 1 4 HIS NE2 N 8.006 -127.446 7.471 1.00 . A A . 4 HIS NE2 1 1
13 5869 1 1 4 HIS O O 5.746 -122.246 7.557 1.00 . A A . 4 HIS O 1 1
13 5870 1 1 5 TYR C C 2.850 -122.836 6.222 1.00 . A A . 5 TYR C 1 1
13 5871 1 1 5 TYR CA C 3.721 -124.029 6.688 1.00 . A A . 5 TYR CA 1 1
13 5872 1 1 5 TYR CB C 3.513 -124.279 8.193 1.00 . A A . 5 TYR CB 1 1
13 5873 1 1 5 TYR CD1 C 2.988 -126.729 8.565 1.00 . A A . 5 TYR CD1 1 1
13 5874 1 1 5 TYR CD2 C 5.181 -125.879 9.237 1.00 . A A . 5 TYR CD2 1 1
13 5875 1 1 5 TYR CE1 C 3.323 -128.000 9.072 1.00 . A A . 5 TYR CE1 1 1
13 5876 1 1 5 TYR CE2 C 5.516 -127.154 9.737 1.00 . A A . 5 TYR CE2 1 1
13 5877 1 1 5 TYR CG C 3.910 -125.663 8.663 1.00 . A A . 5 TYR CG 1 1
13 5878 1 1 5 TYR CZ C 4.590 -128.209 9.649 1.00 . A A . 5 TYR CZ 1 1
13 5879 1 1 5 TYR H H 5.461 -124.680 5.617 1.00 . A A . 5 TYR H 1 1
13 5880 1 1 5 TYR HA H 3.303 -124.895 6.175 1.00 . A A . 5 TYR HA 1 1
13 5881 1 1 5 TYR HB2 H 4.024 -123.516 8.781 1.00 . A A . 5 TYR HB2 1 1
13 5882 1 1 5 TYR HB3 H 2.448 -124.172 8.414 1.00 . A A . 5 TYR HB3 1 1
13 5883 1 1 5 TYR HD1 H 2.021 -126.572 8.111 1.00 . A A . 5 TYR HD1 1 1
13 5884 1 1 5 TYR HD2 H 5.892 -125.067 9.296 1.00 . A A . 5 TYR HD2 1 1
13 5885 1 1 5 TYR HE1 H 2.607 -128.805 9.016 1.00 . A A . 5 TYR HE1 1 1
13 5886 1 1 5 TYR HE2 H 6.478 -127.320 10.195 1.00 . A A . 5 TYR HE2 1 1
13 5887 1 1 5 TYR HH H 4.221 -130.067 9.936 1.00 . A A . 5 TYR HH 1 1
13 5888 1 1 5 TYR N N 5.150 -124.008 6.311 1.00 . A A . 5 TYR N 1 1
13 5889 1 1 5 TYR O O 1.620 -122.921 6.270 1.00 . A A . 5 TYR O 1 1
13 5890 1 1 5 TYR OH O 4.919 -129.438 10.123 1.00 . A A . 5 TYR OH 1 1
13 5891 1 1 6 GLY C C 1.916 -121.233 3.799 1.00 . A A . 6 GLY C 1 1
13 5892 1 1 6 GLY CA C 2.662 -120.692 5.045 1.00 . A A . 6 GLY CA 1 1
13 5893 1 1 6 GLY H H 4.436 -121.653 5.783 1.00 . A A . 6 GLY H 1 1
13 5894 1 1 6 GLY HA2 H 1.951 -120.254 5.749 1.00 . A A . 6 GLY HA2 1 1
13 5895 1 1 6 GLY HA3 H 3.353 -119.912 4.730 1.00 . A A . 6 GLY HA3 1 1
13 5896 1 1 6 GLY N N 3.427 -121.727 5.746 1.00 . A A . 6 GLY N 1 1
13 5897 1 1 6 GLY O O 2.425 -122.091 3.077 1.00 . A A . 6 GLY O 1 1
13 5898 1 1 7 GLN C C 0.358 -120.495 1.062 1.00 . A A . 7 GLN C 1 1
13 5899 1 1 7 GLN CA C -0.116 -121.149 2.381 1.00 . A A . 7 GLN CA 1 1
13 5900 1 1 7 GLN CB C -1.600 -120.884 2.666 1.00 . A A . 7 GLN CB 1 1
13 5901 1 1 7 GLN CD C -3.965 -121.433 1.798 1.00 . A A . 7 GLN CD 1 1
13 5902 1 1 7 GLN CG C -2.474 -121.366 1.487 1.00 . A A . 7 GLN CG 1 1
13 5903 1 1 7 GLN H H 0.292 -120.110 4.206 1.00 . A A . 7 GLN H 1 1
13 5904 1 1 7 GLN HA H -0.052 -122.231 2.268 1.00 . A A . 7 GLN HA 1 1
13 5905 1 1 7 GLN HB2 H -1.874 -121.442 3.562 1.00 . A A . 7 GLN HB2 1 1
13 5906 1 1 7 GLN HB3 H -1.769 -119.821 2.851 1.00 . A A . 7 GLN HB3 1 1
13 5907 1 1 7 GLN HE21 H -4.343 -122.598 0.175 1.00 . A A . 7 GLN HE21 1 1
13 5908 1 1 7 GLN HE22 H -5.702 -122.186 1.227 1.00 . A A . 7 GLN HE22 1 1
13 5909 1 1 7 GLN HG2 H -2.352 -120.705 0.629 1.00 . A A . 7 GLN HG2 1 1
13 5910 1 1 7 GLN HG3 H -2.159 -122.372 1.204 1.00 . A A . 7 GLN HG3 1 1
13 5911 1 1 7 GLN N N 0.691 -120.759 3.547 1.00 . A A . 7 GLN N 1 1
13 5912 1 1 7 GLN NE2 N -4.730 -122.124 0.981 1.00 . A A . 7 GLN NE2 1 1
13 5913 1 1 7 GLN O O 0.158 -119.295 0.854 1.00 . A A . 7 GLN O 1 1
13 5914 1 1 7 GLN OE1 O -4.457 -120.876 2.769 1.00 . A A . 7 GLN OE1 1 1
13 5915 1 1 8 CYS C C 0.250 -120.757 -2.178 1.00 . A A . 8 CYS C 1 1
13 5916 1 1 8 CYS CA C 1.414 -120.911 -1.169 1.00 . A A . 8 CYS CA 1 1
13 5917 1 1 8 CYS CB C 2.417 -121.981 -1.628 1.00 . A A . 8 CYS CB 1 1
13 5918 1 1 8 CYS H H 1.080 -122.254 0.450 1.00 . A A . 8 CYS H 1 1
13 5919 1 1 8 CYS HA H 1.935 -119.953 -1.115 1.00 . A A . 8 CYS HA 1 1
13 5920 1 1 8 CYS HB2 H 3.165 -122.116 -0.852 1.00 . A A . 8 CYS HB2 1 1
13 5921 1 1 8 CYS HB3 H 1.909 -122.933 -1.767 1.00 . A A . 8 CYS HB3 1 1
13 5922 1 1 8 CYS N N 0.960 -121.290 0.175 1.00 . A A . 8 CYS N 1 1
13 5923 1 1 8 CYS O O 0.264 -119.892 -3.050 1.00 . A A . 8 CYS O 1 1
13 5924 1 1 8 CYS SG S 3.293 -121.584 -3.164 1.00 . A A . 8 CYS SG 1 1
13 5925 1 1 9 GLY C C -3.174 -122.308 -2.414 1.00 . A A . 9 GLY C 1 1
13 5926 1 1 9 GLY CA C -1.876 -121.724 -3.010 1.00 . A A . 9 GLY CA 1 1
13 5927 1 1 9 GLY H H -0.714 -122.288 -1.308 1.00 . A A . 9 GLY H 1 1
13 5928 1 1 9 GLY HA2 H -2.104 -120.726 -3.388 1.00 . A A . 9 GLY HA2 1 1
13 5929 1 1 9 GLY HA3 H -1.566 -122.328 -3.863 1.00 . A A . 9 GLY HA3 1 1
13 5930 1 1 9 GLY N N -0.757 -121.628 -2.074 1.00 . A A . 9 GLY N 1 1
13 5931 1 1 9 GLY O O -3.195 -122.993 -1.389 1.00 . A A . 9 GLY O 1 1
13 5932 1 1 10 GLY C C -6.626 -121.357 -3.475 1.00 . A A . 10 GLY C 1 1
13 5933 1 1 10 GLY CA C -5.660 -122.216 -2.646 1.00 . A A . 10 GLY CA 1 1
13 5934 1 1 10 GLY H H -4.132 -121.466 -3.931 1.00 . A A . 10 GLY H 1 1
13 5935 1 1 10 GLY HA2 H -5.935 -123.263 -2.752 1.00 . A A . 10 GLY HA2 1 1
13 5936 1 1 10 GLY HA3 H -5.757 -121.929 -1.598 1.00 . A A . 10 GLY HA3 1 1
13 5937 1 1 10 GLY N N -4.276 -121.998 -3.087 1.00 . A A . 10 GLY N 1 1
13 5938 1 1 10 GLY O O -7.441 -120.617 -2.933 1.00 . A A . 10 GLY O 1 1
13 5939 1 1 11 ILE C C -8.421 -120.008 -5.526 1.00 . A A . 11 ILE C 1 1
13 5940 1 1 11 ILE CA C -6.920 -120.335 -5.729 1.00 . A A . 11 ILE CA 1 1
13 5941 1 1 11 ILE CB C -6.550 -120.702 -7.185 1.00 . A A . 11 ILE CB 1 1
13 5942 1 1 11 ILE CD1 C -4.594 -121.324 -8.751 1.00 . A A . 11 ILE CD1 1 1
13 5943 1 1 11 ILE CG1 C -5.017 -120.860 -7.351 1.00 . A A . 11 ILE CG1 1 1
13 5944 1 1 11 ILE CG2 C -7.065 -119.616 -8.147 1.00 . A A . 11 ILE CG2 1 1
13 5945 1 1 11 ILE H H -5.855 -122.110 -5.159 1.00 . A A . 11 ILE H 1 1
13 5946 1 1 11 ILE HA H -6.346 -119.434 -5.490 1.00 . A A . 11 ILE HA 1 1
13 5947 1 1 11 ILE HB H -7.033 -121.649 -7.437 1.00 . A A . 11 ILE HB 1 1
13 5948 1 1 11 ILE HD11 H -5.189 -122.185 -9.056 1.00 . A A . 11 ILE HD11 1 1
13 5949 1 1 11 ILE HD12 H -4.717 -120.522 -9.478 1.00 . A A . 11 ILE HD12 1 1
13 5950 1 1 11 ILE HD13 H -3.542 -121.613 -8.738 1.00 . A A . 11 ILE HD13 1 1
13 5951 1 1 11 ILE HG12 H -4.519 -119.914 -7.128 1.00 . A A . 11 ILE HG12 1 1
13 5952 1 1 11 ILE HG13 H -4.642 -121.605 -6.648 1.00 . A A . 11 ILE HG13 1 1
13 5953 1 1 11 ILE HG21 H -8.145 -119.497 -8.058 1.00 . A A . 11 ILE HG21 1 1
13 5954 1 1 11 ILE HG22 H -6.587 -118.660 -7.926 1.00 . A A . 11 ILE HG22 1 1
13 5955 1 1 11 ILE HG23 H -6.853 -119.890 -9.179 1.00 . A A . 11 ILE HG23 1 1
13 5956 1 1 11 ILE N N -6.445 -121.375 -4.801 1.00 . A A . 11 ILE N 1 1
13 5957 1 1 11 ILE O O -9.283 -120.879 -5.616 1.00 . A A . 11 ILE O 1 1
13 5958 1 1 12 GLY C C -9.306 -117.462 -3.167 1.00 . A A . 12 GLY C 1 1
13 5959 1 1 12 GLY CA C -9.831 -118.352 -4.304 1.00 . A A . 12 GLY CA 1 1
13 5960 1 1 12 GLY H H -7.910 -118.117 -5.162 1.00 . A A . 12 GLY H 1 1
13 5961 1 1 12 GLY HA2 H -10.557 -117.800 -4.900 1.00 . A A . 12 GLY HA2 1 1
13 5962 1 1 12 GLY HA3 H -10.329 -119.217 -3.861 1.00 . A A . 12 GLY HA3 1 1
13 5963 1 1 12 GLY N N -8.697 -118.753 -5.155 1.00 . A A . 12 GLY N 1 1
13 5964 1 1 12 GLY O O -9.595 -116.271 -3.107 1.00 . A A . 12 GLY O 1 1
13 5965 1 1 13 TYR C C -6.415 -116.533 -2.819 1.00 . A A . 13 TYR C 1 1
13 5966 1 1 13 TYR CA C -7.287 -117.258 -1.754 1.00 . A A . 13 TYR CA 1 1
13 5967 1 1 13 TYR CB C -6.458 -118.198 -0.826 1.00 . A A . 13 TYR CB 1 1
13 5968 1 1 13 TYR CD1 C -4.189 -118.419 -1.984 1.00 . A A . 13 TYR CD1 1 1
13 5969 1 1 13 TYR CD2 C -4.232 -117.662 0.335 1.00 . A A . 13 TYR CD2 1 1
13 5970 1 1 13 TYR CE1 C -2.795 -118.194 -2.029 1.00 . A A . 13 TYR CE1 1 1
13 5971 1 1 13 TYR CE2 C -2.826 -117.526 0.311 1.00 . A A . 13 TYR CE2 1 1
13 5972 1 1 13 TYR CG C -4.929 -118.071 -0.826 1.00 . A A . 13 TYR CG 1 1
13 5973 1 1 13 TYR CZ C -2.121 -117.725 -0.890 1.00 . A A . 13 TYR CZ 1 1
13 5974 1 1 13 TYR H H -8.253 -119.013 -2.478 1.00 . A A . 13 TYR H 1 1
13 5975 1 1 13 TYR HA H -7.733 -116.478 -1.130 1.00 . A A . 13 TYR HA 1 1
13 5976 1 1 13 TYR HB2 H -6.833 -118.062 0.190 1.00 . A A . 13 TYR HB2 1 1
13 5977 1 1 13 TYR HB3 H -6.654 -119.238 -1.076 1.00 . A A . 13 TYR HB3 1 1
13 5978 1 1 13 TYR HD1 H -4.694 -118.819 -2.854 1.00 . A A . 13 TYR HD1 1 1
13 5979 1 1 13 TYR HD2 H -4.773 -117.453 1.245 1.00 . A A . 13 TYR HD2 1 1
13 5980 1 1 13 TYR HE1 H -2.231 -118.383 -2.933 1.00 . A A . 13 TYR HE1 1 1
13 5981 1 1 13 TYR HE2 H -2.294 -117.234 1.201 1.00 . A A . 13 TYR HE2 1 1
13 5982 1 1 13 TYR HH H -0.331 -117.969 -0.289 1.00 . A A . 13 TYR HH 1 1
13 5983 1 1 13 TYR N N -8.393 -118.016 -2.361 1.00 . A A . 13 TYR N 1 1
13 5984 1 1 13 TYR O O -6.308 -116.962 -3.973 1.00 . A A . 13 TYR O 1 1
13 5985 1 1 13 TYR OH O -0.793 -117.456 -0.961 1.00 . A A . 13 TYR OH 1 1
13 5986 1 1 14 SER C C -3.497 -114.468 -1.984 1.00 . A A . 14 SER C 1 1
13 5987 1 1 14 SER CA C -4.560 -114.862 -3.041 1.00 . A A . 14 SER CA 1 1
13 5988 1 1 14 SER CB C -5.001 -113.662 -3.894 1.00 . A A . 14 SER CB 1 1
13 5989 1 1 14 SER H H -5.911 -115.183 -1.434 1.00 . A A . 14 SER H 1 1
13 5990 1 1 14 SER HA H -4.105 -115.603 -3.705 1.00 . A A . 14 SER HA 1 1
13 5991 1 1 14 SER HB2 H -4.186 -113.346 -4.555 1.00 . A A . 14 SER HB2 1 1
13 5992 1 1 14 SER HB3 H -5.846 -113.953 -4.525 1.00 . A A . 14 SER HB3 1 1
13 5993 1 1 14 SER HG H -6.011 -112.838 -2.424 1.00 . A A . 14 SER HG 1 1
13 5994 1 1 14 SER N N -5.732 -115.469 -2.387 1.00 . A A . 14 SER N 1 1
13 5995 1 1 14 SER O O -3.841 -114.159 -0.844 1.00 . A A . 14 SER O 1 1
13 5996 1 1 14 SER OG O -5.363 -112.560 -3.080 1.00 . A A . 14 SER OG 1 1
13 5997 1 1 15 GLY C C 0.307 -114.483 -1.844 1.00 . A A . 15 GLY C 1 1
13 5998 1 1 15 GLY CA C -1.132 -114.247 -1.340 1.00 . A A . 15 GLY CA 1 1
13 5999 1 1 15 GLY H H -1.938 -114.783 -3.254 1.00 . A A . 15 GLY H 1 1
13 6000 1 1 15 GLY HA2 H -1.205 -113.201 -1.041 1.00 . A A . 15 GLY HA2 1 1
13 6001 1 1 15 GLY HA3 H -1.306 -114.869 -0.459 1.00 . A A . 15 GLY HA3 1 1
13 6002 1 1 15 GLY N N -2.201 -114.521 -2.315 1.00 . A A . 15 GLY N 1 1
13 6003 1 1 15 GLY O O 0.541 -114.493 -3.052 1.00 . A A . 15 GLY O 1 1
13 6004 1 1 16 PRO C C 3.035 -116.168 -1.915 1.00 . A A . 16 PRO C 1 1
13 6005 1 1 16 PRO CA C 2.711 -114.784 -1.299 1.00 . A A . 16 PRO CA 1 1
13 6006 1 1 16 PRO CB C 3.497 -114.475 -0.008 1.00 . A A . 16 PRO CB 1 1
13 6007 1 1 16 PRO CD C 1.170 -114.358 0.490 1.00 . A A . 16 PRO CD 1 1
13 6008 1 1 16 PRO CG C 2.503 -113.723 0.879 1.00 . A A . 16 PRO CG 1 1
13 6009 1 1 16 PRO HA H 2.977 -114.022 -2.035 1.00 . A A . 16 PRO HA 1 1
13 6010 1 1 16 PRO HB2 H 3.762 -115.388 0.521 1.00 . A A . 16 PRO HB2 1 1
13 6011 1 1 16 PRO HB3 H 4.400 -113.892 -0.210 1.00 . A A . 16 PRO HB3 1 1
13 6012 1 1 16 PRO HD2 H 1.031 -115.305 1.014 1.00 . A A . 16 PRO HD2 1 1
13 6013 1 1 16 PRO HD3 H 0.353 -113.683 0.750 1.00 . A A . 16 PRO HD3 1 1
13 6014 1 1 16 PRO HG2 H 2.722 -113.825 1.944 1.00 . A A . 16 PRO HG2 1 1
13 6015 1 1 16 PRO HG3 H 2.499 -112.669 0.603 1.00 . A A . 16 PRO HG3 1 1
13 6016 1 1 16 PRO N N 1.297 -114.617 -0.939 1.00 . A A . 16 PRO N 1 1
13 6017 1 1 16 PRO O O 3.592 -117.047 -1.258 1.00 . A A . 16 PRO O 1 1
13 6018 1 1 17 THR C C 4.064 -118.356 -4.181 1.00 . A A . 17 THR C 1 1
13 6019 1 1 17 THR CA C 2.704 -117.665 -3.897 1.00 . A A . 17 THR CA 1 1
13 6020 1 1 17 THR CB C 1.922 -117.537 -5.227 1.00 . A A . 17 THR CB 1 1
13 6021 1 1 17 THR CG2 C 0.489 -117.025 -5.069 1.00 . A A . 17 THR CG2 1 1
13 6022 1 1 17 THR H H 2.276 -115.585 -3.679 1.00 . A A . 17 THR H 1 1
13 6023 1 1 17 THR HA H 2.164 -118.363 -3.259 1.00 . A A . 17 THR HA 1 1
13 6024 1 1 17 THR HB H 1.858 -118.524 -5.692 1.00 . A A . 17 THR HB 1 1
13 6025 1 1 17 THR HG1 H 2.145 -116.669 -6.954 1.00 . A A . 17 THR HG1 1 1
13 6026 1 1 17 THR HG21 H -0.006 -117.519 -4.231 1.00 . A A . 17 THR HG21 1 1
13 6027 1 1 17 THR HG22 H 0.490 -115.949 -4.906 1.00 . A A . 17 THR HG22 1 1
13 6028 1 1 17 THR HG23 H -0.074 -117.220 -5.983 1.00 . A A . 17 THR HG23 1 1
13 6029 1 1 17 THR N N 2.728 -116.356 -3.200 1.00 . A A . 17 THR N 1 1
13 6030 1 1 17 THR O O 4.165 -119.167 -5.100 1.00 . A A . 17 THR O 1 1
13 6031 1 1 17 THR OG1 O 2.583 -116.639 -6.100 1.00 . A A . 17 THR OG1 1 1
13 6032 1 1 18 VAL C C 7.257 -119.048 -2.408 1.00 . A A . 18 VAL C 1 1
13 6033 1 1 18 VAL CA C 6.489 -118.605 -3.680 1.00 . A A . 18 VAL CA 1 1
13 6034 1 1 18 VAL CB C 7.293 -117.571 -4.511 1.00 . A A . 18 VAL CB 1 1
13 6035 1 1 18 VAL CG1 C 8.596 -118.205 -5.031 1.00 . A A . 18 VAL CG1 1 1
13 6036 1 1 18 VAL CG2 C 6.527 -117.034 -5.733 1.00 . A A . 18 VAL CG2 1 1
13 6037 1 1 18 VAL H H 4.944 -117.509 -2.603 1.00 . A A . 18 VAL H 1 1
13 6038 1 1 18 VAL HA H 6.414 -119.493 -4.310 1.00 . A A . 18 VAL HA 1 1
13 6039 1 1 18 VAL HB H 7.548 -116.715 -3.881 1.00 . A A . 18 VAL HB 1 1
13 6040 1 1 18 VAL HG11 H 9.198 -118.621 -4.221 1.00 . A A . 18 VAL HG11 1 1
13 6041 1 1 18 VAL HG12 H 8.356 -119.010 -5.730 1.00 . A A . 18 VAL HG12 1 1
13 6042 1 1 18 VAL HG13 H 9.198 -117.458 -5.550 1.00 . A A . 18 VAL HG13 1 1
13 6043 1 1 18 VAL HG21 H 6.200 -117.859 -6.365 1.00 . A A . 18 VAL HG21 1 1
13 6044 1 1 18 VAL HG22 H 5.658 -116.453 -5.430 1.00 . A A . 18 VAL HG22 1 1
13 6045 1 1 18 VAL HG23 H 7.171 -116.379 -6.318 1.00 . A A . 18 VAL HG23 1 1
13 6046 1 1 18 VAL N N 5.126 -118.095 -3.404 1.00 . A A . 18 VAL N 1 1
13 6047 1 1 18 VAL O O 7.820 -118.208 -1.696 1.00 . A A . 18 VAL O 1 1
13 6048 1 1 19 CYS C C 9.486 -120.752 -0.799 1.00 . A A . 19 CYS C 1 1
13 6049 1 1 19 CYS CA C 7.954 -120.952 -0.933 1.00 . A A . 19 CYS CA 1 1
13 6050 1 1 19 CYS CB C 7.621 -122.452 -0.866 1.00 . A A . 19 CYS CB 1 1
13 6051 1 1 19 CYS H H 6.830 -120.982 -2.756 1.00 . A A . 19 CYS H 1 1
13 6052 1 1 19 CYS HA H 7.502 -120.476 -0.060 1.00 . A A . 19 CYS HA 1 1
13 6053 1 1 19 CYS HB2 H 7.993 -122.962 -1.754 1.00 . A A . 19 CYS HB2 1 1
13 6054 1 1 19 CYS HB3 H 8.100 -122.906 0.004 1.00 . A A . 19 CYS HB3 1 1
13 6055 1 1 19 CYS N N 7.315 -120.358 -2.126 1.00 . A A . 19 CYS N 1 1
13 6056 1 1 19 CYS O O 10.187 -120.396 -1.746 1.00 . A A . 19 CYS O 1 1
13 6057 1 1 19 CYS SG S 5.867 -122.818 -0.704 1.00 . A A . 19 CYS SG 1 1
13 6058 1 1 20 ALA C C 12.104 -122.378 0.438 1.00 . A A . 20 ALA C 1 1
13 6059 1 1 20 ALA CA C 11.442 -121.005 0.729 1.00 . A A . 20 ALA CA 1 1
13 6060 1 1 20 ALA CB C 11.616 -120.585 2.196 1.00 . A A . 20 ALA CB 1 1
13 6061 1 1 20 ALA H H 9.359 -121.175 1.158 1.00 . A A . 20 ALA H 1 1
13 6062 1 1 20 ALA HA H 11.948 -120.244 0.134 1.00 . A A . 20 ALA HA 1 1
13 6063 1 1 20 ALA HB1 H 11.192 -119.591 2.355 1.00 . A A . 20 ALA HB1 1 1
13 6064 1 1 20 ALA HB2 H 11.113 -121.291 2.863 1.00 . A A . 20 ALA HB2 1 1
13 6065 1 1 20 ALA HB3 H 12.677 -120.559 2.455 1.00 . A A . 20 ALA HB3 1 1
13 6066 1 1 20 ALA N N 10.011 -120.977 0.409 1.00 . A A . 20 ALA N 1 1
13 6067 1 1 20 ALA O O 11.696 -123.406 0.981 1.00 . A A . 20 ALA O 1 1
13 6068 1 1 21 SER C C 14.336 -124.446 0.473 1.00 . A A . 21 SER C 1 1
13 6069 1 1 21 SER CA C 13.950 -123.578 -0.748 1.00 . A A . 21 SER CA 1 1
13 6070 1 1 21 SER CB C 15.207 -123.150 -1.516 1.00 . A A . 21 SER CB 1 1
13 6071 1 1 21 SER H H 13.396 -121.508 -0.832 1.00 . A A . 21 SER H 1 1
13 6072 1 1 21 SER HA H 13.334 -124.183 -1.421 1.00 . A A . 21 SER HA 1 1
13 6073 1 1 21 SER HB2 H 14.936 -122.502 -2.352 1.00 . A A . 21 SER HB2 1 1
13 6074 1 1 21 SER HB3 H 15.866 -122.594 -0.843 1.00 . A A . 21 SER HB3 1 1
13 6075 1 1 21 SER HG H 15.383 -124.719 -2.701 1.00 . A A . 21 SER HG 1 1
13 6076 1 1 21 SER N N 13.145 -122.387 -0.411 1.00 . A A . 21 SER N 1 1
13 6077 1 1 21 SER O O 14.679 -123.919 1.530 1.00 . A A . 21 SER O 1 1
13 6078 1 1 21 SER OG O 15.892 -124.289 -2.005 1.00 . A A . 21 SER OG 1 1
13 6079 1 1 22 GLY C C 12.516 -127.187 1.544 1.00 . A A . 22 GLY C 1 1
13 6080 1 1 22 GLY CA C 13.977 -126.692 1.456 1.00 . A A . 22 GLY CA 1 1
13 6081 1 1 22 GLY H H 13.998 -126.106 -0.592 1.00 . A A . 22 GLY H 1 1
13 6082 1 1 22 GLY HA2 H 14.631 -127.552 1.313 1.00 . A A . 22 GLY HA2 1 1
13 6083 1 1 22 GLY HA3 H 14.236 -126.238 2.413 1.00 . A A . 22 GLY HA3 1 1
13 6084 1 1 22 GLY N N 14.192 -125.765 0.337 1.00 . A A . 22 GLY N 1 1
13 6085 1 1 22 GLY O O 12.285 -128.369 1.775 1.00 . A A . 22 GLY O 1 1
13 6086 1 1 23 THR C C 9.425 -126.286 -0.094 1.00 . A A . 23 THR C 1 1
13 6087 1 1 23 THR CA C 10.083 -126.596 1.267 1.00 . A A . 23 THR CA 1 1
13 6088 1 1 23 THR CB C 9.306 -125.872 2.382 1.00 . A A . 23 THR CB 1 1
13 6089 1 1 23 THR CG2 C 9.814 -126.297 3.763 1.00 . A A . 23 THR CG2 1 1
13 6090 1 1 23 THR H H 11.812 -125.340 1.137 1.00 . A A . 23 THR H 1 1
13 6091 1 1 23 THR HA H 9.946 -127.666 1.439 1.00 . A A . 23 THR HA 1 1
13 6092 1 1 23 THR HB H 8.252 -126.153 2.321 1.00 . A A . 23 THR HB 1 1
13 6093 1 1 23 THR HG1 H 10.305 -124.240 2.008 1.00 . A A . 23 THR HG1 1 1
13 6094 1 1 23 THR HG21 H 9.730 -127.381 3.863 1.00 . A A . 23 THR HG21 1 1
13 6095 1 1 23 THR HG22 H 10.858 -126.007 3.893 1.00 . A A . 23 THR HG22 1 1
13 6096 1 1 23 THR HG23 H 9.213 -125.826 4.541 1.00 . A A . 23 THR HG23 1 1
13 6097 1 1 23 THR N N 11.536 -126.295 1.325 1.00 . A A . 23 THR N 1 1
13 6098 1 1 23 THR O O 9.860 -125.408 -0.844 1.00 . A A . 23 THR O 1 1
13 6099 1 1 23 THR OG1 O 9.402 -124.464 2.263 1.00 . A A . 23 THR OG1 1 1
13 6100 1 1 24 THR C C 6.278 -126.477 -1.715 1.00 . A A . 24 THR C 1 1
13 6101 1 1 24 THR CA C 7.676 -127.116 -1.716 1.00 . A A . 24 THR CA 1 1
13 6102 1 1 24 THR CB C 7.549 -128.598 -2.125 1.00 . A A . 24 THR CB 1 1
13 6103 1 1 24 THR CG2 C 6.830 -128.795 -3.464 1.00 . A A . 24 THR CG2 1 1
13 6104 1 1 24 THR H H 8.109 -127.741 0.270 1.00 . A A . 24 THR H 1 1
13 6105 1 1 24 THR HA H 8.288 -126.629 -2.477 1.00 . A A . 24 THR HA 1 1
13 6106 1 1 24 THR HB H 7.011 -129.162 -1.352 1.00 . A A . 24 THR HB 1 1
13 6107 1 1 24 THR HG1 H 9.281 -129.056 -1.420 1.00 . A A . 24 THR HG1 1 1
13 6108 1 1 24 THR HG21 H 7.261 -128.153 -4.229 1.00 . A A . 24 THR HG21 1 1
13 6109 1 1 24 THR HG22 H 6.926 -129.831 -3.787 1.00 . A A . 24 THR HG22 1 1
13 6110 1 1 24 THR HG23 H 5.767 -128.581 -3.368 1.00 . A A . 24 THR HG23 1 1
13 6111 1 1 24 THR N N 8.366 -127.032 -0.416 1.00 . A A . 24 THR N 1 1
13 6112 1 1 24 THR O O 5.510 -126.607 -0.766 1.00 . A A . 24 THR O 1 1
13 6113 1 1 24 THR OG1 O 8.854 -129.112 -2.282 1.00 . A A . 24 THR OG1 1 1
13 6114 1 1 25 CYS C C 3.621 -126.598 -3.467 1.00 . A A . 25 CYS C 1 1
13 6115 1 1 25 CYS CA C 4.525 -125.391 -3.102 1.00 . A A . 25 CYS CA 1 1
13 6116 1 1 25 CYS CB C 4.567 -124.304 -4.191 1.00 . A A . 25 CYS CB 1 1
13 6117 1 1 25 CYS H H 6.570 -125.803 -3.579 1.00 . A A . 25 CYS H 1 1
13 6118 1 1 25 CYS HA H 4.122 -124.922 -2.203 1.00 . A A . 25 CYS HA 1 1
13 6119 1 1 25 CYS HB2 H 5.366 -123.589 -3.987 1.00 . A A . 25 CYS HB2 1 1
13 6120 1 1 25 CYS HB3 H 4.773 -124.770 -5.154 1.00 . A A . 25 CYS HB3 1 1
13 6121 1 1 25 CYS N N 5.903 -125.826 -2.825 1.00 . A A . 25 CYS N 1 1
13 6122 1 1 25 CYS O O 3.505 -126.959 -4.638 1.00 . A A . 25 CYS O 1 1
13 6123 1 1 25 CYS SG S 3.060 -123.321 -4.413 1.00 . A A . 25 CYS SG 1 1
13 6124 1 1 26 GLN C C 1.110 -128.612 -3.462 1.00 . A A . 26 GLN C 1 1
13 6125 1 1 26 GLN CA C 2.364 -128.561 -2.554 1.00 . A A . 26 GLN CA 1 1
13 6126 1 1 26 GLN CB C 2.029 -129.026 -1.122 1.00 . A A . 26 GLN CB 1 1
13 6127 1 1 26 GLN CD C 3.446 -131.171 -1.109 1.00 . A A . 26 GLN CD 1 1
13 6128 1 1 26 GLN CG C 3.219 -129.782 -0.522 1.00 . A A . 26 GLN CG 1 1
13 6129 1 1 26 GLN H H 3.340 -126.963 -1.519 1.00 . A A . 26 GLN H 1 1
13 6130 1 1 26 GLN HA H 3.052 -129.273 -3.015 1.00 . A A . 26 GLN HA 1 1
13 6131 1 1 26 GLN HB2 H 1.787 -128.167 -0.495 1.00 . A A . 26 GLN HB2 1 1
13 6132 1 1 26 GLN HB3 H 1.158 -129.684 -1.094 1.00 . A A . 26 GLN HB3 1 1
13 6133 1 1 26 GLN HE21 H 5.031 -131.409 0.082 1.00 . A A . 26 GLN HE21 1 1
13 6134 1 1 26 GLN HE22 H 4.607 -132.794 -0.948 1.00 . A A . 26 GLN HE22 1 1
13 6135 1 1 26 GLN HG2 H 4.125 -129.188 -0.649 1.00 . A A . 26 GLN HG2 1 1
13 6136 1 1 26 GLN HG3 H 3.039 -129.923 0.540 1.00 . A A . 26 GLN HG3 1 1
13 6137 1 1 26 GLN N N 3.089 -127.282 -2.450 1.00 . A A . 26 GLN N 1 1
13 6138 1 1 26 GLN NE2 N 4.423 -131.878 -0.599 1.00 . A A . 26 GLN NE2 1 1
13 6139 1 1 26 GLN O O 0.664 -127.627 -4.042 1.00 . A A . 26 GLN O 1 1
13 6140 1 1 26 GLN OE1 O 2.738 -131.624 -2.004 1.00 . A A . 26 GLN OE1 1 1
13 6141 1 1 27 VAL C C -1.653 -131.100 -3.610 1.00 . A A . 27 VAL C 1 1
13 6142 1 1 27 VAL CA C -0.761 -130.025 -4.282 1.00 . A A . 27 VAL CA 1 1
13 6143 1 1 27 VAL CB C -0.442 -130.223 -5.783 1.00 . A A . 27 VAL CB 1 1
13 6144 1 1 27 VAL CG1 C 0.526 -131.394 -6.013 1.00 . A A . 27 VAL CG1 1 1
13 6145 1 1 27 VAL CG2 C -1.694 -130.330 -6.668 1.00 . A A . 27 VAL CG2 1 1
13 6146 1 1 27 VAL H H 0.974 -130.591 -3.128 1.00 . A A . 27 VAL H 1 1
13 6147 1 1 27 VAL HA H -1.356 -129.113 -4.219 1.00 . A A . 27 VAL HA 1 1
13 6148 1 1 27 VAL HB H 0.078 -129.323 -6.125 1.00 . A A . 27 VAL HB 1 1
13 6149 1 1 27 VAL HG11 H 0.140 -132.306 -5.566 1.00 . A A . 27 VAL HG11 1 1
13 6150 1 1 27 VAL HG12 H 0.672 -131.555 -7.079 1.00 . A A . 27 VAL HG12 1 1
13 6151 1 1 27 VAL HG13 H 1.498 -131.176 -5.570 1.00 . A A . 27 VAL HG13 1 1
13 6152 1 1 27 VAL HG21 H -2.422 -129.567 -6.385 1.00 . A A . 27 VAL HG21 1 1
13 6153 1 1 27 VAL HG22 H -1.415 -130.171 -7.712 1.00 . A A . 27 VAL HG22 1 1
13 6154 1 1 27 VAL HG23 H -2.157 -131.313 -6.590 1.00 . A A . 27 VAL HG23 1 1
13 6155 1 1 27 VAL N N 0.503 -129.800 -3.556 1.00 . A A . 27 VAL N 1 1
13 6156 1 1 27 VAL O O -2.184 -132.005 -4.244 1.00 . A A . 27 VAL O 1 1
13 6157 1 1 28 LEU C C -4.241 -131.739 -1.937 1.00 . A A . 28 LEU C 1 1
13 6158 1 1 28 LEU CA C -2.761 -131.825 -1.475 1.00 . A A . 28 LEU CA 1 1
13 6159 1 1 28 LEU CB C -2.578 -131.433 0.011 1.00 . A A . 28 LEU CB 1 1
13 6160 1 1 28 LEU CD1 C -4.581 -132.567 1.206 1.00 . A A . 28 LEU CD1 1 1
13 6161 1 1 28 LEU CD2 C -2.380 -133.799 0.966 1.00 . A A . 28 LEU CD2 1 1
13 6162 1 1 28 LEU CG C -3.056 -132.426 1.097 1.00 . A A . 28 LEU CG 1 1
13 6163 1 1 28 LEU H H -1.442 -130.166 -1.851 1.00 . A A . 28 LEU H 1 1
13 6164 1 1 28 LEU HA H -2.429 -132.856 -1.611 1.00 . A A . 28 LEU HA 1 1
13 6165 1 1 28 LEU HB2 H -1.511 -131.281 0.194 1.00 . A A . 28 LEU HB2 1 1
13 6166 1 1 28 LEU HB3 H -3.076 -130.481 0.172 1.00 . A A . 28 LEU HB3 1 1
13 6167 1 1 28 LEU HD11 H -5.042 -131.581 1.251 1.00 . A A . 28 LEU HD11 1 1
13 6168 1 1 28 LEU HD12 H -4.988 -133.128 0.368 1.00 . A A . 28 LEU HD12 1 1
13 6169 1 1 28 LEU HD13 H -4.833 -133.105 2.122 1.00 . A A . 28 LEU HD13 1 1
13 6170 1 1 28 LEU HD21 H -1.299 -133.675 0.906 1.00 . A A . 28 LEU HD21 1 1
13 6171 1 1 28 LEU HD22 H -2.607 -134.414 1.837 1.00 . A A . 28 LEU HD22 1 1
13 6172 1 1 28 LEU HD23 H -2.731 -134.323 0.078 1.00 . A A . 28 LEU HD23 1 1
13 6173 1 1 28 LEU HG H -2.730 -132.004 2.051 1.00 . A A . 28 LEU HG 1 1
13 6174 1 1 28 LEU N N -1.875 -130.964 -2.293 1.00 . A A . 28 LEU N 1 1
13 6175 1 1 28 LEU O O -4.926 -132.741 -2.113 1.00 . A A . 28 LEU O 1 1
13 6176 1 1 29 ASN C C -5.633 -128.912 -3.840 1.00 . A A . 29 ASN C 1 1
13 6177 1 1 29 ASN CA C -5.887 -130.202 -3.024 1.00 . A A . 29 ASN CA 1 1
13 6178 1 1 29 ASN CB C -7.125 -130.011 -2.121 1.00 . A A . 29 ASN CB 1 1
13 6179 1 1 29 ASN CG C -7.696 -131.329 -1.614 1.00 . A A . 29 ASN CG 1 1
13 6180 1 1 29 ASN H H -4.071 -129.752 -2.005 1.00 . A A . 29 ASN H 1 1
13 6181 1 1 29 ASN HA H -6.055 -131.023 -3.727 1.00 . A A . 29 ASN HA 1 1
13 6182 1 1 29 ASN HB2 H -6.886 -129.359 -1.277 1.00 . A A . 29 ASN HB2 1 1
13 6183 1 1 29 ASN HB3 H -7.930 -129.538 -2.685 1.00 . A A . 29 ASN HB3 1 1
13 6184 1 1 29 ASN HD21 H -6.810 -131.161 0.200 1.00 . A A . 29 ASN HD21 1 1
13 6185 1 1 29 ASN HD22 H -7.761 -132.613 -0.125 1.00 . A A . 29 ASN HD22 1 1
13 6186 1 1 29 ASN N N -4.714 -130.513 -2.194 1.00 . A A . 29 ASN N 1 1
13 6187 1 1 29 ASN ND2 N -7.426 -131.700 -0.380 1.00 . A A . 29 ASN ND2 1 1
13 6188 1 1 29 ASN O O -4.836 -128.082 -3.401 1.00 . A A . 29 ASN O 1 1
13 6189 1 1 29 ASN OD1 O -8.427 -132.009 -2.316 1.00 . A A . 29 ASN OD1 1 1
13 6190 1 1 30 PRO C C -6.671 -126.185 -4.449 1.00 . A A . 30 PRO C 1 1
13 6191 1 1 30 PRO CA C -6.451 -127.294 -5.516 1.00 . A A . 30 PRO CA 1 1
13 6192 1 1 30 PRO CB C -7.561 -127.362 -6.583 1.00 . A A . 30 PRO CB 1 1
13 6193 1 1 30 PRO CD C -7.266 -129.566 -5.628 1.00 . A A . 30 PRO CD 1 1
13 6194 1 1 30 PRO CG C -8.304 -128.676 -6.310 1.00 . A A . 30 PRO CG 1 1
13 6195 1 1 30 PRO HA H -5.507 -127.072 -6.020 1.00 . A A . 30 PRO HA 1 1
13 6196 1 1 30 PRO HB2 H -8.242 -126.507 -6.547 1.00 . A A . 30 PRO HB2 1 1
13 6197 1 1 30 PRO HB3 H -7.107 -127.409 -7.576 1.00 . A A . 30 PRO HB3 1 1
13 6198 1 1 30 PRO HD2 H -7.774 -130.273 -4.968 1.00 . A A . 30 PRO HD2 1 1
13 6199 1 1 30 PRO HD3 H -6.696 -130.124 -6.378 1.00 . A A . 30 PRO HD3 1 1
13 6200 1 1 30 PRO HG2 H -9.130 -128.497 -5.618 1.00 . A A . 30 PRO HG2 1 1
13 6201 1 1 30 PRO HG3 H -8.691 -129.129 -7.227 1.00 . A A . 30 PRO HG3 1 1
13 6202 1 1 30 PRO N N -6.369 -128.646 -4.939 1.00 . A A . 30 PRO N 1 1
13 6203 1 1 30 PRO O O -6.048 -125.128 -4.496 1.00 . A A . 30 PRO O 1 1
13 6204 1 1 31 ALA C C -6.560 -125.603 -1.202 1.00 . A A . 31 ALA C 1 1
13 6205 1 1 31 ALA CA C -7.725 -125.643 -2.237 1.00 . A A . 31 ALA CA 1 1
13 6206 1 1 31 ALA CB C -9.018 -126.128 -1.565 1.00 . A A . 31 ALA CB 1 1
13 6207 1 1 31 ALA H H -8.038 -127.320 -3.523 1.00 . A A . 31 ALA H 1 1
13 6208 1 1 31 ALA HA H -7.902 -124.612 -2.555 1.00 . A A . 31 ALA HA 1 1
13 6209 1 1 31 ALA HB1 H -9.853 -126.077 -2.266 1.00 . A A . 31 ALA HB1 1 1
13 6210 1 1 31 ALA HB2 H -8.901 -127.156 -1.222 1.00 . A A . 31 ALA HB2 1 1
13 6211 1 1 31 ALA HB3 H -9.251 -125.499 -0.704 1.00 . A A . 31 ALA HB3 1 1
13 6212 1 1 31 ALA N N -7.511 -126.466 -3.439 1.00 . A A . 31 ALA N 1 1
13 6213 1 1 31 ALA O O -6.459 -124.642 -0.443 1.00 . A A . 31 ALA O 1 1
13 6214 1 1 32 TYR C C -3.230 -126.940 -0.890 1.00 . A A . 32 TYR C 1 1
13 6215 1 1 32 TYR CA C -4.592 -126.777 -0.176 1.00 . A A . 32 TYR CA 1 1
13 6216 1 1 32 TYR CB C -4.874 -127.955 0.788 1.00 . A A . 32 TYR CB 1 1
13 6217 1 1 32 TYR CD1 C -2.680 -128.399 2.069 1.00 . A A . 32 TYR CD1 1 1
13 6218 1 1 32 TYR CD2 C -4.642 -127.645 3.313 1.00 . A A . 32 TYR CD2 1 1
13 6219 1 1 32 TYR CE1 C -1.954 -128.483 3.276 1.00 . A A . 32 TYR CE1 1 1
13 6220 1 1 32 TYR CE2 C -3.909 -127.731 4.516 1.00 . A A . 32 TYR CE2 1 1
13 6221 1 1 32 TYR CG C -4.040 -127.987 2.075 1.00 . A A . 32 TYR CG 1 1
13 6222 1 1 32 TYR CZ C -2.565 -128.141 4.493 1.00 . A A . 32 TYR CZ 1 1
13 6223 1 1 32 TYR H H -5.757 -127.315 -1.881 1.00 . A A . 32 TYR H 1 1
13 6224 1 1 32 TYR HA H -4.527 -125.881 0.448 1.00 . A A . 32 TYR HA 1 1
13 6225 1 1 32 TYR HB2 H -5.927 -127.919 1.076 1.00 . A A . 32 TYR HB2 1 1
13 6226 1 1 32 TYR HB3 H -4.740 -128.896 0.254 1.00 . A A . 32 TYR HB3 1 1
13 6227 1 1 32 TYR HD1 H -2.172 -128.653 1.154 1.00 . A A . 32 TYR HD1 1 1
13 6228 1 1 32 TYR HD2 H -5.670 -127.315 3.347 1.00 . A A . 32 TYR HD2 1 1
13 6229 1 1 32 TYR HE1 H -0.934 -128.838 3.281 1.00 . A A . 32 TYR HE1 1 1
13 6230 1 1 32 TYR HE2 H -4.369 -127.501 5.465 1.00 . A A . 32 TYR HE2 1 1
13 6231 1 1 32 TYR HH H -0.933 -128.390 5.480 1.00 . A A . 32 TYR HH 1 1
13 6232 1 1 32 TYR N N -5.705 -126.636 -1.136 1.00 . A A . 32 TYR N 1 1
13 6233 1 1 32 TYR O O -2.779 -128.058 -1.149 1.00 . A A . 32 TYR O 1 1
13 6234 1 1 32 TYR OH O -1.866 -128.216 5.651 1.00 . A A . 32 TYR OH 1 1
13 6235 1 1 33 SER C C -0.357 -124.983 -0.299 1.00 . A A . 33 SER C 1 1
13 6236 1 1 33 SER CA C -1.094 -125.795 -1.382 1.00 . A A . 33 SER CA 1 1
13 6237 1 1 33 SER CB C -0.763 -125.261 -2.772 1.00 . A A . 33 SER CB 1 1
13 6238 1 1 33 SER H H -3.019 -124.934 -1.024 1.00 . A A . 33 SER H 1 1
13 6239 1 1 33 SER HA H -0.686 -126.809 -1.360 1.00 . A A . 33 SER HA 1 1
13 6240 1 1 33 SER HB2 H -1.088 -125.985 -3.523 1.00 . A A . 33 SER HB2 1 1
13 6241 1 1 33 SER HB3 H -1.303 -124.335 -2.936 1.00 . A A . 33 SER HB3 1 1
13 6242 1 1 33 SER HG H 0.844 -124.238 -3.313 1.00 . A A . 33 SER HG 1 1
13 6243 1 1 33 SER N N -2.544 -125.821 -1.153 1.00 . A A . 33 SER N 1 1
13 6244 1 1 33 SER O O -0.422 -123.754 -0.248 1.00 . A A . 33 SER O 1 1
13 6245 1 1 33 SER OG O 0.640 -125.036 -2.817 1.00 . A A . 33 SER OG 1 1
13 6246 1 1 34 GLN C C 2.649 -125.388 1.479 1.00 . A A . 34 GLN C 1 1
13 6247 1 1 34 GLN CA C 1.134 -125.143 1.686 1.00 . A A . 34 GLN CA 1 1
13 6248 1 1 34 GLN CB C 0.572 -125.826 2.939 1.00 . A A . 34 GLN CB 1 1
13 6249 1 1 34 GLN CD C 0.659 -126.054 5.457 1.00 . A A . 34 GLN CD 1 1
13 6250 1 1 34 GLN CG C 1.184 -125.303 4.243 1.00 . A A . 34 GLN CG 1 1
13 6251 1 1 34 GLN H H 0.371 -126.683 0.448 1.00 . A A . 34 GLN H 1 1
13 6252 1 1 34 GLN HA H 0.981 -124.068 1.785 1.00 . A A . 34 GLN HA 1 1
13 6253 1 1 34 GLN HB2 H -0.509 -125.654 2.983 1.00 . A A . 34 GLN HB2 1 1
13 6254 1 1 34 GLN HB3 H 0.746 -126.902 2.849 1.00 . A A . 34 GLN HB3 1 1
13 6255 1 1 34 GLN HE21 H 0.352 -124.355 6.506 1.00 . A A . 34 GLN HE21 1 1
13 6256 1 1 34 GLN HE22 H -0.110 -125.887 7.274 1.00 . A A . 34 GLN HE22 1 1
13 6257 1 1 34 GLN HG2 H 2.261 -125.443 4.228 1.00 . A A . 34 GLN HG2 1 1
13 6258 1 1 34 GLN HG3 H 0.952 -124.242 4.321 1.00 . A A . 34 GLN HG3 1 1
13 6259 1 1 34 GLN N N 0.347 -125.683 0.580 1.00 . A A . 34 GLN N 1 1
13 6260 1 1 34 GLN NE2 N 0.243 -125.361 6.496 1.00 . A A . 34 GLN NE2 1 1
13 6261 1 1 34 GLN O O 3.032 -126.346 0.809 1.00 . A A . 34 GLN O 1 1
13 6262 1 1 34 GLN OE1 O 0.623 -127.273 5.486 1.00 . A A . 34 GLN OE1 1 1
13 6263 1 1 35 CYS C C 5.448 -125.962 2.799 1.00 . A A . 35 CYS C 1 1
13 6264 1 1 35 CYS CA C 4.975 -124.727 1.991 1.00 . A A . 35 CYS CA 1 1
13 6265 1 1 35 CYS CB C 5.668 -123.412 2.379 1.00 . A A . 35 CYS CB 1 1
13 6266 1 1 35 CYS H H 3.159 -123.720 2.518 1.00 . A A . 35 CYS H 1 1
13 6267 1 1 35 CYS HA H 5.260 -124.920 0.960 1.00 . A A . 35 CYS HA 1 1
13 6268 1 1 35 CYS HB2 H 5.338 -123.096 3.365 1.00 . A A . 35 CYS HB2 1 1
13 6269 1 1 35 CYS HB3 H 6.748 -123.561 2.407 1.00 . A A . 35 CYS HB3 1 1
13 6270 1 1 35 CYS N N 3.518 -124.540 2.043 1.00 . A A . 35 CYS N 1 1
13 6271 1 1 35 CYS O O 5.814 -125.831 3.971 1.00 . A A . 35 CYS O 1 1
13 6272 1 1 35 CYS SG S 5.337 -122.052 1.231 1.00 . A A . 35 CYS SG 1 1
13 6273 1 1 36 LEU C C 6.479 -129.312 1.539 1.00 . A A . 36 LEU C 1 1
13 6274 1 1 36 LEU CA C 5.790 -128.473 2.643 1.00 . A A . 36 LEU CA 1 1
13 6275 1 1 36 LEU CB C 4.558 -129.207 3.215 1.00 . A A . 36 LEU CB 1 1
13 6276 1 1 36 LEU CD1 C 2.790 -129.468 4.965 1.00 . A A . 36 LEU CD1 1 1
13 6277 1 1 36 LEU CD2 C 5.070 -128.709 5.647 1.00 . A A . 36 LEU CD2 1 1
13 6278 1 1 36 LEU CG C 4.012 -128.647 4.539 1.00 . A A . 36 LEU CG 1 1
13 6279 1 1 36 LEU H H 5.075 -127.091 1.195 1.00 . A A . 36 LEU H 1 1
13 6280 1 1 36 LEU HA H 6.545 -128.377 3.419 1.00 . A A . 36 LEU HA 1 1
13 6281 1 1 36 LEU HB2 H 3.762 -129.179 2.472 1.00 . A A . 36 LEU HB2 1 1
13 6282 1 1 36 LEU HB3 H 4.829 -130.253 3.376 1.00 . A A . 36 LEU HB3 1 1
13 6283 1 1 36 LEU HD11 H 3.047 -130.523 5.062 1.00 . A A . 36 LEU HD11 1 1
13 6284 1 1 36 LEU HD12 H 2.424 -129.106 5.925 1.00 . A A . 36 LEU HD12 1 1
13 6285 1 1 36 LEU HD13 H 1.998 -129.367 4.223 1.00 . A A . 36 LEU HD13 1 1
13 6286 1 1 36 LEU HD21 H 5.472 -129.720 5.731 1.00 . A A . 36 LEU HD21 1 1
13 6287 1 1 36 LEU HD22 H 5.884 -128.026 5.430 1.00 . A A . 36 LEU HD22 1 1
13 6288 1 1 36 LEU HD23 H 4.630 -128.420 6.599 1.00 . A A . 36 LEU HD23 1 1
13 6289 1 1 36 LEU HG H 3.700 -127.613 4.389 1.00 . A A . 36 LEU HG 1 1
13 6290 1 1 36 LEU N N 5.404 -127.135 2.155 1.00 . A A . 36 LEU N 1 1
13 6291 1 1 36 LEU O O 5.828 -130.216 0.971 1.00 . A A . 36 LEU O 1 1
13 6292 1 1 36 LEU OXT O 7.666 -129.030 1.263 1.00 . A A . 36 LEU OXT 1 1
14 6293 1 1 1 THR C C 8.472 -116.338 0.450 1.00 . A A . 1 THR C 1 1
14 6294 1 1 1 THR CA C 9.632 -116.118 -0.547 1.00 . A A . 1 THR CA 1 1
14 6295 1 1 1 THR CB C 10.582 -117.331 -0.453 1.00 . A A . 1 THR CB 1 1
14 6296 1 1 1 THR CG2 C 11.559 -117.422 -1.627 1.00 . A A . 1 THR CG2 1 1
14 6297 1 1 1 THR H1 H 9.784 -114.094 -0.041 1.00 . A A . 1 THR H1 1 1
14 6298 1 1 1 THR H2 H 10.968 -115.080 0.532 1.00 . A A . 1 THR H2 1 1
14 6299 1 1 1 THR H3 H 11.014 -114.617 -1.047 1.00 . A A . 1 THR H3 1 1
14 6300 1 1 1 THR HA H 9.193 -116.069 -1.547 1.00 . A A . 1 THR HA 1 1
14 6301 1 1 1 THR HB H 10.005 -118.257 -0.407 1.00 . A A . 1 THR HB 1 1
14 6302 1 1 1 THR HG1 H 11.699 -118.052 0.978 1.00 . A A . 1 THR HG1 1 1
14 6303 1 1 1 THR HG21 H 12.169 -116.523 -1.709 1.00 . A A . 1 THR HG21 1 1
14 6304 1 1 1 THR HG22 H 12.222 -118.275 -1.480 1.00 . A A . 1 THR HG22 1 1
14 6305 1 1 1 THR HG23 H 11.012 -117.577 -2.558 1.00 . A A . 1 THR HG23 1 1
14 6306 1 1 1 THR N N 10.400 -114.859 -0.283 1.00 . A A . 1 THR N 1 1
14 6307 1 1 1 THR O O 8.416 -115.650 1.467 1.00 . A A . 1 THR O 1 1
14 6308 1 1 1 THR OG1 O 11.352 -117.189 0.726 1.00 . A A . 1 THR OG1 1 1
14 6309 1 1 2 GLN C C 7.252 -118.660 2.246 1.00 . A A . 2 GLN C 1 1
14 6310 1 1 2 GLN CA C 6.585 -117.769 1.162 1.00 . A A . 2 GLN CA 1 1
14 6311 1 1 2 GLN CB C 5.458 -118.495 0.402 1.00 . A A . 2 GLN CB 1 1
14 6312 1 1 2 GLN CD C 3.582 -117.620 1.884 1.00 . A A . 2 GLN CD 1 1
14 6313 1 1 2 GLN CG C 4.275 -118.849 1.324 1.00 . A A . 2 GLN CG 1 1
14 6314 1 1 2 GLN H H 7.623 -117.787 -0.693 1.00 . A A . 2 GLN H 1 1
14 6315 1 1 2 GLN HA H 6.147 -116.897 1.652 1.00 . A A . 2 GLN HA 1 1
14 6316 1 1 2 GLN HB2 H 5.090 -117.857 -0.406 1.00 . A A . 2 GLN HB2 1 1
14 6317 1 1 2 GLN HB3 H 5.847 -119.400 -0.065 1.00 . A A . 2 GLN HB3 1 1
14 6318 1 1 2 GLN HE21 H 2.627 -117.257 0.137 1.00 . A A . 2 GLN HE21 1 1
14 6319 1 1 2 GLN HE22 H 2.279 -116.180 1.500 1.00 . A A . 2 GLN HE22 1 1
14 6320 1 1 2 GLN HG2 H 3.545 -119.435 0.774 1.00 . A A . 2 GLN HG2 1 1
14 6321 1 1 2 GLN HG3 H 4.608 -119.452 2.168 1.00 . A A . 2 GLN HG3 1 1
14 6322 1 1 2 GLN N N 7.559 -117.276 0.180 1.00 . A A . 2 GLN N 1 1
14 6323 1 1 2 GLN NE2 N 2.772 -116.950 1.093 1.00 . A A . 2 GLN NE2 1 1
14 6324 1 1 2 GLN O O 8.189 -119.403 1.946 1.00 . A A . 2 GLN O 1 1
14 6325 1 1 2 GLN OE1 O 3.809 -117.234 3.020 1.00 . A A . 2 GLN OE1 1 1
14 6326 1 1 3 SER C C 6.821 -120.625 4.977 1.00 . A A . 3 SER C 1 1
14 6327 1 1 3 SER CA C 7.443 -119.242 4.657 1.00 . A A . 3 SER CA 1 1
14 6328 1 1 3 SER CB C 7.421 -118.325 5.894 1.00 . A A . 3 SER CB 1 1
14 6329 1 1 3 SER H H 6.010 -117.965 3.672 1.00 . A A . 3 SER H 1 1
14 6330 1 1 3 SER HA H 8.496 -119.420 4.432 1.00 . A A . 3 SER HA 1 1
14 6331 1 1 3 SER HB2 H 6.395 -118.048 6.157 1.00 . A A . 3 SER HB2 1 1
14 6332 1 1 3 SER HB3 H 7.858 -118.840 6.755 1.00 . A A . 3 SER HB3 1 1
14 6333 1 1 3 SER HG H 7.876 -116.714 4.862 1.00 . A A . 3 SER HG 1 1
14 6334 1 1 3 SER N N 6.821 -118.548 3.508 1.00 . A A . 3 SER N 1 1
14 6335 1 1 3 SER O O 5.660 -120.871 4.670 1.00 . A A . 3 SER O 1 1
14 6336 1 1 3 SER OG O 8.193 -117.159 5.654 1.00 . A A . 3 SER OG 1 1
14 6337 1 1 4 HIS C C 5.749 -122.886 6.711 1.00 . A A . 4 HIS C 1 1
14 6338 1 1 4 HIS CA C 7.190 -122.849 6.125 1.00 . A A . 4 HIS CA 1 1
14 6339 1 1 4 HIS CB C 8.236 -123.281 7.175 1.00 . A A . 4 HIS CB 1 1
14 6340 1 1 4 HIS CD2 C 7.443 -125.793 7.304 1.00 . A A . 4 HIS CD2 1 1
14 6341 1 1 4 HIS CE1 C 9.211 -126.567 8.316 1.00 . A A . 4 HIS CE1 1 1
14 6342 1 1 4 HIS CG C 8.308 -124.752 7.525 1.00 . A A . 4 HIS CG 1 1
14 6343 1 1 4 HIS H H 8.532 -121.221 5.836 1.00 . A A . 4 HIS H 1 1
14 6344 1 1 4 HIS HA H 7.248 -123.531 5.275 1.00 . A A . 4 HIS HA 1 1
14 6345 1 1 4 HIS HB2 H 9.231 -123.020 6.808 1.00 . A A . 4 HIS HB2 1 1
14 6346 1 1 4 HIS HB3 H 8.071 -122.726 8.101 1.00 . A A . 4 HIS HB3 1 1
14 6347 1 1 4 HIS HD2 H 6.489 -125.759 6.809 1.00 . A A . 4 HIS HD2 1 1
14 6348 1 1 4 HIS HE1 H 9.909 -127.252 8.775 1.00 . A A . 4 HIS HE1 1 1
14 6349 1 1 4 HIS HE2 H 7.642 -127.870 7.793 1.00 . A A . 4 HIS HE2 1 1
14 6350 1 1 4 HIS N N 7.591 -121.514 5.626 1.00 . A A . 4 HIS N 1 1
14 6351 1 1 4 HIS ND1 N 9.428 -125.256 8.184 1.00 . A A . 4 HIS ND1 1 1
14 6352 1 1 4 HIS NE2 N 8.026 -126.936 7.815 1.00 . A A . 4 HIS NE2 1 1
14 6353 1 1 4 HIS O O 5.364 -121.976 7.442 1.00 . A A . 4 HIS O 1 1
14 6354 1 1 5 TYR C C 2.598 -122.861 5.940 1.00 . A A . 5 TYR C 1 1
14 6355 1 1 5 TYR CA C 3.474 -123.934 6.629 1.00 . A A . 5 TYR CA 1 1
14 6356 1 1 5 TYR CB C 3.172 -123.984 8.138 1.00 . A A . 5 TYR CB 1 1
14 6357 1 1 5 TYR CD1 C 2.827 -126.369 8.928 1.00 . A A . 5 TYR CD1 1 1
14 6358 1 1 5 TYR CD2 C 4.936 -125.253 9.462 1.00 . A A . 5 TYR CD2 1 1
14 6359 1 1 5 TYR CE1 C 3.245 -127.506 9.652 1.00 . A A . 5 TYR CE1 1 1
14 6360 1 1 5 TYR CE2 C 5.359 -126.401 10.167 1.00 . A A . 5 TYR CE2 1 1
14 6361 1 1 5 TYR CG C 3.663 -125.232 8.848 1.00 . A A . 5 TYR CG 1 1
14 6362 1 1 5 TYR CZ C 4.509 -127.517 10.270 1.00 . A A . 5 TYR CZ 1 1
14 6363 1 1 5 TYR H H 5.304 -124.568 5.704 1.00 . A A . 5 TYR H 1 1
14 6364 1 1 5 TYR HA H 3.133 -124.888 6.221 1.00 . A A . 5 TYR HA 1 1
14 6365 1 1 5 TYR HB2 H 3.549 -123.097 8.646 1.00 . A A . 5 TYR HB2 1 1
14 6366 1 1 5 TYR HB3 H 2.087 -123.950 8.254 1.00 . A A . 5 TYR HB3 1 1
14 6367 1 1 5 TYR HD1 H 1.854 -126.361 8.455 1.00 . A A . 5 TYR HD1 1 1
14 6368 1 1 5 TYR HD2 H 5.584 -124.388 9.402 1.00 . A A . 5 TYR HD2 1 1
14 6369 1 1 5 TYR HE1 H 2.587 -128.356 9.740 1.00 . A A . 5 TYR HE1 1 1
14 6370 1 1 5 TYR HE2 H 6.329 -126.423 10.641 1.00 . A A . 5 TYR HE2 1 1
14 6371 1 1 5 TYR HH H 4.253 -129.304 10.940 1.00 . A A . 5 TYR HH 1 1
14 6372 1 1 5 TYR N N 4.920 -123.864 6.328 1.00 . A A . 5 TYR N 1 1
14 6373 1 1 5 TYR O O 1.419 -123.109 5.694 1.00 . A A . 5 TYR O 1 1
14 6374 1 1 5 TYR OH O 4.909 -128.607 10.973 1.00 . A A . 5 TYR OH 1 1
14 6375 1 1 6 GLY C C 1.693 -121.242 3.582 1.00 . A A . 6 GLY C 1 1
14 6376 1 1 6 GLY CA C 2.445 -120.665 4.802 1.00 . A A . 6 GLY CA 1 1
14 6377 1 1 6 GLY H H 4.098 -121.508 5.852 1.00 . A A . 6 GLY H 1 1
14 6378 1 1 6 GLY HA2 H 1.752 -120.133 5.459 1.00 . A A . 6 GLY HA2 1 1
14 6379 1 1 6 GLY HA3 H 3.179 -119.954 4.428 1.00 . A A . 6 GLY HA3 1 1
14 6380 1 1 6 GLY N N 3.129 -121.679 5.612 1.00 . A A . 6 GLY N 1 1
14 6381 1 1 6 GLY O O 2.283 -121.895 2.718 1.00 . A A . 6 GLY O 1 1
14 6382 1 1 7 GLN C C -0.363 -120.673 1.174 1.00 . A A . 7 GLN C 1 1
14 6383 1 1 7 GLN CA C -0.511 -121.510 2.462 1.00 . A A . 7 GLN CA 1 1
14 6384 1 1 7 GLN CB C -1.961 -121.575 2.979 1.00 . A A . 7 GLN CB 1 1
14 6385 1 1 7 GLN CD C -3.585 -122.177 1.023 1.00 . A A . 7 GLN CD 1 1
14 6386 1 1 7 GLN CG C -2.864 -122.627 2.291 1.00 . A A . 7 GLN CG 1 1
14 6387 1 1 7 GLN H H -0.034 -120.513 4.293 1.00 . A A . 7 GLN H 1 1
14 6388 1 1 7 GLN HA H -0.210 -122.537 2.246 1.00 . A A . 7 GLN HA 1 1
14 6389 1 1 7 GLN HB2 H -1.919 -121.873 4.027 1.00 . A A . 7 GLN HB2 1 1
14 6390 1 1 7 GLN HB3 H -2.421 -120.588 2.936 1.00 . A A . 7 GLN HB3 1 1
14 6391 1 1 7 GLN HE21 H -5.231 -123.312 1.402 1.00 . A A . 7 GLN HE21 1 1
14 6392 1 1 7 GLN HE22 H -5.263 -122.259 -0.001 1.00 . A A . 7 GLN HE22 1 1
14 6393 1 1 7 GLN HG2 H -2.316 -123.547 2.081 1.00 . A A . 7 GLN HG2 1 1
14 6394 1 1 7 GLN HG3 H -3.655 -122.863 3.005 1.00 . A A . 7 GLN HG3 1 1
14 6395 1 1 7 GLN N N 0.373 -121.031 3.533 1.00 . A A . 7 GLN N 1 1
14 6396 1 1 7 GLN NE2 N -4.799 -122.626 0.807 1.00 . A A . 7 GLN NE2 1 1
14 6397 1 1 7 GLN O O -0.244 -119.448 1.216 1.00 . A A . 7 GLN O 1 1
14 6398 1 1 7 GLN OE1 O -3.102 -121.404 0.218 1.00 . A A . 7 GLN OE1 1 1
14 6399 1 1 8 CYS C C -0.665 -121.344 -2.474 1.00 . A A . 8 CYS C 1 1
14 6400 1 1 8 CYS CA C 0.108 -120.778 -1.252 1.00 . A A . 8 CYS CA 1 1
14 6401 1 1 8 CYS CB C 1.637 -120.940 -1.306 1.00 . A A . 8 CYS CB 1 1
14 6402 1 1 8 CYS H H -0.451 -122.354 0.074 1.00 . A A . 8 CYS H 1 1
14 6403 1 1 8 CYS HA H -0.099 -119.708 -1.270 1.00 . A A . 8 CYS HA 1 1
14 6404 1 1 8 CYS HB2 H 2.046 -120.495 -2.206 1.00 . A A . 8 CYS HB2 1 1
14 6405 1 1 8 CYS HB3 H 2.052 -120.410 -0.454 1.00 . A A . 8 CYS HB3 1 1
14 6406 1 1 8 CYS N N -0.313 -121.350 0.028 1.00 . A A . 8 CYS N 1 1
14 6407 1 1 8 CYS O O -0.156 -121.374 -3.589 1.00 . A A . 8 CYS O 1 1
14 6408 1 1 8 CYS SG S 2.253 -122.635 -1.165 1.00 . A A . 8 CYS SG 1 1
14 6409 1 1 9 GLY C C -4.071 -123.009 -2.774 1.00 . A A . 9 GLY C 1 1
14 6410 1 1 9 GLY CA C -2.817 -122.296 -3.306 1.00 . A A . 9 GLY CA 1 1
14 6411 1 1 9 GLY H H -2.252 -121.708 -1.325 1.00 . A A . 9 GLY H 1 1
14 6412 1 1 9 GLY HA2 H -3.155 -121.464 -3.924 1.00 . A A . 9 GLY HA2 1 1
14 6413 1 1 9 GLY HA3 H -2.288 -122.989 -3.957 1.00 . A A . 9 GLY HA3 1 1
14 6414 1 1 9 GLY N N -1.915 -121.776 -2.273 1.00 . A A . 9 GLY N 1 1
14 6415 1 1 9 GLY O O -4.236 -124.214 -2.937 1.00 . A A . 9 GLY O 1 1
14 6416 1 1 10 GLY C C -7.224 -121.477 -2.851 1.00 . A A . 10 GLY C 1 1
14 6417 1 1 10 GLY CA C -6.428 -122.575 -2.144 1.00 . A A . 10 GLY CA 1 1
14 6418 1 1 10 GLY H H -4.705 -121.315 -1.924 1.00 . A A . 10 GLY H 1 1
14 6419 1 1 10 GLY HA2 H -6.623 -123.527 -2.625 1.00 . A A . 10 GLY HA2 1 1
14 6420 1 1 10 GLY HA3 H -6.781 -122.645 -1.116 1.00 . A A . 10 GLY HA3 1 1
14 6421 1 1 10 GLY N N -4.995 -122.246 -2.188 1.00 . A A . 10 GLY N 1 1
14 6422 1 1 10 GLY O O -7.589 -120.499 -2.206 1.00 . A A . 10 GLY O 1 1
14 6423 1 1 11 ILE C C -9.172 -119.800 -4.478 1.00 . A A . 11 ILE C 1 1
14 6424 1 1 11 ILE CA C -7.846 -120.410 -5.006 1.00 . A A . 11 ILE CA 1 1
14 6425 1 1 11 ILE CB C -7.888 -120.767 -6.511 1.00 . A A . 11 ILE CB 1 1
14 6426 1 1 11 ILE CD1 C -6.487 -121.664 -8.488 1.00 . A A . 11 ILE CD1 1 1
14 6427 1 1 11 ILE CG1 C -6.516 -121.297 -6.996 1.00 . A A . 11 ILE CG1 1 1
14 6428 1 1 11 ILE CG2 C -8.287 -119.524 -7.333 1.00 . A A . 11 ILE CG2 1 1
14 6429 1 1 11 ILE H H -7.171 -122.434 -4.623 1.00 . A A . 11 ILE H 1 1
14 6430 1 1 11 ILE HA H -7.070 -119.646 -4.912 1.00 . A A . 11 ILE HA 1 1
14 6431 1 1 11 ILE HB H -8.638 -121.546 -6.667 1.00 . A A . 11 ILE HB 1 1
14 6432 1 1 11 ILE HD11 H -7.331 -122.312 -8.731 1.00 . A A . 11 ILE HD11 1 1
14 6433 1 1 11 ILE HD12 H -6.529 -120.767 -9.107 1.00 . A A . 11 ILE HD12 1 1
14 6434 1 1 11 ILE HD13 H -5.560 -122.192 -8.716 1.00 . A A . 11 ILE HD13 1 1
14 6435 1 1 11 ILE HG12 H -5.739 -120.553 -6.806 1.00 . A A . 11 ILE HG12 1 1
14 6436 1 1 11 ILE HG13 H -6.259 -122.201 -6.441 1.00 . A A . 11 ILE HG13 1 1
14 6437 1 1 11 ILE HG21 H -9.229 -119.106 -6.980 1.00 . A A . 11 ILE HG21 1 1
14 6438 1 1 11 ILE HG22 H -7.515 -118.756 -7.259 1.00 . A A . 11 ILE HG22 1 1
14 6439 1 1 11 ILE HG23 H -8.428 -119.786 -8.381 1.00 . A A . 11 ILE HG23 1 1
14 6440 1 1 11 ILE N N -7.393 -121.552 -4.179 1.00 . A A . 11 ILE N 1 1
14 6441 1 1 11 ILE O O -10.215 -120.446 -4.472 1.00 . A A . 11 ILE O 1 1
14 6442 1 1 12 GLY C C -9.112 -117.249 -1.854 1.00 . A A . 12 GLY C 1 1
14 6443 1 1 12 GLY CA C -9.945 -118.063 -2.868 1.00 . A A . 12 GLY CA 1 1
14 6444 1 1 12 GLY H H -8.200 -118.107 -4.065 1.00 . A A . 12 GLY H 1 1
14 6445 1 1 12 GLY HA2 H -10.719 -117.429 -3.300 1.00 . A A . 12 GLY HA2 1 1
14 6446 1 1 12 GLY HA3 H -10.425 -118.880 -2.326 1.00 . A A . 12 GLY HA3 1 1
14 6447 1 1 12 GLY N N -9.083 -118.579 -3.943 1.00 . A A . 12 GLY N 1 1
14 6448 1 1 12 GLY O O -9.414 -116.097 -1.553 1.00 . A A . 12 GLY O 1 1
14 6449 1 1 13 TYR C C -6.194 -116.162 -2.006 1.00 . A A . 13 TYR C 1 1
14 6450 1 1 13 TYR CA C -6.812 -117.090 -0.924 1.00 . A A . 13 TYR CA 1 1
14 6451 1 1 13 TYR CB C -5.765 -118.098 -0.361 1.00 . A A . 13 TYR CB 1 1
14 6452 1 1 13 TYR CD1 C -4.589 -118.745 -2.534 1.00 . A A . 13 TYR CD1 1 1
14 6453 1 1 13 TYR CD2 C -3.244 -117.857 -0.703 1.00 . A A . 13 TYR CD2 1 1
14 6454 1 1 13 TYR CE1 C -3.477 -118.633 -3.398 1.00 . A A . 13 TYR CE1 1 1
14 6455 1 1 13 TYR CE2 C -2.138 -117.737 -1.575 1.00 . A A . 13 TYR CE2 1 1
14 6456 1 1 13 TYR CG C -4.492 -118.320 -1.189 1.00 . A A . 13 TYR CG 1 1
14 6457 1 1 13 TYR CZ C -2.265 -118.097 -2.927 1.00 . A A . 13 TYR CZ 1 1
14 6458 1 1 13 TYR H H -7.866 -118.796 -1.662 1.00 . A A . 13 TYR H 1 1
14 6459 1 1 13 TYR HA H -7.154 -116.450 -0.108 1.00 . A A . 13 TYR HA 1 1
14 6460 1 1 13 TYR HB2 H -5.470 -117.725 0.621 1.00 . A A . 13 TYR HB2 1 1
14 6461 1 1 13 TYR HB3 H -6.227 -119.071 -0.184 1.00 . A A . 13 TYR HB3 1 1
14 6462 1 1 13 TYR HD1 H -5.539 -119.069 -2.933 1.00 . A A . 13 TYR HD1 1 1
14 6463 1 1 13 TYR HD2 H -3.139 -117.553 0.329 1.00 . A A . 13 TYR HD2 1 1
14 6464 1 1 13 TYR HE1 H -3.566 -118.900 -4.439 1.00 . A A . 13 TYR HE1 1 1
14 6465 1 1 13 TYR HE2 H -1.200 -117.354 -1.203 1.00 . A A . 13 TYR HE2 1 1
14 6466 1 1 13 TYR HH H -0.501 -117.413 -3.403 1.00 . A A . 13 TYR HH 1 1
14 6467 1 1 13 TYR N N -7.988 -117.825 -1.411 1.00 . A A . 13 TYR N 1 1
14 6468 1 1 13 TYR O O -6.482 -116.278 -3.200 1.00 . A A . 13 TYR O 1 1
14 6469 1 1 13 TYR OH O -1.232 -117.906 -3.790 1.00 . A A . 13 TYR OH 1 1
14 6470 1 1 14 SER C C -2.934 -114.374 -1.768 1.00 . A A . 14 SER C 1 1
14 6471 1 1 14 SER CA C -4.250 -114.713 -2.501 1.00 . A A . 14 SER CA 1 1
14 6472 1 1 14 SER CB C -4.844 -113.478 -3.203 1.00 . A A . 14 SER CB 1 1
14 6473 1 1 14 SER H H -5.073 -115.250 -0.604 1.00 . A A . 14 SER H 1 1
14 6474 1 1 14 SER HA H -4.005 -115.453 -3.268 1.00 . A A . 14 SER HA 1 1
14 6475 1 1 14 SER HB2 H -4.248 -113.226 -4.082 1.00 . A A . 14 SER HB2 1 1
14 6476 1 1 14 SER HB3 H -5.858 -113.699 -3.549 1.00 . A A . 14 SER HB3 1 1
14 6477 1 1 14 SER HG H -5.249 -112.586 -1.499 1.00 . A A . 14 SER HG 1 1
14 6478 1 1 14 SER N N -5.243 -115.318 -1.598 1.00 . A A . 14 SER N 1 1
14 6479 1 1 14 SER O O -2.943 -114.062 -0.579 1.00 . A A . 14 SER O 1 1
14 6480 1 1 14 SER OG O -4.849 -112.351 -2.344 1.00 . A A . 14 SER OG 1 1
14 6481 1 1 15 GLY C C 0.728 -114.782 -2.536 1.00 . A A . 15 GLY C 1 1
14 6482 1 1 15 GLY CA C -0.486 -114.068 -1.914 1.00 . A A . 15 GLY CA 1 1
14 6483 1 1 15 GLY H H -1.837 -114.781 -3.415 1.00 . A A . 15 GLY H 1 1
14 6484 1 1 15 GLY HA2 H -0.384 -112.998 -2.080 1.00 . A A . 15 GLY HA2 1 1
14 6485 1 1 15 GLY HA3 H -0.454 -114.261 -0.840 1.00 . A A . 15 GLY HA3 1 1
14 6486 1 1 15 GLY N N -1.791 -114.458 -2.460 1.00 . A A . 15 GLY N 1 1
14 6487 1 1 15 GLY O O 0.562 -115.672 -3.375 1.00 . A A . 15 GLY O 1 1
14 6488 1 1 16 PRO C C 3.229 -116.507 -2.696 1.00 . A A . 16 PRO C 1 1
14 6489 1 1 16 PRO CA C 3.214 -114.966 -2.608 1.00 . A A . 16 PRO CA 1 1
14 6490 1 1 16 PRO CB C 4.289 -114.417 -1.659 1.00 . A A . 16 PRO CB 1 1
14 6491 1 1 16 PRO CD C 2.225 -113.323 -1.172 1.00 . A A . 16 PRO CD 1 1
14 6492 1 1 16 PRO CG C 3.726 -113.047 -1.275 1.00 . A A . 16 PRO CG 1 1
14 6493 1 1 16 PRO HA H 3.395 -114.538 -3.597 1.00 . A A . 16 PRO HA 1 1
14 6494 1 1 16 PRO HB2 H 4.355 -115.033 -0.760 1.00 . A A . 16 PRO HB2 1 1
14 6495 1 1 16 PRO HB3 H 5.270 -114.351 -2.131 1.00 . A A . 16 PRO HB3 1 1
14 6496 1 1 16 PRO HD2 H 1.984 -113.661 -0.161 1.00 . A A . 16 PRO HD2 1 1
14 6497 1 1 16 PRO HD3 H 1.674 -112.407 -1.394 1.00 . A A . 16 PRO HD3 1 1
14 6498 1 1 16 PRO HG2 H 4.144 -112.671 -0.339 1.00 . A A . 16 PRO HG2 1 1
14 6499 1 1 16 PRO HG3 H 3.920 -112.332 -2.079 1.00 . A A . 16 PRO HG3 1 1
14 6500 1 1 16 PRO N N 1.956 -114.396 -2.127 1.00 . A A . 16 PRO N 1 1
14 6501 1 1 16 PRO O O 2.997 -117.200 -1.710 1.00 . A A . 16 PRO O 1 1
14 6502 1 1 17 THR C C 4.791 -119.200 -3.868 1.00 . A A . 17 THR C 1 1
14 6503 1 1 17 THR CA C 3.479 -118.473 -4.233 1.00 . A A . 17 THR CA 1 1
14 6504 1 1 17 THR CB C 3.202 -118.623 -5.744 1.00 . A A . 17 THR CB 1 1
14 6505 1 1 17 THR CG2 C 1.760 -118.220 -6.087 1.00 . A A . 17 THR CG2 1 1
14 6506 1 1 17 THR H H 3.656 -116.413 -4.665 1.00 . A A . 17 THR H 1 1
14 6507 1 1 17 THR HA H 2.665 -118.968 -3.702 1.00 . A A . 17 THR HA 1 1
14 6508 1 1 17 THR HB H 3.339 -119.663 -6.056 1.00 . A A . 17 THR HB 1 1
14 6509 1 1 17 THR HG1 H 3.764 -117.711 -7.376 1.00 . A A . 17 THR HG1 1 1
14 6510 1 1 17 THR HG21 H 1.548 -117.205 -5.749 1.00 . A A . 17 THR HG21 1 1
14 6511 1 1 17 THR HG22 H 1.586 -118.279 -7.162 1.00 . A A . 17 THR HG22 1 1
14 6512 1 1 17 THR HG23 H 1.069 -118.901 -5.588 1.00 . A A . 17 THR HG23 1 1
14 6513 1 1 17 THR N N 3.497 -117.039 -3.890 1.00 . A A . 17 THR N 1 1
14 6514 1 1 17 THR O O 4.801 -120.208 -3.166 1.00 . A A . 17 THR O 1 1
14 6515 1 1 17 THR OG1 O 4.082 -117.781 -6.469 1.00 . A A . 17 THR OG1 1 1
14 6516 1 1 18 VAL C C 7.833 -119.463 -2.889 1.00 . A A . 18 VAL C 1 1
14 6517 1 1 18 VAL CA C 7.245 -119.331 -4.326 1.00 . A A . 18 VAL CA 1 1
14 6518 1 1 18 VAL CB C 8.229 -118.572 -5.252 1.00 . A A . 18 VAL CB 1 1
14 6519 1 1 18 VAL CG1 C 9.547 -119.358 -5.392 1.00 . A A . 18 VAL CG1 1 1
14 6520 1 1 18 VAL CG2 C 7.659 -118.329 -6.663 1.00 . A A . 18 VAL CG2 1 1
14 6521 1 1 18 VAL H H 5.769 -117.911 -5.001 1.00 . A A . 18 VAL H 1 1
14 6522 1 1 18 VAL HA H 7.126 -120.335 -4.743 1.00 . A A . 18 VAL HA 1 1
14 6523 1 1 18 VAL HB H 8.452 -117.593 -4.813 1.00 . A A . 18 VAL HB 1 1
14 6524 1 1 18 VAL HG11 H 10.014 -119.522 -4.422 1.00 . A A . 18 VAL HG11 1 1
14 6525 1 1 18 VAL HG12 H 9.358 -120.326 -5.857 1.00 . A A . 18 VAL HG12 1 1
14 6526 1 1 18 VAL HG13 H 10.247 -118.801 -6.015 1.00 . A A . 18 VAL HG13 1 1
14 6527 1 1 18 VAL HG21 H 7.367 -119.272 -7.124 1.00 . A A . 18 VAL HG21 1 1
14 6528 1 1 18 VAL HG22 H 6.791 -117.672 -6.631 1.00 . A A . 18 VAL HG22 1 1
14 6529 1 1 18 VAL HG23 H 8.412 -117.849 -7.287 1.00 . A A . 18 VAL HG23 1 1
14 6530 1 1 18 VAL N N 5.917 -118.691 -4.377 1.00 . A A . 18 VAL N 1 1
14 6531 1 1 18 VAL O O 8.216 -118.462 -2.276 1.00 . A A . 18 VAL O 1 1
14 6532 1 1 19 CYS C C 9.957 -120.865 -0.755 1.00 . A A . 19 CYS C 1 1
14 6533 1 1 19 CYS CA C 8.430 -121.015 -1.004 1.00 . A A . 19 CYS CA 1 1
14 6534 1 1 19 CYS CB C 7.972 -122.435 -0.633 1.00 . A A . 19 CYS CB 1 1
14 6535 1 1 19 CYS H H 7.570 -121.452 -2.910 1.00 . A A . 19 CYS H 1 1
14 6536 1 1 19 CYS HA H 7.939 -120.334 -0.312 1.00 . A A . 19 CYS HA 1 1
14 6537 1 1 19 CYS HB2 H 8.408 -123.146 -1.332 1.00 . A A . 19 CYS HB2 1 1
14 6538 1 1 19 CYS HB3 H 8.308 -122.706 0.369 1.00 . A A . 19 CYS HB3 1 1
14 6539 1 1 19 CYS N N 7.944 -120.691 -2.363 1.00 . A A . 19 CYS N 1 1
14 6540 1 1 19 CYS O O 10.745 -120.588 -1.658 1.00 . A A . 19 CYS O 1 1
14 6541 1 1 19 CYS SG S 6.187 -122.691 -0.663 1.00 . A A . 19 CYS SG 1 1
14 6542 1 1 20 ALA C C 12.476 -122.419 0.665 1.00 . A A . 20 ALA C 1 1
14 6543 1 1 20 ALA CA C 11.760 -121.073 0.977 1.00 . A A . 20 ALA CA 1 1
14 6544 1 1 20 ALA CB C 11.760 -120.791 2.488 1.00 . A A . 20 ALA CB 1 1
14 6545 1 1 20 ALA H H 9.645 -121.157 1.203 1.00 . A A . 20 ALA H 1 1
14 6546 1 1 20 ALA HA H 12.320 -120.269 0.497 1.00 . A A . 20 ALA HA 1 1
14 6547 1 1 20 ALA HB1 H 11.292 -119.826 2.693 1.00 . A A . 20 ALA HB1 1 1
14 6548 1 1 20 ALA HB2 H 11.205 -121.572 3.014 1.00 . A A . 20 ALA HB2 1 1
14 6549 1 1 20 ALA HB3 H 12.784 -120.776 2.867 1.00 . A A . 20 ALA HB3 1 1
14 6550 1 1 20 ALA N N 10.366 -121.012 0.510 1.00 . A A . 20 ALA N 1 1
14 6551 1 1 20 ALA O O 11.969 -123.489 0.991 1.00 . A A . 20 ALA O 1 1
14 6552 1 1 21 SER C C 14.768 -124.408 1.081 1.00 . A A . 21 SER C 1 1
14 6553 1 1 21 SER CA C 14.538 -123.541 -0.181 1.00 . A A . 21 SER CA 1 1
14 6554 1 1 21 SER CB C 15.882 -123.091 -0.770 1.00 . A A . 21 SER CB 1 1
14 6555 1 1 21 SER H H 14.035 -121.452 -0.160 1.00 . A A . 21 SER H 1 1
14 6556 1 1 21 SER HA H 14.043 -124.149 -0.943 1.00 . A A . 21 SER HA 1 1
14 6557 1 1 21 SER HB2 H 15.705 -122.464 -1.646 1.00 . A A . 21 SER HB2 1 1
14 6558 1 1 21 SER HB3 H 16.442 -122.517 -0.025 1.00 . A A . 21 SER HB3 1 1
14 6559 1 1 21 SER HG H 17.514 -123.991 -1.435 1.00 . A A . 21 SER HG 1 1
14 6560 1 1 21 SER N N 13.682 -122.363 0.076 1.00 . A A . 21 SER N 1 1
14 6561 1 1 21 SER O O 15.348 -123.934 2.057 1.00 . A A . 21 SER O 1 1
14 6562 1 1 21 SER OG O 16.623 -124.235 -1.162 1.00 . A A . 21 SER OG 1 1
14 6563 1 1 22 GLY C C 12.717 -127.232 2.242 1.00 . A A . 22 GLY C 1 1
14 6564 1 1 22 GLY CA C 14.058 -126.474 2.278 1.00 . A A . 22 GLY CA 1 1
14 6565 1 1 22 GLY H H 13.781 -125.924 0.234 1.00 . A A . 22 GLY H 1 1
14 6566 1 1 22 GLY HA2 H 14.883 -127.185 2.360 1.00 . A A . 22 GLY HA2 1 1
14 6567 1 1 22 GLY HA3 H 14.047 -125.860 3.179 1.00 . A A . 22 GLY HA3 1 1
14 6568 1 1 22 GLY N N 14.249 -125.639 1.082 1.00 . A A . 22 GLY N 1 1
14 6569 1 1 22 GLY O O 12.665 -128.430 2.504 1.00 . A A . 22 GLY O 1 1
14 6570 1 1 23 THR C C 9.789 -126.525 0.193 1.00 . A A . 23 THR C 1 1
14 6571 1 1 23 THR CA C 10.293 -127.014 1.576 1.00 . A A . 23 THR CA 1 1
14 6572 1 1 23 THR CB C 9.317 -126.621 2.707 1.00 . A A . 23 THR CB 1 1
14 6573 1 1 23 THR CG2 C 9.650 -127.324 4.027 1.00 . A A . 23 THR CG2 1 1
14 6574 1 1 23 THR H H 11.811 -125.530 1.695 1.00 . A A . 23 THR H 1 1
14 6575 1 1 23 THR HA H 10.306 -128.106 1.517 1.00 . A A . 23 THR HA 1 1
14 6576 1 1 23 THR HB H 8.312 -126.925 2.431 1.00 . A A . 23 THR HB 1 1
14 6577 1 1 23 THR HG1 H 8.777 -125.081 3.743 1.00 . A A . 23 THR HG1 1 1
14 6578 1 1 23 THR HG21 H 9.628 -128.405 3.875 1.00 . A A . 23 THR HG21 1 1
14 6579 1 1 23 THR HG22 H 10.642 -127.036 4.378 1.00 . A A . 23 THR HG22 1 1
14 6580 1 1 23 THR HG23 H 8.913 -127.072 4.789 1.00 . A A . 23 THR HG23 1 1
14 6581 1 1 23 THR N N 11.651 -126.514 1.874 1.00 . A A . 23 THR N 1 1
14 6582 1 1 23 THR O O 10.525 -125.895 -0.573 1.00 . A A . 23 THR O 1 1
14 6583 1 1 23 THR OG1 O 9.284 -125.224 2.939 1.00 . A A . 23 THR OG1 1 1
14 6584 1 1 24 THR C C 6.444 -126.213 -1.414 1.00 . A A . 24 THR C 1 1
14 6585 1 1 24 THR CA C 7.960 -126.463 -1.502 1.00 . A A . 24 THR CA 1 1
14 6586 1 1 24 THR CB C 8.324 -127.542 -2.549 1.00 . A A . 24 THR CB 1 1
14 6587 1 1 24 THR CG2 C 7.430 -127.587 -3.794 1.00 . A A . 24 THR CG2 1 1
14 6588 1 1 24 THR H H 7.996 -127.461 0.395 1.00 . A A . 24 THR H 1 1
14 6589 1 1 24 THR HA H 8.396 -125.518 -1.834 1.00 . A A . 24 THR HA 1 1
14 6590 1 1 24 THR HB H 8.296 -128.528 -2.068 1.00 . A A . 24 THR HB 1 1
14 6591 1 1 24 THR HG1 H 10.190 -127.017 -2.296 1.00 . A A . 24 THR HG1 1 1
14 6592 1 1 24 THR HG21 H 7.386 -126.615 -4.280 1.00 . A A . 24 THR HG21 1 1
14 6593 1 1 24 THR HG22 H 7.842 -128.303 -4.504 1.00 . A A . 24 THR HG22 1 1
14 6594 1 1 24 THR HG23 H 6.427 -127.915 -3.528 1.00 . A A . 24 THR HG23 1 1
14 6595 1 1 24 THR N N 8.546 -126.830 -0.195 1.00 . A A . 24 THR N 1 1
14 6596 1 1 24 THR O O 5.765 -126.702 -0.522 1.00 . A A . 24 THR O 1 1
14 6597 1 1 24 THR OG1 O 9.629 -127.281 -3.037 1.00 . A A . 24 THR OG1 1 1
14 6598 1 1 25 CYS C C 3.665 -126.442 -2.855 1.00 . A A . 25 CYS C 1 1
14 6599 1 1 25 CYS CA C 4.435 -125.166 -2.403 1.00 . A A . 25 CYS CA 1 1
14 6600 1 1 25 CYS CB C 4.181 -123.933 -3.294 1.00 . A A . 25 CYS CB 1 1
14 6601 1 1 25 CYS H H 6.479 -125.033 -3.048 1.00 . A A . 25 CYS H 1 1
14 6602 1 1 25 CYS HA H 4.083 -124.908 -1.401 1.00 . A A . 25 CYS HA 1 1
14 6603 1 1 25 CYS HB2 H 4.838 -123.112 -3.021 1.00 . A A . 25 CYS HB2 1 1
14 6604 1 1 25 CYS HB3 H 4.382 -124.188 -4.333 1.00 . A A . 25 CYS HB3 1 1
14 6605 1 1 25 CYS N N 5.883 -125.419 -2.336 1.00 . A A . 25 CYS N 1 1
14 6606 1 1 25 CYS O O 3.320 -126.599 -4.028 1.00 . A A . 25 CYS O 1 1
14 6607 1 1 25 CYS SG S 2.498 -123.279 -3.201 1.00 . A A . 25 CYS SG 1 1
14 6608 1 1 26 GLN C C 1.538 -128.850 -2.614 1.00 . A A . 26 GLN C 1 1
14 6609 1 1 26 GLN CA C 3.027 -128.764 -2.202 1.00 . A A . 26 GLN CA 1 1
14 6610 1 1 26 GLN CB C 3.399 -129.681 -1.002 1.00 . A A . 26 GLN CB 1 1
14 6611 1 1 26 GLN CD C 3.922 -131.922 -2.267 1.00 . A A . 26 GLN CD 1 1
14 6612 1 1 26 GLN CG C 4.421 -130.783 -1.371 1.00 . A A . 26 GLN CG 1 1
14 6613 1 1 26 GLN H H 3.850 -127.193 -1.000 1.00 . A A . 26 GLN H 1 1
14 6614 1 1 26 GLN HA H 3.594 -129.125 -3.062 1.00 . A A . 26 GLN HA 1 1
14 6615 1 1 26 GLN HB2 H 3.857 -129.090 -0.204 1.00 . A A . 26 GLN HB2 1 1
14 6616 1 1 26 GLN HB3 H 2.524 -130.164 -0.566 1.00 . A A . 26 GLN HB3 1 1
14 6617 1 1 26 GLN HE21 H 2.034 -131.196 -2.460 1.00 . A A . 26 GLN HE21 1 1
14 6618 1 1 26 GLN HE22 H 2.437 -132.687 -3.313 1.00 . A A . 26 GLN HE22 1 1
14 6619 1 1 26 GLN HG2 H 5.279 -130.324 -1.860 1.00 . A A . 26 GLN HG2 1 1
14 6620 1 1 26 GLN HG3 H 4.787 -131.241 -0.449 1.00 . A A . 26 GLN HG3 1 1
14 6621 1 1 26 GLN N N 3.485 -127.395 -1.933 1.00 . A A . 26 GLN N 1 1
14 6622 1 1 26 GLN NE2 N 2.691 -131.899 -2.742 1.00 . A A . 26 GLN NE2 1 1
14 6623 1 1 26 GLN O O 0.662 -129.105 -1.788 1.00 . A A . 26 GLN O 1 1
14 6624 1 1 26 GLN OE1 O 4.646 -132.860 -2.557 1.00 . A A . 26 GLN OE1 1 1
14 6625 1 1 27 VAL C C -0.699 -130.288 -4.213 1.00 . A A . 27 VAL C 1 1
14 6626 1 1 27 VAL CA C -0.086 -128.892 -4.491 1.00 . A A . 27 VAL CA 1 1
14 6627 1 1 27 VAL CB C -0.089 -128.500 -5.987 1.00 . A A . 27 VAL CB 1 1
14 6628 1 1 27 VAL CG1 C 0.891 -129.307 -6.862 1.00 . A A . 27 VAL CG1 1 1
14 6629 1 1 27 VAL CG2 C -1.511 -128.600 -6.566 1.00 . A A . 27 VAL CG2 1 1
14 6630 1 1 27 VAL H H 2.003 -128.367 -4.498 1.00 . A A . 27 VAL H 1 1
14 6631 1 1 27 VAL HA H -0.735 -128.162 -4.004 1.00 . A A . 27 VAL HA 1 1
14 6632 1 1 27 VAL HB H 0.220 -127.453 -6.058 1.00 . A A . 27 VAL HB 1 1
14 6633 1 1 27 VAL HG11 H 1.902 -129.249 -6.465 1.00 . A A . 27 VAL HG11 1 1
14 6634 1 1 27 VAL HG12 H 0.606 -130.357 -6.924 1.00 . A A . 27 VAL HG12 1 1
14 6635 1 1 27 VAL HG13 H 0.897 -128.907 -7.875 1.00 . A A . 27 VAL HG13 1 1
14 6636 1 1 27 VAL HG21 H -2.205 -128.041 -5.935 1.00 . A A . 27 VAL HG21 1 1
14 6637 1 1 27 VAL HG22 H -1.532 -128.185 -7.575 1.00 . A A . 27 VAL HG22 1 1
14 6638 1 1 27 VAL HG23 H -1.835 -129.644 -6.612 1.00 . A A . 27 VAL HG23 1 1
14 6639 1 1 27 VAL N N 1.253 -128.707 -3.912 1.00 . A A . 27 VAL N 1 1
14 6640 1 1 27 VAL O O -0.486 -131.245 -4.954 1.00 . A A . 27 VAL O 1 1
14 6641 1 1 28 LEU C C -3.716 -131.529 -3.354 1.00 . A A . 28 LEU C 1 1
14 6642 1 1 28 LEU CA C -2.272 -131.599 -2.786 1.00 . A A . 28 LEU CA 1 1
14 6643 1 1 28 LEU CB C -2.219 -131.766 -1.248 1.00 . A A . 28 LEU CB 1 1
14 6644 1 1 28 LEU CD1 C -3.890 -133.642 -0.771 1.00 . A A . 28 LEU CD1 1 1
14 6645 1 1 28 LEU CD2 C -1.473 -134.228 -1.245 1.00 . A A . 28 LEU CD2 1 1
14 6646 1 1 28 LEU CG C -2.434 -133.178 -0.666 1.00 . A A . 28 LEU CG 1 1
14 6647 1 1 28 LEU H H -1.561 -129.586 -2.547 1.00 . A A . 28 LEU H 1 1
14 6648 1 1 28 LEU HA H -1.790 -132.467 -3.235 1.00 . A A . 28 LEU HA 1 1
14 6649 1 1 28 LEU HB2 H -1.233 -131.448 -0.898 1.00 . A A . 28 LEU HB2 1 1
14 6650 1 1 28 LEU HB3 H -2.963 -131.106 -0.804 1.00 . A A . 28 LEU HB3 1 1
14 6651 1 1 28 LEU HD11 H -4.553 -132.843 -0.438 1.00 . A A . 28 LEU HD11 1 1
14 6652 1 1 28 LEU HD12 H -4.135 -133.921 -1.794 1.00 . A A . 28 LEU HD12 1 1
14 6653 1 1 28 LEU HD13 H -4.048 -134.509 -0.131 1.00 . A A . 28 LEU HD13 1 1
14 6654 1 1 28 LEU HD21 H -0.442 -133.883 -1.152 1.00 . A A . 28 LEU HD21 1 1
14 6655 1 1 28 LEU HD22 H -1.572 -135.167 -0.699 1.00 . A A . 28 LEU HD22 1 1
14 6656 1 1 28 LEU HD23 H -1.687 -134.431 -2.294 1.00 . A A . 28 LEU HD23 1 1
14 6657 1 1 28 LEU HG H -2.217 -133.107 0.402 1.00 . A A . 28 LEU HG 1 1
14 6658 1 1 28 LEU N N -1.495 -130.402 -3.145 1.00 . A A . 28 LEU N 1 1
14 6659 1 1 28 LEU O O -4.260 -132.515 -3.845 1.00 . A A . 28 LEU O 1 1
14 6660 1 1 29 ASN C C -5.840 -128.575 -4.341 1.00 . A A . 29 ASN C 1 1
14 6661 1 1 29 ASN CA C -5.677 -130.053 -3.882 1.00 . A A . 29 ASN CA 1 1
14 6662 1 1 29 ASN CB C -6.744 -130.419 -2.822 1.00 . A A . 29 ASN CB 1 1
14 6663 1 1 29 ASN CG C -7.268 -131.841 -2.984 1.00 . A A . 29 ASN CG 1 1
14 6664 1 1 29 ASN H H -3.823 -129.577 -2.904 1.00 . A A . 29 ASN H 1 1
14 6665 1 1 29 ASN HA H -5.809 -130.659 -4.782 1.00 . A A . 29 ASN HA 1 1
14 6666 1 1 29 ASN HB2 H -6.352 -130.271 -1.815 1.00 . A A . 29 ASN HB2 1 1
14 6667 1 1 29 ASN HB3 H -7.617 -129.772 -2.914 1.00 . A A . 29 ASN HB3 1 1
14 6668 1 1 29 ASN HD21 H -6.406 -132.504 -1.276 1.00 . A A . 29 ASN HD21 1 1
14 6669 1 1 29 ASN HD22 H -7.329 -133.659 -2.241 1.00 . A A . 29 ASN HD22 1 1
14 6670 1 1 29 ASN N N -4.346 -130.345 -3.315 1.00 . A A . 29 ASN N 1 1
14 6671 1 1 29 ASN ND2 N -7.002 -132.728 -2.050 1.00 . A A . 29 ASN ND2 1 1
14 6672 1 1 29 ASN O O -5.108 -127.703 -3.878 1.00 . A A . 29 ASN O 1 1
14 6673 1 1 29 ASN OD1 O -7.965 -132.144 -3.938 1.00 . A A . 29 ASN OD1 1 1
14 6674 1 1 30 PRO C C -7.625 -125.973 -4.293 1.00 . A A . 30 PRO C 1 1
14 6675 1 1 30 PRO CA C -7.203 -126.851 -5.501 1.00 . A A . 30 PRO CA 1 1
14 6676 1 1 30 PRO CB C -8.273 -126.952 -6.603 1.00 . A A . 30 PRO CB 1 1
14 6677 1 1 30 PRO CD C -7.740 -129.178 -5.850 1.00 . A A . 30 PRO CD 1 1
14 6678 1 1 30 PRO CG C -8.894 -128.337 -6.401 1.00 . A A . 30 PRO CG 1 1
14 6679 1 1 30 PRO HA H -6.327 -126.355 -5.927 1.00 . A A . 30 PRO HA 1 1
14 6680 1 1 30 PRO HB2 H -9.017 -126.153 -6.565 1.00 . A A . 30 PRO HB2 1 1
14 6681 1 1 30 PRO HB3 H -7.780 -126.930 -7.577 1.00 . A A . 30 PRO HB3 1 1
14 6682 1 1 30 PRO HD2 H -8.138 -129.950 -5.193 1.00 . A A . 30 PRO HD2 1 1
14 6683 1 1 30 PRO HD3 H -7.195 -129.648 -6.673 1.00 . A A . 30 PRO HD3 1 1
14 6684 1 1 30 PRO HG2 H -9.696 -128.277 -5.663 1.00 . A A . 30 PRO HG2 1 1
14 6685 1 1 30 PRO HG3 H -9.288 -128.750 -7.333 1.00 . A A . 30 PRO HG3 1 1
14 6686 1 1 30 PRO N N -6.855 -128.242 -5.166 1.00 . A A . 30 PRO N 1 1
14 6687 1 1 30 PRO O O -7.635 -124.749 -4.407 1.00 . A A . 30 PRO O 1 1
14 6688 1 1 31 ALA C C -6.763 -125.970 -0.938 1.00 . A A . 31 ALA C 1 1
14 6689 1 1 31 ALA CA C -8.050 -125.924 -1.816 1.00 . A A . 31 ALA CA 1 1
14 6690 1 1 31 ALA CB C -9.243 -126.541 -1.069 1.00 . A A . 31 ALA CB 1 1
14 6691 1 1 31 ALA H H -8.007 -127.583 -3.156 1.00 . A A . 31 ALA H 1 1
14 6692 1 1 31 ALA HA H -8.301 -124.873 -1.951 1.00 . A A . 31 ALA HA 1 1
14 6693 1 1 31 ALA HB1 H -10.152 -126.448 -1.667 1.00 . A A . 31 ALA HB1 1 1
14 6694 1 1 31 ALA HB2 H -9.061 -127.597 -0.855 1.00 . A A . 31 ALA HB2 1 1
14 6695 1 1 31 ALA HB3 H -9.403 -126.015 -0.125 1.00 . A A . 31 ALA HB3 1 1
14 6696 1 1 31 ALA N N -7.931 -126.580 -3.134 1.00 . A A . 31 ALA N 1 1
14 6697 1 1 31 ALA O O -6.690 -125.284 0.081 1.00 . A A . 31 ALA O 1 1
14 6698 1 1 32 TYR C C -3.276 -127.125 -1.483 1.00 . A A . 32 TYR C 1 1
14 6699 1 1 32 TYR CA C -4.517 -127.017 -0.562 1.00 . A A . 32 TYR CA 1 1
14 6700 1 1 32 TYR CB C -4.683 -128.256 0.343 1.00 . A A . 32 TYR CB 1 1
14 6701 1 1 32 TYR CD1 C -2.352 -129.113 0.959 1.00 . A A . 32 TYR CD1 1 1
14 6702 1 1 32 TYR CD2 C -3.783 -128.247 2.736 1.00 . A A . 32 TYR CD2 1 1
14 6703 1 1 32 TYR CE1 C -1.449 -129.598 1.919 1.00 . A A . 32 TYR CE1 1 1
14 6704 1 1 32 TYR CE2 C -2.838 -128.681 3.694 1.00 . A A . 32 TYR CE2 1 1
14 6705 1 1 32 TYR CG C -3.564 -128.496 1.358 1.00 . A A . 32 TYR CG 1 1
14 6706 1 1 32 TYR CZ C -1.702 -129.403 3.280 1.00 . A A . 32 TYR CZ 1 1
14 6707 1 1 32 TYR H H -5.823 -127.186 -2.227 1.00 . A A . 32 TYR H 1 1
14 6708 1 1 32 TYR HA H -4.338 -126.177 0.116 1.00 . A A . 32 TYR HA 1 1
14 6709 1 1 32 TYR HB2 H -5.621 -128.154 0.895 1.00 . A A . 32 TYR HB2 1 1
14 6710 1 1 32 TYR HB3 H -4.774 -129.151 -0.278 1.00 . A A . 32 TYR HB3 1 1
14 6711 1 1 32 TYR HD1 H -2.084 -129.244 -0.073 1.00 . A A . 32 TYR HD1 1 1
14 6712 1 1 32 TYR HD2 H -4.684 -127.746 3.064 1.00 . A A . 32 TYR HD2 1 1
14 6713 1 1 32 TYR HE1 H -0.541 -130.103 1.624 1.00 . A A . 32 TYR HE1 1 1
14 6714 1 1 32 TYR HE2 H -2.987 -128.479 4.743 1.00 . A A . 32 TYR HE2 1 1
14 6715 1 1 32 TYR HH H -0.446 -129.140 4.658 1.00 . A A . 32 TYR HH 1 1
14 6716 1 1 32 TYR N N -5.761 -126.778 -1.309 1.00 . A A . 32 TYR N 1 1
14 6717 1 1 32 TYR O O -2.934 -128.197 -1.992 1.00 . A A . 32 TYR O 1 1
14 6718 1 1 32 TYR OH O -0.818 -129.888 4.181 1.00 . A A . 32 TYR OH 1 1
14 6719 1 1 33 SER C C -0.437 -125.201 -0.614 1.00 . A A . 33 SER C 1 1
14 6720 1 1 33 SER CA C -1.088 -125.995 -1.762 1.00 . A A . 33 SER CA 1 1
14 6721 1 1 33 SER CB C -0.656 -125.427 -3.114 1.00 . A A . 33 SER CB 1 1
14 6722 1 1 33 SER H H -3.017 -125.155 -1.362 1.00 . A A . 33 SER H 1 1
14 6723 1 1 33 SER HA H -0.720 -127.022 -1.705 1.00 . A A . 33 SER HA 1 1
14 6724 1 1 33 SER HB2 H -1.262 -125.833 -3.925 1.00 . A A . 33 SER HB2 1 1
14 6725 1 1 33 SER HB3 H -0.725 -124.339 -3.114 1.00 . A A . 33 SER HB3 1 1
14 6726 1 1 33 SER HG H 1.039 -125.478 -4.112 1.00 . A A . 33 SER HG 1 1
14 6727 1 1 33 SER N N -2.550 -126.015 -1.616 1.00 . A A . 33 SER N 1 1
14 6728 1 1 33 SER O O -0.947 -124.149 -0.218 1.00 . A A . 33 SER O 1 1
14 6729 1 1 33 SER OG O 0.686 -125.820 -3.285 1.00 . A A . 33 SER OG 1 1
14 6730 1 1 34 GLN C C 2.798 -125.384 1.227 1.00 . A A . 34 GLN C 1 1
14 6731 1 1 34 GLN CA C 1.256 -125.240 1.217 1.00 . A A . 34 GLN CA 1 1
14 6732 1 1 34 GLN CB C 0.616 -126.053 2.364 1.00 . A A . 34 GLN CB 1 1
14 6733 1 1 34 GLN CD C 0.201 -126.155 4.892 1.00 . A A . 34 GLN CD 1 1
14 6734 1 1 34 GLN CG C 0.950 -125.478 3.749 1.00 . A A . 34 GLN CG 1 1
14 6735 1 1 34 GLN H H 1.002 -126.588 -0.413 1.00 . A A . 34 GLN H 1 1
14 6736 1 1 34 GLN HA H 1.030 -124.180 1.348 1.00 . A A . 34 GLN HA 1 1
14 6737 1 1 34 GLN HB2 H -0.474 -126.062 2.245 1.00 . A A . 34 GLN HB2 1 1
14 6738 1 1 34 GLN HB3 H 0.970 -127.086 2.321 1.00 . A A . 34 GLN HB3 1 1
14 6739 1 1 34 GLN HE21 H 0.167 -124.442 5.933 1.00 . A A . 34 GLN HE21 1 1
14 6740 1 1 34 GLN HE22 H -0.626 -125.863 6.666 1.00 . A A . 34 GLN HE22 1 1
14 6741 1 1 34 GLN HG2 H 2.013 -125.563 3.973 1.00 . A A . 34 GLN HG2 1 1
14 6742 1 1 34 GLN HG3 H 0.669 -124.429 3.740 1.00 . A A . 34 GLN HG3 1 1
14 6743 1 1 34 GLN N N 0.652 -125.718 -0.037 1.00 . A A . 34 GLN N 1 1
14 6744 1 1 34 GLN NE2 N -0.132 -125.409 5.920 1.00 . A A . 34 GLN NE2 1 1
14 6745 1 1 34 GLN O O 3.315 -126.344 0.667 1.00 . A A . 34 GLN O 1 1
14 6746 1 1 34 GLN OE1 O -0.089 -127.340 4.886 1.00 . A A . 34 GLN OE1 1 1
14 6747 1 1 35 CYS C C 5.499 -125.702 2.928 1.00 . A A . 35 CYS C 1 1
14 6748 1 1 35 CYS CA C 5.012 -124.567 1.986 1.00 . A A . 35 CYS CA 1 1
14 6749 1 1 35 CYS CB C 5.593 -123.196 2.376 1.00 . A A . 35 CYS CB 1 1
14 6750 1 1 35 CYS H H 3.078 -123.656 2.262 1.00 . A A . 35 CYS H 1 1
14 6751 1 1 35 CYS HA H 5.421 -124.798 1.007 1.00 . A A . 35 CYS HA 1 1
14 6752 1 1 35 CYS HB2 H 5.118 -122.851 3.291 1.00 . A A . 35 CYS HB2 1 1
14 6753 1 1 35 CYS HB3 H 6.661 -123.291 2.553 1.00 . A A . 35 CYS HB3 1 1
14 6754 1 1 35 CYS N N 3.543 -124.469 1.870 1.00 . A A . 35 CYS N 1 1
14 6755 1 1 35 CYS O O 5.833 -125.438 4.087 1.00 . A A . 35 CYS O 1 1
14 6756 1 1 35 CYS SG S 5.429 -121.873 1.158 1.00 . A A . 35 CYS SG 1 1
14 6757 1 1 36 LEU C C 6.964 -129.076 2.305 1.00 . A A . 36 LEU C 1 1
14 6758 1 1 36 LEU CA C 6.022 -128.156 3.128 1.00 . A A . 36 LEU CA 1 1
14 6759 1 1 36 LEU CB C 4.812 -128.924 3.701 1.00 . A A . 36 LEU CB 1 1
14 6760 1 1 36 LEU CD1 C 2.936 -128.963 5.360 1.00 . A A . 36 LEU CD1 1 1
14 6761 1 1 36 LEU CD2 C 5.271 -128.547 6.168 1.00 . A A . 36 LEU CD2 1 1
14 6762 1 1 36 LEU CG C 4.282 -128.313 5.011 1.00 . A A . 36 LEU CG 1 1
14 6763 1 1 36 LEU H H 5.277 -127.064 1.451 1.00 . A A . 36 LEU H 1 1
14 6764 1 1 36 LEU HA H 6.667 -127.845 3.944 1.00 . A A . 36 LEU HA 1 1
14 6765 1 1 36 LEU HB2 H 4.024 -128.944 2.944 1.00 . A A . 36 LEU HB2 1 1
14 6766 1 1 36 LEU HB3 H 5.094 -129.958 3.911 1.00 . A A . 36 LEU HB3 1 1
14 6767 1 1 36 LEU HD11 H 2.246 -128.855 4.525 1.00 . A A . 36 LEU HD11 1 1
14 6768 1 1 36 LEU HD12 H 3.081 -130.025 5.562 1.00 . A A . 36 LEU HD12 1 1
14 6769 1 1 36 LEU HD13 H 2.505 -128.484 6.240 1.00 . A A . 36 LEU HD13 1 1
14 6770 1 1 36 LEU HD21 H 5.483 -129.612 6.263 1.00 . A A . 36 LEU HD21 1 1
14 6771 1 1 36 LEU HD22 H 6.211 -128.031 5.990 1.00 . A A . 36 LEU HD22 1 1
14 6772 1 1 36 LEU HD23 H 4.856 -128.183 7.107 1.00 . A A . 36 LEU HD23 1 1
14 6773 1 1 36 LEU HG H 4.116 -127.241 4.883 1.00 . A A . 36 LEU HG 1 1
14 6774 1 1 36 LEU N N 5.546 -126.943 2.424 1.00 . A A . 36 LEU N 1 1
14 6775 1 1 36 LEU O O 7.552 -129.988 2.932 1.00 . A A . 36 LEU O 1 1
14 6776 1 1 36 LEU OXT O 7.172 -128.806 1.103 1.00 . A A . 36 LEU OXT 1 1
15 6777 1 1 1 THR C C 8.374 -116.245 0.724 1.00 . A A . 1 THR C 1 1
15 6778 1 1 1 THR CA C 9.569 -116.038 -0.233 1.00 . A A . 1 THR CA 1 1
15 6779 1 1 1 THR CB C 10.556 -117.206 -0.043 1.00 . A A . 1 THR CB 1 1
15 6780 1 1 1 THR CG2 C 11.560 -117.312 -1.195 1.00 . A A . 1 THR CG2 1 1
15 6781 1 1 1 THR H1 H 9.625 -114.004 0.210 1.00 . A A . 1 THR H1 1 1
15 6782 1 1 1 THR H2 H 10.860 -114.911 0.807 1.00 . A A . 1 THR H2 1 1
15 6783 1 1 1 THR H3 H 10.873 -114.494 -0.790 1.00 . A A . 1 THR H3 1 1
15 6784 1 1 1 THR HA H 9.162 -116.056 -1.247 1.00 . A A . 1 THR HA 1 1
15 6785 1 1 1 THR HB H 10.009 -118.147 0.044 1.00 . A A . 1 THR HB 1 1
15 6786 1 1 1 THR HG1 H 11.725 -117.807 1.395 1.00 . A A . 1 THR HG1 1 1
15 6787 1 1 1 THR HG21 H 12.151 -116.401 -1.294 1.00 . A A . 1 THR HG21 1 1
15 6788 1 1 1 THR HG22 H 12.238 -118.147 -1.009 1.00 . A A . 1 THR HG22 1 1
15 6789 1 1 1 THR HG23 H 11.031 -117.508 -2.130 1.00 . A A . 1 THR HG23 1 1
15 6790 1 1 1 THR N N 10.279 -114.741 -0.012 1.00 . A A . 1 THR N 1 1
15 6791 1 1 1 THR O O 8.228 -115.487 1.679 1.00 . A A . 1 THR O 1 1
15 6792 1 1 1 THR OG1 O 11.306 -116.979 1.137 1.00 . A A . 1 THR OG1 1 1
15 6793 1 1 2 GLN C C 7.166 -118.507 2.591 1.00 . A A . 2 GLN C 1 1
15 6794 1 1 2 GLN CA C 6.522 -117.723 1.420 1.00 . A A . 2 GLN CA 1 1
15 6795 1 1 2 GLN CB C 5.507 -118.581 0.644 1.00 . A A . 2 GLN CB 1 1
15 6796 1 1 2 GLN CD C 3.481 -117.948 2.044 1.00 . A A . 2 GLN CD 1 1
15 6797 1 1 2 GLN CG C 4.357 -119.080 1.539 1.00 . A A . 2 GLN CG 1 1
15 6798 1 1 2 GLN H H 7.675 -117.814 -0.354 1.00 . A A . 2 GLN H 1 1
15 6799 1 1 2 GLN HA H 5.991 -116.862 1.827 1.00 . A A . 2 GLN HA 1 1
15 6800 1 1 2 GLN HB2 H 5.095 -118.000 -0.183 1.00 . A A . 2 GLN HB2 1 1
15 6801 1 1 2 GLN HB3 H 6.006 -119.438 0.199 1.00 . A A . 2 GLN HB3 1 1
15 6802 1 1 2 GLN HE21 H 2.984 -117.372 0.159 1.00 . A A . 2 GLN HE21 1 1
15 6803 1 1 2 GLN HE22 H 2.273 -116.478 1.514 1.00 . A A . 2 GLN HE22 1 1
15 6804 1 1 2 GLN HG2 H 3.718 -119.751 0.977 1.00 . A A . 2 GLN HG2 1 1
15 6805 1 1 2 GLN HG3 H 4.742 -119.650 2.384 1.00 . A A . 2 GLN HG3 1 1
15 6806 1 1 2 GLN N N 7.527 -117.244 0.470 1.00 . A A . 2 GLN N 1 1
15 6807 1 1 2 GLN NE2 N 2.867 -117.200 1.151 1.00 . A A . 2 GLN NE2 1 1
15 6808 1 1 2 GLN O O 8.130 -119.247 2.385 1.00 . A A . 2 GLN O 1 1
15 6809 1 1 2 GLN OE1 O 3.373 -117.707 3.234 1.00 . A A . 2 GLN OE1 1 1
15 6810 1 1 3 SER C C 6.820 -120.594 4.924 1.00 . A A . 3 SER C 1 1
15 6811 1 1 3 SER CA C 7.103 -119.079 4.995 1.00 . A A . 3 SER CA 1 1
15 6812 1 1 3 SER CB C 6.439 -118.503 6.261 1.00 . A A . 3 SER CB 1 1
15 6813 1 1 3 SER H H 5.873 -117.701 3.931 1.00 . A A . 3 SER H 1 1
15 6814 1 1 3 SER HA H 8.181 -118.934 5.080 1.00 . A A . 3 SER HA 1 1
15 6815 1 1 3 SER HB2 H 5.354 -118.658 6.205 1.00 . A A . 3 SER HB2 1 1
15 6816 1 1 3 SER HB3 H 6.797 -119.035 7.150 1.00 . A A . 3 SER HB3 1 1
15 6817 1 1 3 SER HG H 7.645 -116.965 6.528 1.00 . A A . 3 SER HG 1 1
15 6818 1 1 3 SER N N 6.649 -118.340 3.811 1.00 . A A . 3 SER N 1 1
15 6819 1 1 3 SER O O 5.792 -121.021 4.397 1.00 . A A . 3 SER O 1 1
15 6820 1 1 3 SER OG O 6.704 -117.112 6.391 1.00 . A A . 3 SER OG 1 1
15 6821 1 1 4 HIS C C 5.988 -122.787 6.750 1.00 . A A . 4 HIS C 1 1
15 6822 1 1 4 HIS CA C 7.347 -122.756 5.996 1.00 . A A . 4 HIS CA 1 1
15 6823 1 1 4 HIS CB C 8.494 -123.287 6.886 1.00 . A A . 4 HIS CB 1 1
15 6824 1 1 4 HIS CD2 C 7.991 -125.751 6.177 1.00 . A A . 4 HIS CD2 1 1
15 6825 1 1 4 HIS CE1 C 9.829 -126.624 6.943 1.00 . A A . 4 HIS CE1 1 1
15 6826 1 1 4 HIS CG C 8.689 -124.783 6.852 1.00 . A A . 4 HIS CG 1 1
15 6827 1 1 4 HIS H H 8.541 -120.994 5.895 1.00 . A A . 4 HIS H 1 1
15 6828 1 1 4 HIS HA H 7.274 -123.358 5.088 1.00 . A A . 4 HIS HA 1 1
15 6829 1 1 4 HIS HB2 H 9.442 -122.876 6.530 1.00 . A A . 4 HIS HB2 1 1
15 6830 1 1 4 HIS HB3 H 8.361 -122.969 7.923 1.00 . A A . 4 HIS HB3 1 1
15 6831 1 1 4 HIS HD2 H 7.113 -125.602 5.576 1.00 . A A . 4 HIS HD2 1 1
15 6832 1 1 4 HIS HE1 H 10.626 -127.327 7.125 1.00 . A A . 4 HIS HE1 1 1
15 6833 1 1 4 HIS HE2 H 8.667 -127.673 5.512 1.00 . A A . 4 HIS HE2 1 1
15 6834 1 1 4 HIS N N 7.686 -121.397 5.550 1.00 . A A . 4 HIS N 1 1
15 6835 1 1 4 HIS ND1 N 9.830 -125.367 7.396 1.00 . A A . 4 HIS ND1 1 1
15 6836 1 1 4 HIS NE2 N 8.786 -126.875 6.136 1.00 . A A . 4 HIS NE2 1 1
15 6837 1 1 4 HIS O O 5.725 -121.898 7.558 1.00 . A A . 4 HIS O 1 1
15 6838 1 1 5 TYR C C 2.851 -122.568 6.394 1.00 . A A . 5 TYR C 1 1
15 6839 1 1 5 TYR CA C 3.702 -123.765 6.899 1.00 . A A . 5 TYR CA 1 1
15 6840 1 1 5 TYR CB C 3.612 -123.965 8.426 1.00 . A A . 5 TYR CB 1 1
15 6841 1 1 5 TYR CD1 C 5.471 -125.567 9.081 1.00 . A A . 5 TYR CD1 1 1
15 6842 1 1 5 TYR CD2 C 3.156 -126.354 9.140 1.00 . A A . 5 TYR CD2 1 1
15 6843 1 1 5 TYR CE1 C 5.914 -126.846 9.478 1.00 . A A . 5 TYR CE1 1 1
15 6844 1 1 5 TYR CE2 C 3.602 -127.629 9.545 1.00 . A A . 5 TYR CE2 1 1
15 6845 1 1 5 TYR CG C 4.091 -125.320 8.908 1.00 . A A . 5 TYR CG 1 1
15 6846 1 1 5 TYR CZ C 4.978 -127.875 9.697 1.00 . A A . 5 TYR CZ 1 1
15 6847 1 1 5 TYR H H 5.379 -124.413 5.737 1.00 . A A . 5 TYR H 1 1
15 6848 1 1 5 TYR HA H 3.258 -124.649 6.444 1.00 . A A . 5 TYR HA 1 1
15 6849 1 1 5 TYR HB2 H 4.158 -123.181 8.951 1.00 . A A . 5 TYR HB2 1 1
15 6850 1 1 5 TYR HB3 H 2.566 -123.861 8.720 1.00 . A A . 5 TYR HB3 1 1
15 6851 1 1 5 TYR HD1 H 6.185 -124.772 8.916 1.00 . A A . 5 TYR HD1 1 1
15 6852 1 1 5 TYR HD2 H 2.096 -126.168 9.014 1.00 . A A . 5 TYR HD2 1 1
15 6853 1 1 5 TYR HE1 H 6.968 -127.024 9.615 1.00 . A A . 5 TYR HE1 1 1
15 6854 1 1 5 TYR HE2 H 2.892 -128.421 9.735 1.00 . A A . 5 TYR HE2 1 1
15 6855 1 1 5 TYR HH H 6.350 -129.190 10.011 1.00 . A A . 5 TYR HH 1 1
15 6856 1 1 5 TYR N N 5.102 -123.738 6.439 1.00 . A A . 5 TYR N 1 1
15 6857 1 1 5 TYR O O 2.184 -121.880 7.162 1.00 . A A . 5 TYR O 1 1
15 6858 1 1 5 TYR OH O 5.396 -129.117 10.052 1.00 . A A . 5 TYR OH 1 1
15 6859 1 1 6 GLY C C 1.193 -121.742 3.252 1.00 . A A . 6 GLY C 1 1
15 6860 1 1 6 GLY CA C 2.095 -121.266 4.407 1.00 . A A . 6 GLY CA 1 1
15 6861 1 1 6 GLY H H 3.507 -122.879 4.539 1.00 . A A . 6 GLY H 1 1
15 6862 1 1 6 GLY HA2 H 1.497 -120.690 5.115 1.00 . A A . 6 GLY HA2 1 1
15 6863 1 1 6 GLY HA3 H 2.837 -120.592 3.985 1.00 . A A . 6 GLY HA3 1 1
15 6864 1 1 6 GLY N N 2.837 -122.349 5.074 1.00 . A A . 6 GLY N 1 1
15 6865 1 1 6 GLY O O 1.704 -122.280 2.271 1.00 . A A . 6 GLY O 1 1
15 6866 1 1 7 GLN C C -1.043 -121.162 0.980 1.00 . A A . 7 GLN C 1 1
15 6867 1 1 7 GLN CA C -1.128 -121.960 2.318 1.00 . A A . 7 GLN CA 1 1
15 6868 1 1 7 GLN CB C -2.540 -121.931 2.952 1.00 . A A . 7 GLN CB 1 1
15 6869 1 1 7 GLN CD C -4.918 -122.079 1.873 1.00 . A A . 7 GLN CD 1 1
15 6870 1 1 7 GLN CG C -3.587 -122.780 2.174 1.00 . A A . 7 GLN CG 1 1
15 6871 1 1 7 GLN H H -0.490 -121.171 4.201 1.00 . A A . 7 GLN H 1 1
15 6872 1 1 7 GLN HA H -0.938 -123.003 2.074 1.00 . A A . 7 GLN HA 1 1
15 6873 1 1 7 GLN HB2 H -2.485 -122.337 3.963 1.00 . A A . 7 GLN HB2 1 1
15 6874 1 1 7 GLN HB3 H -2.845 -120.889 3.051 1.00 . A A . 7 GLN HB3 1 1
15 6875 1 1 7 GLN HE21 H -5.959 -123.804 1.390 1.00 . A A . 7 GLN HE21 1 1
15 6876 1 1 7 GLN HE22 H -6.782 -122.254 1.323 1.00 . A A . 7 GLN HE22 1 1
15 6877 1 1 7 GLN HG2 H -3.179 -123.108 1.218 1.00 . A A . 7 GLN HG2 1 1
15 6878 1 1 7 GLN HG3 H -3.814 -123.668 2.767 1.00 . A A . 7 GLN HG3 1 1
15 6879 1 1 7 GLN N N -0.134 -121.557 3.339 1.00 . A A . 7 GLN N 1 1
15 6880 1 1 7 GLN NE2 N -5.964 -122.804 1.524 1.00 . A A . 7 GLN NE2 1 1
15 6881 1 1 7 GLN O O -1.982 -120.480 0.573 1.00 . A A . 7 GLN O 1 1
15 6882 1 1 7 GLN OE1 O -5.051 -120.869 1.921 1.00 . A A . 7 GLN OE1 1 1
15 6883 1 1 8 CYS C C -0.482 -121.306 -2.247 1.00 . A A . 8 CYS C 1 1
15 6884 1 1 8 CYS CA C 0.368 -120.733 -1.080 1.00 . A A . 8 CYS CA 1 1
15 6885 1 1 8 CYS CB C 1.871 -120.924 -1.346 1.00 . A A . 8 CYS CB 1 1
15 6886 1 1 8 CYS H H 0.776 -121.887 0.679 1.00 . A A . 8 CYS H 1 1
15 6887 1 1 8 CYS HA H 0.168 -119.659 -1.065 1.00 . A A . 8 CYS HA 1 1
15 6888 1 1 8 CYS HB2 H 2.142 -120.483 -2.296 1.00 . A A . 8 CYS HB2 1 1
15 6889 1 1 8 CYS HB3 H 2.417 -120.403 -0.572 1.00 . A A . 8 CYS HB3 1 1
15 6890 1 1 8 CYS N N 0.076 -121.289 0.259 1.00 . A A . 8 CYS N 1 1
15 6891 1 1 8 CYS O O 0.030 -121.582 -3.329 1.00 . A A . 8 CYS O 1 1
15 6892 1 1 8 CYS SG S 2.453 -122.645 -1.357 1.00 . A A . 8 CYS SG 1 1
15 6893 1 1 9 GLY C C -3.859 -122.832 -2.432 1.00 . A A . 9 GLY C 1 1
15 6894 1 1 9 GLY CA C -2.692 -122.055 -3.049 1.00 . A A . 9 GLY CA 1 1
15 6895 1 1 9 GLY H H -2.150 -121.138 -1.167 1.00 . A A . 9 GLY H 1 1
15 6896 1 1 9 GLY HA2 H -3.107 -121.251 -3.655 1.00 . A A . 9 GLY HA2 1 1
15 6897 1 1 9 GLY HA3 H -2.166 -122.714 -3.740 1.00 . A A . 9 GLY HA3 1 1
15 6898 1 1 9 GLY N N -1.790 -121.463 -2.055 1.00 . A A . 9 GLY N 1 1
15 6899 1 1 9 GLY O O -3.882 -124.059 -2.396 1.00 . A A . 9 GLY O 1 1
15 6900 1 1 10 GLY C C -7.098 -121.479 -2.747 1.00 . A A . 10 GLY C 1 1
15 6901 1 1 10 GLY CA C -6.264 -122.512 -1.979 1.00 . A A . 10 GLY CA 1 1
15 6902 1 1 10 GLY H H -4.679 -121.097 -1.899 1.00 . A A . 10 GLY H 1 1
15 6903 1 1 10 GLY HA2 H -6.382 -123.498 -2.415 1.00 . A A . 10 GLY HA2 1 1
15 6904 1 1 10 GLY HA3 H -6.619 -122.545 -0.952 1.00 . A A . 10 GLY HA3 1 1
15 6905 1 1 10 GLY N N -4.864 -122.085 -1.987 1.00 . A A . 10 GLY N 1 1
15 6906 1 1 10 GLY O O -7.499 -120.488 -2.147 1.00 . A A . 10 GLY O 1 1
15 6907 1 1 11 ILE C C -9.027 -119.814 -4.415 1.00 . A A . 11 ILE C 1 1
15 6908 1 1 11 ILE CA C -7.729 -120.497 -4.942 1.00 . A A . 11 ILE CA 1 1
15 6909 1 1 11 ILE CB C -7.838 -120.930 -6.425 1.00 . A A . 11 ILE CB 1 1
15 6910 1 1 11 ILE CD1 C -6.507 -121.931 -8.409 1.00 . A A . 11 ILE CD1 1 1
15 6911 1 1 11 ILE CG1 C -6.506 -121.542 -6.924 1.00 . A A . 11 ILE CG1 1 1
15 6912 1 1 11 ILE CG2 C -8.218 -119.717 -7.301 1.00 . A A . 11 ILE CG2 1 1
15 6913 1 1 11 ILE H H -6.986 -122.490 -4.488 1.00 . A A . 11 ILE H 1 1
15 6914 1 1 11 ILE HA H -6.936 -119.746 -4.919 1.00 . A A . 11 ILE HA 1 1
15 6915 1 1 11 ILE HB H -8.625 -121.684 -6.514 1.00 . A A . 11 ILE HB 1 1
15 6916 1 1 11 ILE HD11 H -7.391 -122.528 -8.640 1.00 . A A . 11 ILE HD11 1 1
15 6917 1 1 11 ILE HD12 H -6.495 -121.042 -9.040 1.00 . A A . 11 ILE HD12 1 1
15 6918 1 1 11 ILE HD13 H -5.615 -122.520 -8.631 1.00 . A A . 11 ILE HD13 1 1
15 6919 1 1 11 ILE HG12 H -5.686 -120.842 -6.751 1.00 . A A . 11 ILE HG12 1 1
15 6920 1 1 11 ILE HG13 H -6.294 -122.451 -6.360 1.00 . A A . 11 ILE HG13 1 1
15 6921 1 1 11 ILE HG21 H -9.132 -119.244 -6.944 1.00 . A A . 11 ILE HG21 1 1
15 6922 1 1 11 ILE HG22 H -7.416 -118.976 -7.294 1.00 . A A . 11 ILE HG22 1 1
15 6923 1 1 11 ILE HG23 H -8.401 -120.030 -8.328 1.00 . A A . 11 ILE HG23 1 1
15 6924 1 1 11 ILE N N -7.260 -121.607 -4.072 1.00 . A A . 11 ILE N 1 1
15 6925 1 1 11 ILE O O -10.098 -120.412 -4.396 1.00 . A A . 11 ILE O 1 1
15 6926 1 1 12 GLY C C -8.896 -117.174 -1.877 1.00 . A A . 12 GLY C 1 1
15 6927 1 1 12 GLY CA C -9.753 -117.974 -2.882 1.00 . A A . 12 GLY CA 1 1
15 6928 1 1 12 GLY H H -7.988 -118.146 -4.035 1.00 . A A . 12 GLY H 1 1
15 6929 1 1 12 GLY HA2 H -10.467 -117.303 -3.361 1.00 . A A . 12 GLY HA2 1 1
15 6930 1 1 12 GLY HA3 H -10.304 -118.735 -2.328 1.00 . A A . 12 GLY HA3 1 1
15 6931 1 1 12 GLY N N -8.890 -118.582 -3.912 1.00 . A A . 12 GLY N 1 1
15 6932 1 1 12 GLY O O -9.112 -115.987 -1.648 1.00 . A A . 12 GLY O 1 1
15 6933 1 1 13 TYR C C -6.010 -116.269 -2.216 1.00 . A A . 13 TYR C 1 1
15 6934 1 1 13 TYR CA C -6.555 -117.145 -1.052 1.00 . A A . 13 TYR CA 1 1
15 6935 1 1 13 TYR CB C -5.508 -118.214 -0.603 1.00 . A A . 13 TYR CB 1 1
15 6936 1 1 13 TYR CD1 C -4.350 -118.724 -2.824 1.00 . A A . 13 TYR CD1 1 1
15 6937 1 1 13 TYR CD2 C -2.994 -117.908 -0.968 1.00 . A A . 13 TYR CD2 1 1
15 6938 1 1 13 TYR CE1 C -3.247 -118.565 -3.693 1.00 . A A . 13 TYR CE1 1 1
15 6939 1 1 13 TYR CE2 C -1.889 -117.768 -1.838 1.00 . A A . 13 TYR CE2 1 1
15 6940 1 1 13 TYR CG C -4.242 -118.363 -1.461 1.00 . A A . 13 TYR CG 1 1
15 6941 1 1 13 TYR CZ C -2.024 -118.075 -3.203 1.00 . A A . 13 TYR CZ 1 1
15 6942 1 1 13 TYR H H -7.789 -118.800 -1.576 1.00 . A A . 13 TYR H 1 1
15 6943 1 1 13 TYR HA H -6.760 -116.481 -0.210 1.00 . A A . 13 TYR HA 1 1
15 6944 1 1 13 TYR HB2 H -5.209 -117.957 0.414 1.00 . A A . 13 TYR HB2 1 1
15 6945 1 1 13 TYR HB3 H -5.967 -119.201 -0.530 1.00 . A A . 13 TYR HB3 1 1
15 6946 1 1 13 TYR HD1 H -5.303 -119.042 -3.226 1.00 . A A . 13 TYR HD1 1 1
15 6947 1 1 13 TYR HD2 H -2.889 -117.640 0.074 1.00 . A A . 13 TYR HD2 1 1
15 6948 1 1 13 TYR HE1 H -3.347 -118.773 -4.749 1.00 . A A . 13 TYR HE1 1 1
15 6949 1 1 13 TYR HE2 H -0.947 -117.405 -1.458 1.00 . A A . 13 TYR HE2 1 1
15 6950 1 1 13 TYR HH H -0.264 -117.378 -3.667 1.00 . A A . 13 TYR HH 1 1
15 6951 1 1 13 TYR N N -7.823 -117.808 -1.389 1.00 . A A . 13 TYR N 1 1
15 6952 1 1 13 TYR O O -6.366 -116.442 -3.385 1.00 . A A . 13 TYR O 1 1
15 6953 1 1 13 TYR OH O -0.990 -117.876 -4.061 1.00 . A A . 13 TYR OH 1 1
15 6954 1 1 14 SER C C -2.726 -114.515 -2.183 1.00 . A A . 14 SER C 1 1
15 6955 1 1 14 SER CA C -4.063 -114.875 -2.867 1.00 . A A . 14 SER CA 1 1
15 6956 1 1 14 SER CB C -4.663 -113.669 -3.610 1.00 . A A . 14 SER CB 1 1
15 6957 1 1 14 SER H H -4.804 -115.322 -0.922 1.00 . A A . 14 SER H 1 1
15 6958 1 1 14 SER HA H -3.845 -115.650 -3.609 1.00 . A A . 14 SER HA 1 1
15 6959 1 1 14 SER HB2 H -4.072 -113.439 -4.499 1.00 . A A . 14 SER HB2 1 1
15 6960 1 1 14 SER HB3 H -5.681 -113.899 -3.942 1.00 . A A . 14 SER HB3 1 1
15 6961 1 1 14 SER HG H -5.137 -112.716 -1.965 1.00 . A A . 14 SER HG 1 1
15 6962 1 1 14 SER N N -5.033 -115.416 -1.902 1.00 . A A . 14 SER N 1 1
15 6963 1 1 14 SER O O -2.675 -114.323 -0.969 1.00 . A A . 14 SER O 1 1
15 6964 1 1 14 SER OG O -4.663 -112.519 -2.781 1.00 . A A . 14 SER OG 1 1
15 6965 1 1 15 GLY C C 0.896 -114.787 -2.853 1.00 . A A . 15 GLY C 1 1
15 6966 1 1 15 GLY CA C -0.334 -113.941 -2.475 1.00 . A A . 15 GLY CA 1 1
15 6967 1 1 15 GLY H H -1.723 -114.686 -3.922 1.00 . A A . 15 GLY H 1 1
15 6968 1 1 15 GLY HA2 H -0.198 -112.956 -2.919 1.00 . A A . 15 GLY HA2 1 1
15 6969 1 1 15 GLY HA3 H -0.335 -113.826 -1.389 1.00 . A A . 15 GLY HA3 1 1
15 6970 1 1 15 GLY N N -1.631 -114.446 -2.948 1.00 . A A . 15 GLY N 1 1
15 6971 1 1 15 GLY O O 0.782 -115.755 -3.608 1.00 . A A . 15 GLY O 1 1
15 6972 1 1 16 PRO C C 3.410 -116.535 -2.734 1.00 . A A . 16 PRO C 1 1
15 6973 1 1 16 PRO CA C 3.378 -114.992 -2.709 1.00 . A A . 16 PRO CA 1 1
15 6974 1 1 16 PRO CB C 4.379 -114.389 -1.714 1.00 . A A . 16 PRO CB 1 1
15 6975 1 1 16 PRO CD C 2.289 -113.270 -1.454 1.00 . A A . 16 PRO CD 1 1
15 6976 1 1 16 PRO CG C 3.794 -112.995 -1.468 1.00 . A A . 16 PRO CG 1 1
15 6977 1 1 16 PRO HA H 3.632 -114.607 -3.700 1.00 . A A . 16 PRO HA 1 1
15 6978 1 1 16 PRO HB2 H 4.373 -114.943 -0.774 1.00 . A A . 16 PRO HB2 1 1
15 6979 1 1 16 PRO HB3 H 5.394 -114.352 -2.110 1.00 . A A . 16 PRO HB3 1 1
15 6980 1 1 16 PRO HD2 H 1.975 -113.539 -0.442 1.00 . A A . 16 PRO HD2 1 1
15 6981 1 1 16 PRO HD3 H 1.752 -112.373 -1.774 1.00 . A A . 16 PRO HD3 1 1
15 6982 1 1 16 PRO HG2 H 4.148 -112.549 -0.536 1.00 . A A . 16 PRO HG2 1 1
15 6983 1 1 16 PRO HG3 H 4.041 -112.344 -2.310 1.00 . A A . 16 PRO HG3 1 1
15 6984 1 1 16 PRO N N 2.088 -114.406 -2.349 1.00 . A A . 16 PRO N 1 1
15 6985 1 1 16 PRO O O 3.252 -117.184 -1.704 1.00 . A A . 16 PRO O 1 1
15 6986 1 1 17 THR C C 5.089 -119.131 -3.634 1.00 . A A . 17 THR C 1 1
15 6987 1 1 17 THR CA C 3.758 -118.559 -4.165 1.00 . A A . 17 THR CA 1 1
15 6988 1 1 17 THR CB C 3.660 -118.846 -5.680 1.00 . A A . 17 THR CB 1 1
15 6989 1 1 17 THR CG2 C 2.278 -118.537 -6.267 1.00 . A A . 17 THR CG2 1 1
15 6990 1 1 17 THR H H 3.713 -116.521 -4.729 1.00 . A A . 17 THR H 1 1
15 6991 1 1 17 THR HA H 2.937 -119.077 -3.674 1.00 . A A . 17 THR HA 1 1
15 6992 1 1 17 THR HB H 3.869 -119.905 -5.863 1.00 . A A . 17 THR HB 1 1
15 6993 1 1 17 THR HG1 H 4.456 -118.147 -7.324 1.00 . A A . 17 THR HG1 1 1
15 6994 1 1 17 THR HG21 H 1.521 -119.136 -5.758 1.00 . A A . 17 THR HG21 1 1
15 6995 1 1 17 THR HG22 H 2.033 -117.483 -6.144 1.00 . A A . 17 THR HG22 1 1
15 6996 1 1 17 THR HG23 H 2.262 -118.783 -7.330 1.00 . A A . 17 THR HG23 1 1
15 6997 1 1 17 THR N N 3.630 -117.113 -3.918 1.00 . A A . 17 THR N 1 1
15 6998 1 1 17 THR O O 5.127 -119.960 -2.730 1.00 . A A . 17 THR O 1 1
15 6999 1 1 17 THR OG1 O 4.602 -118.048 -6.378 1.00 . A A . 17 THR OG1 1 1
15 7000 1 1 18 VAL C C 8.024 -119.396 -2.624 1.00 . A A . 18 VAL C 1 1
15 7001 1 1 18 VAL CA C 7.557 -119.229 -4.099 1.00 . A A . 18 VAL CA 1 1
15 7002 1 1 18 VAL CB C 8.562 -118.374 -4.915 1.00 . A A . 18 VAL CB 1 1
15 7003 1 1 18 VAL CG1 C 9.930 -119.081 -4.952 1.00 . A A . 18 VAL CG1 1 1
15 7004 1 1 18 VAL CG2 C 8.123 -118.106 -6.369 1.00 . A A . 18 VAL CG2 1 1
15 7005 1 1 18 VAL H H 5.994 -118.096 -5.039 1.00 . A A . 18 VAL H 1 1
15 7006 1 1 18 VAL HA H 7.538 -120.217 -4.564 1.00 . A A . 18 VAL HA 1 1
15 7007 1 1 18 VAL HB H 8.686 -117.402 -4.428 1.00 . A A . 18 VAL HB 1 1
15 7008 1 1 18 VAL HG11 H 10.324 -119.229 -3.946 1.00 . A A . 18 VAL HG11 1 1
15 7009 1 1 18 VAL HG12 H 9.834 -120.055 -5.436 1.00 . A A . 18 VAL HG12 1 1
15 7010 1 1 18 VAL HG13 H 10.652 -118.481 -5.506 1.00 . A A . 18 VAL HG13 1 1
15 7011 1 1 18 VAL HG21 H 7.882 -119.039 -6.880 1.00 . A A . 18 VAL HG21 1 1
15 7012 1 1 18 VAL HG22 H 7.257 -117.447 -6.403 1.00 . A A . 18 VAL HG22 1 1
15 7013 1 1 18 VAL HG23 H 8.930 -117.614 -6.913 1.00 . A A . 18 VAL HG23 1 1
15 7014 1 1 18 VAL N N 6.196 -118.691 -4.246 1.00 . A A . 18 VAL N 1 1
15 7015 1 1 18 VAL O O 8.334 -118.413 -1.942 1.00 . A A . 18 VAL O 1 1
15 7016 1 1 19 CYS C C 9.886 -120.818 -0.297 1.00 . A A . 19 CYS C 1 1
15 7017 1 1 19 CYS CA C 8.436 -121.091 -0.791 1.00 . A A . 19 CYS CA 1 1
15 7018 1 1 19 CYS CB C 8.105 -122.588 -0.699 1.00 . A A . 19 CYS CB 1 1
15 7019 1 1 19 CYS H H 7.757 -121.359 -2.784 1.00 . A A . 19 CYS H 1 1
15 7020 1 1 19 CYS HA H 7.793 -120.570 -0.082 1.00 . A A . 19 CYS HA 1 1
15 7021 1 1 19 CYS HB2 H 8.742 -123.154 -1.377 1.00 . A A . 19 CYS HB2 1 1
15 7022 1 1 19 CYS HB3 H 8.277 -122.930 0.312 1.00 . A A . 19 CYS HB3 1 1
15 7023 1 1 19 CYS N N 8.096 -120.647 -2.155 1.00 . A A . 19 CYS N 1 1
15 7024 1 1 19 CYS O O 10.721 -120.253 -1.005 1.00 . A A . 19 CYS O 1 1
15 7025 1 1 19 CYS SG S 6.395 -123.059 -1.021 1.00 . A A . 19 CYS SG 1 1
15 7026 1 1 20 ALA C C 12.439 -122.280 0.999 1.00 . A A . 20 ALA C 1 1
15 7027 1 1 20 ALA CA C 11.521 -121.163 1.561 1.00 . A A . 20 ALA CA 1 1
15 7028 1 1 20 ALA CB C 11.357 -121.291 3.087 1.00 . A A . 20 ALA CB 1 1
15 7029 1 1 20 ALA H H 9.470 -121.709 1.455 1.00 . A A . 20 ALA H 1 1
15 7030 1 1 20 ALA HA H 11.973 -120.189 1.364 1.00 . A A . 20 ALA HA 1 1
15 7031 1 1 20 ALA HB1 H 10.747 -120.471 3.474 1.00 . A A . 20 ALA HB1 1 1
15 7032 1 1 20 ALA HB2 H 10.875 -122.238 3.341 1.00 . A A . 20 ALA HB2 1 1
15 7033 1 1 20 ALA HB3 H 12.333 -121.259 3.574 1.00 . A A . 20 ALA HB3 1 1
15 7034 1 1 20 ALA N N 10.187 -121.208 0.948 1.00 . A A . 20 ALA N 1 1
15 7035 1 1 20 ALA O O 12.035 -123.439 0.963 1.00 . A A . 20 ALA O 1 1
15 7036 1 1 21 SER C C 14.752 -124.247 0.764 1.00 . A A . 21 SER C 1 1
15 7037 1 1 21 SER CA C 14.616 -122.922 -0.038 1.00 . A A . 21 SER CA 1 1
15 7038 1 1 21 SER CB C 15.985 -122.246 -0.224 1.00 . A A . 21 SER CB 1 1
15 7039 1 1 21 SER H H 13.917 -120.981 0.584 1.00 . A A . 21 SER H 1 1
15 7040 1 1 21 SER HA H 14.246 -123.161 -1.037 1.00 . A A . 21 SER HA 1 1
15 7041 1 1 21 SER HB2 H 15.871 -121.309 -0.775 1.00 . A A . 21 SER HB2 1 1
15 7042 1 1 21 SER HB3 H 16.422 -122.015 0.752 1.00 . A A . 21 SER HB3 1 1
15 7043 1 1 21 SER HG H 16.522 -123.322 -1.796 1.00 . A A . 21 SER HG 1 1
15 7044 1 1 21 SER N N 13.659 -121.952 0.546 1.00 . A A . 21 SER N 1 1
15 7045 1 1 21 SER O O 15.194 -124.227 1.909 1.00 . A A . 21 SER O 1 1
15 7046 1 1 21 SER OG O 16.874 -123.094 -0.931 1.00 . A A . 21 SER OG 1 1
15 7047 1 1 22 GLY C C 12.632 -127.145 0.864 1.00 . A A . 22 GLY C 1 1
15 7048 1 1 22 GLY CA C 14.104 -126.664 0.866 1.00 . A A . 22 GLY CA 1 1
15 7049 1 1 22 GLY H H 13.942 -125.281 -0.751 1.00 . A A . 22 GLY H 1 1
15 7050 1 1 22 GLY HA2 H 14.723 -127.412 0.366 1.00 . A A . 22 GLY HA2 1 1
15 7051 1 1 22 GLY HA3 H 14.426 -126.616 1.910 1.00 . A A . 22 GLY HA3 1 1
15 7052 1 1 22 GLY N N 14.306 -125.370 0.184 1.00 . A A . 22 GLY N 1 1
15 7053 1 1 22 GLY O O 12.359 -128.307 0.582 1.00 . A A . 22 GLY O 1 1
15 7054 1 1 23 THR C C 9.529 -126.185 -0.150 1.00 . A A . 23 THR C 1 1
15 7055 1 1 23 THR CA C 10.230 -126.446 1.210 1.00 . A A . 23 THR CA 1 1
15 7056 1 1 23 THR CB C 9.587 -125.538 2.285 1.00 . A A . 23 THR CB 1 1
15 7057 1 1 23 THR CG2 C 10.369 -125.483 3.597 1.00 . A A . 23 THR CG2 1 1
15 7058 1 1 23 THR H H 12.027 -125.295 1.329 1.00 . A A . 23 THR H 1 1
15 7059 1 1 23 THR HA H 10.045 -127.484 1.504 1.00 . A A . 23 THR HA 1 1
15 7060 1 1 23 THR HB H 8.581 -125.895 2.503 1.00 . A A . 23 THR HB 1 1
15 7061 1 1 23 THR HG1 H 10.317 -124.002 1.383 1.00 . A A . 23 THR HG1 1 1
15 7062 1 1 23 THR HG21 H 10.483 -126.492 3.998 1.00 . A A . 23 THR HG21 1 1
15 7063 1 1 23 THR HG22 H 11.356 -125.048 3.445 1.00 . A A . 23 THR HG22 1 1
15 7064 1 1 23 THR HG23 H 9.821 -124.857 4.302 1.00 . A A . 23 THR HG23 1 1
15 7065 1 1 23 THR N N 11.697 -126.235 1.161 1.00 . A A . 23 THR N 1 1
15 7066 1 1 23 THR O O 9.957 -125.307 -0.905 1.00 . A A . 23 THR O 1 1
15 7067 1 1 23 THR OG1 O 9.496 -124.198 1.850 1.00 . A A . 23 THR OG1 1 1
15 7068 1 1 24 THR C C 6.226 -126.551 -1.659 1.00 . A A . 24 THR C 1 1
15 7069 1 1 24 THR CA C 7.729 -126.892 -1.766 1.00 . A A . 24 THR CA 1 1
15 7070 1 1 24 THR CB C 7.900 -128.269 -2.443 1.00 . A A . 24 THR CB 1 1
15 7071 1 1 24 THR CG2 C 7.090 -128.444 -3.736 1.00 . A A . 24 THR CG2 1 1
15 7072 1 1 24 THR H H 8.140 -127.575 0.240 1.00 . A A . 24 THR H 1 1
15 7073 1 1 24 THR HA H 8.186 -126.147 -2.425 1.00 . A A . 24 THR HA 1 1
15 7074 1 1 24 THR HB H 7.622 -129.050 -1.725 1.00 . A A . 24 THR HB 1 1
15 7075 1 1 24 THR HG1 H 9.481 -129.366 -2.749 1.00 . A A . 24 THR HG1 1 1
15 7076 1 1 24 THR HG21 H 7.315 -127.631 -4.425 1.00 . A A . 24 THR HG21 1 1
15 7077 1 1 24 THR HG22 H 7.365 -129.385 -4.212 1.00 . A A . 24 THR HG22 1 1
15 7078 1 1 24 THR HG23 H 6.020 -128.466 -3.531 1.00 . A A . 24 THR HG23 1 1
15 7079 1 1 24 THR N N 8.439 -126.898 -0.463 1.00 . A A . 24 THR N 1 1
15 7080 1 1 24 THR O O 5.526 -127.005 -0.759 1.00 . A A . 24 THR O 1 1
15 7081 1 1 24 THR OG1 O 9.252 -128.435 -2.824 1.00 . A A . 24 THR OG1 1 1
15 7082 1 1 25 CYS C C 3.371 -126.635 -3.082 1.00 . A A . 25 CYS C 1 1
15 7083 1 1 25 CYS CA C 4.255 -125.423 -2.677 1.00 . A A . 25 CYS CA 1 1
15 7084 1 1 25 CYS CB C 4.088 -124.185 -3.585 1.00 . A A . 25 CYS CB 1 1
15 7085 1 1 25 CYS H H 6.281 -125.519 -3.388 1.00 . A A . 25 CYS H 1 1
15 7086 1 1 25 CYS HA H 3.949 -125.116 -1.674 1.00 . A A . 25 CYS HA 1 1
15 7087 1 1 25 CYS HB2 H 4.864 -123.452 -3.373 1.00 . A A . 25 CYS HB2 1 1
15 7088 1 1 25 CYS HB3 H 4.182 -124.473 -4.632 1.00 . A A . 25 CYS HB3 1 1
15 7089 1 1 25 CYS N N 5.682 -125.795 -2.626 1.00 . A A . 25 CYS N 1 1
15 7090 1 1 25 CYS O O 3.091 -126.847 -4.258 1.00 . A A . 25 CYS O 1 1
15 7091 1 1 25 CYS SG S 2.520 -123.298 -3.407 1.00 . A A . 25 CYS SG 1 1
15 7092 1 1 26 GLN C C 1.615 -129.370 -3.242 1.00 . A A . 26 GLN C 1 1
15 7093 1 1 26 GLN CA C 2.749 -128.917 -2.278 1.00 . A A . 26 GLN CA 1 1
15 7094 1 1 26 GLN CB C 2.575 -129.559 -0.874 1.00 . A A . 26 GLN CB 1 1
15 7095 1 1 26 GLN CD C 4.651 -130.747 0.162 1.00 . A A . 26 GLN CD 1 1
15 7096 1 1 26 GLN CG C 3.392 -130.865 -0.699 1.00 . A A . 26 GLN CG 1 1
15 7097 1 1 26 GLN H H 3.318 -127.185 -1.183 1.00 . A A . 26 GLN H 1 1
15 7098 1 1 26 GLN HA H 3.658 -129.320 -2.728 1.00 . A A . 26 GLN HA 1 1
15 7099 1 1 26 GLN HB2 H 2.852 -128.876 -0.072 1.00 . A A . 26 GLN HB2 1 1
15 7100 1 1 26 GLN HB3 H 1.514 -129.776 -0.716 1.00 . A A . 26 GLN HB3 1 1
15 7101 1 1 26 GLN HE21 H 5.127 -128.858 -0.462 1.00 . A A . 26 GLN HE21 1 1
15 7102 1 1 26 GLN HE22 H 6.182 -129.591 0.727 1.00 . A A . 26 GLN HE22 1 1
15 7103 1 1 26 GLN HG2 H 2.747 -131.606 -0.221 1.00 . A A . 26 GLN HG2 1 1
15 7104 1 1 26 GLN HG3 H 3.702 -131.275 -1.662 1.00 . A A . 26 GLN HG3 1 1
15 7105 1 1 26 GLN N N 3.015 -127.477 -2.108 1.00 . A A . 26 GLN N 1 1
15 7106 1 1 26 GLN NE2 N 5.400 -129.663 0.081 1.00 . A A . 26 GLN NE2 1 1
15 7107 1 1 26 GLN O O 1.529 -130.559 -3.529 1.00 . A A . 26 GLN O 1 1
15 7108 1 1 26 GLN OE1 O 4.973 -131.654 0.915 1.00 . A A . 26 GLN OE1 1 1
15 7109 1 1 27 VAL C C -1.190 -130.050 -4.323 1.00 . A A . 27 VAL C 1 1
15 7110 1 1 27 VAL CA C -0.411 -128.734 -4.598 1.00 . A A . 27 VAL CA 1 1
15 7111 1 1 27 VAL CB C 0.001 -128.456 -6.068 1.00 . A A . 27 VAL CB 1 1
15 7112 1 1 27 VAL CG1 C 0.992 -129.489 -6.624 1.00 . A A . 27 VAL CG1 1 1
15 7113 1 1 27 VAL CG2 C -1.206 -128.327 -7.016 1.00 . A A . 27 VAL CG2 1 1
15 7114 1 1 27 VAL H H 0.934 -127.500 -3.514 1.00 . A A . 27 VAL H 1 1
15 7115 1 1 27 VAL HA H -1.151 -127.968 -4.377 1.00 . A A . 27 VAL HA 1 1
15 7116 1 1 27 VAL HB H 0.514 -127.487 -6.082 1.00 . A A . 27 VAL HB 1 1
15 7117 1 1 27 VAL HG11 H 0.563 -130.488 -6.585 1.00 . A A . 27 VAL HG11 1 1
15 7118 1 1 27 VAL HG12 H 1.236 -129.256 -7.660 1.00 . A A . 27 VAL HG12 1 1
15 7119 1 1 27 VAL HG13 H 1.915 -129.477 -6.047 1.00 . A A . 27 VAL HG13 1 1
15 7120 1 1 27 VAL HG21 H -1.914 -127.590 -6.636 1.00 . A A . 27 VAL HG21 1 1
15 7121 1 1 27 VAL HG22 H -0.867 -128.004 -8.002 1.00 . A A . 27 VAL HG22 1 1
15 7122 1 1 27 VAL HG23 H -1.713 -129.284 -7.129 1.00 . A A . 27 VAL HG23 1 1
15 7123 1 1 27 VAL N N 0.735 -128.474 -3.702 1.00 . A A . 27 VAL N 1 1
15 7124 1 1 27 VAL O O -1.570 -130.795 -5.221 1.00 . A A . 27 VAL O 1 1
15 7125 1 1 28 LEU C C -3.680 -131.532 -3.034 1.00 . A A . 28 LEU C 1 1
15 7126 1 1 28 LEU CA C -2.204 -131.505 -2.561 1.00 . A A . 28 LEU CA 1 1
15 7127 1 1 28 LEU CB C -2.055 -131.583 -1.021 1.00 . A A . 28 LEU CB 1 1
15 7128 1 1 28 LEU CD1 C -3.599 -133.490 -0.268 1.00 . A A . 28 LEU CD1 1 1
15 7129 1 1 28 LEU CD2 C -1.240 -134.022 -1.000 1.00 . A A . 28 LEU CD2 1 1
15 7130 1 1 28 LEU CG C -2.159 -132.974 -0.356 1.00 . A A . 28 LEU CG 1 1
15 7131 1 1 28 LEU H H -1.190 -129.623 -2.365 1.00 . A A . 28 LEU H 1 1
15 7132 1 1 28 LEU HA H -1.703 -132.361 -3.014 1.00 . A A . 28 LEU HA 1 1
15 7133 1 1 28 LEU HB2 H -1.071 -131.196 -0.748 1.00 . A A . 28 LEU HB2 1 1
15 7134 1 1 28 LEU HB3 H -2.796 -130.929 -0.564 1.00 . A A . 28 LEU HB3 1 1
15 7135 1 1 28 LEU HD11 H -4.216 -132.761 0.255 1.00 . A A . 28 LEU HD11 1 1
15 7136 1 1 28 LEU HD12 H -4.007 -133.678 -1.260 1.00 . A A . 28 LEU HD12 1 1
15 7137 1 1 28 LEU HD13 H -3.621 -134.424 0.295 1.00 . A A . 28 LEU HD13 1 1
15 7138 1 1 28 LEU HD21 H -0.232 -133.619 -1.106 1.00 . A A . 28 LEU HD21 1 1
15 7139 1 1 28 LEU HD22 H -1.192 -134.910 -0.367 1.00 . A A . 28 LEU HD22 1 1
15 7140 1 1 28 LEU HD23 H -1.619 -134.325 -1.976 1.00 . A A . 28 LEU HD23 1 1
15 7141 1 1 28 LEU HG H -1.817 -132.843 0.675 1.00 . A A . 28 LEU HG 1 1
15 7142 1 1 28 LEU N N -1.496 -130.302 -3.042 1.00 . A A . 28 LEU N 1 1
15 7143 1 1 28 LEU O O -4.180 -132.534 -3.541 1.00 . A A . 28 LEU O 1 1
15 7144 1 1 29 ASN C C -5.534 -128.593 -4.176 1.00 . A A . 29 ASN C 1 1
15 7145 1 1 29 ASN CA C -5.595 -130.060 -3.672 1.00 . A A . 29 ASN CA 1 1
15 7146 1 1 29 ASN CB C -6.829 -130.232 -2.761 1.00 . A A . 29 ASN CB 1 1
15 7147 1 1 29 ASN CG C -6.986 -131.629 -2.165 1.00 . A A . 29 ASN CG 1 1
15 7148 1 1 29 ASN H H -3.881 -129.631 -2.453 1.00 . A A . 29 ASN H 1 1
15 7149 1 1 29 ASN HA H -5.677 -130.725 -4.535 1.00 . A A . 29 ASN HA 1 1
15 7150 1 1 29 ASN HB2 H -6.771 -129.515 -1.940 1.00 . A A . 29 ASN HB2 1 1
15 7151 1 1 29 ASN HB3 H -7.734 -130.014 -3.331 1.00 . A A . 29 ASN HB3 1 1
15 7152 1 1 29 ASN HD21 H -5.742 -131.217 -0.621 1.00 . A A . 29 ASN HD21 1 1
15 7153 1 1 29 ASN HD22 H -6.457 -132.827 -0.690 1.00 . A A . 29 ASN HD22 1 1
15 7154 1 1 29 ASN N N -4.373 -130.390 -2.918 1.00 . A A . 29 ASN N 1 1
15 7155 1 1 29 ASN ND2 N -6.361 -131.889 -1.034 1.00 . A A . 29 ASN ND2 1 1
15 7156 1 1 29 ASN O O -4.894 -127.765 -3.526 1.00 . A A . 29 ASN O 1 1
15 7157 1 1 29 ASN OD1 O -7.713 -132.462 -2.680 1.00 . A A . 29 ASN OD1 1 1
15 7158 1 1 30 PRO C C -7.029 -125.889 -4.443 1.00 . A A . 30 PRO C 1 1
15 7159 1 1 30 PRO CA C -6.450 -126.778 -5.584 1.00 . A A . 30 PRO CA 1 1
15 7160 1 1 30 PRO CB C -7.281 -126.775 -6.881 1.00 . A A . 30 PRO CB 1 1
15 7161 1 1 30 PRO CD C -6.975 -129.062 -6.176 1.00 . A A . 30 PRO CD 1 1
15 7162 1 1 30 PRO CG C -7.958 -128.148 -6.910 1.00 . A A . 30 PRO CG 1 1
15 7163 1 1 30 PRO HA H -5.470 -126.358 -5.821 1.00 . A A . 30 PRO HA 1 1
15 7164 1 1 30 PRO HB2 H -8.005 -125.961 -6.930 1.00 . A A . 30 PRO HB2 1 1
15 7165 1 1 30 PRO HB3 H -6.611 -126.697 -7.743 1.00 . A A . 30 PRO HB3 1 1
15 7166 1 1 30 PRO HD2 H -7.514 -129.883 -5.697 1.00 . A A . 30 PRO HD2 1 1
15 7167 1 1 30 PRO HD3 H -6.250 -129.472 -6.885 1.00 . A A . 30 PRO HD3 1 1
15 7168 1 1 30 PRO HG2 H -8.901 -128.102 -6.360 1.00 . A A . 30 PRO HG2 1 1
15 7169 1 1 30 PRO HG3 H -8.151 -128.491 -7.930 1.00 . A A . 30 PRO HG3 1 1
15 7170 1 1 30 PRO N N -6.269 -128.199 -5.235 1.00 . A A . 30 PRO N 1 1
15 7171 1 1 30 PRO O O -6.897 -124.667 -4.490 1.00 . A A . 30 PRO O 1 1
15 7172 1 1 31 ALA C C -6.946 -125.939 -0.982 1.00 . A A . 31 ALA C 1 1
15 7173 1 1 31 ALA CA C -8.021 -125.887 -2.115 1.00 . A A . 31 ALA CA 1 1
15 7174 1 1 31 ALA CB C -9.333 -126.544 -1.656 1.00 . A A . 31 ALA CB 1 1
15 7175 1 1 31 ALA H H -7.791 -127.485 -3.504 1.00 . A A . 31 ALA H 1 1
15 7176 1 1 31 ALA HA H -8.257 -124.835 -2.277 1.00 . A A . 31 ALA HA 1 1
15 7177 1 1 31 ALA HB1 H -10.100 -126.421 -2.425 1.00 . A A . 31 ALA HB1 1 1
15 7178 1 1 31 ALA HB2 H -9.185 -127.607 -1.461 1.00 . A A . 31 ALA HB2 1 1
15 7179 1 1 31 ALA HB3 H -9.685 -126.071 -0.736 1.00 . A A . 31 ALA HB3 1 1
15 7180 1 1 31 ALA N N -7.628 -126.498 -3.405 1.00 . A A . 31 ALA N 1 1
15 7181 1 1 31 ALA O O -7.033 -125.190 -0.007 1.00 . A A . 31 ALA O 1 1
15 7182 1 1 32 TYR C C -3.463 -127.228 -0.845 1.00 . A A . 32 TYR C 1 1
15 7183 1 1 32 TYR CA C -4.819 -126.968 -0.137 1.00 . A A . 32 TYR CA 1 1
15 7184 1 1 32 TYR CB C -5.137 -128.058 0.910 1.00 . A A . 32 TYR CB 1 1
15 7185 1 1 32 TYR CD1 C -4.343 -127.246 3.193 1.00 . A A . 32 TYR CD1 1 1
15 7186 1 1 32 TYR CD2 C -2.980 -128.885 2.005 1.00 . A A . 32 TYR CD2 1 1
15 7187 1 1 32 TYR CE1 C -3.389 -127.212 4.237 1.00 . A A . 32 TYR CE1 1 1
15 7188 1 1 32 TYR CE2 C -2.017 -128.829 3.035 1.00 . A A . 32 TYR CE2 1 1
15 7189 1 1 32 TYR CG C -4.146 -128.087 2.073 1.00 . A A . 32 TYR CG 1 1
15 7190 1 1 32 TYR CZ C -2.234 -128.012 4.160 1.00 . A A . 32 TYR CZ 1 1
15 7191 1 1 32 TYR H H -5.855 -127.299 -1.967 1.00 . A A . 32 TYR H 1 1
15 7192 1 1 32 TYR HA H -4.709 -126.035 0.423 1.00 . A A . 32 TYR HA 1 1
15 7193 1 1 32 TYR HB2 H -6.137 -127.888 1.314 1.00 . A A . 32 TYR HB2 1 1
15 7194 1 1 32 TYR HB3 H -5.156 -129.038 0.423 1.00 . A A . 32 TYR HB3 1 1
15 7195 1 1 32 TYR HD1 H -5.225 -126.627 3.255 1.00 . A A . 32 TYR HD1 1 1
15 7196 1 1 32 TYR HD2 H -2.810 -129.534 1.159 1.00 . A A . 32 TYR HD2 1 1
15 7197 1 1 32 TYR HE1 H -3.558 -126.595 5.105 1.00 . A A . 32 TYR HE1 1 1
15 7198 1 1 32 TYR HE2 H -1.106 -129.407 2.962 1.00 . A A . 32 TYR HE2 1 1
15 7199 1 1 32 TYR HH H -1.283 -127.163 5.641 1.00 . A A . 32 TYR HH 1 1
15 7200 1 1 32 TYR N N -5.934 -126.813 -1.088 1.00 . A A . 32 TYR N 1 1
15 7201 1 1 32 TYR O O -3.092 -128.370 -1.128 1.00 . A A . 32 TYR O 1 1
15 7202 1 1 32 TYR OH O -1.317 -128.001 5.163 1.00 . A A . 32 TYR OH 1 1
15 7203 1 1 33 SER C C -0.405 -125.398 -0.517 1.00 . A A . 33 SER C 1 1
15 7204 1 1 33 SER CA C -1.289 -126.181 -1.506 1.00 . A A . 33 SER CA 1 1
15 7205 1 1 33 SER CB C -1.178 -125.592 -2.916 1.00 . A A . 33 SER CB 1 1
15 7206 1 1 33 SER H H -3.185 -125.269 -1.091 1.00 . A A . 33 SER H 1 1
15 7207 1 1 33 SER HA H -0.911 -127.206 -1.559 1.00 . A A . 33 SER HA 1 1
15 7208 1 1 33 SER HB2 H -1.923 -126.040 -3.579 1.00 . A A . 33 SER HB2 1 1
15 7209 1 1 33 SER HB3 H -1.361 -124.521 -2.894 1.00 . A A . 33 SER HB3 1 1
15 7210 1 1 33 SER HG H 0.628 -125.018 -3.367 1.00 . A A . 33 SER HG 1 1
15 7211 1 1 33 SER N N -2.702 -126.161 -1.090 1.00 . A A . 33 SER N 1 1
15 7212 1 1 33 SER O O -0.265 -124.184 -0.632 1.00 . A A . 33 SER O 1 1
15 7213 1 1 33 SER OG O 0.117 -125.830 -3.425 1.00 . A A . 33 SER OG 1 1
15 7214 1 1 34 GLN C C 2.538 -125.542 1.153 1.00 . A A . 34 GLN C 1 1
15 7215 1 1 34 GLN CA C 1.032 -125.489 1.519 1.00 . A A . 34 GLN CA 1 1
15 7216 1 1 34 GLN CB C 0.753 -126.197 2.865 1.00 . A A . 34 GLN CB 1 1
15 7217 1 1 34 GLN CD C 1.113 -126.111 5.414 1.00 . A A . 34 GLN CD 1 1
15 7218 1 1 34 GLN CG C 1.580 -125.631 4.040 1.00 . A A . 34 GLN CG 1 1
15 7219 1 1 34 GLN H H -0.045 -127.064 0.553 1.00 . A A . 34 GLN H 1 1
15 7220 1 1 34 GLN HA H 0.761 -124.445 1.654 1.00 . A A . 34 GLN HA 1 1
15 7221 1 1 34 GLN HB2 H -0.309 -126.090 3.093 1.00 . A A . 34 GLN HB2 1 1
15 7222 1 1 34 GLN HB3 H 0.976 -127.262 2.773 1.00 . A A . 34 GLN HB3 1 1
15 7223 1 1 34 GLN HE21 H 2.796 -127.196 5.787 1.00 . A A . 34 GLN HE21 1 1
15 7224 1 1 34 GLN HE22 H 1.521 -127.220 6.998 1.00 . A A . 34 GLN HE22 1 1
15 7225 1 1 34 GLN HG2 H 2.624 -125.905 3.911 1.00 . A A . 34 GLN HG2 1 1
15 7226 1 1 34 GLN HG3 H 1.512 -124.546 4.036 1.00 . A A . 34 GLN HG3 1 1
15 7227 1 1 34 GLN N N 0.150 -126.077 0.492 1.00 . A A . 34 GLN N 1 1
15 7228 1 1 34 GLN NE2 N 1.898 -126.896 6.125 1.00 . A A . 34 GLN NE2 1 1
15 7229 1 1 34 GLN O O 2.992 -126.521 0.571 1.00 . A A . 34 GLN O 1 1
15 7230 1 1 34 GLN OE1 O 0.034 -125.768 5.872 1.00 . A A . 34 GLN OE1 1 1
15 7231 1 1 35 CYS C C 5.136 -125.646 2.891 1.00 . A A . 35 CYS C 1 1
15 7232 1 1 35 CYS CA C 4.788 -124.681 1.731 1.00 . A A . 35 CYS CA 1 1
15 7233 1 1 35 CYS CB C 5.423 -123.301 1.969 1.00 . A A . 35 CYS CB 1 1
15 7234 1 1 35 CYS H H 2.888 -123.689 1.883 1.00 . A A . 35 CYS H 1 1
15 7235 1 1 35 CYS HA H 5.234 -125.075 0.820 1.00 . A A . 35 CYS HA 1 1
15 7236 1 1 35 CYS HB2 H 4.943 -122.812 2.817 1.00 . A A . 35 CYS HB2 1 1
15 7237 1 1 35 CYS HB3 H 6.483 -123.417 2.205 1.00 . A A . 35 CYS HB3 1 1
15 7238 1 1 35 CYS N N 3.333 -124.537 1.553 1.00 . A A . 35 CYS N 1 1
15 7239 1 1 35 CYS O O 5.170 -125.225 4.050 1.00 . A A . 35 CYS O 1 1
15 7240 1 1 35 CYS SG S 5.312 -122.151 0.585 1.00 . A A . 35 CYS SG 1 1
15 7241 1 1 36 LEU C C 7.493 -128.187 2.900 1.00 . A A . 36 LEU C 1 1
15 7242 1 1 36 LEU CA C 6.091 -127.871 3.466 1.00 . A A . 36 LEU CA 1 1
15 7243 1 1 36 LEU CB C 5.293 -129.177 3.642 1.00 . A A . 36 LEU CB 1 1
15 7244 1 1 36 LEU CD1 C 3.237 -130.399 4.309 1.00 . A A . 36 LEU CD1 1 1
15 7245 1 1 36 LEU CD2 C 4.462 -128.997 6.043 1.00 . A A . 36 LEU CD2 1 1
15 7246 1 1 36 LEU CG C 4.058 -129.118 4.558 1.00 . A A . 36 LEU CG 1 1
15 7247 1 1 36 LEU H H 5.349 -127.172 1.606 1.00 . A A . 36 LEU H 1 1
15 7248 1 1 36 LEU HA H 6.248 -127.445 4.457 1.00 . A A . 36 LEU HA 1 1
15 7249 1 1 36 LEU HB2 H 4.975 -129.505 2.655 1.00 . A A . 36 LEU HB2 1 1
15 7250 1 1 36 LEU HB3 H 5.963 -129.940 4.042 1.00 . A A . 36 LEU HB3 1 1
15 7251 1 1 36 LEU HD11 H 2.971 -130.457 3.253 1.00 . A A . 36 LEU HD11 1 1
15 7252 1 1 36 LEU HD12 H 3.835 -131.277 4.565 1.00 . A A . 36 LEU HD12 1 1
15 7253 1 1 36 LEU HD13 H 2.317 -130.408 4.896 1.00 . A A . 36 LEU HD13 1 1
15 7254 1 1 36 LEU HD21 H 5.286 -129.675 6.269 1.00 . A A . 36 LEU HD21 1 1
15 7255 1 1 36 LEU HD22 H 4.783 -127.979 6.273 1.00 . A A . 36 LEU HD22 1 1
15 7256 1 1 36 LEU HD23 H 3.622 -129.251 6.696 1.00 . A A . 36 LEU HD23 1 1
15 7257 1 1 36 LEU HG H 3.430 -128.274 4.277 1.00 . A A . 36 LEU HG 1 1
15 7258 1 1 36 LEU N N 5.381 -126.920 2.588 1.00 . A A . 36 LEU N 1 1
15 7259 1 1 36 LEU O O 7.578 -128.386 1.662 1.00 . A A . 36 LEU O 1 1
15 7260 1 1 36 LEU OXT O 8.455 -128.176 3.699 1.00 . A A . 36 LEU OXT 1 1
16 7261 1 1 1 THR C C 9.121 -115.918 1.247 1.00 . A A . 1 THR C 1 1
16 7262 1 1 1 THR CA C 10.211 -115.680 0.176 1.00 . A A . 1 THR CA 1 1
16 7263 1 1 1 THR CB C 11.103 -116.938 0.061 1.00 . A A . 1 THR CB 1 1
16 7264 1 1 1 THR CG2 C 11.915 -116.960 -1.239 1.00 . A A . 1 THR CG2 1 1
16 7265 1 1 1 THR H1 H 10.525 -113.719 0.829 1.00 . A A . 1 THR H1 1 1
16 7266 1 1 1 THR H2 H 11.687 -114.815 1.218 1.00 . A A . 1 THR H2 1 1
16 7267 1 1 1 THR H3 H 11.637 -114.223 -0.315 1.00 . A A . 1 THR H3 1 1
16 7268 1 1 1 THR HA H 9.695 -115.513 -0.772 1.00 . A A . 1 THR HA 1 1
16 7269 1 1 1 THR HB H 10.495 -117.844 0.113 1.00 . A A . 1 THR HB 1 1
16 7270 1 1 1 THR HG1 H 12.503 -117.768 1.147 1.00 . A A . 1 THR HG1 1 1
16 7271 1 1 1 THR HG21 H 11.249 -116.888 -2.100 1.00 . A A . 1 THR HG21 1 1
16 7272 1 1 1 THR HG22 H 12.633 -116.140 -1.267 1.00 . A A . 1 THR HG22 1 1
16 7273 1 1 1 THR HG23 H 12.462 -117.902 -1.311 1.00 . A A . 1 THR HG23 1 1
16 7274 1 1 1 THR N N 11.073 -114.492 0.474 1.00 . A A . 1 THR N 1 1
16 7275 1 1 1 THR O O 9.233 -115.357 2.333 1.00 . A A . 1 THR O 1 1
16 7276 1 1 1 THR OG1 O 12.042 -116.923 1.123 1.00 . A A . 1 THR OG1 1 1
16 7277 1 1 2 GLN C C 7.710 -118.207 2.935 1.00 . A A . 2 GLN C 1 1
16 7278 1 1 2 GLN CA C 7.099 -117.143 1.973 1.00 . A A . 2 GLN CA 1 1
16 7279 1 1 2 GLN CB C 5.809 -117.602 1.252 1.00 . A A . 2 GLN CB 1 1
16 7280 1 1 2 GLN CD C 3.476 -118.694 1.475 1.00 . A A . 2 GLN CD 1 1
16 7281 1 1 2 GLN CG C 4.722 -118.169 2.195 1.00 . A A . 2 GLN CG 1 1
16 7282 1 1 2 GLN H H 7.993 -117.099 0.031 1.00 . A A . 2 GLN H 1 1
16 7283 1 1 2 GLN HA H 6.821 -116.283 2.588 1.00 . A A . 2 GLN HA 1 1
16 7284 1 1 2 GLN HB2 H 5.384 -116.745 0.724 1.00 . A A . 2 GLN HB2 1 1
16 7285 1 1 2 GLN HB3 H 6.055 -118.346 0.496 1.00 . A A . 2 GLN HB3 1 1
16 7286 1 1 2 GLN HE21 H 2.637 -116.855 1.230 1.00 . A A . 2 GLN HE21 1 1
16 7287 1 1 2 GLN HE22 H 1.683 -118.260 0.775 1.00 . A A . 2 GLN HE22 1 1
16 7288 1 1 2 GLN HG2 H 5.113 -119.012 2.762 1.00 . A A . 2 GLN HG2 1 1
16 7289 1 1 2 GLN HG3 H 4.414 -117.401 2.906 1.00 . A A . 2 GLN HG3 1 1
16 7290 1 1 2 GLN N N 8.067 -116.691 0.957 1.00 . A A . 2 GLN N 1 1
16 7291 1 1 2 GLN NE2 N 2.517 -117.847 1.163 1.00 . A A . 2 GLN NE2 1 1
16 7292 1 1 2 GLN O O 8.654 -118.916 2.579 1.00 . A A . 2 GLN O 1 1
16 7293 1 1 2 GLN OE1 O 3.329 -119.878 1.223 1.00 . A A . 2 GLN OE1 1 1
16 7294 1 1 3 SER C C 7.171 -120.690 5.010 1.00 . A A . 3 SER C 1 1
16 7295 1 1 3 SER CA C 7.624 -119.224 5.216 1.00 . A A . 3 SER CA 1 1
16 7296 1 1 3 SER CB C 7.082 -118.721 6.570 1.00 . A A . 3 SER CB 1 1
16 7297 1 1 3 SER H H 6.489 -117.612 4.418 1.00 . A A . 3 SER H 1 1
16 7298 1 1 3 SER HA H 8.716 -119.207 5.261 1.00 . A A . 3 SER HA 1 1
16 7299 1 1 3 SER HB2 H 5.987 -118.738 6.552 1.00 . A A . 3 SER HB2 1 1
16 7300 1 1 3 SER HB3 H 7.413 -119.382 7.377 1.00 . A A . 3 SER HB3 1 1
16 7301 1 1 3 SER HG H 7.263 -117.124 7.707 1.00 . A A . 3 SER HG 1 1
16 7302 1 1 3 SER N N 7.192 -118.288 4.163 1.00 . A A . 3 SER N 1 1
16 7303 1 1 3 SER O O 6.182 -120.963 4.332 1.00 . A A . 3 SER O 1 1
16 7304 1 1 3 SER OG O 7.540 -117.402 6.826 1.00 . A A . 3 SER OG 1 1
16 7305 1 1 4 HIS C C 5.886 -122.894 6.596 1.00 . A A . 4 HIS C 1 1
16 7306 1 1 4 HIS CA C 7.317 -122.975 5.988 1.00 . A A . 4 HIS CA 1 1
16 7307 1 1 4 HIS CB C 8.317 -123.687 6.933 1.00 . A A . 4 HIS CB 1 1
16 7308 1 1 4 HIS CD2 C 7.313 -126.099 6.682 1.00 . A A . 4 HIS CD2 1 1
16 7309 1 1 4 HIS CE1 C 9.202 -127.187 6.755 1.00 . A A . 4 HIS CE1 1 1
16 7310 1 1 4 HIS CG C 8.329 -125.199 6.875 1.00 . A A . 4 HIS CG 1 1
16 7311 1 1 4 HIS H H 8.645 -121.324 6.219 1.00 . A A . 4 HIS H 1 1
16 7312 1 1 4 HIS HA H 7.272 -123.513 5.039 1.00 . A A . 4 HIS HA 1 1
16 7313 1 1 4 HIS HB2 H 9.329 -123.373 6.670 1.00 . A A . 4 HIS HB2 1 1
16 7314 1 1 4 HIS HB3 H 8.138 -123.388 7.967 1.00 . A A . 4 HIS HB3 1 1
16 7315 1 1 4 HIS HD2 H 6.268 -125.877 6.561 1.00 . A A . 4 HIS HD2 1 1
16 7316 1 1 4 HIS HE1 H 9.918 -127.995 6.707 1.00 . A A . 4 HIS HE1 1 1
16 7317 1 1 4 HIS HE2 H 7.436 -128.209 6.270 1.00 . A A . 4 HIS HE2 1 1
16 7318 1 1 4 HIS N N 7.838 -121.625 5.699 1.00 . A A . 4 HIS N 1 1
16 7319 1 1 4 HIS ND1 N 9.527 -125.907 6.967 1.00 . A A . 4 HIS ND1 1 1
16 7320 1 1 4 HIS NE2 N 7.890 -127.347 6.540 1.00 . A A . 4 HIS NE2 1 1
16 7321 1 1 4 HIS O O 5.650 -122.045 7.455 1.00 . A A . 4 HIS O 1 1
16 7322 1 1 5 TYR C C 2.804 -122.256 6.073 1.00 . A A . 5 TYR C 1 1
16 7323 1 1 5 TYR CA C 3.495 -123.595 6.475 1.00 . A A . 5 TYR CA 1 1
16 7324 1 1 5 TYR CB C 3.288 -123.936 7.970 1.00 . A A . 5 TYR CB 1 1
16 7325 1 1 5 TYR CD1 C 2.424 -126.304 8.182 1.00 . A A . 5 TYR CD1 1 1
16 7326 1 1 5 TYR CD2 C 4.685 -125.823 8.974 1.00 . A A . 5 TYR CD2 1 1
16 7327 1 1 5 TYR CE1 C 2.561 -127.644 8.599 1.00 . A A . 5 TYR CE1 1 1
16 7328 1 1 5 TYR CE2 C 4.818 -127.165 9.393 1.00 . A A . 5 TYR CE2 1 1
16 7329 1 1 5 TYR CG C 3.490 -125.393 8.352 1.00 . A A . 5 TYR CG 1 1
16 7330 1 1 5 TYR CZ C 3.759 -128.071 9.198 1.00 . A A . 5 TYR CZ 1 1
16 7331 1 1 5 TYR H H 5.205 -124.388 5.430 1.00 . A A . 5 TYR H 1 1
16 7332 1 1 5 TYR HA H 2.978 -124.370 5.910 1.00 . A A . 5 TYR HA 1 1
16 7333 1 1 5 TYR HB2 H 3.907 -123.301 8.603 1.00 . A A . 5 TYR HB2 1 1
16 7334 1 1 5 TYR HB3 H 2.255 -123.690 8.228 1.00 . A A . 5 TYR HB3 1 1
16 7335 1 1 5 TYR HD1 H 1.493 -125.966 7.752 1.00 . A A . 5 TYR HD1 1 1
16 7336 1 1 5 TYR HD2 H 5.495 -125.124 9.143 1.00 . A A . 5 TYR HD2 1 1
16 7337 1 1 5 TYR HE1 H 1.744 -128.333 8.449 1.00 . A A . 5 TYR HE1 1 1
16 7338 1 1 5 TYR HE2 H 5.726 -127.502 9.869 1.00 . A A . 5 TYR HE2 1 1
16 7339 1 1 5 TYR HH H 3.128 -129.880 9.335 1.00 . A A . 5 TYR HH 1 1
16 7340 1 1 5 TYR N N 4.924 -123.689 6.109 1.00 . A A . 5 TYR N 1 1
16 7341 1 1 5 TYR O O 2.338 -121.504 6.921 1.00 . A A . 5 TYR O 1 1
16 7342 1 1 5 TYR OH O 3.890 -129.362 9.596 1.00 . A A . 5 TYR OH 1 1
16 7343 1 1 6 GLY C C 0.516 -120.567 4.521 1.00 . A A . 6 GLY C 1 1
16 7344 1 1 6 GLY CA C 2.029 -120.765 4.222 1.00 . A A . 6 GLY CA 1 1
16 7345 1 1 6 GLY H H 3.203 -122.563 4.137 1.00 . A A . 6 GLY H 1 1
16 7346 1 1 6 GLY HA2 H 2.554 -119.893 4.617 1.00 . A A . 6 GLY HA2 1 1
16 7347 1 1 6 GLY HA3 H 2.173 -120.762 3.148 1.00 . A A . 6 GLY HA3 1 1
16 7348 1 1 6 GLY N N 2.674 -121.981 4.765 1.00 . A A . 6 GLY N 1 1
16 7349 1 1 6 GLY O O 0.152 -119.927 5.499 1.00 . A A . 6 GLY O 1 1
16 7350 1 1 7 GLN C C -0.181 -120.728 1.173 1.00 . A A . 7 GLN C 1 1
16 7351 1 1 7 GLN CA C -0.273 -121.703 2.386 1.00 . A A . 7 GLN CA 1 1
16 7352 1 1 7 GLN CB C -1.390 -122.769 2.226 1.00 . A A . 7 GLN CB 1 1
16 7353 1 1 7 GLN CD C -3.447 -121.162 2.343 1.00 . A A . 7 GLN CD 1 1
16 7354 1 1 7 GLN CG C -2.741 -122.313 1.634 1.00 . A A . 7 GLN CG 1 1
16 7355 1 1 7 GLN H H -1.362 -120.846 4.014 1.00 . A A . 7 GLN H 1 1
16 7356 1 1 7 GLN HA H 0.669 -122.251 2.399 1.00 . A A . 7 GLN HA 1 1
16 7357 1 1 7 GLN HB2 H -1.031 -123.535 1.542 1.00 . A A . 7 GLN HB2 1 1
16 7358 1 1 7 GLN HB3 H -1.560 -123.271 3.180 1.00 . A A . 7 GLN HB3 1 1
16 7359 1 1 7 GLN HE21 H -4.523 -120.690 0.686 1.00 . A A . 7 GLN HE21 1 1
16 7360 1 1 7 GLN HE22 H -4.778 -119.715 2.150 1.00 . A A . 7 GLN HE22 1 1
16 7361 1 1 7 GLN HG2 H -2.580 -122.016 0.602 1.00 . A A . 7 GLN HG2 1 1
16 7362 1 1 7 GLN HG3 H -3.429 -123.160 1.637 1.00 . A A . 7 GLN HG3 1 1
16 7363 1 1 7 GLN N N -0.422 -121.056 3.698 1.00 . A A . 7 GLN N 1 1
16 7364 1 1 7 GLN NE2 N -4.330 -120.467 1.656 1.00 . A A . 7 GLN NE2 1 1
16 7365 1 1 7 GLN O O -0.409 -119.526 1.276 1.00 . A A . 7 GLN O 1 1
16 7366 1 1 7 GLN OE1 O -3.220 -120.888 3.510 1.00 . A A . 7 GLN OE1 1 1
16 7367 1 1 8 CYS C C -0.748 -121.145 -2.398 1.00 . A A . 8 CYS C 1 1
16 7368 1 1 8 CYS CA C 0.246 -120.617 -1.318 1.00 . A A . 8 CYS CA 1 1
16 7369 1 1 8 CYS CB C 1.723 -120.646 -1.768 1.00 . A A . 8 CYS CB 1 1
16 7370 1 1 8 CYS H H 0.344 -122.270 0.011 1.00 . A A . 8 CYS H 1 1
16 7371 1 1 8 CYS HA H -0.019 -119.561 -1.218 1.00 . A A . 8 CYS HA 1 1
16 7372 1 1 8 CYS HB2 H 1.799 -120.488 -2.839 1.00 . A A . 8 CYS HB2 1 1
16 7373 1 1 8 CYS HB3 H 2.242 -119.828 -1.268 1.00 . A A . 8 CYS HB3 1 1
16 7374 1 1 8 CYS N N 0.141 -121.278 -0.001 1.00 . A A . 8 CYS N 1 1
16 7375 1 1 8 CYS O O -0.633 -120.794 -3.569 1.00 . A A . 8 CYS O 1 1
16 7376 1 1 8 CYS SG S 2.685 -122.130 -1.384 1.00 . A A . 8 CYS SG 1 1
16 7377 1 1 9 GLY C C -4.268 -122.262 -2.123 1.00 . A A . 9 GLY C 1 1
16 7378 1 1 9 GLY CA C -2.903 -122.369 -2.831 1.00 . A A . 9 GLY CA 1 1
16 7379 1 1 9 GLY H H -1.681 -122.294 -1.069 1.00 . A A . 9 GLY H 1 1
16 7380 1 1 9 GLY HA2 H -2.970 -121.760 -3.734 1.00 . A A . 9 GLY HA2 1 1
16 7381 1 1 9 GLY HA3 H -2.776 -123.404 -3.140 1.00 . A A . 9 GLY HA3 1 1
16 7382 1 1 9 GLY N N -1.747 -121.954 -2.014 1.00 . A A . 9 GLY N 1 1
16 7383 1 1 9 GLY O O -4.408 -121.597 -1.097 1.00 . A A . 9 GLY O 1 1
16 7384 1 1 10 GLY C C -7.209 -121.352 -2.966 1.00 . A A . 10 GLY C 1 1
16 7385 1 1 10 GLY CA C -6.697 -122.661 -2.350 1.00 . A A . 10 GLY CA 1 1
16 7386 1 1 10 GLY H H -5.097 -123.511 -3.481 1.00 . A A . 10 GLY H 1 1
16 7387 1 1 10 GLY HA2 H -7.299 -123.463 -2.764 1.00 . A A . 10 GLY HA2 1 1
16 7388 1 1 10 GLY HA3 H -6.845 -122.641 -1.266 1.00 . A A . 10 GLY HA3 1 1
16 7389 1 1 10 GLY N N -5.289 -122.918 -2.687 1.00 . A A . 10 GLY N 1 1
16 7390 1 1 10 GLY O O -7.567 -120.416 -2.257 1.00 . A A . 10 GLY O 1 1
16 7391 1 1 11 ILE C C -8.787 -119.384 -4.695 1.00 . A A . 11 ILE C 1 1
16 7392 1 1 11 ILE CA C -7.445 -120.055 -5.098 1.00 . A A . 11 ILE CA 1 1
16 7393 1 1 11 ILE CB C -7.337 -120.397 -6.604 1.00 . A A . 11 ILE CB 1 1
16 7394 1 1 11 ILE CD1 C -5.860 -121.609 -8.346 1.00 . A A . 11 ILE CD1 1 1
16 7395 1 1 11 ILE CG1 C -5.938 -120.977 -6.949 1.00 . A A . 11 ILE CG1 1 1
16 7396 1 1 11 ILE CG2 C -7.597 -119.148 -7.466 1.00 . A A . 11 ILE CG2 1 1
16 7397 1 1 11 ILE H H -6.945 -122.110 -4.795 1.00 . A A . 11 ILE H 1 1
16 7398 1 1 11 ILE HA H -6.638 -119.351 -4.887 1.00 . A A . 11 ILE HA 1 1
16 7399 1 1 11 ILE HB H -8.096 -121.148 -6.839 1.00 . A A . 11 ILE HB 1 1
16 7400 1 1 11 ILE HD11 H -6.668 -122.331 -8.477 1.00 . A A . 11 ILE HD11 1 1
16 7401 1 1 11 ILE HD12 H -5.924 -120.848 -9.124 1.00 . A A . 11 ILE HD12 1 1
16 7402 1 1 11 ILE HD13 H -4.907 -122.131 -8.452 1.00 . A A . 11 ILE HD13 1 1
16 7403 1 1 11 ILE HG12 H -5.182 -120.194 -6.866 1.00 . A A . 11 ILE HG12 1 1
16 7404 1 1 11 ILE HG13 H -5.665 -121.766 -6.248 1.00 . A A . 11 ILE HG13 1 1
16 7405 1 1 11 ILE HG21 H -8.582 -118.731 -7.256 1.00 . A A . 11 ILE HG21 1 1
16 7406 1 1 11 ILE HG22 H -6.841 -118.388 -7.263 1.00 . A A . 11 ILE HG22 1 1
16 7407 1 1 11 ILE HG23 H -7.568 -119.406 -8.524 1.00 . A A . 11 ILE HG23 1 1
16 7408 1 1 11 ILE N N -7.179 -121.266 -4.301 1.00 . A A . 11 ILE N 1 1
16 7409 1 1 11 ILE O O -9.861 -119.944 -4.899 1.00 . A A . 11 ILE O 1 1
16 7410 1 1 12 GLY C C -8.916 -117.091 -1.842 1.00 . A A . 12 GLY C 1 1
16 7411 1 1 12 GLY CA C -9.658 -117.773 -3.008 1.00 . A A . 12 GLY CA 1 1
16 7412 1 1 12 GLY H H -7.780 -117.801 -3.993 1.00 . A A . 12 GLY H 1 1
16 7413 1 1 12 GLY HA2 H -10.348 -117.061 -3.462 1.00 . A A . 12 GLY HA2 1 1
16 7414 1 1 12 GLY HA3 H -10.230 -118.608 -2.597 1.00 . A A . 12 GLY HA3 1 1
16 7415 1 1 12 GLY N N -8.698 -118.229 -4.029 1.00 . A A . 12 GLY N 1 1
16 7416 1 1 12 GLY O O -9.187 -115.942 -1.499 1.00 . A A . 12 GLY O 1 1
16 7417 1 1 13 TYR C C -6.066 -116.196 -2.141 1.00 . A A . 13 TYR C 1 1
16 7418 1 1 13 TYR CA C -6.622 -117.044 -0.964 1.00 . A A . 13 TYR CA 1 1
16 7419 1 1 13 TYR CB C -5.563 -118.052 -0.424 1.00 . A A . 13 TYR CB 1 1
16 7420 1 1 13 TYR CD1 C -4.373 -118.832 -2.540 1.00 . A A . 13 TYR CD1 1 1
16 7421 1 1 13 TYR CD2 C -3.100 -117.553 -0.902 1.00 . A A . 13 TYR CD2 1 1
16 7422 1 1 13 TYR CE1 C -3.317 -118.690 -3.469 1.00 . A A . 13 TYR CE1 1 1
16 7423 1 1 13 TYR CE2 C -2.055 -117.395 -1.840 1.00 . A A . 13 TYR CE2 1 1
16 7424 1 1 13 TYR CG C -4.291 -118.228 -1.265 1.00 . A A . 13 TYR CG 1 1
16 7425 1 1 13 TYR CZ C -2.190 -117.916 -3.140 1.00 . A A . 13 TYR CZ 1 1
16 7426 1 1 13 TYR H H -7.751 -118.701 -1.665 1.00 . A A . 13 TYR H 1 1
16 7427 1 1 13 TYR HA H -6.886 -116.358 -0.154 1.00 . A A . 13 TYR HA 1 1
16 7428 1 1 13 TYR HB2 H -5.268 -117.706 0.567 1.00 . A A . 13 TYR HB2 1 1
16 7429 1 1 13 TYR HB3 H -6.015 -119.034 -0.280 1.00 . A A . 13 TYR HB3 1 1
16 7430 1 1 13 TYR HD1 H -5.277 -119.343 -2.833 1.00 . A A . 13 TYR HD1 1 1
16 7431 1 1 13 TYR HD2 H -3.005 -117.096 0.072 1.00 . A A . 13 TYR HD2 1 1
16 7432 1 1 13 TYR HE1 H -3.391 -119.132 -4.451 1.00 . A A . 13 TYR HE1 1 1
16 7433 1 1 13 TYR HE2 H -1.165 -116.847 -1.574 1.00 . A A . 13 TYR HE2 1 1
16 7434 1 1 13 TYR HH H -0.592 -117.013 -3.759 1.00 . A A . 13 TYR HH 1 1
16 7435 1 1 13 TYR N N -7.853 -117.745 -1.351 1.00 . A A . 13 TYR N 1 1
16 7436 1 1 13 TYR O O -6.393 -116.424 -3.312 1.00 . A A . 13 TYR O 1 1
16 7437 1 1 13 TYR OH O -1.253 -117.632 -4.085 1.00 . A A . 13 TYR OH 1 1
16 7438 1 1 14 SER C C -2.970 -114.109 -2.160 1.00 . A A . 14 SER C 1 1
16 7439 1 1 14 SER CA C -4.282 -114.611 -2.806 1.00 . A A . 14 SER CA 1 1
16 7440 1 1 14 SER CB C -5.050 -113.488 -3.524 1.00 . A A . 14 SER CB 1 1
16 7441 1 1 14 SER H H -4.920 -115.165 -0.856 1.00 . A A . 14 SER H 1 1
16 7442 1 1 14 SER HA H -3.992 -115.348 -3.557 1.00 . A A . 14 SER HA 1 1
16 7443 1 1 14 SER HB2 H -4.459 -113.100 -4.356 1.00 . A A . 14 SER HB2 1 1
16 7444 1 1 14 SER HB3 H -5.979 -113.883 -3.943 1.00 . A A . 14 SER HB3 1 1
16 7445 1 1 14 SER HG H -6.036 -112.675 -2.036 1.00 . A A . 14 SER HG 1 1
16 7446 1 1 14 SER N N -5.153 -115.275 -1.833 1.00 . A A . 14 SER N 1 1
16 7447 1 1 14 SER O O -2.846 -114.059 -0.936 1.00 . A A . 14 SER O 1 1
16 7448 1 1 14 SER OG O -5.334 -112.415 -2.643 1.00 . A A . 14 SER OG 1 1
16 7449 1 1 15 GLY C C 0.563 -114.237 -2.829 1.00 . A A . 15 GLY C 1 1
16 7450 1 1 15 GLY CA C -0.638 -113.301 -2.534 1.00 . A A . 15 GLY CA 1 1
16 7451 1 1 15 GLY H H -2.131 -113.869 -3.969 1.00 . A A . 15 GLY H 1 1
16 7452 1 1 15 GLY HA2 H -0.464 -112.362 -3.059 1.00 . A A . 15 GLY HA2 1 1
16 7453 1 1 15 GLY HA3 H -0.645 -113.085 -1.464 1.00 . A A . 15 GLY HA3 1 1
16 7454 1 1 15 GLY N N -1.960 -113.783 -2.979 1.00 . A A . 15 GLY N 1 1
16 7455 1 1 15 GLY O O 0.391 -115.301 -3.434 1.00 . A A . 15 GLY O 1 1
16 7456 1 1 16 PRO C C 3.168 -115.973 -2.649 1.00 . A A . 16 PRO C 1 1
16 7457 1 1 16 PRO CA C 3.059 -114.448 -2.848 1.00 . A A . 16 PRO CA 1 1
16 7458 1 1 16 PRO CB C 4.151 -113.703 -2.069 1.00 . A A . 16 PRO CB 1 1
16 7459 1 1 16 PRO CD C 2.071 -112.603 -1.694 1.00 . A A . 16 PRO CD 1 1
16 7460 1 1 16 PRO CG C 3.556 -112.304 -1.916 1.00 . A A . 16 PRO CG 1 1
16 7461 1 1 16 PRO HA H 3.204 -114.215 -3.906 1.00 . A A . 16 PRO HA 1 1
16 7462 1 1 16 PRO HB2 H 4.285 -114.137 -1.075 1.00 . A A . 16 PRO HB2 1 1
16 7463 1 1 16 PRO HB3 H 5.106 -113.697 -2.597 1.00 . A A . 16 PRO HB3 1 1
16 7464 1 1 16 PRO HD2 H 1.895 -112.799 -0.632 1.00 . A A . 16 PRO HD2 1 1
16 7465 1 1 16 PRO HD3 H 1.478 -111.744 -2.008 1.00 . A A . 16 PRO HD3 1 1
16 7466 1 1 16 PRO HG2 H 4.000 -111.753 -1.083 1.00 . A A . 16 PRO HG2 1 1
16 7467 1 1 16 PRO HG3 H 3.698 -111.746 -2.847 1.00 . A A . 16 PRO HG3 1 1
16 7468 1 1 16 PRO N N 1.793 -113.821 -2.450 1.00 . A A . 16 PRO N 1 1
16 7469 1 1 16 PRO O O 3.121 -116.469 -1.529 1.00 . A A . 16 PRO O 1 1
16 7470 1 1 17 THR C C 4.947 -118.666 -3.326 1.00 . A A . 17 THR C 1 1
16 7471 1 1 17 THR CA C 3.556 -118.169 -3.780 1.00 . A A . 17 THR CA 1 1
16 7472 1 1 17 THR CB C 3.293 -118.687 -5.208 1.00 . A A . 17 THR CB 1 1
16 7473 1 1 17 THR CG2 C 1.862 -118.406 -5.685 1.00 . A A . 17 THR CG2 1 1
16 7474 1 1 17 THR H H 3.401 -116.240 -4.641 1.00 . A A . 17 THR H 1 1
16 7475 1 1 17 THR HA H 2.812 -118.608 -3.120 1.00 . A A . 17 THR HA 1 1
16 7476 1 1 17 THR HB H 3.447 -119.771 -5.235 1.00 . A A . 17 THR HB 1 1
16 7477 1 1 17 THR HG1 H 4.029 -118.389 -6.993 1.00 . A A . 17 THR HG1 1 1
16 7478 1 1 17 THR HG21 H 1.153 -118.863 -4.992 1.00 . A A . 17 THR HG21 1 1
16 7479 1 1 17 THR HG22 H 1.669 -117.335 -5.729 1.00 . A A . 17 THR HG22 1 1
16 7480 1 1 17 THR HG23 H 1.701 -118.833 -6.675 1.00 . A A . 17 THR HG23 1 1
16 7481 1 1 17 THR N N 3.385 -116.705 -3.745 1.00 . A A . 17 THR N 1 1
16 7482 1 1 17 THR O O 5.085 -119.717 -2.704 1.00 . A A . 17 THR O 1 1
16 7483 1 1 17 THR OG1 O 4.184 -118.049 -6.107 1.00 . A A . 17 THR OG1 1 1
16 7484 1 1 18 VAL C C 8.045 -118.579 -2.332 1.00 . A A . 18 VAL C 1 1
16 7485 1 1 18 VAL CA C 7.393 -118.429 -3.738 1.00 . A A . 18 VAL CA 1 1
16 7486 1 1 18 VAL CB C 8.237 -117.552 -4.696 1.00 . A A . 18 VAL CB 1 1
16 7487 1 1 18 VAL CG1 C 9.638 -118.160 -4.885 1.00 . A A . 18 VAL CG1 1 1
16 7488 1 1 18 VAL CG2 C 7.585 -117.414 -6.088 1.00 . A A . 18 VAL CG2 1 1
16 7489 1 1 18 VAL H H 5.764 -117.144 -4.275 1.00 . A A . 18 VAL H 1 1
16 7490 1 1 18 VAL HA H 7.365 -119.421 -4.199 1.00 . A A . 18 VAL HA 1 1
16 7491 1 1 18 VAL HB H 8.349 -116.550 -4.274 1.00 . A A . 18 VAL HB 1 1
16 7492 1 1 18 VAL HG11 H 9.562 -119.174 -5.282 1.00 . A A . 18 VAL HG11 1 1
16 7493 1 1 18 VAL HG12 H 10.217 -117.553 -5.581 1.00 . A A . 18 VAL HG12 1 1
16 7494 1 1 18 VAL HG13 H 10.180 -118.196 -3.942 1.00 . A A . 18 VAL HG13 1 1
16 7495 1 1 18 VAL HG21 H 7.394 -118.397 -6.519 1.00 . A A . 18 VAL HG21 1 1
16 7496 1 1 18 VAL HG22 H 6.644 -116.868 -6.033 1.00 . A A . 18 VAL HG22 1 1
16 7497 1 1 18 VAL HG23 H 8.244 -116.861 -6.757 1.00 . A A . 18 VAL HG23 1 1
16 7498 1 1 18 VAL N N 6.003 -117.946 -3.715 1.00 . A A . 18 VAL N 1 1
16 7499 1 1 18 VAL O O 8.486 -117.599 -1.718 1.00 . A A . 18 VAL O 1 1
16 7500 1 1 19 CYS C C 10.244 -120.435 -0.477 1.00 . A A . 19 CYS C 1 1
16 7501 1 1 19 CYS CA C 8.708 -120.207 -0.525 1.00 . A A . 19 CYS CA 1 1
16 7502 1 1 19 CYS CB C 7.913 -121.417 0.004 1.00 . A A . 19 CYS CB 1 1
16 7503 1 1 19 CYS H H 7.686 -120.540 -2.375 1.00 . A A . 19 CYS H 1 1
16 7504 1 1 19 CYS HA H 8.552 -119.378 0.165 1.00 . A A . 19 CYS HA 1 1
16 7505 1 1 19 CYS HB2 H 7.510 -121.999 -0.823 1.00 . A A . 19 CYS HB2 1 1
16 7506 1 1 19 CYS HB3 H 8.531 -122.091 0.595 1.00 . A A . 19 CYS HB3 1 1
16 7507 1 1 19 CYS N N 8.135 -119.817 -1.830 1.00 . A A . 19 CYS N 1 1
16 7508 1 1 19 CYS O O 10.968 -120.187 -1.440 1.00 . A A . 19 CYS O 1 1
16 7509 1 1 19 CYS SG S 6.548 -120.955 1.085 1.00 . A A . 19 CYS SG 1 1
16 7510 1 1 20 ALA C C 12.673 -122.387 0.181 1.00 . A A . 20 ALA C 1 1
16 7511 1 1 20 ALA CA C 12.161 -121.147 0.958 1.00 . A A . 20 ALA CA 1 1
16 7512 1 1 20 ALA CB C 12.326 -121.344 2.472 1.00 . A A . 20 ALA CB 1 1
16 7513 1 1 20 ALA H H 10.096 -121.005 1.445 1.00 . A A . 20 ALA H 1 1
16 7514 1 1 20 ALA HA H 12.767 -120.290 0.660 1.00 . A A . 20 ALA HA 1 1
16 7515 1 1 20 ALA HB1 H 12.030 -120.435 3.002 1.00 . A A . 20 ALA HB1 1 1
16 7516 1 1 20 ALA HB2 H 11.696 -122.171 2.808 1.00 . A A . 20 ALA HB2 1 1
16 7517 1 1 20 ALA HB3 H 13.364 -121.574 2.720 1.00 . A A . 20 ALA HB3 1 1
16 7518 1 1 20 ALA N N 10.752 -120.830 0.697 1.00 . A A . 20 ALA N 1 1
16 7519 1 1 20 ALA O O 11.938 -123.350 -0.031 1.00 . A A . 20 ALA O 1 1
16 7520 1 1 21 SER C C 14.949 -124.666 0.001 1.00 . A A . 21 SER C 1 1
16 7521 1 1 21 SER CA C 14.582 -123.509 -0.948 1.00 . A A . 21 SER CA 1 1
16 7522 1 1 21 SER CB C 15.808 -123.020 -1.729 1.00 . A A . 21 SER CB 1 1
16 7523 1 1 21 SER H H 14.551 -121.622 0.036 1.00 . A A . 21 SER H 1 1
16 7524 1 1 21 SER HA H 13.881 -123.901 -1.689 1.00 . A A . 21 SER HA 1 1
16 7525 1 1 21 SER HB2 H 16.266 -123.867 -2.246 1.00 . A A . 21 SER HB2 1 1
16 7526 1 1 21 SER HB3 H 15.500 -122.293 -2.483 1.00 . A A . 21 SER HB3 1 1
16 7527 1 1 21 SER HG H 16.998 -123.122 -0.191 1.00 . A A . 21 SER HG 1 1
16 7528 1 1 21 SER N N 13.950 -122.389 -0.228 1.00 . A A . 21 SER N 1 1
16 7529 1 1 21 SER O O 16.112 -124.879 0.338 1.00 . A A . 21 SER O 1 1
16 7530 1 1 21 SER OG O 16.746 -122.442 -0.835 1.00 . A A . 21 SER OG 1 1
16 7531 1 1 22 GLY C C 12.635 -127.242 1.432 1.00 . A A . 22 GLY C 1 1
16 7532 1 1 22 GLY CA C 13.997 -126.538 1.333 1.00 . A A . 22 GLY CA 1 1
16 7533 1 1 22 GLY H H 13.007 -125.082 0.106 1.00 . A A . 22 GLY H 1 1
16 7534 1 1 22 GLY HA2 H 14.743 -127.239 0.954 1.00 . A A . 22 GLY HA2 1 1
16 7535 1 1 22 GLY HA3 H 14.300 -126.206 2.326 1.00 . A A . 22 GLY HA3 1 1
16 7536 1 1 22 GLY N N 13.921 -125.385 0.435 1.00 . A A . 22 GLY N 1 1
16 7537 1 1 22 GLY O O 12.530 -128.439 1.184 1.00 . A A . 22 GLY O 1 1
16 7538 1 1 23 THR C C 9.779 -126.779 -0.017 1.00 . A A . 23 THR C 1 1
16 7539 1 1 23 THR CA C 10.181 -126.816 1.471 1.00 . A A . 23 THR CA 1 1
16 7540 1 1 23 THR CB C 9.234 -125.846 2.213 1.00 . A A . 23 THR CB 1 1
16 7541 1 1 23 THR CG2 C 9.508 -125.774 3.709 1.00 . A A . 23 THR CG2 1 1
16 7542 1 1 23 THR H H 11.780 -125.485 1.919 1.00 . A A . 23 THR H 1 1
16 7543 1 1 23 THR HA H 10.025 -127.831 1.831 1.00 . A A . 23 THR HA 1 1
16 7544 1 1 23 THR HB H 8.209 -126.207 2.098 1.00 . A A . 23 THR HB 1 1
16 7545 1 1 23 THR HG1 H 9.409 -124.541 0.750 1.00 . A A . 23 THR HG1 1 1
16 7546 1 1 23 THR HG21 H 9.492 -126.778 4.126 1.00 . A A . 23 THR HG21 1 1
16 7547 1 1 23 THR HG22 H 10.476 -125.322 3.921 1.00 . A A . 23 THR HG22 1 1
16 7548 1 1 23 THR HG23 H 8.725 -125.180 4.175 1.00 . A A . 23 THR HG23 1 1
16 7549 1 1 23 THR N N 11.589 -126.452 1.708 1.00 . A A . 23 THR N 1 1
16 7550 1 1 23 THR O O 10.535 -126.303 -0.867 1.00 . A A . 23 THR O 1 1
16 7551 1 1 23 THR OG1 O 9.325 -124.517 1.709 1.00 . A A . 23 THR OG1 1 1
16 7552 1 1 24 THR C C 6.369 -126.654 -1.567 1.00 . A A . 24 THR C 1 1
16 7553 1 1 24 THR CA C 7.899 -126.870 -1.644 1.00 . A A . 24 THR CA 1 1
16 7554 1 1 24 THR CB C 8.279 -127.983 -2.646 1.00 . A A . 24 THR CB 1 1
16 7555 1 1 24 THR CG2 C 7.463 -127.966 -3.942 1.00 . A A . 24 THR CG2 1 1
16 7556 1 1 24 THR H H 8.030 -127.697 0.365 1.00 . A A . 24 THR H 1 1
16 7557 1 1 24 THR HA H 8.308 -125.928 -2.022 1.00 . A A . 24 THR HA 1 1
16 7558 1 1 24 THR HB H 8.161 -128.960 -2.165 1.00 . A A . 24 THR HB 1 1
16 7559 1 1 24 THR HG1 H 10.172 -127.631 -2.286 1.00 . A A . 24 THR HG1 1 1
16 7560 1 1 24 THR HG21 H 7.552 -126.996 -4.432 1.00 . A A . 24 THR HG21 1 1
16 7561 1 1 24 THR HG22 H 7.850 -128.736 -4.611 1.00 . A A . 24 THR HG22 1 1
16 7562 1 1 24 THR HG23 H 6.415 -128.190 -3.747 1.00 . A A . 24 THR HG23 1 1
16 7563 1 1 24 THR N N 8.534 -127.145 -0.336 1.00 . A A . 24 THR N 1 1
16 7564 1 1 24 THR O O 5.665 -127.301 -0.800 1.00 . A A . 24 THR O 1 1
16 7565 1 1 24 THR OG1 O 9.623 -127.816 -3.060 1.00 . A A . 24 THR OG1 1 1
16 7566 1 1 25 CYS C C 3.554 -126.644 -2.987 1.00 . A A . 25 CYS C 1 1
16 7567 1 1 25 CYS CA C 4.378 -125.431 -2.460 1.00 . A A . 25 CYS CA 1 1
16 7568 1 1 25 CYS CB C 4.169 -124.141 -3.286 1.00 . A A . 25 CYS CB 1 1
16 7569 1 1 25 CYS H H 6.447 -125.269 -3.020 1.00 . A A . 25 CYS H 1 1
16 7570 1 1 25 CYS HA H 4.032 -125.205 -1.447 1.00 . A A . 25 CYS HA 1 1
16 7571 1 1 25 CYS HB2 H 4.889 -123.376 -2.997 1.00 . A A . 25 CYS HB2 1 1
16 7572 1 1 25 CYS HB3 H 4.304 -124.357 -4.347 1.00 . A A . 25 CYS HB3 1 1
16 7573 1 1 25 CYS N N 5.822 -125.736 -2.382 1.00 . A A . 25 CYS N 1 1
16 7574 1 1 25 CYS O O 3.366 -126.813 -4.191 1.00 . A A . 25 CYS O 1 1
16 7575 1 1 25 CYS SG S 2.530 -123.402 -3.090 1.00 . A A . 25 CYS SG 1 1
16 7576 1 1 26 GLN C C 1.478 -129.090 -3.239 1.00 . A A . 26 GLN C 1 1
16 7577 1 1 26 GLN CA C 2.735 -128.923 -2.345 1.00 . A A . 26 GLN CA 1 1
16 7578 1 1 26 GLN CB C 2.530 -129.660 -0.992 1.00 . A A . 26 GLN CB 1 1
16 7579 1 1 26 GLN CD C 4.557 -131.010 -0.089 1.00 . A A . 26 GLN CD 1 1
16 7580 1 1 26 GLN CG C 3.270 -131.016 -0.920 1.00 . A A . 26 GLN CG 1 1
16 7581 1 1 26 GLN H H 3.386 -127.299 -1.119 1.00 . A A . 26 GLN H 1 1
16 7582 1 1 26 GLN HA H 3.568 -129.384 -2.878 1.00 . A A . 26 GLN HA 1 1
16 7583 1 1 26 GLN HB2 H 2.833 -129.060 -0.133 1.00 . A A . 26 GLN HB2 1 1
16 7584 1 1 26 GLN HB3 H 1.460 -129.840 -0.850 1.00 . A A . 26 GLN HB3 1 1
16 7585 1 1 26 GLN HE21 H 5.090 -129.095 -0.600 1.00 . A A . 26 GLN HE21 1 1
16 7586 1 1 26 GLN HE22 H 6.138 -129.917 0.522 1.00 . A A . 26 GLN HE22 1 1
16 7587 1 1 26 GLN HG2 H 2.604 -131.748 -0.463 1.00 . A A . 26 GLN HG2 1 1
16 7588 1 1 26 GLN HG3 H 3.514 -131.393 -1.912 1.00 . A A . 26 GLN HG3 1 1
16 7589 1 1 26 GLN N N 3.157 -127.540 -2.077 1.00 . A A . 26 GLN N 1 1
16 7590 1 1 26 GLN NE2 N 5.326 -129.937 -0.100 1.00 . A A . 26 GLN NE2 1 1
16 7591 1 1 26 GLN O O 0.639 -128.203 -3.335 1.00 . A A . 26 GLN O 1 1
16 7592 1 1 26 GLN OE1 O 4.857 -131.984 0.579 1.00 . A A . 26 GLN OE1 1 1
16 7593 1 1 27 VAL C C -0.751 -131.689 -3.464 1.00 . A A . 27 VAL C 1 1
16 7594 1 1 27 VAL CA C 0.000 -130.712 -4.409 1.00 . A A . 27 VAL CA 1 1
16 7595 1 1 27 VAL CB C 0.235 -131.291 -5.824 1.00 . A A . 27 VAL CB 1 1
16 7596 1 1 27 VAL CG1 C 1.098 -132.564 -5.797 1.00 . A A . 27 VAL CG1 1 1
16 7597 1 1 27 VAL CG2 C -1.097 -131.553 -6.553 1.00 . A A . 27 VAL CG2 1 1
16 7598 1 1 27 VAL H H 1.993 -130.975 -3.661 1.00 . A A . 27 VAL H 1 1
16 7599 1 1 27 VAL HA H -0.642 -129.839 -4.553 1.00 . A A . 27 VAL HA 1 1
16 7600 1 1 27 VAL HB H 0.771 -130.539 -6.409 1.00 . A A . 27 VAL HB 1 1
16 7601 1 1 27 VAL HG11 H 2.028 -132.381 -5.260 1.00 . A A . 27 VAL HG11 1 1
16 7602 1 1 27 VAL HG12 H 0.561 -133.374 -5.302 1.00 . A A . 27 VAL HG12 1 1
16 7603 1 1 27 VAL HG13 H 1.341 -132.876 -6.813 1.00 . A A . 27 VAL HG13 1 1
16 7604 1 1 27 VAL HG21 H -1.690 -130.640 -6.603 1.00 . A A . 27 VAL HG21 1 1
16 7605 1 1 27 VAL HG22 H -0.903 -131.898 -7.569 1.00 . A A . 27 VAL HG22 1 1
16 7606 1 1 27 VAL HG23 H -1.676 -132.317 -6.037 1.00 . A A . 27 VAL HG23 1 1
16 7607 1 1 27 VAL N N 1.283 -130.276 -3.819 1.00 . A A . 27 VAL N 1 1
16 7608 1 1 27 VAL O O -0.146 -132.592 -2.892 1.00 . A A . 27 VAL O 1 1
16 7609 1 1 28 LEU C C -4.383 -132.350 -2.854 1.00 . A A . 28 LEU C 1 1
16 7610 1 1 28 LEU CA C -2.907 -132.352 -2.399 1.00 . A A . 28 LEU CA 1 1
16 7611 1 1 28 LEU CB C -2.720 -131.921 -0.928 1.00 . A A . 28 LEU CB 1 1
16 7612 1 1 28 LEU CD1 C -4.801 -132.735 0.364 1.00 . A A . 28 LEU CD1 1 1
16 7613 1 1 28 LEU CD2 C -2.835 -134.306 0.026 1.00 . A A . 28 LEU CD2 1 1
16 7614 1 1 28 LEU CG C -3.280 -132.843 0.176 1.00 . A A . 28 LEU CG 1 1
16 7615 1 1 28 LEU H H -2.476 -130.702 -3.726 1.00 . A A . 28 LEU H 1 1
16 7616 1 1 28 LEU HA H -2.565 -133.384 -2.503 1.00 . A A . 28 LEU HA 1 1
16 7617 1 1 28 LEU HB2 H -1.649 -131.839 -0.740 1.00 . A A . 28 LEU HB2 1 1
16 7618 1 1 28 LEU HB3 H -3.148 -130.930 -0.800 1.00 . A A . 28 LEU HB3 1 1
16 7619 1 1 28 LEU HD11 H -5.088 -131.688 0.456 1.00 . A A . 28 LEU HD11 1 1
16 7620 1 1 28 LEU HD12 H -5.346 -133.198 -0.457 1.00 . A A . 28 LEU HD12 1 1
16 7621 1 1 28 LEU HD13 H -5.080 -133.246 1.286 1.00 . A A . 28 LEU HD13 1 1
16 7622 1 1 28 LEU HD21 H -1.749 -134.356 -0.076 1.00 . A A . 28 LEU HD21 1 1
16 7623 1 1 28 LEU HD22 H -3.120 -134.865 0.917 1.00 . A A . 28 LEU HD22 1 1
16 7624 1 1 28 LEU HD23 H -3.303 -134.776 -0.839 1.00 . A A . 28 LEU HD23 1 1
16 7625 1 1 28 LEU HG H -2.843 -132.481 1.111 1.00 . A A . 28 LEU HG 1 1
16 7626 1 1 28 LEU N N -2.062 -131.497 -3.264 1.00 . A A . 28 LEU N 1 1
16 7627 1 1 28 LEU O O -4.965 -133.397 -3.124 1.00 . A A . 28 LEU O 1 1
16 7628 1 1 29 ASN C C -6.409 -129.472 -4.160 1.00 . A A . 29 ASN C 1 1
16 7629 1 1 29 ASN CA C -6.264 -130.950 -3.696 1.00 . A A . 29 ASN CA 1 1
16 7630 1 1 29 ASN CB C -7.421 -131.448 -2.796 1.00 . A A . 29 ASN CB 1 1
16 7631 1 1 29 ASN CG C -7.976 -130.390 -1.850 1.00 . A A . 29 ASN CG 1 1
16 7632 1 1 29 ASN H H -4.466 -130.336 -2.733 1.00 . A A . 29 ASN H 1 1
16 7633 1 1 29 ASN HA H -6.242 -131.577 -4.591 1.00 . A A . 29 ASN HA 1 1
16 7634 1 1 29 ASN HB2 H -8.246 -131.766 -3.430 1.00 . A A . 29 ASN HB2 1 1
16 7635 1 1 29 ASN HB3 H -7.125 -132.325 -2.219 1.00 . A A . 29 ASN HB3 1 1
16 7636 1 1 29 ASN HD21 H -6.954 -131.093 -0.248 1.00 . A A . 29 ASN HD21 1 1
16 7637 1 1 29 ASN HD22 H -8.044 -129.732 0.020 1.00 . A A . 29 ASN HD22 1 1
16 7638 1 1 29 ASN N N -4.986 -131.163 -2.998 1.00 . A A . 29 ASN N 1 1
16 7639 1 1 29 ASN ND2 N -7.591 -130.393 -0.588 1.00 . A A . 29 ASN ND2 1 1
16 7640 1 1 29 ASN O O -5.690 -128.624 -3.633 1.00 . A A . 29 ASN O 1 1
16 7641 1 1 29 ASN OD1 O -8.767 -129.555 -2.258 1.00 . A A . 29 ASN OD1 1 1
16 7642 1 1 30 PRO C C -7.560 -126.666 -4.403 1.00 . A A . 30 PRO C 1 1
16 7643 1 1 30 PRO CA C -7.568 -127.738 -5.520 1.00 . A A . 30 PRO CA 1 1
16 7644 1 1 30 PRO CB C -8.902 -127.790 -6.278 1.00 . A A . 30 PRO CB 1 1
16 7645 1 1 30 PRO CD C -8.242 -130.030 -5.775 1.00 . A A . 30 PRO CD 1 1
16 7646 1 1 30 PRO CG C -8.869 -129.190 -6.891 1.00 . A A . 30 PRO CG 1 1
16 7647 1 1 30 PRO HA H -6.782 -127.478 -6.231 1.00 . A A . 30 PRO HA 1 1
16 7648 1 1 30 PRO HB2 H -9.748 -127.726 -5.590 1.00 . A A . 30 PRO HB2 1 1
16 7649 1 1 30 PRO HB3 H -8.986 -127.003 -7.029 1.00 . A A . 30 PRO HB3 1 1
16 7650 1 1 30 PRO HD2 H -9.033 -130.361 -5.094 1.00 . A A . 30 PRO HD2 1 1
16 7651 1 1 30 PRO HD3 H -7.736 -130.898 -6.204 1.00 . A A . 30 PRO HD3 1 1
16 7652 1 1 30 PRO HG2 H -9.860 -129.547 -7.176 1.00 . A A . 30 PRO HG2 1 1
16 7653 1 1 30 PRO HG3 H -8.213 -129.183 -7.763 1.00 . A A . 30 PRO HG3 1 1
16 7654 1 1 30 PRO N N -7.332 -129.123 -5.081 1.00 . A A . 30 PRO N 1 1
16 7655 1 1 30 PRO O O -6.974 -125.593 -4.553 1.00 . A A . 30 PRO O 1 1
16 7656 1 1 31 ALA C C -6.926 -125.910 -1.285 1.00 . A A . 31 ALA C 1 1
16 7657 1 1 31 ALA CA C -8.257 -126.117 -2.069 1.00 . A A . 31 ALA CA 1 1
16 7658 1 1 31 ALA CB C -9.361 -126.669 -1.156 1.00 . A A . 31 ALA CB 1 1
16 7659 1 1 31 ALA H H -8.615 -127.889 -3.203 1.00 . A A . 31 ALA H 1 1
16 7660 1 1 31 ALA HA H -8.609 -125.137 -2.380 1.00 . A A . 31 ALA HA 1 1
16 7661 1 1 31 ALA HB1 H -10.295 -126.774 -1.713 1.00 . A A . 31 ALA HB1 1 1
16 7662 1 1 31 ALA HB2 H -9.074 -127.636 -0.745 1.00 . A A . 31 ALA HB2 1 1
16 7663 1 1 31 ALA HB3 H -9.530 -125.987 -0.322 1.00 . A A . 31 ALA HB3 1 1
16 7664 1 1 31 ALA N N -8.186 -126.973 -3.263 1.00 . A A . 31 ALA N 1 1
16 7665 1 1 31 ALA O O -6.904 -125.148 -0.319 1.00 . A A . 31 ALA O 1 1
16 7666 1 1 32 TYR C C -3.294 -126.651 -1.805 1.00 . A A . 32 TYR C 1 1
16 7667 1 1 32 TYR CA C -4.559 -126.647 -0.905 1.00 . A A . 32 TYR CA 1 1
16 7668 1 1 32 TYR CB C -4.595 -127.913 -0.023 1.00 . A A . 32 TYR CB 1 1
16 7669 1 1 32 TYR CD1 C -2.192 -128.688 0.364 1.00 . A A . 32 TYR CD1 1 1
16 7670 1 1 32 TYR CD2 C -3.451 -127.789 2.253 1.00 . A A . 32 TYR CD2 1 1
16 7671 1 1 32 TYR CE1 C -1.125 -129.010 1.226 1.00 . A A . 32 TYR CE1 1 1
16 7672 1 1 32 TYR CE2 C -2.376 -128.105 3.112 1.00 . A A . 32 TYR CE2 1 1
16 7673 1 1 32 TYR CG C -3.379 -128.112 0.878 1.00 . A A . 32 TYR CG 1 1
16 7674 1 1 32 TYR CZ C -1.248 -128.775 2.606 1.00 . A A . 32 TYR CZ 1 1
16 7675 1 1 32 TYR H H -5.896 -127.173 -2.476 1.00 . A A . 32 TYR H 1 1
16 7676 1 1 32 TYR HA H -4.488 -125.792 -0.225 1.00 . A A . 32 TYR HA 1 1
16 7677 1 1 32 TYR HB2 H -5.496 -127.894 0.597 1.00 . A A . 32 TYR HB2 1 1
16 7678 1 1 32 TYR HB3 H -4.684 -128.788 -0.673 1.00 . A A . 32 TYR HB3 1 1
16 7679 1 1 32 TYR HD1 H -2.092 -128.920 -0.685 1.00 . A A . 32 TYR HD1 1 1
16 7680 1 1 32 TYR HD2 H -4.340 -127.317 2.654 1.00 . A A . 32 TYR HD2 1 1
16 7681 1 1 32 TYR HE1 H -0.236 -129.477 0.831 1.00 . A A . 32 TYR HE1 1 1
16 7682 1 1 32 TYR HE2 H -2.421 -127.861 4.161 1.00 . A A . 32 TYR HE2 1 1
16 7683 1 1 32 TYR HH H 0.463 -129.596 2.982 1.00 . A A . 32 TYR HH 1 1
16 7684 1 1 32 TYR N N -5.822 -126.577 -1.661 1.00 . A A . 32 TYR N 1 1
16 7685 1 1 32 TYR O O -3.044 -127.608 -2.537 1.00 . A A . 32 TYR O 1 1
16 7686 1 1 32 TYR OH O -0.271 -129.193 3.447 1.00 . A A . 32 TYR OH 1 1
16 7687 1 1 33 SER C C -0.133 -125.083 -0.887 1.00 . A A . 33 SER C 1 1
16 7688 1 1 33 SER CA C -0.993 -125.735 -1.989 1.00 . A A . 33 SER CA 1 1
16 7689 1 1 33 SER CB C -0.713 -125.161 -3.394 1.00 . A A . 33 SER CB 1 1
16 7690 1 1 33 SER H H -2.749 -124.837 -1.139 1.00 . A A . 33 SER H 1 1
16 7691 1 1 33 SER HA H -0.715 -126.787 -1.999 1.00 . A A . 33 SER HA 1 1
16 7692 1 1 33 SER HB2 H -1.439 -125.552 -4.112 1.00 . A A . 33 SER HB2 1 1
16 7693 1 1 33 SER HB3 H -0.760 -124.072 -3.397 1.00 . A A . 33 SER HB3 1 1
16 7694 1 1 33 SER HG H 0.660 -126.472 -3.911 1.00 . A A . 33 SER HG 1 1
16 7695 1 1 33 SER N N -2.432 -125.634 -1.667 1.00 . A A . 33 SER N 1 1
16 7696 1 1 33 SER O O -0.025 -123.862 -0.841 1.00 . A A . 33 SER O 1 1
16 7697 1 1 33 SER OG O 0.577 -125.511 -3.842 1.00 . A A . 33 SER OG 1 1
16 7698 1 1 34 GLN C C 2.636 -125.730 1.185 1.00 . A A . 34 GLN C 1 1
16 7699 1 1 34 GLN CA C 1.140 -125.363 1.242 1.00 . A A . 34 GLN CA 1 1
16 7700 1 1 34 GLN CB C 0.492 -125.873 2.543 1.00 . A A . 34 GLN CB 1 1
16 7701 1 1 34 GLN CD C 0.365 -125.713 5.089 1.00 . A A . 34 GLN CD 1 1
16 7702 1 1 34 GLN CG C 1.080 -125.244 3.824 1.00 . A A . 34 GLN CG 1 1
16 7703 1 1 34 GLN H H 0.262 -126.855 -0.017 1.00 . A A . 34 GLN H 1 1
16 7704 1 1 34 GLN HA H 1.095 -124.274 1.271 1.00 . A A . 34 GLN HA 1 1
16 7705 1 1 34 GLN HB2 H -0.580 -125.675 2.514 1.00 . A A . 34 GLN HB2 1 1
16 7706 1 1 34 GLN HB3 H 0.650 -126.949 2.595 1.00 . A A . 34 GLN HB3 1 1
16 7707 1 1 34 GLN HE21 H -0.542 -123.915 5.435 1.00 . A A . 34 GLN HE21 1 1
16 7708 1 1 34 GLN HE22 H -0.847 -125.237 6.560 1.00 . A A . 34 GLN HE22 1 1
16 7709 1 1 34 GLN HG2 H 2.122 -125.541 3.935 1.00 . A A . 34 GLN HG2 1 1
16 7710 1 1 34 GLN HG3 H 1.038 -124.157 3.766 1.00 . A A . 34 GLN HG3 1 1
16 7711 1 1 34 GLN N N 0.377 -125.857 0.080 1.00 . A A . 34 GLN N 1 1
16 7712 1 1 34 GLN NE2 N -0.407 -124.863 5.735 1.00 . A A . 34 GLN NE2 1 1
16 7713 1 1 34 GLN O O 3.016 -126.754 0.628 1.00 . A A . 34 GLN O 1 1
16 7714 1 1 34 GLN OE1 O 0.501 -126.844 5.518 1.00 . A A . 34 GLN OE1 1 1
16 7715 1 1 35 CYS C C 5.346 -126.088 2.956 1.00 . A A . 35 CYS C 1 1
16 7716 1 1 35 CYS CA C 4.940 -125.097 1.854 1.00 . A A . 35 CYS CA 1 1
16 7717 1 1 35 CYS CB C 5.620 -123.744 2.060 1.00 . A A . 35 CYS CB 1 1
16 7718 1 1 35 CYS H H 3.113 -124.052 2.181 1.00 . A A . 35 CYS H 1 1
16 7719 1 1 35 CYS HA H 5.302 -125.478 0.901 1.00 . A A . 35 CYS HA 1 1
16 7720 1 1 35 CYS HB2 H 5.373 -123.334 3.040 1.00 . A A . 35 CYS HB2 1 1
16 7721 1 1 35 CYS HB3 H 6.701 -123.873 2.002 1.00 . A A . 35 CYS HB3 1 1
16 7722 1 1 35 CYS N N 3.490 -124.890 1.773 1.00 . A A . 35 CYS N 1 1
16 7723 1 1 35 CYS O O 5.578 -125.671 4.093 1.00 . A A . 35 CYS O 1 1
16 7724 1 1 35 CYS SG S 5.143 -122.520 0.840 1.00 . A A . 35 CYS SG 1 1
16 7725 1 1 36 LEU C C 7.433 -128.778 2.731 1.00 . A A . 36 LEU C 1 1
16 7726 1 1 36 LEU CA C 6.095 -128.408 3.399 1.00 . A A . 36 LEU CA 1 1
16 7727 1 1 36 LEU CB C 5.190 -129.641 3.593 1.00 . A A . 36 LEU CB 1 1
16 7728 1 1 36 LEU CD1 C 3.996 -130.574 5.618 1.00 . A A . 36 LEU CD1 1 1
16 7729 1 1 36 LEU CD2 C 3.850 -128.126 5.266 1.00 . A A . 36 LEU CD2 1 1
16 7730 1 1 36 LEU CG C 3.973 -129.477 4.543 1.00 . A A . 36 LEU CG 1 1
16 7731 1 1 36 LEU H H 5.218 -127.613 1.649 1.00 . A A . 36 LEU H 1 1
16 7732 1 1 36 LEU HA H 6.361 -128.037 4.387 1.00 . A A . 36 LEU HA 1 1
16 7733 1 1 36 LEU HB2 H 4.832 -129.963 2.616 1.00 . A A . 36 LEU HB2 1 1
16 7734 1 1 36 LEU HB3 H 5.822 -130.448 3.973 1.00 . A A . 36 LEU HB3 1 1
16 7735 1 1 36 LEU HD11 H 4.049 -131.559 5.154 1.00 . A A . 36 LEU HD11 1 1
16 7736 1 1 36 LEU HD12 H 4.863 -130.438 6.264 1.00 . A A . 36 LEU HD12 1 1
16 7737 1 1 36 LEU HD13 H 3.091 -130.523 6.224 1.00 . A A . 36 LEU HD13 1 1
16 7738 1 1 36 LEU HD21 H 4.735 -127.915 5.866 1.00 . A A . 36 LEU HD21 1 1
16 7739 1 1 36 LEU HD22 H 3.678 -127.331 4.551 1.00 . A A . 36 LEU HD22 1 1
16 7740 1 1 36 LEU HD23 H 2.983 -128.142 5.921 1.00 . A A . 36 LEU HD23 1 1
16 7741 1 1 36 LEU HG H 3.060 -129.600 3.953 1.00 . A A . 36 LEU HG 1 1
16 7742 1 1 36 LEU N N 5.411 -127.374 2.613 1.00 . A A . 36 LEU N 1 1
16 7743 1 1 36 LEU O O 7.449 -128.897 1.479 1.00 . A A . 36 LEU O 1 1
16 7744 1 1 36 LEU OXT O 8.434 -128.855 3.469 1.00 . A A . 36 LEU OXT 1 1
17 7745 1 1 1 THR C C 8.678 -116.091 1.199 1.00 . A A . 1 THR C 1 1
17 7746 1 1 1 THR CA C 9.705 -115.747 0.092 1.00 . A A . 1 THR CA 1 1
17 7747 1 1 1 THR CB C 10.590 -116.985 -0.158 1.00 . A A . 1 THR CB 1 1
17 7748 1 1 1 THR CG2 C 11.298 -116.959 -1.517 1.00 . A A . 1 THR CG2 1 1
17 7749 1 1 1 THR H1 H 10.030 -113.848 0.890 1.00 . A A . 1 THR H1 1 1
17 7750 1 1 1 THR H2 H 11.254 -114.926 1.085 1.00 . A A . 1 THR H2 1 1
17 7751 1 1 1 THR H3 H 11.046 -114.206 -0.383 1.00 . A A . 1 THR H3 1 1
17 7752 1 1 1 THR HA H 9.135 -115.527 -0.813 1.00 . A A . 1 THR HA 1 1
17 7753 1 1 1 THR HB H 9.978 -117.884 -0.115 1.00 . A A . 1 THR HB 1 1
17 7754 1 1 1 THR HG1 H 12.033 -117.891 0.792 1.00 . A A . 1 THR HG1 1 1
17 7755 1 1 1 THR HG21 H 11.935 -116.080 -1.621 1.00 . A A . 1 THR HG21 1 1
17 7756 1 1 1 THR HG22 H 11.918 -117.851 -1.626 1.00 . A A . 1 THR HG22 1 1
17 7757 1 1 1 THR HG23 H 10.557 -116.969 -2.318 1.00 . A A . 1 THR HG23 1 1
17 7758 1 1 1 THR N N 10.566 -114.565 0.427 1.00 . A A . 1 THR N 1 1
17 7759 1 1 1 THR O O 8.787 -115.573 2.307 1.00 . A A . 1 THR O 1 1
17 7760 1 1 1 THR OG1 O 11.591 -117.039 0.844 1.00 . A A . 1 THR OG1 1 1
17 7761 1 1 2 GLN C C 7.424 -118.542 2.799 1.00 . A A . 2 GLN C 1 1
17 7762 1 1 2 GLN CA C 6.732 -117.514 1.863 1.00 . A A . 2 GLN CA 1 1
17 7763 1 1 2 GLN CB C 5.578 -118.141 1.050 1.00 . A A . 2 GLN CB 1 1
17 7764 1 1 2 GLN CD C 3.573 -117.199 2.324 1.00 . A A . 2 GLN CD 1 1
17 7765 1 1 2 GLN CG C 4.305 -118.451 1.860 1.00 . A A . 2 GLN CG 1 1
17 7766 1 1 2 GLN H H 7.627 -117.291 -0.038 1.00 . A A . 2 GLN H 1 1
17 7767 1 1 2 GLN HA H 6.324 -116.702 2.467 1.00 . A A . 2 GLN HA 1 1
17 7768 1 1 2 GLN HB2 H 5.307 -117.466 0.238 1.00 . A A . 2 GLN HB2 1 1
17 7769 1 1 2 GLN HB3 H 5.918 -119.063 0.586 1.00 . A A . 2 GLN HB3 1 1
17 7770 1 1 2 GLN HE21 H 3.297 -116.519 0.423 1.00 . A A . 2 GLN HE21 1 1
17 7771 1 1 2 GLN HE22 H 2.666 -115.545 1.770 1.00 . A A . 2 GLN HE22 1 1
17 7772 1 1 2 GLN HG2 H 3.612 -119.009 1.229 1.00 . A A . 2 GLN HG2 1 1
17 7773 1 1 2 GLN HG3 H 4.548 -119.072 2.724 1.00 . A A . 2 GLN HG3 1 1
17 7774 1 1 2 GLN N N 7.684 -116.932 0.904 1.00 . A A . 2 GLN N 1 1
17 7775 1 1 2 GLN NE2 N 3.131 -116.358 1.411 1.00 . A A . 2 GLN NE2 1 1
17 7776 1 1 2 GLN O O 8.245 -119.343 2.346 1.00 . A A . 2 GLN O 1 1
17 7777 1 1 2 GLN OE1 O 3.408 -116.952 3.506 1.00 . A A . 2 GLN OE1 1 1
17 7778 1 1 3 SER C C 7.126 -120.832 5.102 1.00 . A A . 3 SER C 1 1
17 7779 1 1 3 SER CA C 7.713 -119.400 5.116 1.00 . A A . 3 SER CA 1 1
17 7780 1 1 3 SER CB C 7.553 -118.764 6.512 1.00 . A A . 3 SER CB 1 1
17 7781 1 1 3 SER H H 6.482 -117.794 4.419 1.00 . A A . 3 SER H 1 1
17 7782 1 1 3 SER HA H 8.784 -119.489 4.917 1.00 . A A . 3 SER HA 1 1
17 7783 1 1 3 SER HB2 H 6.496 -118.556 6.706 1.00 . A A . 3 SER HB2 1 1
17 7784 1 1 3 SER HB3 H 7.900 -119.447 7.293 1.00 . A A . 3 SER HB3 1 1
17 7785 1 1 3 SER HG H 9.231 -117.729 6.538 1.00 . A A . 3 SER HG 1 1
17 7786 1 1 3 SER N N 7.130 -118.500 4.102 1.00 . A A . 3 SER N 1 1
17 7787 1 1 3 SER O O 6.005 -121.054 4.649 1.00 . A A . 3 SER O 1 1
17 7788 1 1 3 SER OG O 8.286 -117.550 6.593 1.00 . A A . 3 SER OG 1 1
17 7789 1 1 4 HIS C C 6.075 -123.131 6.778 1.00 . A A . 4 HIS C 1 1
17 7790 1 1 4 HIS CA C 7.402 -123.160 5.968 1.00 . A A . 4 HIS CA 1 1
17 7791 1 1 4 HIS CB C 8.531 -123.884 6.736 1.00 . A A . 4 HIS CB 1 1
17 7792 1 1 4 HIS CD2 C 7.543 -126.295 6.419 1.00 . A A . 4 HIS CD2 1 1
17 7793 1 1 4 HIS CE1 C 9.422 -127.379 6.610 1.00 . A A . 4 HIS CE1 1 1
17 7794 1 1 4 HIS CG C 8.548 -125.391 6.637 1.00 . A A . 4 HIS CG 1 1
17 7795 1 1 4 HIS H H 8.793 -121.547 5.975 1.00 . A A . 4 HIS H 1 1
17 7796 1 1 4 HIS HA H 7.241 -123.674 5.018 1.00 . A A . 4 HIS HA 1 1
17 7797 1 1 4 HIS HB2 H 9.496 -123.555 6.345 1.00 . A A . 4 HIS HB2 1 1
17 7798 1 1 4 HIS HB3 H 8.497 -123.613 7.794 1.00 . A A . 4 HIS HB3 1 1
17 7799 1 1 4 HIS HD2 H 6.499 -126.076 6.282 1.00 . A A . 4 HIS HD2 1 1
17 7800 1 1 4 HIS HE1 H 10.136 -128.189 6.656 1.00 . A A . 4 HIS HE1 1 1
17 7801 1 1 4 HIS HE2 H 7.640 -128.424 6.196 1.00 . A A . 4 HIS HE2 1 1
17 7802 1 1 4 HIS N N 7.874 -121.799 5.649 1.00 . A A . 4 HIS N 1 1
17 7803 1 1 4 HIS ND1 N 9.744 -126.094 6.775 1.00 . A A . 4 HIS ND1 1 1
17 7804 1 1 4 HIS NE2 N 8.114 -127.551 6.375 1.00 . A A . 4 HIS NE2 1 1
17 7805 1 1 4 HIS O O 5.954 -122.326 7.700 1.00 . A A . 4 HIS O 1 1
17 7806 1 1 5 TYR C C 2.954 -122.514 6.689 1.00 . A A . 5 TYR C 1 1
17 7807 1 1 5 TYR CA C 3.699 -123.850 6.981 1.00 . A A . 5 TYR CA 1 1
17 7808 1 1 5 TYR CB C 3.682 -124.239 8.475 1.00 . A A . 5 TYR CB 1 1
17 7809 1 1 5 TYR CD1 C 5.369 -126.074 8.971 1.00 . A A . 5 TYR CD1 1 1
17 7810 1 1 5 TYR CD2 C 2.996 -126.652 8.856 1.00 . A A . 5 TYR CD2 1 1
17 7811 1 1 5 TYR CE1 C 5.676 -127.416 9.283 1.00 . A A . 5 TYR CE1 1 1
17 7812 1 1 5 TYR CE2 C 3.305 -127.988 9.189 1.00 . A A . 5 TYR CE2 1 1
17 7813 1 1 5 TYR CG C 4.026 -125.688 8.765 1.00 . A A . 5 TYR CG 1 1
17 7814 1 1 5 TYR CZ C 4.646 -128.366 9.397 1.00 . A A . 5 TYR CZ 1 1
17 7815 1 1 5 TYR H H 5.230 -124.572 5.640 1.00 . A A . 5 TYR H 1 1
17 7816 1 1 5 TYR HA H 3.113 -124.609 6.470 1.00 . A A . 5 TYR HA 1 1
17 7817 1 1 5 TYR HB2 H 4.339 -123.589 9.052 1.00 . A A . 5 TYR HB2 1 1
17 7818 1 1 5 TYR HB3 H 2.675 -124.064 8.861 1.00 . A A . 5 TYR HB3 1 1
17 7819 1 1 5 TYR HD1 H 6.162 -125.344 8.893 1.00 . A A . 5 TYR HD1 1 1
17 7820 1 1 5 TYR HD2 H 1.969 -126.361 8.686 1.00 . A A . 5 TYR HD2 1 1
17 7821 1 1 5 TYR HE1 H 6.700 -127.716 9.447 1.00 . A A . 5 TYR HE1 1 1
17 7822 1 1 5 TYR HE2 H 2.514 -128.715 9.285 1.00 . A A . 5 TYR HE2 1 1
17 7823 1 1 5 TYR HH H 4.152 -130.184 9.779 1.00 . A A . 5 TYR HH 1 1
17 7824 1 1 5 TYR N N 5.062 -123.927 6.407 1.00 . A A . 5 TYR N 1 1
17 7825 1 1 5 TYR O O 2.245 -121.969 7.531 1.00 . A A . 5 TYR O 1 1
17 7826 1 1 5 TYR OH O 4.945 -129.652 9.709 1.00 . A A . 5 TYR OH 1 1
17 7827 1 1 6 GLY C C 1.592 -121.288 3.548 1.00 . A A . 6 GLY C 1 1
17 7828 1 1 6 GLY CA C 2.274 -120.918 4.883 1.00 . A A . 6 GLY CA 1 1
17 7829 1 1 6 GLY H H 3.768 -122.453 4.867 1.00 . A A . 6 GLY H 1 1
17 7830 1 1 6 GLY HA2 H 1.521 -120.574 5.595 1.00 . A A . 6 GLY HA2 1 1
17 7831 1 1 6 GLY HA3 H 2.954 -120.090 4.689 1.00 . A A . 6 GLY HA3 1 1
17 7832 1 1 6 GLY N N 3.065 -122.025 5.448 1.00 . A A . 6 GLY N 1 1
17 7833 1 1 6 GLY O O 2.259 -121.817 2.653 1.00 . A A . 6 GLY O 1 1
17 7834 1 1 7 GLN C C -0.131 -120.715 0.907 1.00 . A A . 7 GLN C 1 1
17 7835 1 1 7 GLN CA C -0.510 -121.458 2.211 1.00 . A A . 7 GLN CA 1 1
17 7836 1 1 7 GLN CB C -2.029 -121.439 2.496 1.00 . A A . 7 GLN CB 1 1
17 7837 1 1 7 GLN CD C -4.214 -122.562 1.716 1.00 . A A . 7 GLN CD 1 1
17 7838 1 1 7 GLN CG C -2.804 -122.124 1.344 1.00 . A A . 7 GLN CG 1 1
17 7839 1 1 7 GLN H H -0.222 -120.654 4.179 1.00 . A A . 7 GLN H 1 1
17 7840 1 1 7 GLN HA H -0.304 -122.510 2.044 1.00 . A A . 7 GLN HA 1 1
17 7841 1 1 7 GLN HB2 H -2.218 -121.993 3.419 1.00 . A A . 7 GLN HB2 1 1
17 7842 1 1 7 GLN HB3 H -2.388 -120.416 2.623 1.00 . A A . 7 GLN HB3 1 1
17 7843 1 1 7 GLN HE21 H -5.049 -120.802 1.151 1.00 . A A . 7 GLN HE21 1 1
17 7844 1 1 7 GLN HE22 H -6.117 -122.068 1.768 1.00 . A A . 7 GLN HE22 1 1
17 7845 1 1 7 GLN HG2 H -2.859 -121.475 0.470 1.00 . A A . 7 GLN HG2 1 1
17 7846 1 1 7 GLN HG3 H -2.286 -123.037 1.058 1.00 . A A . 7 GLN HG3 1 1
17 7847 1 1 7 GLN N N 0.274 -121.057 3.397 1.00 . A A . 7 GLN N 1 1
17 7848 1 1 7 GLN NE2 N -5.201 -121.712 1.544 1.00 . A A . 7 GLN NE2 1 1
17 7849 1 1 7 GLN O O -0.885 -119.887 0.409 1.00 . A A . 7 GLN O 1 1
17 7850 1 1 7 GLN OE1 O -4.433 -123.688 2.129 1.00 . A A . 7 GLN OE1 1 1
17 7851 1 1 8 CYS C C 0.491 -120.398 -2.077 1.00 . A A . 8 CYS C 1 1
17 7852 1 1 8 CYS CA C 1.553 -120.647 -0.966 1.00 . A A . 8 CYS CA 1 1
17 7853 1 1 8 CYS CB C 2.605 -121.702 -1.352 1.00 . A A . 8 CYS CB 1 1
17 7854 1 1 8 CYS H H 1.596 -121.691 0.887 1.00 . A A . 8 CYS H 1 1
17 7855 1 1 8 CYS HA H 2.082 -119.701 -0.826 1.00 . A A . 8 CYS HA 1 1
17 7856 1 1 8 CYS HB2 H 3.407 -121.663 -0.614 1.00 . A A . 8 CYS HB2 1 1
17 7857 1 1 8 CYS HB3 H 2.170 -122.701 -1.309 1.00 . A A . 8 CYS HB3 1 1
17 7858 1 1 8 CYS N N 1.031 -121.051 0.344 1.00 . A A . 8 CYS N 1 1
17 7859 1 1 8 CYS O O 0.478 -119.335 -2.687 1.00 . A A . 8 CYS O 1 1
17 7860 1 1 8 CYS SG S 3.374 -121.535 -2.982 1.00 . A A . 8 CYS SG 1 1
17 7861 1 1 9 GLY C C -2.576 -122.050 -3.587 1.00 . A A . 9 GLY C 1 1
17 7862 1 1 9 GLY CA C -1.257 -121.257 -3.577 1.00 . A A . 9 GLY CA 1 1
17 7863 1 1 9 GLY H H -0.391 -122.185 -1.804 1.00 . A A . 9 GLY H 1 1
17 7864 1 1 9 GLY HA2 H -1.565 -120.221 -3.733 1.00 . A A . 9 GLY HA2 1 1
17 7865 1 1 9 GLY HA3 H -0.666 -121.563 -4.443 1.00 . A A . 9 GLY HA3 1 1
17 7866 1 1 9 GLY N N -0.395 -121.354 -2.379 1.00 . A A . 9 GLY N 1 1
17 7867 1 1 9 GLY O O -2.941 -122.642 -4.598 1.00 . A A . 9 GLY O 1 1
17 7868 1 1 10 GLY C C -5.740 -121.665 -3.249 1.00 . A A . 10 GLY C 1 1
17 7869 1 1 10 GLY CA C -4.726 -122.528 -2.464 1.00 . A A . 10 GLY CA 1 1
17 7870 1 1 10 GLY H H -2.987 -121.490 -1.708 1.00 . A A . 10 GLY H 1 1
17 7871 1 1 10 GLY HA2 H -4.756 -123.550 -2.845 1.00 . A A . 10 GLY HA2 1 1
17 7872 1 1 10 GLY HA3 H -5.043 -122.561 -1.420 1.00 . A A . 10 GLY HA3 1 1
17 7873 1 1 10 GLY N N -3.348 -122.002 -2.497 1.00 . A A . 10 GLY N 1 1
17 7874 1 1 10 GLY O O -6.601 -121.034 -2.642 1.00 . A A . 10 GLY O 1 1
17 7875 1 1 11 ILE C C -7.861 -120.471 -5.080 1.00 . A A . 11 ILE C 1 1
17 7876 1 1 11 ILE CA C -6.349 -120.595 -5.429 1.00 . A A . 11 ILE CA 1 1
17 7877 1 1 11 ILE CB C -6.105 -120.844 -6.940 1.00 . A A . 11 ILE CB 1 1
17 7878 1 1 11 ILE CD1 C -4.254 -121.031 -8.747 1.00 . A A . 11 ILE CD1 1 1
17 7879 1 1 11 ILE CG1 C -4.599 -120.728 -7.280 1.00 . A A . 11 ILE CG1 1 1
17 7880 1 1 11 ILE CG2 C -6.905 -119.828 -7.782 1.00 . A A . 11 ILE CG2 1 1
17 7881 1 1 11 ILE H H -4.889 -122.135 -4.997 1.00 . A A . 11 ILE H 1 1
17 7882 1 1 11 ILE HA H -5.893 -119.625 -5.219 1.00 . A A . 11 ILE HA 1 1
17 7883 1 1 11 ILE HB H -6.448 -121.849 -7.192 1.00 . A A . 11 ILE HB 1 1
17 7884 1 1 11 ILE HD11 H -4.666 -122.001 -9.034 1.00 . A A . 11 ILE HD11 1 1
17 7885 1 1 11 ILE HD12 H -4.644 -120.259 -9.412 1.00 . A A . 11 ILE HD12 1 1
17 7886 1 1 11 ILE HD13 H -3.168 -121.061 -8.866 1.00 . A A . 11 ILE HD13 1 1
17 7887 1 1 11 ILE HG12 H -4.242 -119.724 -7.038 1.00 . A A . 11 ILE HG12 1 1
17 7888 1 1 11 ILE HG13 H -4.030 -121.436 -6.677 1.00 . A A . 11 ILE HG13 1 1
17 7889 1 1 11 ILE HG21 H -6.596 -118.810 -7.539 1.00 . A A . 11 ILE HG21 1 1
17 7890 1 1 11 ILE HG22 H -6.752 -120.001 -8.846 1.00 . A A . 11 ILE HG22 1 1
17 7891 1 1 11 ILE HG23 H -7.975 -119.924 -7.599 1.00 . A A . 11 ILE HG23 1 1
17 7892 1 1 11 ILE N N -5.614 -121.564 -4.580 1.00 . A A . 11 ILE N 1 1
17 7893 1 1 11 ILE O O -8.633 -121.419 -5.207 1.00 . A A . 11 ILE O 1 1
17 7894 1 1 12 GLY C C -9.001 -118.205 -2.527 1.00 . A A . 12 GLY C 1 1
17 7895 1 1 12 GLY CA C -9.433 -119.061 -3.728 1.00 . A A . 12 GLY CA 1 1
17 7896 1 1 12 GLY H H -7.539 -118.577 -4.554 1.00 . A A . 12 GLY H 1 1
17 7897 1 1 12 GLY HA2 H -10.209 -118.534 -4.286 1.00 . A A . 12 GLY HA2 1 1
17 7898 1 1 12 GLY HA3 H -9.844 -119.999 -3.350 1.00 . A A . 12 GLY HA3 1 1
17 7899 1 1 12 GLY N N -8.259 -119.289 -4.593 1.00 . A A . 12 GLY N 1 1
17 7900 1 1 12 GLY O O -9.463 -117.082 -2.343 1.00 . A A . 12 GLY O 1 1
17 7901 1 1 13 TYR C C -6.203 -117.014 -2.430 1.00 . A A . 13 TYR C 1 1
17 7902 1 1 13 TYR CA C -6.909 -117.809 -1.293 1.00 . A A . 13 TYR CA 1 1
17 7903 1 1 13 TYR CB C -5.918 -118.664 -0.451 1.00 . A A . 13 TYR CB 1 1
17 7904 1 1 13 TYR CD1 C -3.630 -118.451 -1.559 1.00 . A A . 13 TYR CD1 1 1
17 7905 1 1 13 TYR CD2 C -3.913 -117.570 0.702 1.00 . A A . 13 TYR CD2 1 1
17 7906 1 1 13 TYR CE1 C -2.315 -117.939 -1.594 1.00 . A A . 13 TYR CE1 1 1
17 7907 1 1 13 TYR CE2 C -2.573 -117.122 0.688 1.00 . A A . 13 TYR CE2 1 1
17 7908 1 1 13 TYR CG C -4.451 -118.235 -0.425 1.00 . A A . 13 TYR CG 1 1
17 7909 1 1 13 TYR CZ C -1.783 -117.292 -0.464 1.00 . A A . 13 TYR CZ 1 1
17 7910 1 1 13 TYR H H -7.695 -119.626 -2.059 1.00 . A A . 13 TYR H 1 1
17 7911 1 1 13 TYR HA H -7.373 -117.075 -0.629 1.00 . A A . 13 TYR HA 1 1
17 7912 1 1 13 TYR HB2 H -6.306 -118.719 0.568 1.00 . A A . 13 TYR HB2 1 1
17 7913 1 1 13 TYR HB3 H -5.900 -119.688 -0.816 1.00 . A A . 13 TYR HB3 1 1
17 7914 1 1 13 TYR HD1 H -4.020 -118.980 -2.419 1.00 . A A . 13 TYR HD1 1 1
17 7915 1 1 13 TYR HD2 H -4.522 -117.407 1.580 1.00 . A A . 13 TYR HD2 1 1
17 7916 1 1 13 TYR HE1 H -1.698 -118.074 -2.467 1.00 . A A . 13 TYR HE1 1 1
17 7917 1 1 13 TYR HE2 H -2.162 -116.633 1.558 1.00 . A A . 13 TYR HE2 1 1
17 7918 1 1 13 TYR HH H -0.198 -116.748 0.429 1.00 . A A . 13 TYR HH 1 1
17 7919 1 1 13 TYR N N -7.971 -118.681 -1.816 1.00 . A A . 13 TYR N 1 1
17 7920 1 1 13 TYR O O -6.220 -117.395 -3.605 1.00 . A A . 13 TYR O 1 1
17 7921 1 1 13 TYR OH O -0.505 -116.828 -0.474 1.00 . A A . 13 TYR OH 1 1
17 7922 1 1 14 SER C C -3.432 -114.580 -1.933 1.00 . A A . 14 SER C 1 1
17 7923 1 1 14 SER CA C -4.513 -115.216 -2.845 1.00 . A A . 14 SER CA 1 1
17 7924 1 1 14 SER CB C -5.200 -114.178 -3.755 1.00 . A A . 14 SER CB 1 1
17 7925 1 1 14 SER H H -5.576 -115.683 -1.072 1.00 . A A . 14 SER H 1 1
17 7926 1 1 14 SER HA H -4.006 -115.945 -3.479 1.00 . A A . 14 SER HA 1 1
17 7927 1 1 14 SER HB2 H -4.476 -113.751 -4.451 1.00 . A A . 14 SER HB2 1 1
17 7928 1 1 14 SER HB3 H -5.973 -114.670 -4.350 1.00 . A A . 14 SER HB3 1 1
17 7929 1 1 14 SER HG H -6.488 -113.454 -2.459 1.00 . A A . 14 SER HG 1 1
17 7930 1 1 14 SER N N -5.525 -115.930 -2.050 1.00 . A A . 14 SER N 1 1
17 7931 1 1 14 SER O O -3.702 -114.269 -0.773 1.00 . A A . 14 SER O 1 1
17 7932 1 1 14 SER OG O -5.767 -113.118 -3.003 1.00 . A A . 14 SER OG 1 1
17 7933 1 1 15 GLY C C 0.340 -114.257 -2.178 1.00 . A A . 15 GLY C 1 1
17 7934 1 1 15 GLY CA C -1.062 -113.950 -1.603 1.00 . A A . 15 GLY CA 1 1
17 7935 1 1 15 GLY H H -1.997 -114.752 -3.352 1.00 . A A . 15 GLY H 1 1
17 7936 1 1 15 GLY HA2 H -1.153 -112.868 -1.532 1.00 . A A . 15 GLY HA2 1 1
17 7937 1 1 15 GLY HA3 H -1.128 -114.362 -0.597 1.00 . A A . 15 GLY HA3 1 1
17 7938 1 1 15 GLY N N -2.187 -114.453 -2.408 1.00 . A A . 15 GLY N 1 1
17 7939 1 1 15 GLY O O 0.455 -114.600 -3.353 1.00 . A A . 15 GLY O 1 1
17 7940 1 1 16 PRO C C 3.173 -115.683 -2.241 1.00 . A A . 16 PRO C 1 1
17 7941 1 1 16 PRO CA C 2.810 -114.225 -1.876 1.00 . A A . 16 PRO CA 1 1
17 7942 1 1 16 PRO CB C 3.703 -113.619 -0.771 1.00 . A A . 16 PRO CB 1 1
17 7943 1 1 16 PRO CD C 1.416 -113.532 -0.051 1.00 . A A . 16 PRO CD 1 1
17 7944 1 1 16 PRO CG C 2.742 -112.781 0.075 1.00 . A A . 16 PRO CG 1 1
17 7945 1 1 16 PRO HA H 2.933 -113.608 -2.770 1.00 . A A . 16 PRO HA 1 1
17 7946 1 1 16 PRO HB2 H 4.137 -114.387 -0.129 1.00 . A A . 16 PRO HB2 1 1
17 7947 1 1 16 PRO HB3 H 4.511 -113.017 -1.187 1.00 . A A . 16 PRO HB3 1 1
17 7948 1 1 16 PRO HD2 H 1.373 -114.357 0.665 1.00 . A A . 16 PRO HD2 1 1
17 7949 1 1 16 PRO HD3 H 0.587 -112.847 0.137 1.00 . A A . 16 PRO HD3 1 1
17 7950 1 1 16 PRO HG2 H 3.072 -112.692 1.112 1.00 . A A . 16 PRO HG2 1 1
17 7951 1 1 16 PRO HG3 H 2.641 -111.786 -0.368 1.00 . A A . 16 PRO HG3 1 1
17 7952 1 1 16 PRO N N 1.428 -114.079 -1.399 1.00 . A A . 16 PRO N 1 1
17 7953 1 1 16 PRO O O 3.797 -116.400 -1.456 1.00 . A A . 16 PRO O 1 1
17 7954 1 1 17 THR C C 4.148 -118.231 -4.129 1.00 . A A . 17 THR C 1 1
17 7955 1 1 17 THR CA C 2.784 -117.544 -3.875 1.00 . A A . 17 THR CA 1 1
17 7956 1 1 17 THR CB C 1.869 -117.741 -5.110 1.00 . A A . 17 THR CB 1 1
17 7957 1 1 17 THR CG2 C 0.465 -117.131 -5.000 1.00 . A A . 17 THR CG2 1 1
17 7958 1 1 17 THR H H 2.199 -115.502 -3.978 1.00 . A A . 17 THR H 1 1
17 7959 1 1 17 THR HA H 2.370 -118.106 -3.047 1.00 . A A . 17 THR HA 1 1
17 7960 1 1 17 THR HB H 1.746 -118.817 -5.268 1.00 . A A . 17 THR HB 1 1
17 7961 1 1 17 THR HG1 H 2.017 -117.486 -7.033 1.00 . A A . 17 THR HG1 1 1
17 7962 1 1 17 THR HG21 H 0.106 -117.192 -3.975 1.00 . A A . 17 THR HG21 1 1
17 7963 1 1 17 THR HG22 H 0.469 -116.089 -5.314 1.00 . A A . 17 THR HG22 1 1
17 7964 1 1 17 THR HG23 H -0.225 -117.673 -5.645 1.00 . A A . 17 THR HG23 1 1
17 7965 1 1 17 THR N N 2.785 -116.129 -3.438 1.00 . A A . 17 THR N 1 1
17 7966 1 1 17 THR O O 4.256 -119.119 -4.973 1.00 . A A . 17 THR O 1 1
17 7967 1 1 17 THR OG1 O 2.469 -117.160 -6.252 1.00 . A A . 17 THR OG1 1 1
17 7968 1 1 18 VAL C C 7.366 -118.729 -2.385 1.00 . A A . 18 VAL C 1 1
17 7969 1 1 18 VAL CA C 6.583 -118.326 -3.662 1.00 . A A . 18 VAL CA 1 1
17 7970 1 1 18 VAL CB C 7.322 -117.233 -4.470 1.00 . A A . 18 VAL CB 1 1
17 7971 1 1 18 VAL CG1 C 8.661 -117.797 -4.980 1.00 . A A . 18 VAL CG1 1 1
17 7972 1 1 18 VAL CG2 C 6.513 -116.716 -5.678 1.00 . A A . 18 VAL CG2 1 1
17 7973 1 1 18 VAL H H 5.037 -117.177 -2.674 1.00 . A A . 18 VAL H 1 1
17 7974 1 1 18 VAL HA H 6.562 -119.220 -4.297 1.00 . A A . 18 VAL HA 1 1
17 7975 1 1 18 VAL HB H 7.518 -116.376 -3.820 1.00 . A A . 18 VAL HB 1 1
17 7976 1 1 18 VAL HG11 H 9.277 -118.146 -4.152 1.00 . A A . 18 VAL HG11 1 1
17 7977 1 1 18 VAL HG12 H 8.479 -118.635 -5.655 1.00 . A A . 18 VAL HG12 1 1
17 7978 1 1 18 VAL HG13 H 9.211 -117.024 -5.516 1.00 . A A . 18 VAL HG13 1 1
17 7979 1 1 18 VAL HG21 H 6.215 -117.542 -6.327 1.00 . A A . 18 VAL HG21 1 1
17 7980 1 1 18 VAL HG22 H 5.617 -116.189 -5.346 1.00 . A A . 18 VAL HG22 1 1
17 7981 1 1 18 VAL HG23 H 7.116 -116.015 -6.256 1.00 . A A . 18 VAL HG23 1 1
17 7982 1 1 18 VAL N N 5.205 -117.878 -3.385 1.00 . A A . 18 VAL N 1 1
17 7983 1 1 18 VAL O O 7.944 -117.873 -1.707 1.00 . A A . 18 VAL O 1 1
17 7984 1 1 19 CYS C C 9.618 -120.336 -0.763 1.00 . A A . 19 CYS C 1 1
17 7985 1 1 19 CYS CA C 8.097 -120.604 -0.883 1.00 . A A . 19 CYS CA 1 1
17 7986 1 1 19 CYS CB C 7.821 -122.117 -0.842 1.00 . A A . 19 CYS CB 1 1
17 7987 1 1 19 CYS H H 6.874 -120.657 -2.632 1.00 . A A . 19 CYS H 1 1
17 7988 1 1 19 CYS HA H 7.651 -120.177 0.011 1.00 . A A . 19 CYS HA 1 1
17 7989 1 1 19 CYS HB2 H 8.201 -122.595 -1.744 1.00 . A A . 19 CYS HB2 1 1
17 7990 1 1 19 CYS HB3 H 8.326 -122.568 0.013 1.00 . A A . 19 CYS HB3 1 1
17 7991 1 1 19 CYS N N 7.406 -120.024 -2.052 1.00 . A A . 19 CYS N 1 1
17 7992 1 1 19 CYS O O 10.314 -120.049 -1.737 1.00 . A A . 19 CYS O 1 1
17 7993 1 1 19 CYS SG S 6.078 -122.535 -0.683 1.00 . A A . 19 CYS SG 1 1
17 7994 1 1 20 ALA C C 12.013 -122.047 0.024 1.00 . A A . 20 ALA C 1 1
17 7995 1 1 20 ALA CA C 11.549 -120.753 0.742 1.00 . A A . 20 ALA CA 1 1
17 7996 1 1 20 ALA CB C 11.727 -120.898 2.263 1.00 . A A . 20 ALA CB 1 1
17 7997 1 1 20 ALA H H 9.479 -120.517 1.230 1.00 . A A . 20 ALA H 1 1
17 7998 1 1 20 ALA HA H 12.180 -119.937 0.388 1.00 . A A . 20 ALA HA 1 1
17 7999 1 1 20 ALA HB1 H 11.437 -119.976 2.772 1.00 . A A . 20 ALA HB1 1 1
17 8000 1 1 20 ALA HB2 H 11.105 -121.720 2.628 1.00 . A A . 20 ALA HB2 1 1
17 8001 1 1 20 ALA HB3 H 12.768 -121.121 2.503 1.00 . A A . 20 ALA HB3 1 1
17 8002 1 1 20 ALA N N 10.141 -120.425 0.468 1.00 . A A . 20 ALA N 1 1
17 8003 1 1 20 ALA O O 11.195 -122.811 -0.477 1.00 . A A . 20 ALA O 1 1
17 8004 1 1 21 SER C C 13.852 -124.727 0.484 1.00 . A A . 21 SER C 1 1
17 8005 1 1 21 SER CA C 13.861 -123.572 -0.547 1.00 . A A . 21 SER CA 1 1
17 8006 1 1 21 SER CB C 15.250 -123.340 -1.158 1.00 . A A . 21 SER CB 1 1
17 8007 1 1 21 SER H H 13.941 -121.676 0.469 1.00 . A A . 21 SER H 1 1
17 8008 1 1 21 SER HA H 13.216 -123.907 -1.363 1.00 . A A . 21 SER HA 1 1
17 8009 1 1 21 SER HB2 H 15.216 -122.473 -1.826 1.00 . A A . 21 SER HB2 1 1
17 8010 1 1 21 SER HB3 H 15.977 -123.138 -0.367 1.00 . A A . 21 SER HB3 1 1
17 8011 1 1 21 SER HG H 15.074 -124.595 -2.667 1.00 . A A . 21 SER HG 1 1
17 8012 1 1 21 SER N N 13.326 -122.303 -0.019 1.00 . A A . 21 SER N 1 1
17 8013 1 1 21 SER O O 13.371 -124.580 1.609 1.00 . A A . 21 SER O 1 1
17 8014 1 1 21 SER OG O 15.649 -124.482 -1.901 1.00 . A A . 21 SER OG 1 1
17 8015 1 1 22 GLY C C 12.709 -127.678 0.667 1.00 . A A . 22 GLY C 1 1
17 8016 1 1 22 GLY CA C 14.152 -127.164 0.813 1.00 . A A . 22 GLY CA 1 1
17 8017 1 1 22 GLY H H 14.805 -125.909 -0.813 1.00 . A A . 22 GLY H 1 1
17 8018 1 1 22 GLY HA2 H 14.843 -127.912 0.419 1.00 . A A . 22 GLY HA2 1 1
17 8019 1 1 22 GLY HA3 H 14.371 -127.029 1.876 1.00 . A A . 22 GLY HA3 1 1
17 8020 1 1 22 GLY N N 14.358 -125.899 0.096 1.00 . A A . 22 GLY N 1 1
17 8021 1 1 22 GLY O O 12.463 -128.697 0.031 1.00 . A A . 22 GLY O 1 1
17 8022 1 1 23 THR C C 9.782 -126.629 -0.325 1.00 . A A . 23 THR C 1 1
17 8023 1 1 23 THR CA C 10.312 -127.108 1.055 1.00 . A A . 23 THR CA 1 1
17 8024 1 1 23 THR CB C 9.531 -126.503 2.255 1.00 . A A . 23 THR CB 1 1
17 8025 1 1 23 THR CG2 C 10.076 -125.179 2.796 1.00 . A A . 23 THR CG2 1 1
17 8026 1 1 23 THR H H 12.086 -126.074 1.666 1.00 . A A . 23 THR H 1 1
17 8027 1 1 23 THR HA H 10.116 -128.183 1.078 1.00 . A A . 23 THR HA 1 1
17 8028 1 1 23 THR HB H 9.559 -127.236 3.067 1.00 . A A . 23 THR HB 1 1
17 8029 1 1 23 THR HG1 H 7.747 -127.072 1.764 1.00 . A A . 23 THR HG1 1 1
17 8030 1 1 23 THR HG21 H 10.181 -124.453 1.989 1.00 . A A . 23 THR HG21 1 1
17 8031 1 1 23 THR HG22 H 9.373 -124.789 3.535 1.00 . A A . 23 THR HG22 1 1
17 8032 1 1 23 THR HG23 H 11.037 -125.336 3.289 1.00 . A A . 23 THR HG23 1 1
17 8033 1 1 23 THR N N 11.763 -126.930 1.236 1.00 . A A . 23 THR N 1 1
17 8034 1 1 23 THR O O 10.450 -125.909 -1.070 1.00 . A A . 23 THR O 1 1
17 8035 1 1 23 THR OG1 O 8.181 -126.224 1.954 1.00 . A A . 23 THR OG1 1 1
17 8036 1 1 24 THR C C 6.439 -126.544 -1.824 1.00 . A A . 24 THR C 1 1
17 8037 1 1 24 THR CA C 7.889 -127.075 -1.973 1.00 . A A . 24 THR CA 1 1
17 8038 1 1 24 THR CB C 7.845 -128.509 -2.545 1.00 . A A . 24 THR CB 1 1
17 8039 1 1 24 THR CG2 C 9.220 -129.157 -2.749 1.00 . A A . 24 THR CG2 1 1
17 8040 1 1 24 THR H H 8.156 -127.680 0.033 1.00 . A A . 24 THR H 1 1
17 8041 1 1 24 THR HA H 8.432 -126.437 -2.673 1.00 . A A . 24 THR HA 1 1
17 8042 1 1 24 THR HB H 7.332 -128.511 -3.513 1.00 . A A . 24 THR HB 1 1
17 8043 1 1 24 THR HG1 H 7.427 -129.238 -0.752 1.00 . A A . 24 THR HG1 1 1
17 8044 1 1 24 THR HG21 H 9.822 -128.564 -3.437 1.00 . A A . 24 THR HG21 1 1
17 8045 1 1 24 THR HG22 H 9.749 -129.249 -1.800 1.00 . A A . 24 THR HG22 1 1
17 8046 1 1 24 THR HG23 H 9.091 -130.159 -3.163 1.00 . A A . 24 THR HG23 1 1
17 8047 1 1 24 THR N N 8.593 -127.111 -0.684 1.00 . A A . 24 THR N 1 1
17 8048 1 1 24 THR O O 5.792 -126.696 -0.787 1.00 . A A . 24 THR O 1 1
17 8049 1 1 24 THR OG1 O 7.127 -129.350 -1.672 1.00 . A A . 24 THR OG1 1 1
17 8050 1 1 25 CYS C C 3.505 -126.637 -3.116 1.00 . A A . 25 CYS C 1 1
17 8051 1 1 25 CYS CA C 4.494 -125.449 -2.917 1.00 . A A . 25 CYS CA 1 1
17 8052 1 1 25 CYS CB C 4.387 -124.362 -4.008 1.00 . A A . 25 CYS CB 1 1
17 8053 1 1 25 CYS H H 6.462 -125.809 -3.700 1.00 . A A . 25 CYS H 1 1
17 8054 1 1 25 CYS HA H 4.248 -124.963 -1.969 1.00 . A A . 25 CYS HA 1 1
17 8055 1 1 25 CYS HB2 H 5.210 -123.656 -3.919 1.00 . A A . 25 CYS HB2 1 1
17 8056 1 1 25 CYS HB3 H 4.451 -124.830 -4.990 1.00 . A A . 25 CYS HB3 1 1
17 8057 1 1 25 CYS N N 5.895 -125.911 -2.872 1.00 . A A . 25 CYS N 1 1
17 8058 1 1 25 CYS O O 3.023 -126.877 -4.223 1.00 . A A . 25 CYS O 1 1
17 8059 1 1 25 CYS SG S 2.875 -123.351 -4.016 1.00 . A A . 25 CYS SG 1 1
17 8060 1 1 26 GLN C C 1.106 -128.736 -2.584 1.00 . A A . 26 GLN C 1 1
17 8061 1 1 26 GLN CA C 2.586 -128.740 -2.130 1.00 . A A . 26 GLN CA 1 1
17 8062 1 1 26 GLN CB C 2.714 -129.479 -0.778 1.00 . A A . 26 GLN CB 1 1
17 8063 1 1 26 GLN CD C 4.311 -131.263 -1.744 1.00 . A A . 26 GLN CD 1 1
17 8064 1 1 26 GLN CG C 4.050 -130.232 -0.644 1.00 . A A . 26 GLN CG 1 1
17 8065 1 1 26 GLN H H 3.734 -127.184 -1.190 1.00 . A A . 26 GLN H 1 1
17 8066 1 1 26 GLN HA H 3.100 -129.307 -2.904 1.00 . A A . 26 GLN HA 1 1
17 8067 1 1 26 GLN HB2 H 2.608 -128.768 0.042 1.00 . A A . 26 GLN HB2 1 1
17 8068 1 1 26 GLN HB3 H 1.922 -130.221 -0.667 1.00 . A A . 26 GLN HB3 1 1
17 8069 1 1 26 GLN HE21 H 6.296 -130.984 -1.654 1.00 . A A . 26 GLN HE21 1 1
17 8070 1 1 26 GLN HE22 H 5.726 -132.206 -2.802 1.00 . A A . 26 GLN HE22 1 1
17 8071 1 1 26 GLN HG2 H 4.851 -129.497 -0.619 1.00 . A A . 26 GLN HG2 1 1
17 8072 1 1 26 GLN HG3 H 4.035 -130.786 0.294 1.00 . A A . 26 GLN HG3 1 1
17 8073 1 1 26 GLN N N 3.272 -127.432 -2.061 1.00 . A A . 26 GLN N 1 1
17 8074 1 1 26 GLN NE2 N 5.555 -131.525 -2.090 1.00 . A A . 26 GLN NE2 1 1
17 8075 1 1 26 GLN O O 0.436 -127.712 -2.549 1.00 . A A . 26 GLN O 1 1
17 8076 1 1 26 GLN OE1 O 3.388 -131.820 -2.326 1.00 . A A . 26 GLN OE1 1 1
17 8077 1 1 27 VAL C C -1.529 -131.364 -2.859 1.00 . A A . 27 VAL C 1 1
17 8078 1 1 27 VAL CA C -0.796 -130.124 -3.453 1.00 . A A . 27 VAL CA 1 1
17 8079 1 1 27 VAL CB C -0.777 -130.098 -5.003 1.00 . A A . 27 VAL CB 1 1
17 8080 1 1 27 VAL CG1 C 0.219 -131.082 -5.641 1.00 . A A . 27 VAL CG1 1 1
17 8081 1 1 27 VAL CG2 C -2.175 -130.325 -5.606 1.00 . A A . 27 VAL CG2 1 1
17 8082 1 1 27 VAL H H 1.201 -130.713 -2.922 1.00 . A A . 27 VAL H 1 1
17 8083 1 1 27 VAL HA H -1.404 -129.260 -3.169 1.00 . A A . 27 VAL HA 1 1
17 8084 1 1 27 VAL HB H -0.463 -129.091 -5.289 1.00 . A A . 27 VAL HB 1 1
17 8085 1 1 27 VAL HG11 H 1.230 -130.881 -5.290 1.00 . A A . 27 VAL HG11 1 1
17 8086 1 1 27 VAL HG12 H -0.039 -132.111 -5.396 1.00 . A A . 27 VAL HG12 1 1
17 8087 1 1 27 VAL HG13 H 0.206 -130.971 -6.725 1.00 . A A . 27 VAL HG13 1 1
17 8088 1 1 27 VAL HG21 H -2.898 -129.651 -5.150 1.00 . A A . 27 VAL HG21 1 1
17 8089 1 1 27 VAL HG22 H -2.150 -130.141 -6.679 1.00 . A A . 27 VAL HG22 1 1
17 8090 1 1 27 VAL HG23 H -2.495 -131.354 -5.446 1.00 . A A . 27 VAL HG23 1 1
17 8091 1 1 27 VAL N N 0.575 -129.918 -2.942 1.00 . A A . 27 VAL N 1 1
17 8092 1 1 27 VAL O O -1.275 -132.501 -3.240 1.00 . A A . 27 VAL O 1 1
17 8093 1 1 28 LEU C C -4.763 -132.143 -2.361 1.00 . A A . 28 LEU C 1 1
17 8094 1 1 28 LEU CA C -3.478 -132.135 -1.484 1.00 . A A . 28 LEU CA 1 1
17 8095 1 1 28 LEU CB C -3.824 -131.869 -0.002 1.00 . A A . 28 LEU CB 1 1
17 8096 1 1 28 LEU CD1 C -3.054 -131.499 2.373 1.00 . A A . 28 LEU CD1 1 1
17 8097 1 1 28 LEU CD2 C -2.089 -133.413 1.079 1.00 . A A . 28 LEU CD2 1 1
17 8098 1 1 28 LEU CG C -2.631 -131.978 0.973 1.00 . A A . 28 LEU CG 1 1
17 8099 1 1 28 LEU H H -2.613 -130.181 -1.671 1.00 . A A . 28 LEU H 1 1
17 8100 1 1 28 LEU HA H -3.051 -133.137 -1.558 1.00 . A A . 28 LEU HA 1 1
17 8101 1 1 28 LEU HB2 H -4.247 -130.866 0.084 1.00 . A A . 28 LEU HB2 1 1
17 8102 1 1 28 LEU HB3 H -4.590 -132.582 0.316 1.00 . A A . 28 LEU HB3 1 1
17 8103 1 1 28 LEU HD11 H -3.528 -130.519 2.318 1.00 . A A . 28 LEU HD11 1 1
17 8104 1 1 28 LEU HD12 H -3.761 -132.202 2.817 1.00 . A A . 28 LEU HD12 1 1
17 8105 1 1 28 LEU HD13 H -2.179 -131.424 3.022 1.00 . A A . 28 LEU HD13 1 1
17 8106 1 1 28 LEU HD21 H -1.754 -133.772 0.107 1.00 . A A . 28 LEU HD21 1 1
17 8107 1 1 28 LEU HD22 H -1.238 -133.435 1.761 1.00 . A A . 28 LEU HD22 1 1
17 8108 1 1 28 LEU HD23 H -2.864 -134.084 1.462 1.00 . A A . 28 LEU HD23 1 1
17 8109 1 1 28 LEU HG H -1.823 -131.328 0.623 1.00 . A A . 28 LEU HG 1 1
17 8110 1 1 28 LEU N N -2.496 -131.138 -1.955 1.00 . A A . 28 LEU N 1 1
17 8111 1 1 28 LEU O O -5.222 -133.177 -2.830 1.00 . A A . 28 LEU O 1 1
17 8112 1 1 29 ASN C C -6.309 -129.176 -3.981 1.00 . A A . 29 ASN C 1 1
17 8113 1 1 29 ASN CA C -6.455 -130.644 -3.495 1.00 . A A . 29 ASN CA 1 1
17 8114 1 1 29 ASN CB C -7.846 -130.870 -2.835 1.00 . A A . 29 ASN CB 1 1
17 8115 1 1 29 ASN CG C -7.875 -131.524 -1.451 1.00 . A A . 29 ASN CG 1 1
17 8116 1 1 29 ASN H H -4.865 -130.165 -2.174 1.00 . A A . 29 ASN H 1 1
17 8117 1 1 29 ASN HA H -6.361 -131.298 -4.366 1.00 . A A . 29 ASN HA 1 1
17 8118 1 1 29 ASN HB2 H -8.375 -129.919 -2.727 1.00 . A A . 29 ASN HB2 1 1
17 8119 1 1 29 ASN HB3 H -8.442 -131.492 -3.502 1.00 . A A . 29 ASN HB3 1 1
17 8120 1 1 29 ASN HD21 H -7.005 -129.933 -0.535 1.00 . A A . 29 ASN HD21 1 1
17 8121 1 1 29 ASN HD22 H -7.522 -131.295 0.469 1.00 . A A . 29 ASN HD22 1 1
17 8122 1 1 29 ASN N N -5.339 -130.957 -2.581 1.00 . A A . 29 ASN N 1 1
17 8123 1 1 29 ASN ND2 N -7.414 -130.841 -0.421 1.00 . A A . 29 ASN ND2 1 1
17 8124 1 1 29 ASN O O -5.707 -128.394 -3.251 1.00 . A A . 29 ASN O 1 1
17 8125 1 1 29 ASN OD1 O -8.378 -132.620 -1.265 1.00 . A A . 29 ASN OD1 1 1
17 8126 1 1 30 PRO C C -7.034 -126.252 -4.583 1.00 . A A . 30 PRO C 1 1
17 8127 1 1 30 PRO CA C -6.727 -127.357 -5.623 1.00 . A A . 30 PRO CA 1 1
17 8128 1 1 30 PRO CB C -7.600 -127.267 -6.886 1.00 . A A . 30 PRO CB 1 1
17 8129 1 1 30 PRO CD C -7.714 -129.516 -6.033 1.00 . A A . 30 PRO CD 1 1
17 8130 1 1 30 PRO CG C -8.537 -128.473 -6.789 1.00 . A A . 30 PRO CG 1 1
17 8131 1 1 30 PRO HA H -5.685 -127.216 -5.922 1.00 . A A . 30 PRO HA 1 1
17 8132 1 1 30 PRO HB2 H -8.157 -126.329 -6.959 1.00 . A A . 30 PRO HB2 1 1
17 8133 1 1 30 PRO HB3 H -6.968 -127.368 -7.771 1.00 . A A . 30 PRO HB3 1 1
17 8134 1 1 30 PRO HD2 H -8.379 -130.209 -5.517 1.00 . A A . 30 PRO HD2 1 1
17 8135 1 1 30 PRO HD3 H -7.081 -130.066 -6.732 1.00 . A A . 30 PRO HD3 1 1
17 8136 1 1 30 PRO HG2 H -9.415 -128.202 -6.199 1.00 . A A . 30 PRO HG2 1 1
17 8137 1 1 30 PRO HG3 H -8.856 -128.825 -7.772 1.00 . A A . 30 PRO HG3 1 1
17 8138 1 1 30 PRO N N -6.876 -128.742 -5.129 1.00 . A A . 30 PRO N 1 1
17 8139 1 1 30 PRO O O -6.314 -125.262 -4.489 1.00 . A A . 30 PRO O 1 1
17 8140 1 1 31 ALA C C -7.194 -125.332 -1.592 1.00 . A A . 31 ALA C 1 1
17 8141 1 1 31 ALA CA C -8.372 -125.592 -2.584 1.00 . A A . 31 ALA CA 1 1
17 8142 1 1 31 ALA CB C -9.563 -126.216 -1.841 1.00 . A A . 31 ALA CB 1 1
17 8143 1 1 31 ALA H H -8.659 -127.233 -3.929 1.00 . A A . 31 ALA H 1 1
17 8144 1 1 31 ALA HA H -8.694 -124.617 -2.954 1.00 . A A . 31 ALA HA 1 1
17 8145 1 1 31 ALA HB1 H -10.422 -126.318 -2.508 1.00 . A A . 31 ALA HB1 1 1
17 8146 1 1 31 ALA HB2 H -9.289 -127.201 -1.460 1.00 . A A . 31 ALA HB2 1 1
17 8147 1 1 31 ALA HB3 H -9.851 -125.582 -1.002 1.00 . A A . 31 ALA HB3 1 1
17 8148 1 1 31 ALA N N -8.067 -126.440 -3.753 1.00 . A A . 31 ALA N 1 1
17 8149 1 1 31 ALA O O -7.209 -124.342 -0.864 1.00 . A A . 31 ALA O 1 1
17 8150 1 1 32 TYR C C -3.685 -126.224 -1.359 1.00 . A A . 32 TYR C 1 1
17 8151 1 1 32 TYR CA C -5.048 -126.213 -0.620 1.00 . A A . 32 TYR CA 1 1
17 8152 1 1 32 TYR CB C -5.137 -127.437 0.310 1.00 . A A . 32 TYR CB 1 1
17 8153 1 1 32 TYR CD1 C -3.913 -126.889 2.474 1.00 . A A . 32 TYR CD1 1 1
17 8154 1 1 32 TYR CD2 C -2.781 -128.258 0.799 1.00 . A A . 32 TYR CD2 1 1
17 8155 1 1 32 TYR CE1 C -2.794 -127.019 3.326 1.00 . A A . 32 TYR CE1 1 1
17 8156 1 1 32 TYR CE2 C -1.667 -128.386 1.654 1.00 . A A . 32 TYR CE2 1 1
17 8157 1 1 32 TYR CG C -3.940 -127.580 1.242 1.00 . A A . 32 TYR CG 1 1
17 8158 1 1 32 TYR CZ C -1.723 -127.845 2.951 1.00 . A A . 32 TYR CZ 1 1
17 8159 1 1 32 TYR H H -6.217 -126.965 -2.221 1.00 . A A . 32 TYR H 1 1
17 8160 1 1 32 TYR HA H -5.092 -125.324 0.014 1.00 . A A . 32 TYR HA 1 1
17 8161 1 1 32 TYR HB2 H -6.051 -127.378 0.904 1.00 . A A . 32 TYR HB2 1 1
17 8162 1 1 32 TYR HB3 H -5.212 -128.344 -0.297 1.00 . A A . 32 TYR HB3 1 1
17 8163 1 1 32 TYR HD1 H -4.740 -126.253 2.762 1.00 . A A . 32 TYR HD1 1 1
17 8164 1 1 32 TYR HD2 H -2.737 -128.669 -0.200 1.00 . A A . 32 TYR HD2 1 1
17 8165 1 1 32 TYR HE1 H -2.765 -126.507 4.277 1.00 . A A . 32 TYR HE1 1 1
17 8166 1 1 32 TYR HE2 H -0.785 -128.915 1.321 1.00 . A A . 32 TYR HE2 1 1
17 8167 1 1 32 TYR HH H -0.221 -128.872 3.515 1.00 . A A . 32 TYR HH 1 1
17 8168 1 1 32 TYR N N -6.205 -126.229 -1.530 1.00 . A A . 32 TYR N 1 1
17 8169 1 1 32 TYR O O -3.438 -127.071 -2.218 1.00 . A A . 32 TYR O 1 1
17 8170 1 1 32 TYR OH O -0.749 -128.145 3.843 1.00 . A A . 32 TYR OH 1 1
17 8171 1 1 33 SER C C -0.366 -124.709 -0.412 1.00 . A A . 33 SER C 1 1
17 8172 1 1 33 SER CA C -1.325 -125.502 -1.318 1.00 . A A . 33 SER CA 1 1
17 8173 1 1 33 SER CB C -1.147 -125.150 -2.813 1.00 . A A . 33 SER CB 1 1
17 8174 1 1 33 SER H H -2.998 -124.763 -0.167 1.00 . A A . 33 SER H 1 1
17 8175 1 1 33 SER HA H -1.070 -126.552 -1.177 1.00 . A A . 33 SER HA 1 1
17 8176 1 1 33 SER HB2 H -1.175 -126.065 -3.412 1.00 . A A . 33 SER HB2 1 1
17 8177 1 1 33 SER HB3 H -1.982 -124.544 -3.154 1.00 . A A . 33 SER HB3 1 1
17 8178 1 1 33 SER HG H 0.173 -123.719 -2.487 1.00 . A A . 33 SER HG 1 1
17 8179 1 1 33 SER N N -2.739 -125.384 -0.920 1.00 . A A . 33 SER N 1 1
17 8180 1 1 33 SER O O -0.381 -123.477 -0.428 1.00 . A A . 33 SER O 1 1
17 8181 1 1 33 SER OG O 0.067 -124.462 -3.085 1.00 . A A . 33 SER OG 1 1
17 8182 1 1 34 GLN C C 2.794 -125.185 1.247 1.00 . A A . 34 GLN C 1 1
17 8183 1 1 34 GLN CA C 1.300 -124.873 1.447 1.00 . A A . 34 GLN CA 1 1
17 8184 1 1 34 GLN CB C 0.750 -125.418 2.785 1.00 . A A . 34 GLN CB 1 1
17 8185 1 1 34 GLN CD C 0.645 -125.051 5.313 1.00 . A A . 34 GLN CD 1 1
17 8186 1 1 34 GLN CG C 1.461 -124.881 4.037 1.00 . A A . 34 GLN CG 1 1
17 8187 1 1 34 GLN H H 0.532 -126.395 0.179 1.00 . A A . 34 GLN H 1 1
17 8188 1 1 34 GLN HA H 1.233 -123.793 1.453 1.00 . A A . 34 GLN HA 1 1
17 8189 1 1 34 GLN HB2 H -0.309 -125.152 2.845 1.00 . A A . 34 GLN HB2 1 1
17 8190 1 1 34 GLN HB3 H 0.834 -126.506 2.791 1.00 . A A . 34 GLN HB3 1 1
17 8191 1 1 34 GLN HE21 H 1.295 -126.940 5.602 1.00 . A A . 34 GLN HE21 1 1
17 8192 1 1 34 GLN HE22 H 0.171 -126.269 6.790 1.00 . A A . 34 GLN HE22 1 1
17 8193 1 1 34 GLN HG2 H 2.438 -125.347 4.162 1.00 . A A . 34 GLN HG2 1 1
17 8194 1 1 34 GLN HG3 H 1.610 -123.818 3.924 1.00 . A A . 34 GLN HG3 1 1
17 8195 1 1 34 GLN N N 0.460 -125.407 0.370 1.00 . A A . 34 GLN N 1 1
17 8196 1 1 34 GLN NE2 N 0.750 -126.183 5.972 1.00 . A A . 34 GLN NE2 1 1
17 8197 1 1 34 GLN O O 3.145 -126.196 0.641 1.00 . A A . 34 GLN O 1 1
17 8198 1 1 34 GLN OE1 O -0.066 -124.154 5.735 1.00 . A A . 34 GLN OE1 1 1
17 8199 1 1 35 CYS C C 5.383 -125.845 2.760 1.00 . A A . 35 CYS C 1 1
17 8200 1 1 35 CYS CA C 5.109 -124.607 1.868 1.00 . A A . 35 CYS CA 1 1
17 8201 1 1 35 CYS CB C 5.846 -123.342 2.334 1.00 . A A . 35 CYS CB 1 1
17 8202 1 1 35 CYS H H 3.319 -123.471 2.193 1.00 . A A . 35 CYS H 1 1
17 8203 1 1 35 CYS HA H 5.493 -124.834 0.875 1.00 . A A . 35 CYS HA 1 1
17 8204 1 1 35 CYS HB2 H 5.506 -123.085 3.333 1.00 . A A . 35 CYS HB2 1 1
17 8205 1 1 35 CYS HB3 H 6.917 -123.542 2.363 1.00 . A A . 35 CYS HB3 1 1
17 8206 1 1 35 CYS N N 3.673 -124.323 1.774 1.00 . A A . 35 CYS N 1 1
17 8207 1 1 35 CYS O O 5.509 -125.705 3.981 1.00 . A A . 35 CYS O 1 1
17 8208 1 1 35 CYS SG S 5.595 -121.883 1.297 1.00 . A A . 35 CYS SG 1 1
17 8209 1 1 36 LEU C C 6.558 -129.223 1.697 1.00 . A A . 36 LEU C 1 1
17 8210 1 1 36 LEU CA C 5.711 -128.359 2.680 1.00 . A A . 36 LEU CA 1 1
17 8211 1 1 36 LEU CB C 4.407 -129.094 3.068 1.00 . A A . 36 LEU CB 1 1
17 8212 1 1 36 LEU CD1 C 2.281 -129.295 4.341 1.00 . A A . 36 LEU CD1 1 1
17 8213 1 1 36 LEU CD2 C 4.390 -128.607 5.553 1.00 . A A . 36 LEU CD2 1 1
17 8214 1 1 36 LEU CG C 3.601 -128.512 4.238 1.00 . A A . 36 LEU CG 1 1
17 8215 1 1 36 LEU H H 5.196 -126.994 1.132 1.00 . A A . 36 LEU H 1 1
17 8216 1 1 36 LEU HA H 6.330 -128.232 3.566 1.00 . A A . 36 LEU HA 1 1
17 8217 1 1 36 LEU HB2 H 3.769 -129.121 2.186 1.00 . A A . 36 LEU HB2 1 1
17 8218 1 1 36 LEU HB3 H 4.649 -130.123 3.337 1.00 . A A . 36 LEU HB3 1 1
17 8219 1 1 36 LEU HD11 H 1.750 -129.212 3.392 1.00 . A A . 36 LEU HD11 1 1
17 8220 1 1 36 LEU HD12 H 2.478 -130.349 4.537 1.00 . A A . 36 LEU HD12 1 1
17 8221 1 1 36 LEU HD13 H 1.652 -128.899 5.139 1.00 . A A . 36 LEU HD13 1 1
17 8222 1 1 36 LEU HD21 H 4.749 -129.623 5.707 1.00 . A A . 36 LEU HD21 1 1
17 8223 1 1 36 LEU HD22 H 5.244 -127.933 5.507 1.00 . A A . 36 LEU HD22 1 1
17 8224 1 1 36 LEU HD23 H 3.767 -128.317 6.398 1.00 . A A . 36 LEU HD23 1 1
17 8225 1 1 36 LEU HG H 3.360 -127.470 4.037 1.00 . A A . 36 LEU HG 1 1
17 8226 1 1 36 LEU N N 5.385 -127.030 2.131 1.00 . A A . 36 LEU N 1 1
17 8227 1 1 36 LEU O O 7.620 -128.728 1.244 1.00 . A A . 36 LEU O 1 1
17 8228 1 1 36 LEU OXT O 6.170 -130.364 1.395 1.00 . A A . 36 LEU OXT 1 1
18 8229 1 1 1 THR C C 8.204 -116.365 0.414 1.00 . A A . 1 THR C 1 1
18 8230 1 1 1 THR CA C 9.197 -116.137 -0.751 1.00 . A A . 1 THR CA 1 1
18 8231 1 1 1 THR CB C 10.277 -117.240 -0.711 1.00 . A A . 1 THR CB 1 1
18 8232 1 1 1 THR CG2 C 11.076 -117.350 -2.012 1.00 . A A . 1 THR CG2 1 1
18 8233 1 1 1 THR H1 H 9.194 -114.069 -0.452 1.00 . A A . 1 THR H1 1 1
18 8234 1 1 1 THR H2 H 10.563 -114.869 -0.002 1.00 . A A . 1 THR H2 1 1
18 8235 1 1 1 THR H3 H 10.297 -114.576 -1.603 1.00 . A A . 1 THR H3 1 1
18 8236 1 1 1 THR HA H 8.614 -116.221 -1.671 1.00 . A A . 1 THR HA 1 1
18 8237 1 1 1 THR HB H 9.825 -118.211 -0.502 1.00 . A A . 1 THR HB 1 1
18 8238 1 1 1 THR HG1 H 11.783 -117.651 0.460 1.00 . A A . 1 THR HG1 1 1
18 8239 1 1 1 THR HG21 H 11.538 -116.400 -2.279 1.00 . A A . 1 THR HG21 1 1
18 8240 1 1 1 THR HG22 H 11.863 -118.095 -1.892 1.00 . A A . 1 THR HG22 1 1
18 8241 1 1 1 THR HG23 H 10.426 -117.681 -2.825 1.00 . A A . 1 THR HG23 1 1
18 8242 1 1 1 THR N N 9.850 -114.791 -0.723 1.00 . A A . 1 THR N 1 1
18 8243 1 1 1 THR O O 8.099 -115.523 1.301 1.00 . A A . 1 THR O 1 1
18 8244 1 1 1 THR OG1 O 11.191 -116.903 0.315 1.00 . A A . 1 THR OG1 1 1
18 8245 1 1 2 GLN C C 7.226 -118.845 2.459 1.00 . A A . 2 GLN C 1 1
18 8246 1 1 2 GLN CA C 6.524 -117.940 1.410 1.00 . A A . 2 GLN CA 1 1
18 8247 1 1 2 GLN CB C 5.390 -118.657 0.650 1.00 . A A . 2 GLN CB 1 1
18 8248 1 1 2 GLN CD C 3.373 -117.913 2.021 1.00 . A A . 2 GLN CD 1 1
18 8249 1 1 2 GLN CG C 4.200 -119.088 1.524 1.00 . A A . 2 GLN CG 1 1
18 8250 1 1 2 GLN H H 7.570 -118.092 -0.406 1.00 . A A . 2 GLN H 1 1
18 8251 1 1 2 GLN HA H 6.091 -117.076 1.918 1.00 . A A . 2 GLN HA 1 1
18 8252 1 1 2 GLN HB2 H 5.026 -117.993 -0.133 1.00 . A A . 2 GLN HB2 1 1
18 8253 1 1 2 GLN HB3 H 5.782 -119.540 0.151 1.00 . A A . 2 GLN HB3 1 1
18 8254 1 1 2 GLN HE21 H 2.564 -117.579 0.189 1.00 . A A . 2 GLN HE21 1 1
18 8255 1 1 2 GLN HE22 H 2.010 -116.570 1.539 1.00 . A A . 2 GLN HE22 1 1
18 8256 1 1 2 GLN HG2 H 3.536 -119.728 0.942 1.00 . A A . 2 GLN HG2 1 1
18 8257 1 1 2 GLN HG3 H 4.564 -119.665 2.375 1.00 . A A . 2 GLN HG3 1 1
18 8258 1 1 2 GLN N N 7.468 -117.478 0.390 1.00 . A A . 2 GLN N 1 1
18 8259 1 1 2 GLN NE2 N 2.588 -117.297 1.162 1.00 . A A . 2 GLN NE2 1 1
18 8260 1 1 2 GLN O O 8.025 -119.713 2.104 1.00 . A A . 2 GLN O 1 1
18 8261 1 1 2 GLN OE1 O 3.437 -117.533 3.176 1.00 . A A . 2 GLN OE1 1 1
18 8262 1 1 3 SER C C 6.916 -120.733 5.116 1.00 . A A . 3 SER C 1 1
18 8263 1 1 3 SER CA C 7.553 -119.339 4.888 1.00 . A A . 3 SER CA 1 1
18 8264 1 1 3 SER CB C 7.335 -118.461 6.131 1.00 . A A . 3 SER CB 1 1
18 8265 1 1 3 SER H H 6.271 -117.923 3.989 1.00 . A A . 3 SER H 1 1
18 8266 1 1 3 SER HA H 8.629 -119.466 4.732 1.00 . A A . 3 SER HA 1 1
18 8267 1 1 3 SER HB2 H 7.639 -118.960 7.055 1.00 . A A . 3 SER HB2 1 1
18 8268 1 1 3 SER HB3 H 7.923 -117.540 6.036 1.00 . A A . 3 SER HB3 1 1
18 8269 1 1 3 SER HG H 5.465 -118.979 6.421 1.00 . A A . 3 SER HG 1 1
18 8270 1 1 3 SER N N 6.981 -118.604 3.747 1.00 . A A . 3 SER N 1 1
18 8271 1 1 3 SER O O 5.846 -121.034 4.590 1.00 . A A . 3 SER O 1 1
18 8272 1 1 3 SER OG O 5.952 -118.165 6.229 1.00 . A A . 3 SER OG 1 1
18 8273 1 1 4 HIS C C 5.627 -122.928 6.904 1.00 . A A . 4 HIS C 1 1
18 8274 1 1 4 HIS CA C 7.048 -122.923 6.266 1.00 . A A . 4 HIS CA 1 1
18 8275 1 1 4 HIS CB C 8.091 -123.666 7.119 1.00 . A A . 4 HIS CB 1 1
18 8276 1 1 4 HIS CD2 C 8.013 -125.962 5.910 1.00 . A A . 4 HIS CD2 1 1
18 8277 1 1 4 HIS CE1 C 7.857 -127.239 7.669 1.00 . A A . 4 HIS CE1 1 1
18 8278 1 1 4 HIS CG C 7.990 -125.170 7.024 1.00 . A A . 4 HIS CG 1 1
18 8279 1 1 4 HIS H H 8.394 -121.263 6.394 1.00 . A A . 4 HIS H 1 1
18 8280 1 1 4 HIS HA H 6.975 -123.435 5.306 1.00 . A A . 4 HIS HA 1 1
18 8281 1 1 4 HIS HB2 H 9.093 -123.419 6.763 1.00 . A A . 4 HIS HB2 1 1
18 8282 1 1 4 HIS HB3 H 8.022 -123.337 8.157 1.00 . A A . 4 HIS HB3 1 1
18 8283 1 1 4 HIS HD2 H 8.062 -125.623 4.888 1.00 . A A . 4 HIS HD2 1 1
18 8284 1 1 4 HIS HE1 H 7.777 -128.112 8.303 1.00 . A A . 4 HIS HE1 1 1
18 8285 1 1 4 HIS HE2 H 7.975 -128.085 5.706 1.00 . A A . 4 HIS HE2 1 1
18 8286 1 1 4 HIS N N 7.548 -121.573 5.944 1.00 . A A . 4 HIS N 1 1
18 8287 1 1 4 HIS ND1 N 7.877 -125.988 8.146 1.00 . A A . 4 HIS ND1 1 1
18 8288 1 1 4 HIS NE2 N 7.961 -127.274 6.328 1.00 . A A . 4 HIS NE2 1 1
18 8289 1 1 4 HIS O O 5.224 -121.939 7.517 1.00 . A A . 4 HIS O 1 1
18 8290 1 1 5 TYR C C 2.543 -122.909 6.028 1.00 . A A . 5 TYR C 1 1
18 8291 1 1 5 TYR CA C 3.349 -123.980 6.818 1.00 . A A . 5 TYR CA 1 1
18 8292 1 1 5 TYR CB C 2.950 -123.984 8.306 1.00 . A A . 5 TYR CB 1 1
18 8293 1 1 5 TYR CD1 C 4.462 -125.654 9.481 1.00 . A A . 5 TYR CD1 1 1
18 8294 1 1 5 TYR CD2 C 2.112 -126.236 9.134 1.00 . A A . 5 TYR CD2 1 1
18 8295 1 1 5 TYR CE1 C 4.681 -126.918 10.070 1.00 . A A . 5 TYR CE1 1 1
18 8296 1 1 5 TYR CE2 C 2.337 -127.500 9.721 1.00 . A A . 5 TYR CE2 1 1
18 8297 1 1 5 TYR CG C 3.174 -125.307 9.016 1.00 . A A . 5 TYR CG 1 1
18 8298 1 1 5 TYR CZ C 3.625 -127.841 10.174 1.00 . A A . 5 TYR CZ 1 1
18 8299 1 1 5 TYR H H 5.234 -124.721 6.112 1.00 . A A . 5 TYR H 1 1
18 8300 1 1 5 TYR HA H 3.027 -124.939 6.408 1.00 . A A . 5 TYR HA 1 1
18 8301 1 1 5 TYR HB2 H 3.458 -123.179 8.840 1.00 . A A . 5 TYR HB2 1 1
18 8302 1 1 5 TYR HB3 H 1.882 -123.769 8.372 1.00 . A A . 5 TYR HB3 1 1
18 8303 1 1 5 TYR HD1 H 5.287 -124.963 9.371 1.00 . A A . 5 TYR HD1 1 1
18 8304 1 1 5 TYR HD2 H 1.128 -125.990 8.760 1.00 . A A . 5 TYR HD2 1 1
18 8305 1 1 5 TYR HE1 H 5.665 -127.190 10.420 1.00 . A A . 5 TYR HE1 1 1
18 8306 1 1 5 TYR HE2 H 1.524 -128.204 9.810 1.00 . A A . 5 TYR HE2 1 1
18 8307 1 1 5 TYR HH H 3.085 -129.629 10.622 1.00 . A A . 5 TYR HH 1 1
18 8308 1 1 5 TYR N N 4.819 -123.960 6.642 1.00 . A A . 5 TYR N 1 1
18 8309 1 1 5 TYR O O 1.318 -123.006 5.937 1.00 . A A . 5 TYR O 1 1
18 8310 1 1 5 TYR OH O 3.850 -129.064 10.716 1.00 . A A . 5 TYR OH 1 1
18 8311 1 1 6 GLY C C 1.610 -121.416 3.510 1.00 . A A . 6 GLY C 1 1
18 8312 1 1 6 GLY CA C 2.501 -120.856 4.637 1.00 . A A . 6 GLY CA 1 1
18 8313 1 1 6 GLY H H 4.178 -121.829 5.522 1.00 . A A . 6 GLY H 1 1
18 8314 1 1 6 GLY HA2 H 1.915 -120.222 5.302 1.00 . A A . 6 GLY HA2 1 1
18 8315 1 1 6 GLY HA3 H 3.268 -120.231 4.183 1.00 . A A . 6 GLY HA3 1 1
18 8316 1 1 6 GLY N N 3.174 -121.894 5.426 1.00 . A A . 6 GLY N 1 1
18 8317 1 1 6 GLY O O 2.091 -122.160 2.654 1.00 . A A . 6 GLY O 1 1
18 8318 1 1 7 GLN C C -0.297 -120.889 1.054 1.00 . A A . 7 GLN C 1 1
18 8319 1 1 7 GLN CA C -0.608 -121.538 2.427 1.00 . A A . 7 GLN CA 1 1
18 8320 1 1 7 GLN CB C -2.085 -121.368 2.838 1.00 . A A . 7 GLN CB 1 1
18 8321 1 1 7 GLN CD C -4.334 -121.823 1.599 1.00 . A A . 7 GLN CD 1 1
18 8322 1 1 7 GLN CG C -2.967 -122.355 2.028 1.00 . A A . 7 GLN CG 1 1
18 8323 1 1 7 GLN H H -0.058 -120.547 4.255 1.00 . A A . 7 GLN H 1 1
18 8324 1 1 7 GLN HA H -0.462 -122.616 2.320 1.00 . A A . 7 GLN HA 1 1
18 8325 1 1 7 GLN HB2 H -2.214 -121.584 3.901 1.00 . A A . 7 GLN HB2 1 1
18 8326 1 1 7 GLN HB3 H -2.381 -120.330 2.677 1.00 . A A . 7 GLN HB3 1 1
18 8327 1 1 7 GLN HE21 H -5.212 -123.680 1.527 1.00 . A A . 7 GLN HE21 1 1
18 8328 1 1 7 GLN HE22 H -6.171 -122.287 1.074 1.00 . A A . 7 GLN HE22 1 1
18 8329 1 1 7 GLN HG2 H -2.469 -122.646 1.103 1.00 . A A . 7 GLN HG2 1 1
18 8330 1 1 7 GLN HG3 H -3.110 -123.256 2.628 1.00 . A A . 7 GLN HG3 1 1
18 8331 1 1 7 GLN N N 0.309 -121.088 3.487 1.00 . A A . 7 GLN N 1 1
18 8332 1 1 7 GLN NE2 N -5.314 -122.685 1.417 1.00 . A A . 7 GLN NE2 1 1
18 8333 1 1 7 GLN O O -0.979 -119.982 0.588 1.00 . A A . 7 GLN O 1 1
18 8334 1 1 7 GLN OE1 O -4.536 -120.641 1.379 1.00 . A A . 7 GLN OE1 1 1
18 8335 1 1 8 CYS C C 0.098 -120.995 -2.037 1.00 . A A . 8 CYS C 1 1
18 8336 1 1 8 CYS CA C 1.196 -120.979 -0.942 1.00 . A A . 8 CYS CA 1 1
18 8337 1 1 8 CYS CB C 2.396 -121.858 -1.297 1.00 . A A . 8 CYS CB 1 1
18 8338 1 1 8 CYS H H 1.300 -122.070 0.894 1.00 . A A . 8 CYS H 1 1
18 8339 1 1 8 CYS HA H 1.557 -119.950 -0.878 1.00 . A A . 8 CYS HA 1 1
18 8340 1 1 8 CYS HB2 H 3.158 -121.646 -0.565 1.00 . A A . 8 CYS HB2 1 1
18 8341 1 1 8 CYS HB3 H 2.140 -122.915 -1.238 1.00 . A A . 8 CYS HB3 1 1
18 8342 1 1 8 CYS N N 0.754 -121.379 0.396 1.00 . A A . 8 CYS N 1 1
18 8343 1 1 8 CYS O O 0.152 -120.193 -2.963 1.00 . A A . 8 CYS O 1 1
18 8344 1 1 8 CYS SG S 3.173 -121.552 -2.889 1.00 . A A . 8 CYS SG 1 1
18 8345 1 1 9 GLY C C -3.300 -122.669 -2.431 1.00 . A A . 9 GLY C 1 1
18 8346 1 1 9 GLY CA C -2.037 -121.907 -2.875 1.00 . A A . 9 GLY CA 1 1
18 8347 1 1 9 GLY H H -0.816 -122.594 -1.233 1.00 . A A . 9 GLY H 1 1
18 8348 1 1 9 GLY HA2 H -2.327 -120.881 -3.091 1.00 . A A . 9 GLY HA2 1 1
18 8349 1 1 9 GLY HA3 H -1.704 -122.362 -3.807 1.00 . A A . 9 GLY HA3 1 1
18 8350 1 1 9 GLY N N -0.898 -121.885 -1.949 1.00 . A A . 9 GLY N 1 1
18 8351 1 1 9 GLY O O -3.346 -123.890 -2.505 1.00 . A A . 9 GLY O 1 1
18 8352 1 1 10 GLY C C -6.633 -121.514 -2.942 1.00 . A A . 10 GLY C 1 1
18 8353 1 1 10 GLY CA C -5.752 -122.480 -2.140 1.00 . A A . 10 GLY CA 1 1
18 8354 1 1 10 GLY H H -4.244 -120.973 -1.922 1.00 . A A . 10 GLY H 1 1
18 8355 1 1 10 GLY HA2 H -5.798 -123.470 -2.597 1.00 . A A . 10 GLY HA2 1 1
18 8356 1 1 10 GLY HA3 H -6.160 -122.558 -1.133 1.00 . A A . 10 GLY HA3 1 1
18 8357 1 1 10 GLY N N -4.373 -121.964 -2.071 1.00 . A A . 10 GLY N 1 1
18 8358 1 1 10 GLY O O -7.189 -120.587 -2.361 1.00 . A A . 10 GLY O 1 1
18 8359 1 1 11 ILE C C -8.506 -119.951 -4.771 1.00 . A A . 11 ILE C 1 1
18 8360 1 1 11 ILE CA C -7.130 -120.547 -5.185 1.00 . A A . 11 ILE CA 1 1
18 8361 1 1 11 ILE CB C -7.079 -120.995 -6.666 1.00 . A A . 11 ILE CB 1 1
18 8362 1 1 11 ILE CD1 C -5.559 -121.956 -8.520 1.00 . A A . 11 ILE CD1 1 1
18 8363 1 1 11 ILE CG1 C -5.672 -121.517 -7.052 1.00 . A A . 11 ILE CG1 1 1
18 8364 1 1 11 ILE CG2 C -7.467 -119.818 -7.585 1.00 . A A . 11 ILE CG2 1 1
18 8365 1 1 11 ILE H H -6.305 -122.481 -4.674 1.00 . A A . 11 ILE H 1 1
18 8366 1 1 11 ILE HA H -6.389 -119.749 -5.096 1.00 . A A . 11 ILE HA 1 1
18 8367 1 1 11 ILE HB H -7.801 -121.802 -6.806 1.00 . A A . 11 ILE HB 1 1
18 8368 1 1 11 ILE HD11 H -6.396 -122.605 -8.782 1.00 . A A . 11 ILE HD11 1 1
18 8369 1 1 11 ILE HD12 H -5.551 -121.088 -9.181 1.00 . A A . 11 ILE HD12 1 1
18 8370 1 1 11 ILE HD13 H -4.628 -122.505 -8.668 1.00 . A A . 11 ILE HD13 1 1
18 8371 1 1 11 ILE HG12 H -4.921 -120.749 -6.858 1.00 . A A . 11 ILE HG12 1 1
18 8372 1 1 11 ILE HG13 H -5.426 -122.388 -6.444 1.00 . A A . 11 ILE HG13 1 1
18 8373 1 1 11 ILE HG21 H -8.444 -119.416 -7.318 1.00 . A A . 11 ILE HG21 1 1
18 8374 1 1 11 ILE HG22 H -6.726 -119.020 -7.511 1.00 . A A . 11 ILE HG22 1 1
18 8375 1 1 11 ILE HG23 H -7.530 -120.149 -8.621 1.00 . A A . 11 ILE HG23 1 1
18 8376 1 1 11 ILE N N -6.667 -121.625 -4.277 1.00 . A A . 11 ILE N 1 1
18 8377 1 1 11 ILE O O -9.521 -120.642 -4.762 1.00 . A A . 11 ILE O 1 1
18 8378 1 1 12 GLY C C -8.721 -117.277 -2.319 1.00 . A A . 12 GLY C 1 1
18 8379 1 1 12 GLY CA C -9.462 -118.092 -3.395 1.00 . A A . 12 GLY CA 1 1
18 8380 1 1 12 GLY H H -7.639 -118.172 -4.472 1.00 . A A . 12 GLY H 1 1
18 8381 1 1 12 GLY HA2 H -10.158 -117.437 -3.922 1.00 . A A . 12 GLY HA2 1 1
18 8382 1 1 12 GLY HA3 H -10.036 -118.865 -2.881 1.00 . A A . 12 GLY HA3 1 1
18 8383 1 1 12 GLY N N -8.505 -118.677 -4.354 1.00 . A A . 12 GLY N 1 1
18 8384 1 1 12 GLY O O -9.045 -116.121 -2.052 1.00 . A A . 12 GLY O 1 1
18 8385 1 1 13 TYR C C -5.842 -116.149 -2.180 1.00 . A A . 13 TYR C 1 1
18 8386 1 1 13 TYR CA C -6.498 -117.155 -1.190 1.00 . A A . 13 TYR CA 1 1
18 8387 1 1 13 TYR CB C -5.467 -118.196 -0.651 1.00 . A A . 13 TYR CB 1 1
18 8388 1 1 13 TYR CD1 C -4.126 -118.573 -2.789 1.00 . A A . 13 TYR CD1 1 1
18 8389 1 1 13 TYR CD2 C -2.919 -117.941 -0.764 1.00 . A A . 13 TYR CD2 1 1
18 8390 1 1 13 TYR CE1 C -2.959 -118.345 -3.551 1.00 . A A . 13 TYR CE1 1 1
18 8391 1 1 13 TYR CE2 C -1.748 -117.731 -1.531 1.00 . A A . 13 TYR CE2 1 1
18 8392 1 1 13 TYR CG C -4.132 -118.312 -1.398 1.00 . A A . 13 TYR CG 1 1
18 8393 1 1 13 TYR CZ C -1.789 -117.881 -2.930 1.00 . A A . 13 TYR CZ 1 1
18 8394 1 1 13 TYR H H -7.527 -118.842 -1.996 1.00 . A A . 13 TYR H 1 1
18 8395 1 1 13 TYR HA H -6.886 -116.581 -0.344 1.00 . A A . 13 TYR HA 1 1
18 8396 1 1 13 TYR HB2 H -5.264 -117.942 0.391 1.00 . A A . 13 TYR HB2 1 1
18 8397 1 1 13 TYR HB3 H -5.909 -119.194 -0.624 1.00 . A A . 13 TYR HB3 1 1
18 8398 1 1 13 TYR HD1 H -5.040 -118.859 -3.287 1.00 . A A . 13 TYR HD1 1 1
18 8399 1 1 13 TYR HD2 H -2.888 -117.794 0.309 1.00 . A A . 13 TYR HD2 1 1
18 8400 1 1 13 TYR HE1 H -2.966 -118.480 -4.621 1.00 . A A . 13 TYR HE1 1 1
18 8401 1 1 13 TYR HE2 H -0.827 -117.457 -1.037 1.00 . A A . 13 TYR HE2 1 1
18 8402 1 1 13 TYR HH H -0.044 -117.094 -3.187 1.00 . A A . 13 TYR HH 1 1
18 8403 1 1 13 TYR N N -7.645 -117.863 -1.777 1.00 . A A . 13 TYR N 1 1
18 8404 1 1 13 TYR O O -6.084 -116.169 -3.389 1.00 . A A . 13 TYR O 1 1
18 8405 1 1 13 TYR OH O -0.725 -117.538 -3.703 1.00 . A A . 13 TYR OH 1 1
18 8406 1 1 14 SER C C -2.624 -114.331 -1.645 1.00 . A A . 14 SER C 1 1
18 8407 1 1 14 SER CA C -3.897 -114.629 -2.476 1.00 . A A . 14 SER CA 1 1
18 8408 1 1 14 SER CB C -4.510 -113.361 -3.102 1.00 . A A . 14 SER CB 1 1
18 8409 1 1 14 SER H H -4.736 -115.401 -0.682 1.00 . A A . 14 SER H 1 1
18 8410 1 1 14 SER HA H -3.575 -115.290 -3.286 1.00 . A A . 14 SER HA 1 1
18 8411 1 1 14 SER HB2 H -3.856 -112.959 -3.875 1.00 . A A . 14 SER HB2 1 1
18 8412 1 1 14 SER HB3 H -5.462 -113.608 -3.582 1.00 . A A . 14 SER HB3 1 1
18 8413 1 1 14 SER HG H -5.316 -112.686 -1.454 1.00 . A A . 14 SER HG 1 1
18 8414 1 1 14 SER N N -4.909 -115.340 -1.677 1.00 . A A . 14 SER N 1 1
18 8415 1 1 14 SER O O -2.569 -114.632 -0.452 1.00 . A A . 14 SER O 1 1
18 8416 1 1 14 SER OG O -4.699 -112.362 -2.117 1.00 . A A . 14 SER OG 1 1
18 8417 1 1 15 GLY C C 0.856 -114.500 -2.135 1.00 . A A . 15 GLY C 1 1
18 8418 1 1 15 GLY CA C -0.265 -113.554 -1.645 1.00 . A A . 15 GLY CA 1 1
18 8419 1 1 15 GLY H H -1.675 -113.590 -3.254 1.00 . A A . 15 GLY H 1 1
18 8420 1 1 15 GLY HA2 H 0.031 -112.534 -1.889 1.00 . A A . 15 GLY HA2 1 1
18 8421 1 1 15 GLY HA3 H -0.332 -113.631 -0.559 1.00 . A A . 15 GLY HA3 1 1
18 8422 1 1 15 GLY N N -1.575 -113.789 -2.273 1.00 . A A . 15 GLY N 1 1
18 8423 1 1 15 GLY O O 0.648 -115.275 -3.067 1.00 . A A . 15 GLY O 1 1
18 8424 1 1 16 PRO C C 3.149 -116.568 -2.478 1.00 . A A . 16 PRO C 1 1
18 8425 1 1 16 PRO CA C 3.280 -115.081 -2.059 1.00 . A A . 16 PRO CA 1 1
18 8426 1 1 16 PRO CB C 4.353 -114.825 -0.988 1.00 . A A . 16 PRO CB 1 1
18 8427 1 1 16 PRO CD C 2.405 -113.553 -0.433 1.00 . A A . 16 PRO CD 1 1
18 8428 1 1 16 PRO CG C 3.933 -113.465 -0.424 1.00 . A A . 16 PRO CG 1 1
18 8429 1 1 16 PRO HA H 3.585 -114.510 -2.938 1.00 . A A . 16 PRO HA 1 1
18 8430 1 1 16 PRO HB2 H 4.302 -115.570 -0.191 1.00 . A A . 16 PRO HB2 1 1
18 8431 1 1 16 PRO HB3 H 5.358 -114.812 -1.410 1.00 . A A . 16 PRO HB3 1 1
18 8432 1 1 16 PRO HD2 H 2.057 -114.015 0.495 1.00 . A A . 16 PRO HD2 1 1
18 8433 1 1 16 PRO HD3 H 1.977 -112.553 -0.529 1.00 . A A . 16 PRO HD3 1 1
18 8434 1 1 16 PRO HG2 H 4.331 -113.289 0.579 1.00 . A A . 16 PRO HG2 1 1
18 8435 1 1 16 PRO HG3 H 4.262 -112.666 -1.095 1.00 . A A . 16 PRO HG3 1 1
18 8436 1 1 16 PRO N N 2.069 -114.428 -1.550 1.00 . A A . 16 PRO N 1 1
18 8437 1 1 16 PRO O O 3.212 -117.479 -1.656 1.00 . A A . 16 PRO O 1 1
18 8438 1 1 17 THR C C 4.078 -118.932 -4.707 1.00 . A A . 17 THR C 1 1
18 8439 1 1 17 THR CA C 2.791 -118.101 -4.463 1.00 . A A . 17 THR CA 1 1
18 8440 1 1 17 THR CB C 2.077 -117.826 -5.817 1.00 . A A . 17 THR CB 1 1
18 8441 1 1 17 THR CG2 C 1.288 -119.014 -6.373 1.00 . A A . 17 THR CG2 1 1
18 8442 1 1 17 THR H H 2.842 -115.994 -4.367 1.00 . A A . 17 THR H 1 1
18 8443 1 1 17 THR HA H 2.128 -118.700 -3.834 1.00 . A A . 17 THR HA 1 1
18 8444 1 1 17 THR HB H 2.813 -117.511 -6.563 1.00 . A A . 17 THR HB 1 1
18 8445 1 1 17 THR HG1 H 0.364 -117.091 -5.245 1.00 . A A . 17 THR HG1 1 1
18 8446 1 1 17 THR HG21 H 0.601 -119.396 -5.615 1.00 . A A . 17 THR HG21 1 1
18 8447 1 1 17 THR HG22 H 0.717 -118.683 -7.241 1.00 . A A . 17 THR HG22 1 1
18 8448 1 1 17 THR HG23 H 1.949 -119.819 -6.697 1.00 . A A . 17 THR HG23 1 1
18 8449 1 1 17 THR N N 3.025 -116.803 -3.788 1.00 . A A . 17 THR N 1 1
18 8450 1 1 17 THR O O 4.126 -119.762 -5.609 1.00 . A A . 17 THR O 1 1
18 8451 1 1 17 THR OG1 O 1.147 -116.766 -5.713 1.00 . A A . 17 THR OG1 1 1
18 8452 1 1 18 VAL C C 7.252 -119.511 -2.808 1.00 . A A . 18 VAL C 1 1
18 8453 1 1 18 VAL CA C 6.489 -119.324 -4.146 1.00 . A A . 18 VAL CA 1 1
18 8454 1 1 18 VAL CB C 7.350 -118.504 -5.141 1.00 . A A . 18 VAL CB 1 1
18 8455 1 1 18 VAL CG1 C 8.640 -119.278 -5.484 1.00 . A A . 18 VAL CG1 1 1
18 8456 1 1 18 VAL CG2 C 6.641 -118.191 -6.471 1.00 . A A . 18 VAL CG2 1 1
18 8457 1 1 18 VAL H H 5.014 -118.078 -3.164 1.00 . A A . 18 VAL H 1 1
18 8458 1 1 18 VAL HA H 6.346 -120.312 -4.591 1.00 . A A . 18 VAL HA 1 1
18 8459 1 1 18 VAL HB H 7.621 -117.553 -4.678 1.00 . A A . 18 VAL HB 1 1
18 8460 1 1 18 VAL HG11 H 9.216 -119.511 -4.588 1.00 . A A . 18 VAL HG11 1 1
18 8461 1 1 18 VAL HG12 H 8.392 -120.211 -5.993 1.00 . A A . 18 VAL HG12 1 1
18 8462 1 1 18 VAL HG13 H 9.268 -118.678 -6.146 1.00 . A A . 18 VAL HG13 1 1
18 8463 1 1 18 VAL HG21 H 6.311 -119.112 -6.957 1.00 . A A . 18 VAL HG21 1 1
18 8464 1 1 18 VAL HG22 H 5.779 -117.543 -6.309 1.00 . A A . 18 VAL HG22 1 1
18 8465 1 1 18 VAL HG23 H 7.330 -117.675 -7.142 1.00 . A A . 18 VAL HG23 1 1
18 8466 1 1 18 VAL N N 5.157 -118.704 -3.942 1.00 . A A . 18 VAL N 1 1
18 8467 1 1 18 VAL O O 7.624 -118.526 -2.161 1.00 . A A . 18 VAL O 1 1
18 8468 1 1 19 CYS C C 9.618 -120.816 -0.920 1.00 . A A . 19 CYS C 1 1
18 8469 1 1 19 CYS CA C 8.112 -121.142 -1.098 1.00 . A A . 19 CYS CA 1 1
18 8470 1 1 19 CYS CB C 7.861 -122.640 -0.875 1.00 . A A . 19 CYS CB 1 1
18 8471 1 1 19 CYS H H 7.170 -121.506 -2.975 1.00 . A A . 19 CYS H 1 1
18 8472 1 1 19 CYS HA H 7.599 -120.610 -0.299 1.00 . A A . 19 CYS HA 1 1
18 8473 1 1 19 CYS HB2 H 8.379 -123.210 -1.644 1.00 . A A . 19 CYS HB2 1 1
18 8474 1 1 19 CYS HB3 H 8.249 -122.940 0.096 1.00 . A A . 19 CYS HB3 1 1
18 8475 1 1 19 CYS N N 7.501 -120.756 -2.387 1.00 . A A . 19 CYS N 1 1
18 8476 1 1 19 CYS O O 10.320 -120.438 -1.857 1.00 . A A . 19 CYS O 1 1
18 8477 1 1 19 CYS SG S 6.132 -123.154 -0.904 1.00 . A A . 19 CYS SG 1 1
18 8478 1 1 20 ALA C C 12.358 -122.084 0.412 1.00 . A A . 20 ALA C 1 1
18 8479 1 1 20 ALA CA C 11.531 -120.798 0.688 1.00 . A A . 20 ALA CA 1 1
18 8480 1 1 20 ALA CB C 11.603 -120.396 2.170 1.00 . A A . 20 ALA CB 1 1
18 8481 1 1 20 ALA H H 9.455 -121.149 1.055 1.00 . A A . 20 ALA H 1 1
18 8482 1 1 20 ALA HA H 11.973 -119.984 0.110 1.00 . A A . 20 ALA HA 1 1
18 8483 1 1 20 ALA HB1 H 11.042 -119.474 2.338 1.00 . A A . 20 ALA HB1 1 1
18 8484 1 1 20 ALA HB2 H 11.178 -121.187 2.792 1.00 . A A . 20 ALA HB2 1 1
18 8485 1 1 20 ALA HB3 H 12.640 -120.236 2.467 1.00 . A A . 20 ALA HB3 1 1
18 8486 1 1 20 ALA N N 10.112 -120.914 0.319 1.00 . A A . 20 ALA N 1 1
18 8487 1 1 20 ALA O O 11.896 -123.195 0.661 1.00 . A A . 20 ALA O 1 1
18 8488 1 1 21 SER C C 14.656 -124.068 0.779 1.00 . A A . 21 SER C 1 1
18 8489 1 1 21 SER CA C 14.517 -123.049 -0.378 1.00 . A A . 21 SER CA 1 1
18 8490 1 1 21 SER CB C 15.900 -122.510 -0.767 1.00 . A A . 21 SER CB 1 1
18 8491 1 1 21 SER H H 13.919 -120.996 -0.237 1.00 . A A . 21 SER H 1 1
18 8492 1 1 21 SER HA H 14.119 -123.566 -1.254 1.00 . A A . 21 SER HA 1 1
18 8493 1 1 21 SER HB2 H 15.793 -121.762 -1.555 1.00 . A A . 21 SER HB2 1 1
18 8494 1 1 21 SER HB3 H 16.375 -122.048 0.104 1.00 . A A . 21 SER HB3 1 1
18 8495 1 1 21 SER HG H 17.613 -123.322 -1.324 1.00 . A A . 21 SER HG 1 1
18 8496 1 1 21 SER N N 13.600 -121.933 -0.074 1.00 . A A . 21 SER N 1 1
18 8497 1 1 21 SER O O 15.153 -123.722 1.851 1.00 . A A . 21 SER O 1 1
18 8498 1 1 21 SER OG O 16.689 -123.584 -1.251 1.00 . A A . 21 SER OG 1 1
18 8499 1 1 22 GLY C C 12.505 -126.953 1.486 1.00 . A A . 22 GLY C 1 1
18 8500 1 1 22 GLY CA C 13.892 -126.289 1.618 1.00 . A A . 22 GLY CA 1 1
18 8501 1 1 22 GLY H H 13.775 -125.465 -0.347 1.00 . A A . 22 GLY H 1 1
18 8502 1 1 22 GLY HA2 H 14.674 -127.048 1.564 1.00 . A A . 22 GLY HA2 1 1
18 8503 1 1 22 GLY HA3 H 13.934 -125.832 2.610 1.00 . A A . 22 GLY HA3 1 1
18 8504 1 1 22 GLY N N 14.149 -125.287 0.573 1.00 . A A . 22 GLY N 1 1
18 8505 1 1 22 GLY O O 12.394 -128.171 1.551 1.00 . A A . 22 GLY O 1 1
18 8506 1 1 23 THR C C 9.414 -126.171 -0.198 1.00 . A A . 23 THR C 1 1
18 8507 1 1 23 THR CA C 10.030 -126.520 1.180 1.00 . A A . 23 THR CA 1 1
18 8508 1 1 23 THR CB C 9.216 -125.861 2.319 1.00 . A A . 23 THR CB 1 1
18 8509 1 1 23 THR CG2 C 9.599 -124.405 2.607 1.00 . A A . 23 THR CG2 1 1
18 8510 1 1 23 THR H H 11.674 -125.154 1.175 1.00 . A A . 23 THR H 1 1
18 8511 1 1 23 THR HA H 9.928 -127.602 1.305 1.00 . A A . 23 THR HA 1 1
18 8512 1 1 23 THR HB H 9.364 -126.457 3.227 1.00 . A A . 23 THR HB 1 1
18 8513 1 1 23 THR HG1 H 7.530 -126.733 1.985 1.00 . A A . 23 THR HG1 1 1
18 8514 1 1 23 THR HG21 H 9.547 -123.828 1.686 1.00 . A A . 23 THR HG21 1 1
18 8515 1 1 23 THR HG22 H 8.911 -123.978 3.336 1.00 . A A . 23 THR HG22 1 1
18 8516 1 1 23 THR HG23 H 10.609 -124.351 3.010 1.00 . A A . 23 THR HG23 1 1
18 8517 1 1 23 THR N N 11.460 -126.138 1.291 1.00 . A A . 23 THR N 1 1
18 8518 1 1 23 THR O O 9.816 -125.193 -0.833 1.00 . A A . 23 THR O 1 1
18 8519 1 1 23 THR OG1 O 7.840 -125.811 2.016 1.00 . A A . 23 THR OG1 1 1
18 8520 1 1 24 THR C C 6.247 -126.572 -1.868 1.00 . A A . 24 THR C 1 1
18 8521 1 1 24 THR CA C 7.767 -126.805 -1.983 1.00 . A A . 24 THR CA 1 1
18 8522 1 1 24 THR CB C 8.057 -128.031 -2.878 1.00 . A A . 24 THR CB 1 1
18 8523 1 1 24 THR CG2 C 7.315 -128.009 -4.225 1.00 . A A . 24 THR CG2 1 1
18 8524 1 1 24 THR H H 8.090 -127.671 -0.027 1.00 . A A . 24 THR H 1 1
18 8525 1 1 24 THR HA H 8.187 -125.941 -2.505 1.00 . A A . 24 THR HA 1 1
18 8526 1 1 24 THR HB H 7.804 -128.947 -2.334 1.00 . A A . 24 THR HB 1 1
18 8527 1 1 24 THR HG1 H 9.633 -128.864 -3.673 1.00 . A A . 24 THR HG1 1 1
18 8528 1 1 24 THR HG21 H 7.512 -127.071 -4.745 1.00 . A A . 24 THR HG21 1 1
18 8529 1 1 24 THR HG22 H 7.666 -128.829 -4.855 1.00 . A A . 24 THR HG22 1 1
18 8530 1 1 24 THR HG23 H 6.240 -128.129 -4.085 1.00 . A A . 24 THR HG23 1 1
18 8531 1 1 24 THR N N 8.426 -126.952 -0.663 1.00 . A A . 24 THR N 1 1
18 8532 1 1 24 THR O O 5.563 -127.183 -1.057 1.00 . A A . 24 THR O 1 1
18 8533 1 1 24 THR OG1 O 9.429 -128.043 -3.218 1.00 . A A . 24 THR OG1 1 1
18 8534 1 1 25 CYS C C 3.410 -126.697 -3.132 1.00 . A A . 25 CYS C 1 1
18 8535 1 1 25 CYS CA C 4.247 -125.409 -2.848 1.00 . A A . 25 CYS CA 1 1
18 8536 1 1 25 CYS CB C 4.134 -124.323 -3.949 1.00 . A A . 25 CYS CB 1 1
18 8537 1 1 25 CYS H H 6.316 -125.266 -3.375 1.00 . A A . 25 CYS H 1 1
18 8538 1 1 25 CYS HA H 3.903 -124.975 -1.906 1.00 . A A . 25 CYS HA 1 1
18 8539 1 1 25 CYS HB2 H 4.944 -123.603 -3.834 1.00 . A A . 25 CYS HB2 1 1
18 8540 1 1 25 CYS HB3 H 4.243 -124.785 -4.928 1.00 . A A . 25 CYS HB3 1 1
18 8541 1 1 25 CYS N N 5.686 -125.715 -2.731 1.00 . A A . 25 CYS N 1 1
18 8542 1 1 25 CYS O O 3.261 -127.089 -4.286 1.00 . A A . 25 CYS O 1 1
18 8543 1 1 25 CYS SG S 2.649 -123.288 -4.037 1.00 . A A . 25 CYS SG 1 1
18 8544 1 1 26 GLN C C 1.626 -129.449 -3.047 1.00 . A A . 26 GLN C 1 1
18 8545 1 1 26 GLN CA C 2.750 -128.884 -2.129 1.00 . A A . 26 GLN CA 1 1
18 8546 1 1 26 GLN CB C 2.586 -129.433 -0.680 1.00 . A A . 26 GLN CB 1 1
18 8547 1 1 26 GLN CD C 4.568 -130.583 0.544 1.00 . A A . 26 GLN CD 1 1
18 8548 1 1 26 GLN CG C 3.381 -130.739 -0.404 1.00 . A A . 26 GLN CG 1 1
18 8549 1 1 26 GLN H H 3.142 -127.016 -1.180 1.00 . A A . 26 GLN H 1 1
18 8550 1 1 26 GLN HA H 3.682 -129.287 -2.528 1.00 . A A . 26 GLN HA 1 1
18 8551 1 1 26 GLN HB2 H 2.881 -128.696 0.062 1.00 . A A . 26 GLN HB2 1 1
18 8552 1 1 26 GLN HB3 H 1.527 -129.623 -0.491 1.00 . A A . 26 GLN HB3 1 1
18 8553 1 1 26 GLN HE21 H 5.135 -128.761 -0.200 1.00 . A A . 26 GLN HE21 1 1
18 8554 1 1 26 GLN HE22 H 6.050 -129.392 1.159 1.00 . A A . 26 GLN HE22 1 1
18 8555 1 1 26 GLN HG2 H 2.717 -131.475 0.057 1.00 . A A . 26 GLN HG2 1 1
18 8556 1 1 26 GLN HG3 H 3.781 -131.177 -1.318 1.00 . A A . 26 GLN HG3 1 1
18 8557 1 1 26 GLN N N 2.952 -127.415 -2.094 1.00 . A A . 26 GLN N 1 1
18 8558 1 1 26 GLN NE2 N 5.317 -129.505 0.456 1.00 . A A . 26 GLN NE2 1 1
18 8559 1 1 26 GLN O O 1.532 -130.663 -3.199 1.00 . A A . 26 GLN O 1 1
18 8560 1 1 26 GLN OE1 O 4.818 -131.441 1.374 1.00 . A A . 26 GLN OE1 1 1
18 8561 1 1 27 VAL C C -1.150 -130.260 -4.183 1.00 . A A . 27 VAL C 1 1
18 8562 1 1 27 VAL CA C -0.401 -128.930 -4.483 1.00 . A A . 27 VAL CA 1 1
18 8563 1 1 27 VAL CB C -0.020 -128.674 -5.962 1.00 . A A . 27 VAL CB 1 1
18 8564 1 1 27 VAL CG1 C 0.987 -129.696 -6.514 1.00 . A A . 27 VAL CG1 1 1
18 8565 1 1 27 VAL CG2 C -1.250 -128.587 -6.887 1.00 . A A . 27 VAL CG2 1 1
18 8566 1 1 27 VAL H H 0.975 -127.621 -3.493 1.00 . A A . 27 VAL H 1 1
18 8567 1 1 27 VAL HA H -1.157 -128.183 -4.259 1.00 . A A . 27 VAL HA 1 1
18 8568 1 1 27 VAL HB H 0.472 -127.698 -6.004 1.00 . A A . 27 VAL HB 1 1
18 8569 1 1 27 VAL HG11 H 1.882 -129.720 -5.892 1.00 . A A . 27 VAL HG11 1 1
18 8570 1 1 27 VAL HG12 H 0.554 -130.697 -6.545 1.00 . A A . 27 VAL HG12 1 1
18 8571 1 1 27 VAL HG13 H 1.282 -129.413 -7.525 1.00 . A A . 27 VAL HG13 1 1
18 8572 1 1 27 VAL HG21 H -1.950 -127.831 -6.526 1.00 . A A . 27 VAL HG21 1 1
18 8573 1 1 27 VAL HG22 H -0.933 -128.309 -7.895 1.00 . A A . 27 VAL HG22 1 1
18 8574 1 1 27 VAL HG23 H -1.767 -129.546 -6.950 1.00 . A A . 27 VAL HG23 1 1
18 8575 1 1 27 VAL N N 0.749 -128.602 -3.607 1.00 . A A . 27 VAL N 1 1
18 8576 1 1 27 VAL O O -1.421 -131.081 -5.056 1.00 . A A . 27 VAL O 1 1
18 8577 1 1 28 LEU C C -3.726 -131.715 -3.021 1.00 . A A . 28 LEU C 1 1
18 8578 1 1 28 LEU CA C -2.304 -131.602 -2.415 1.00 . A A . 28 LEU CA 1 1
18 8579 1 1 28 LEU CB C -2.320 -131.515 -0.873 1.00 . A A . 28 LEU CB 1 1
18 8580 1 1 28 LEU CD1 C -4.251 -132.969 -0.023 1.00 . A A . 28 LEU CD1 1 1
18 8581 1 1 28 LEU CD2 C -2.008 -134.038 -0.531 1.00 . A A . 28 LEU CD2 1 1
18 8582 1 1 28 LEU CG C -2.729 -132.765 -0.065 1.00 . A A . 28 LEU CG 1 1
18 8583 1 1 28 LEU H H -1.410 -129.660 -2.289 1.00 . A A . 28 LEU H 1 1
18 8584 1 1 28 LEU HA H -1.744 -132.491 -2.714 1.00 . A A . 28 LEU HA 1 1
18 8585 1 1 28 LEU HB2 H -1.317 -131.242 -0.534 1.00 . A A . 28 LEU HB2 1 1
18 8586 1 1 28 LEU HB3 H -2.998 -130.710 -0.592 1.00 . A A . 28 LEU HB3 1 1
18 8587 1 1 28 LEU HD11 H -4.739 -132.039 0.270 1.00 . A A . 28 LEU HD11 1 1
18 8588 1 1 28 LEU HD12 H -4.631 -133.290 -0.992 1.00 . A A . 28 LEU HD12 1 1
18 8589 1 1 28 LEU HD13 H -4.500 -133.735 0.713 1.00 . A A . 28 LEU HD13 1 1
18 8590 1 1 28 LEU HD21 H -0.930 -133.862 -0.562 1.00 . A A . 28 LEU HD21 1 1
18 8591 1 1 28 LEU HD22 H -2.207 -134.854 0.165 1.00 . A A . 28 LEU HD22 1 1
18 8592 1 1 28 LEU HD23 H -2.355 -134.337 -1.521 1.00 . A A . 28 LEU HD23 1 1
18 8593 1 1 28 LEU HG H -2.416 -132.578 0.966 1.00 . A A . 28 LEU HG 1 1
18 8594 1 1 28 LEU N N -1.568 -130.430 -2.923 1.00 . A A . 28 LEU N 1 1
18 8595 1 1 28 LEU O O -4.166 -132.780 -3.447 1.00 . A A . 28 LEU O 1 1
18 8596 1 1 29 ASN C C -5.846 -128.893 -4.268 1.00 . A A . 29 ASN C 1 1
18 8597 1 1 29 ASN CA C -5.664 -130.396 -3.891 1.00 . A A . 29 ASN CA 1 1
18 8598 1 1 29 ASN CB C -6.875 -131.012 -3.152 1.00 . A A . 29 ASN CB 1 1
18 8599 1 1 29 ASN CG C -7.300 -130.190 -1.943 1.00 . A A . 29 ASN CG 1 1
18 8600 1 1 29 ASN H H -4.019 -129.763 -2.677 1.00 . A A . 29 ASN H 1 1
18 8601 1 1 29 ASN HA H -5.520 -130.952 -4.821 1.00 . A A . 29 ASN HA 1 1
18 8602 1 1 29 ASN HB2 H -7.730 -131.066 -3.828 1.00 . A A . 29 ASN HB2 1 1
18 8603 1 1 29 ASN HB3 H -6.660 -132.038 -2.845 1.00 . A A . 29 ASN HB3 1 1
18 8604 1 1 29 ASN HD21 H -6.628 -131.552 -0.600 1.00 . A A . 29 ASN HD21 1 1
18 8605 1 1 29 ASN HD22 H -7.336 -130.066 0.033 1.00 . A A . 29 ASN HD22 1 1
18 8606 1 1 29 ASN N N -4.454 -130.592 -3.075 1.00 . A A . 29 ASN N 1 1
18 8607 1 1 29 ASN ND2 N -7.073 -130.660 -0.733 1.00 . A A . 29 ASN ND2 1 1
18 8608 1 1 29 ASN O O -5.161 -128.042 -3.694 1.00 . A A . 29 ASN O 1 1
18 8609 1 1 29 ASN OD1 O -7.833 -129.102 -2.091 1.00 . A A . 29 ASN OD1 1 1
18 8610 1 1 30 PRO C C -7.196 -126.106 -4.383 1.00 . A A . 30 PRO C 1 1
18 8611 1 1 30 PRO CA C -7.017 -127.113 -5.547 1.00 . A A . 30 PRO CA 1 1
18 8612 1 1 30 PRO CB C -8.231 -127.159 -6.488 1.00 . A A . 30 PRO CB 1 1
18 8613 1 1 30 PRO CD C -7.592 -129.396 -6.007 1.00 . A A . 30 PRO CD 1 1
18 8614 1 1 30 PRO CG C -8.081 -128.523 -7.165 1.00 . A A . 30 PRO CG 1 1
18 8615 1 1 30 PRO HA H -6.154 -126.778 -6.125 1.00 . A A . 30 PRO HA 1 1
18 8616 1 1 30 PRO HB2 H -9.161 -127.148 -5.912 1.00 . A A . 30 PRO HB2 1 1
18 8617 1 1 30 PRO HB3 H -8.236 -126.338 -7.206 1.00 . A A . 30 PRO HB3 1 1
18 8618 1 1 30 PRO HD2 H -8.470 -129.728 -5.447 1.00 . A A . 30 PRO HD2 1 1
18 8619 1 1 30 PRO HD3 H -7.052 -130.261 -6.397 1.00 . A A . 30 PRO HD3 1 1
18 8620 1 1 30 PRO HG2 H -9.021 -128.877 -7.593 1.00 . A A . 30 PRO HG2 1 1
18 8621 1 1 30 PRO HG3 H -7.318 -128.480 -7.949 1.00 . A A . 30 PRO HG3 1 1
18 8622 1 1 30 PRO N N -6.770 -128.518 -5.178 1.00 . A A . 30 PRO N 1 1
18 8623 1 1 30 PRO O O -6.788 -124.951 -4.501 1.00 . A A . 30 PRO O 1 1
18 8624 1 1 31 ALA C C -6.729 -125.815 -1.029 1.00 . A A . 31 ALA C 1 1
18 8625 1 1 31 ALA CA C -7.925 -125.731 -2.024 1.00 . A A . 31 ALA CA 1 1
18 8626 1 1 31 ALA CB C -9.254 -126.120 -1.356 1.00 . A A . 31 ALA CB 1 1
18 8627 1 1 31 ALA H H -8.061 -127.500 -3.188 1.00 . A A . 31 ALA H 1 1
18 8628 1 1 31 ALA HA H -8.026 -124.679 -2.293 1.00 . A A . 31 ALA HA 1 1
18 8629 1 1 31 ALA HB1 H -10.075 -126.013 -2.071 1.00 . A A . 31 ALA HB1 1 1
18 8630 1 1 31 ALA HB2 H -9.219 -127.152 -1.005 1.00 . A A . 31 ALA HB2 1 1
18 8631 1 1 31 ALA HB3 H -9.456 -125.469 -0.502 1.00 . A A . 31 ALA HB3 1 1
18 8632 1 1 31 ALA N N -7.776 -126.531 -3.251 1.00 . A A . 31 ALA N 1 1
18 8633 1 1 31 ALA O O -6.656 -125.022 -0.091 1.00 . A A . 31 ALA O 1 1
18 8634 1 1 32 TYR C C -3.273 -127.169 -1.209 1.00 . A A . 32 TYR C 1 1
18 8635 1 1 32 TYR CA C -4.566 -126.903 -0.388 1.00 . A A . 32 TYR CA 1 1
18 8636 1 1 32 TYR CB C -4.803 -127.990 0.679 1.00 . A A . 32 TYR CB 1 1
18 8637 1 1 32 TYR CD1 C -2.515 -128.798 1.496 1.00 . A A . 32 TYR CD1 1 1
18 8638 1 1 32 TYR CD2 C -4.003 -127.703 3.085 1.00 . A A . 32 TYR CD2 1 1
18 8639 1 1 32 TYR CE1 C -1.676 -129.201 2.552 1.00 . A A . 32 TYR CE1 1 1
18 8640 1 1 32 TYR CE2 C -3.145 -128.088 4.140 1.00 . A A . 32 TYR CE2 1 1
18 8641 1 1 32 TYR CG C -3.727 -128.114 1.759 1.00 . A A . 32 TYR CG 1 1
18 8642 1 1 32 TYR CZ C -2.035 -128.913 3.876 1.00 . A A . 32 TYR CZ 1 1
18 8643 1 1 32 TYR H H -5.864 -127.324 -2.038 1.00 . A A . 32 TYR H 1 1
18 8644 1 1 32 TYR HA H -4.406 -125.974 0.167 1.00 . A A . 32 TYR HA 1 1
18 8645 1 1 32 TYR HB2 H -5.759 -127.787 1.169 1.00 . A A . 32 TYR HB2 1 1
18 8646 1 1 32 TYR HB3 H -4.905 -128.959 0.185 1.00 . A A . 32 TYR HB3 1 1
18 8647 1 1 32 TYR HD1 H -2.210 -129.042 0.497 1.00 . A A . 32 TYR HD1 1 1
18 8648 1 1 32 TYR HD2 H -4.891 -127.121 3.295 1.00 . A A . 32 TYR HD2 1 1
18 8649 1 1 32 TYR HE1 H -0.771 -129.756 2.350 1.00 . A A . 32 TYR HE1 1 1
18 8650 1 1 32 TYR HE2 H -3.363 -127.796 5.156 1.00 . A A . 32 TYR HE2 1 1
18 8651 1 1 32 TYR HH H -0.797 -128.778 5.342 1.00 . A A . 32 TYR HH 1 1
18 8652 1 1 32 TYR N N -5.773 -126.738 -1.219 1.00 . A A . 32 TYR N 1 1
18 8653 1 1 32 TYR O O -2.974 -128.296 -1.607 1.00 . A A . 32 TYR O 1 1
18 8654 1 1 32 TYR OH O -1.318 -129.449 4.892 1.00 . A A . 32 TYR OH 1 1
18 8655 1 1 33 SER C C -0.218 -125.391 -0.618 1.00 . A A . 33 SER C 1 1
18 8656 1 1 33 SER CA C -1.021 -126.146 -1.697 1.00 . A A . 33 SER CA 1 1
18 8657 1 1 33 SER CB C -0.778 -125.542 -3.090 1.00 . A A . 33 SER CB 1 1
18 8658 1 1 33 SER H H -2.918 -125.226 -1.312 1.00 . A A . 33 SER H 1 1
18 8659 1 1 33 SER HA H -0.660 -127.177 -1.710 1.00 . A A . 33 SER HA 1 1
18 8660 1 1 33 SER HB2 H -1.465 -125.980 -3.815 1.00 . A A . 33 SER HB2 1 1
18 8661 1 1 33 SER HB3 H -0.943 -124.466 -3.079 1.00 . A A . 33 SER HB3 1 1
18 8662 1 1 33 SER HG H 0.696 -125.407 -4.362 1.00 . A A . 33 SER HG 1 1
18 8663 1 1 33 SER N N -2.458 -126.127 -1.378 1.00 . A A . 33 SER N 1 1
18 8664 1 1 33 SER O O -0.088 -124.170 -0.663 1.00 . A A . 33 SER O 1 1
18 8665 1 1 33 SER OG O 0.551 -125.796 -3.493 1.00 . A A . 33 SER OG 1 1
18 8666 1 1 34 GLN C C 2.559 -125.525 1.292 1.00 . A A . 34 GLN C 1 1
18 8667 1 1 34 GLN CA C 1.027 -125.493 1.530 1.00 . A A . 34 GLN CA 1 1
18 8668 1 1 34 GLN CB C 0.593 -126.230 2.817 1.00 . A A . 34 GLN CB 1 1
18 8669 1 1 34 GLN CD C 0.420 -126.172 5.374 1.00 . A A . 34 GLN CD 1 1
18 8670 1 1 34 GLN CG C 1.093 -125.589 4.126 1.00 . A A . 34 GLN CG 1 1
18 8671 1 1 34 GLN H H 0.116 -127.083 0.423 1.00 . A A . 34 GLN H 1 1
18 8672 1 1 34 GLN HA H 0.748 -124.444 1.648 1.00 . A A . 34 GLN HA 1 1
18 8673 1 1 34 GLN HB2 H -0.499 -126.239 2.848 1.00 . A A . 34 GLN HB2 1 1
18 8674 1 1 34 GLN HB3 H 0.933 -127.265 2.774 1.00 . A A . 34 GLN HB3 1 1
18 8675 1 1 34 GLN HE21 H 0.026 -124.362 6.204 1.00 . A A . 34 GLN HE21 1 1
18 8676 1 1 34 GLN HE22 H -0.542 -125.818 7.055 1.00 . A A . 34 GLN HE22 1 1
18 8677 1 1 34 GLN HG2 H 2.172 -125.733 4.220 1.00 . A A . 34 GLN HG2 1 1
18 8678 1 1 34 GLN HG3 H 0.869 -124.526 4.075 1.00 . A A . 34 GLN HG3 1 1
18 8679 1 1 34 GLN N N 0.267 -126.086 0.412 1.00 . A A . 34 GLN N 1 1
18 8680 1 1 34 GLN NE2 N -0.102 -125.364 6.273 1.00 . A A . 34 GLN NE2 1 1
18 8681 1 1 34 GLN O O 3.062 -126.398 0.589 1.00 . A A . 34 GLN O 1 1
18 8682 1 1 34 GLN OE1 O 0.329 -127.372 5.558 1.00 . A A . 34 GLN OE1 1 1
18 8683 1 1 35 CYS C C 5.108 -125.686 3.214 1.00 . A A . 35 CYS C 1 1
18 8684 1 1 35 CYS CA C 4.775 -124.747 2.028 1.00 . A A . 35 CYS CA 1 1
18 8685 1 1 35 CYS CB C 5.442 -123.371 2.181 1.00 . A A . 35 CYS CB 1 1
18 8686 1 1 35 CYS H H 2.869 -123.819 2.340 1.00 . A A . 35 CYS H 1 1
18 8687 1 1 35 CYS HA H 5.198 -125.199 1.127 1.00 . A A . 35 CYS HA 1 1
18 8688 1 1 35 CYS HB2 H 5.031 -122.864 3.052 1.00 . A A . 35 CYS HB2 1 1
18 8689 1 1 35 CYS HB3 H 6.513 -123.503 2.321 1.00 . A A . 35 CYS HB3 1 1
18 8690 1 1 35 CYS N N 3.321 -124.592 1.871 1.00 . A A . 35 CYS N 1 1
18 8691 1 1 35 CYS O O 5.440 -125.214 4.302 1.00 . A A . 35 CYS O 1 1
18 8692 1 1 35 CYS SG S 5.266 -122.216 0.811 1.00 . A A . 35 CYS SG 1 1
18 8693 1 1 36 LEU C C 6.982 -128.501 3.310 1.00 . A A . 36 LEU C 1 1
18 8694 1 1 36 LEU CA C 5.607 -128.032 3.860 1.00 . A A . 36 LEU CA 1 1
18 8695 1 1 36 LEU CB C 4.649 -129.224 4.057 1.00 . A A . 36 LEU CB 1 1
18 8696 1 1 36 LEU CD1 C 2.533 -130.256 4.916 1.00 . A A . 36 LEU CD1 1 1
18 8697 1 1 36 LEU CD2 C 3.566 -128.353 6.199 1.00 . A A . 36 LEU CD2 1 1
18 8698 1 1 36 LEU CG C 3.327 -128.941 4.798 1.00 . A A . 36 LEU CG 1 1
18 8699 1 1 36 LEU H H 4.705 -127.284 2.082 1.00 . A A . 36 LEU H 1 1
18 8700 1 1 36 LEU HA H 5.822 -127.628 4.849 1.00 . A A . 36 LEU HA 1 1
18 8701 1 1 36 LEU HB2 H 4.398 -129.625 3.080 1.00 . A A . 36 LEU HB2 1 1
18 8702 1 1 36 LEU HB3 H 5.184 -130.001 4.607 1.00 . A A . 36 LEU HB3 1 1
18 8703 1 1 36 LEU HD11 H 2.349 -130.670 3.923 1.00 . A A . 36 LEU HD11 1 1
18 8704 1 1 36 LEU HD12 H 3.098 -130.982 5.502 1.00 . A A . 36 LEU HD12 1 1
18 8705 1 1 36 LEU HD13 H 1.572 -130.083 5.404 1.00 . A A . 36 LEU HD13 1 1
18 8706 1 1 36 LEU HD21 H 4.381 -128.879 6.698 1.00 . A A . 36 LEU HD21 1 1
18 8707 1 1 36 LEU HD22 H 3.825 -127.297 6.111 1.00 . A A . 36 LEU HD22 1 1
18 8708 1 1 36 LEU HD23 H 2.663 -128.444 6.807 1.00 . A A . 36 LEU HD23 1 1
18 8709 1 1 36 LEU HG H 2.727 -128.240 4.216 1.00 . A A . 36 LEU HG 1 1
18 8710 1 1 36 LEU N N 4.982 -127.000 3.011 1.00 . A A . 36 LEU N 1 1
18 8711 1 1 36 LEU O O 7.828 -128.891 4.144 1.00 . A A . 36 LEU O 1 1
18 8712 1 1 36 LEU OXT O 7.202 -128.403 2.075 1.00 . A A . 36 LEU OXT 1 1
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