NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
384161 |
1kal   |
5114 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 272 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1kal
# This FRED archive file contains, for PDB entry <1kal>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1kal
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1kal
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2891.27
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 $KALATA_B1 A . 1 1
stop_
save_
save_KALATA_B1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "KALATA B1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SWPVCTRNGLPVCGETCVGGTCNTPGCTC
_Entity.Number_of_monomers 29
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 SER . 1 1
2 TRP . 1 1
3 PRO . 1 1
4 VAL . 1 1
5 CYS . 1 1
6 THR . 1 1
7 ARG . 1 1
8 ASN . 1 1
9 GLY . 1 1
10 LEU . 1 1
11 PRO . 1 1
12 VAL . 1 1
13 CYS . 1 1
14 GLY . 1 1
15 GLU . 1 1
16 THR . 1 1
17 CYS . 1 1
18 VAL . 1 1
19 GLY . 1 1
20 GLY . 1 1
21 THR . 1 1
22 CYS . 1 1
23 ASN . 1 1
24 THR . 1 1
25 PRO . 1 1
26 GLY . 1 1
27 CYS . 1 1
28 THR . 1 1
29 CYS . 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
SER 1 1 1 1
TRP 2 2 1 1
PRO 3 3 1 1
VAL 4 4 1 1
CYS 5 5 1 1
THR 6 6 1 1
ARG 7 7 1 1
ASN 8 8 1 1
GLY 9 9 1 1
LEU 10 10 1 1
PRO 11 11 1 1
VAL 12 12 1 1
CYS 13 13 1 1
GLY 14 14 1 1
GLU 15 15 1 1
THR 16 16 1 1
CYS 17 17 1 1
VAL 18 18 1 1
GLY 19 19 1 1
GLY 20 20 1 1
THR 21 21 1 1
CYS 22 22 1 1
ASN 23 23 1 1
THR 24 24 1 1
PRO 25 25 1 1
GLY 26 26 1 1
CYS 27 27 1 1
THR 28 28 1 1
CYS 29 29 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type 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
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
56 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
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
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131 1 . . . 1 1
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133 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
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165 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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174 1 . . . 1 1
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216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
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220 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
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233 1 . . . 1 1
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256 1 . . . 1 1
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266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 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 1 SER HA . 1 . HA 1 1
1 1 2 1 1 2 TRP H . 2 . HN 1 1
2 1 1 1 1 1 SER HA . 1 . HA 1 1
2 1 2 1 1 29 CYS HA . 29 . HA 1 1
3 1 1 1 1 1 SER QB . 1 . HB* 1 1
3 1 2 1 1 2 TRP H . 2 . HN 1 1
4 1 1 1 1 1 SER QB . 1 . HB* 1 1
4 1 2 1 1 4 VAL H . 4 . HN 1 1
5 1 1 1 1 1 SER QB . 1 . HB* 1 1
5 1 2 1 1 4 VAL MG2 . 4 . HG2* 1 1
6 1 1 1 1 1 SER QB . 1 . HB* 1 1
6 1 2 1 1 6 THR HA . 6 . HA 1 1
7 1 1 1 1 1 SER QB . 1 . HB* 1 1
7 1 2 1 1 6 THR MG . 6 . HG2* 1 1
8 1 1 1 1 1 SER QB . 1 . HB* 1 1
8 1 2 1 1 29 CYS HA . 29 . HA 1 1
9 1 1 1 1 2 TRP H . 2 . HN 1 1
9 1 2 1 1 2 TRP QB . 2 . HB* 1 1
10 1 1 1 1 2 TRP H . 2 . HN 1 1
10 1 2 1 1 2 TRP HD1 . 2 . HD1 1 1
11 1 1 1 1 2 TRP H . 2 . HN 1 1
11 1 2 1 1 2 TRP HE3 . 2 . HE3 1 1
12 1 1 1 1 2 TRP H . 2 . HN 1 1
12 1 2 1 1 3 PRO HD3 . 3 . HD1 1 1
13 1 1 1 1 2 TRP QB . 2 . HB* 1 1
13 1 2 1 1 2 TRP HE3 . 2 . HE3 1 1
14 1 1 1 1 2 TRP QB . 2 . HB* 1 1
14 1 2 1 1 2 TRP HZ3 . 2 . HZ3 1 1
15 1 1 1 1 2 TRP HD1 . 2 . HD1 1 1
15 1 2 1 1 17 CYS QB . 17 . HB* 1 1
16 1 1 1 1 2 TRP HD1 . 2 . HD1 1 1
16 1 2 1 1 18 VAL HA . 18 . HA 1 1
17 1 1 1 1 2 TRP HD1 . 2 . HD1 1 1
17 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
18 1 1 1 1 2 TRP HD1 . 2 . HD1 1 1
18 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
19 1 1 1 1 2 TRP HD1 . 2 . HD1 1 1
19 1 2 1 1 20 GLY H . 20 . HN 1 1
20 1 1 1 1 2 TRP HD1 . 2 . HD1 1 1
20 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1
21 1 1 1 1 2 TRP HD1 . 2 . HD1 1 1
21 1 2 1 1 20 GLY HA3 . 20 . HA1 1 1
22 1 1 1 1 2 TRP HE1 . 2 . HE1 1 1
22 1 2 1 1 3 PRO HA . 3 . HA 1 1
23 1 1 1 1 2 TRP HE1 . 2 . HE1 1 1
23 1 2 1 1 3 PRO HD3 . 3 . HD1 1 1
24 1 1 1 1 2 TRP HE1 . 2 . HE1 1 1
24 1 2 1 1 18 VAL H . 18 . HN 1 1
25 1 1 1 1 2 TRP HE1 . 2 . HE1 1 1
25 1 2 1 1 18 VAL HA . 18 . HA 1 1
26 1 1 1 1 2 TRP HE1 . 2 . HE1 1 1
26 1 2 1 1 18 VAL HB . 18 . HB 1 1
27 1 1 1 1 2 TRP HE1 . 2 . HE1 1 1
27 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
28 1 1 1 1 2 TRP HE1 . 2 . HE1 1 1
28 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
29 1 1 1 1 2 TRP HE1 . 2 . HE1 1 1
29 1 2 1 1 19 GLY H . 19 . HN 1 1
30 1 1 1 1 2 TRP HE1 . 2 . HE1 1 1
30 1 2 1 1 20 GLY H . 20 . HN 1 1
31 1 1 1 1 2 TRP HE3 . 2 . HE3 1 1
31 1 2 1 1 3 PRO HA . 3 . HA 1 1
32 1 1 1 1 2 TRP HE3 . 2 . HE3 1 1
32 1 2 1 1 3 PRO HB2 . 3 . HB2 1 1
33 1 1 1 1 2 TRP HE3 . 2 . HE3 1 1
33 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
34 1 1 1 1 2 TRP HE3 . 2 . HE3 1 1
34 1 2 1 1 3 PRO HD3 . 3 . HD1 1 1
35 1 1 1 1 2 TRP HE3 . 2 . HE3 1 1
35 1 2 1 1 3 PRO QG . 3 . HG* 1 1
36 1 1 1 1 2 TRP HE3 . 2 . HE3 1 1
36 1 2 1 1 4 VAL MG2 . 4 . HG2* 1 1
37 1 1 1 1 2 TRP HE3 . 2 . HE3 1 1
37 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
38 1 1 1 1 2 TRP HE3 . 2 . HE3 1 1
38 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
39 1 1 1 1 2 TRP HH2 . 2 . HH2 1 1
39 1 2 1 1 3 PRO HB2 . 3 . HB2 1 1
40 1 1 1 1 2 TRP HH2 . 2 . HH2 1 1
40 1 2 1 1 3 PRO HB3 . 3 . HB1 1 1
41 1 1 1 1 2 TRP HH2 . 2 . HH2 1 1
41 1 2 1 1 3 PRO QG . 3 . HG* 1 1
42 1 1 1 1 2 TRP HH2 . 2 . HH2 1 1
42 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
43 1 1 1 1 2 TRP HH2 . 2 . HH2 1 1
43 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
44 1 1 1 1 2 TRP HZ2 . 2 . HZ2 1 1
44 1 2 1 1 3 PRO HB2 . 3 . HB2 1 1
45 1 1 1 1 2 TRP HZ2 . 2 . HZ2 1 1
45 1 2 1 1 3 PRO HB3 . 3 . HB1 1 1
46 1 1 1 1 2 TRP HZ2 . 2 . HZ2 1 1
46 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
47 1 1 1 1 2 TRP HZ2 . 2 . HZ2 1 1
47 1 2 1 1 3 PRO QG . 3 . HG* 1 1
48 1 1 1 1 2 TRP HZ2 . 2 . HZ2 1 1
48 1 2 1 1 4 VAL MG2 . 4 . HG2* 1 1
49 1 1 1 1 2 TRP HZ2 . 2 . HZ2 1 1
49 1 2 1 1 18 VAL HA . 18 . HA 1 1
50 1 1 1 1 2 TRP HZ2 . 2 . HZ2 1 1
50 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
51 1 1 1 1 2 TRP HZ2 . 2 . HZ2 1 1
51 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
52 1 1 1 1 2 TRP HZ3 . 2 . HZ3 1 1
52 1 2 1 1 3 PRO HB2 . 3 . HB2 1 1
53 1 1 1 1 2 TRP HZ3 . 2 . HZ3 1 1
53 1 2 1 1 3 PRO HB3 . 3 . HB1 1 1
54 1 1 1 1 2 TRP HZ3 . 2 . HZ3 1 1
54 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
55 1 1 1 1 2 TRP HZ3 . 2 . HZ3 1 1
55 1 2 1 1 3 PRO QG . 3 . HG* 1 1
56 1 1 1 1 2 TRP HZ3 . 2 . HZ3 1 1
56 1 2 1 1 4 VAL MG2 . 4 . HG2* 1 1
57 1 1 1 1 2 TRP HZ3 . 2 . HZ3 1 1
57 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
58 1 1 1 1 2 TRP HZ3 . 2 . HZ3 1 1
58 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
59 1 1 1 1 3 PRO HA . 3 . HA 1 1
59 1 2 1 1 4 VAL H . 4 . HN 1 1
60 1 1 1 1 3 PRO HA . 3 . HA 1 1
60 1 2 1 1 17 CYS H . 17 . HN 1 1
61 1 1 1 1 3 PRO HA . 3 . HA 1 1
61 1 2 1 1 18 VAL HA . 18 . HA 1 1
62 1 1 1 1 3 PRO HA . 3 . HA 1 1
62 1 2 1 1 18 VAL QG . 18 . HG* 1 1
63 1 1 1 1 3 PRO HB2 . 3 . HB2 1 1
63 1 2 1 1 17 CYS H . 17 . HN 1 1
64 1 1 1 1 3 PRO HD2 . 3 . HD2 1 1
64 1 2 1 1 4 VAL H . 4 . HN 1 1
65 1 1 1 1 3 PRO HD2 . 3 . HD2 1 1
65 1 2 1 1 4 VAL QG . 4 . HG* 1 1
66 1 1 1 1 3 PRO HD3 . 3 . HD1 1 1
66 1 2 1 1 4 VAL H . 4 . HN 1 1
67 1 1 1 1 3 PRO HG2 . 3 . HG2 1 1
67 1 2 1 1 4 VAL MG1 . 4 . HG1* 1 1
68 1 1 1 1 3 PRO HG3 . 3 . HG1 1 1
68 1 2 1 1 4 VAL MG2 . 4 . HG2* 1 1
69 1 1 1 1 4 VAL H . 4 . HN 1 1
69 1 2 1 1 4 VAL HB . 4 . HB 1 1
70 1 1 1 1 4 VAL H . 4 . HN 1 1
70 1 2 1 1 4 VAL MG2 . 4 . HG2* 1 1
71 1 1 1 1 4 VAL HA . 4 . HA 1 1
71 1 2 1 1 5 CYS H . 5 . HN 1 1
72 1 1 1 1 4 VAL HA . 4 . HA 1 1
72 1 2 1 1 16 THR H . 16 . HN 1 1
73 1 1 1 1 4 VAL HA . 4 . HA 1 1
73 1 2 1 1 16 THR HA . 16 . HA 1 1
74 1 1 1 1 4 VAL HB . 4 . HB 1 1
74 1 2 1 1 5 CYS H . 5 . HN 1 1
75 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
75 1 2 1 1 5 CYS H . 5 . HN 1 1
76 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
76 1 2 1 1 16 THR HA . 16 . HA 1 1
77 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
77 1 2 1 1 16 THR MG . 16 . HG2* 1 1
78 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
78 1 2 1 1 5 CYS H . 5 . HN 1 1
79 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
79 1 2 1 1 16 THR HA . 16 . HA 1 1
80 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
80 1 2 1 1 16 THR MG . 16 . HG2* 1 1
81 1 1 1 1 5 CYS H . 5 . HN 1 1
81 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
82 1 1 1 1 5 CYS H . 5 . HN 1 1
82 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
83 1 1 1 1 5 CYS H . 5 . HN 1 1
83 1 2 1 1 6 THR H . 6 . HN 1 1
84 1 1 1 1 5 CYS H . 5 . HN 1 1
84 1 2 1 1 15 GLU H . 15 . HN 1 1
85 1 1 1 1 5 CYS H . 5 . HN 1 1
85 1 2 1 1 16 THR HA . 16 . HA 1 1
86 1 1 1 1 5 CYS H . 5 . HN 1 1
86 1 2 1 1 16 THR HB . 16 . HB 1 1
87 1 1 1 1 5 CYS H . 5 . HN 1 1
87 1 2 1 1 16 THR MG . 16 . HG2* 1 1
88 1 1 1 1 5 CYS H . 5 . HN 1 1
88 1 2 1 1 17 CYS H . 17 . HN 1 1
89 1 1 1 1 5 CYS HA . 5 . HA 1 1
89 1 2 1 1 6 THR H . 6 . HN 1 1
90 1 1 1 1 5 CYS HA . 5 . HA 1 1
90 1 2 1 1 13 CYS QB . 13 . HB* 1 1
91 1 1 1 1 5 CYS HA . 5 . HA 1 1
91 1 2 1 1 27 CYS HA . 27 . HA 1 1
92 1 1 1 1 5 CYS HA . 5 . HA 1 1
92 1 2 1 1 27 CYS QB . 27 . HB* 1 1
93 1 1 1 1 5 CYS HA . 5 . HA 1 1
93 1 2 1 1 28 THR H . 28 . HN 1 1
94 1 1 1 1 5 CYS HA . 5 . HA 1 1
94 1 2 1 1 29 CYS HA . 29 . HA 1 1
95 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
95 1 2 1 1 6 THR H . 6 . HN 1 1
96 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
96 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
97 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
97 1 2 1 1 15 GLU H . 15 . HN 1 1
98 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
98 1 2 1 1 28 THR H . 28 . HN 1 1
99 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
99 1 2 1 1 6 THR H . 6 . HN 1 1
100 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
100 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
101 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
101 1 2 1 1 27 CYS HA . 27 . HA 1 1
102 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
102 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
103 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
103 1 2 1 1 28 THR H . 28 . HN 1 1
104 1 1 1 1 6 THR H . 6 . HN 1 1
104 1 2 1 1 6 THR MG . 6 . HG2* 1 1
105 1 1 1 1 6 THR H . 6 . HN 1 1
105 1 2 1 1 7 ARG H . 7 . HN 1 1
106 1 1 1 1 6 THR H . 6 . HN 1 1
106 1 2 1 1 27 CYS HA . 27 . HA 1 1
107 1 1 1 1 6 THR H . 6 . HN 1 1
107 1 2 1 1 28 THR H . 28 . HN 1 1
108 1 1 1 1 6 THR H . 6 . HN 1 1
108 1 2 1 1 28 THR HA . 28 . HA 1 1
109 1 1 1 1 6 THR H . 6 . HN 1 1
109 1 2 1 1 28 THR HB . 28 . HB 1 1
110 1 1 1 1 6 THR H . 6 . HN 1 1
110 1 2 1 1 28 THR MG . 28 . HG2* 1 1
111 1 1 1 1 6 THR H . 6 . HN 1 1
111 1 2 1 1 29 CYS HA . 29 . HA 1 1
112 1 1 1 1 6 THR HA . 6 . HA 1 1
112 1 2 1 1 7 ARG H . 7 . HN 1 1
113 1 1 1 1 6 THR HB . 6 . HB 1 1
113 1 2 1 1 10 LEU H . 10 . HN 1 1
114 1 1 1 1 6 THR MG . 6 . HG2* 1 1
114 1 2 1 1 7 ARG H . 7 . HN 1 1
115 1 1 1 1 6 THR MG . 6 . HG2* 1 1
115 1 2 1 1 9 GLY H . 9 . HN 1 1
116 1 1 1 1 6 THR MG . 6 . HG2* 1 1
116 1 2 1 1 10 LEU H . 10 . HN 1 1
117 1 1 1 1 7 ARG H . 7 . HN 1 1
117 1 2 1 1 10 LEU H . 10 . HN 1 1
118 1 1 1 1 7 ARG H . 7 . HN 1 1
118 1 2 1 1 12 VAL H . 12 . HN 1 1
119 1 1 1 1 7 ARG HA . 7 . HA 1 1
119 1 2 1 1 8 ASN H . 8 . HN 1 1
120 1 1 1 1 7 ARG QB . 7 . HB* 1 1
120 1 2 1 1 8 ASN H . 8 . HN 1 1
121 1 1 1 1 7 ARG QB . 7 . HB* 1 1
121 1 2 1 1 27 CYS HA . 27 . HA 1 1
122 1 1 1 1 7 ARG HB2 . 7 . HB2 1 1
122 1 2 1 1 7 ARG HE . 7 . HE 1 1
123 1 1 1 1 7 ARG HB3 . 7 . HB1 1 1
123 1 2 1 1 7 ARG HE . 7 . HE 1 1
124 1 1 1 1 7 ARG QG . 7 . HG* 1 1
124 1 2 1 1 8 ASN H . 8 . HN 1 1
125 1 1 1 1 7 ARG QG . 7 . HG* 1 1
125 1 2 1 1 8 ASN QD . 8 . HD2* 1 1
126 1 1 1 1 8 ASN H . 8 . HN 1 1
126 1 2 1 1 8 ASN HA . 8 . HA 1 1
127 1 1 1 1 8 ASN H . 8 . HN 1 1
127 1 2 1 1 9 GLY H . 9 . HN 1 1
128 1 1 1 1 8 ASN HA . 8 . HA 1 1
128 1 2 1 1 8 ASN HB2 . 8 . HB2 1 1
129 1 1 1 1 8 ASN HA . 8 . HA 1 1
129 1 2 1 1 8 ASN HB3 . 8 . HB1 1 1
130 1 1 1 1 8 ASN HA . 8 . HA 1 1
130 1 2 1 1 9 GLY H . 9 . HN 1 1
131 1 1 1 1 9 GLY H . 9 . HN 1 1
131 1 2 1 1 9 GLY HA2 . 9 . HA2 1 1
132 1 1 1 1 9 GLY H . 9 . HN 1 1
132 1 2 1 1 9 GLY HA3 . 9 . HA1 1 1
133 1 1 1 1 9 GLY H . 9 . HN 1 1
133 1 2 1 1 10 LEU H . 10 . HN 1 1
134 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
134 1 2 1 1 10 LEU H . 10 . HN 1 1
135 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
135 1 2 1 1 10 LEU H . 10 . HN 1 1
136 1 1 1 1 10 LEU H . 10 . HN 1 1
136 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
137 1 1 1 1 10 LEU H . 10 . HN 1 1
137 1 2 1 1 10 LEU HB3 . 10 . HB1 1 1
138 1 1 1 1 10 LEU H . 10 . HN 1 1
138 1 2 1 1 10 LEU HG . 10 . HG 1 1
139 1 1 1 1 10 LEU QB . 10 . HB* 1 1
139 1 2 1 1 11 PRO HD2 . 11 . HD2 1 1
140 1 1 1 1 10 LEU QB . 10 . HB* 1 1
140 1 2 1 1 11 PRO HD3 . 11 . HD1 1 1
141 1 1 1 1 11 PRO HA . 11 . HA 1 1
141 1 2 1 1 11 PRO HB2 . 11 . HB2 1 1
142 1 1 1 1 11 PRO HA . 11 . HA 1 1
142 1 2 1 1 11 PRO HB3 . 11 . HB1 1 1
143 1 1 1 1 11 PRO HA . 11 . HA 1 1
143 1 2 1 1 12 VAL H . 12 . HN 1 1
144 1 1 1 1 11 PRO HA . 11 . HA 1 1
144 1 2 1 1 12 VAL HA . 12 . HA 1 1
145 1 1 1 1 11 PRO HA . 11 . HA 1 1
145 1 2 1 1 13 CYS H . 13 . HN 1 1
146 1 1 1 1 12 VAL H . 12 . HN 1 1
146 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
147 1 1 1 1 12 VAL H . 12 . HN 1 1
147 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
148 1 1 1 1 12 VAL H . 12 . HN 1 1
148 1 2 1 1 13 CYS H . 13 . HN 1 1
149 1 1 1 1 12 VAL HA . 12 . HA 1 1
149 1 2 1 1 13 CYS H . 13 . HN 1 1
150 1 1 1 1 12 VAL HA . 12 . HA 1 1
150 1 2 1 1 14 GLY H . 14 . HN 1 1
151 1 1 1 1 12 VAL HB . 12 . HB 1 1
151 1 2 1 1 13 CYS H . 13 . HN 1 1
152 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
152 1 2 1 1 13 CYS H . 13 . HN 1 1
153 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
153 1 2 1 1 13 CYS H . 13 . HN 1 1
154 1 1 1 1 13 CYS H . 13 . HN 1 1
154 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
155 1 1 1 1 13 CYS H . 13 . HN 1 1
155 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
156 1 1 1 1 13 CYS H . 13 . HN 1 1
156 1 2 1 1 14 GLY H . 14 . HN 1 1
157 1 1 1 1 13 CYS H . 13 . HN 1 1
157 1 2 1 1 14 GLY HA2 . 14 . HA2 1 1
158 1 1 1 1 13 CYS H . 13 . HN 1 1
158 1 2 1 1 14 GLY HA3 . 14 . HA1 1 1
159 1 1 1 1 13 CYS H . 13 . HN 1 1
159 1 2 1 1 15 GLU H . 15 . HN 1 1
160 1 1 1 1 13 CYS HA . 13 . HA 1 1
160 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
161 1 1 1 1 13 CYS HA . 13 . HA 1 1
161 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
162 1 1 1 1 13 CYS HA . 13 . HA 1 1
162 1 2 1 1 14 GLY H . 14 . HN 1 1
163 1 1 1 1 13 CYS QB . 13 . HB* 1 1
163 1 2 1 1 27 CYS QB . 27 . HB* 1 1
164 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
164 1 2 1 1 14 GLY H . 14 . HN 1 1
165 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
165 1 2 1 1 15 GLU H . 15 . HN 1 1
166 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
166 1 2 1 1 24 THR MG . 24 . HG2* 1 1
167 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
167 1 2 1 1 14 GLY H . 14 . HN 1 1
168 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
168 1 2 1 1 15 GLU H . 15 . HN 1 1
169 1 1 1 1 14 GLY H . 14 . HN 1 1
169 1 2 1 1 14 GLY HA2 . 14 . HA2 1 1
170 1 1 1 1 14 GLY H . 14 . HN 1 1
170 1 2 1 1 14 GLY HA3 . 14 . HA1 1 1
171 1 1 1 1 14 GLY H . 14 . HN 1 1
171 1 2 1 1 15 GLU H . 15 . HN 1 1
172 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
172 1 2 1 1 15 GLU H . 15 . HN 1 1
173 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
173 1 2 1 1 15 GLU H . 15 . HN 1 1
174 1 1 1 1 15 GLU H . 15 . HN 1 1
174 1 2 1 1 15 GLU HA . 15 . HA 1 1
175 1 1 1 1 15 GLU H . 15 . HN 1 1
175 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
176 1 1 1 1 15 GLU H . 15 . HN 1 1
176 1 2 1 1 15 GLU HB3 . 15 . HB1 1 1
177 1 1 1 1 15 GLU H . 15 . HN 1 1
177 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
178 1 1 1 1 15 GLU H . 15 . HN 1 1
178 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
179 1 1 1 1 15 GLU H . 15 . HN 1 1
179 1 2 1 1 16 THR H . 16 . HN 1 1
180 1 1 1 1 15 GLU HA . 15 . HA 1 1
180 1 2 1 1 16 THR H . 16 . HN 1 1
181 1 1 1 1 15 GLU HB2 . 15 . HB2 1 1
181 1 2 1 1 16 THR H . 16 . HN 1 1
182 1 1 1 1 15 GLU HB3 . 15 . HB1 1 1
182 1 2 1 1 16 THR H . 16 . HN 1 1
183 1 1 1 1 15 GLU HG2 . 15 . HG2 1 1
183 1 2 1 1 16 THR H . 16 . HN 1 1
184 1 1 1 1 15 GLU HG3 . 15 . HG1 1 1
184 1 2 1 1 16 THR H . 16 . HN 1 1
185 1 1 1 1 16 THR H . 16 . HN 1 1
185 1 2 1 1 16 THR MG . 16 . HG2* 1 1
186 1 1 1 1 16 THR H . 16 . HN 1 1
186 1 2 1 1 17 CYS H . 17 . HN 1 1
187 1 1 1 1 16 THR HA . 16 . HA 1 1
187 1 2 1 1 17 CYS H . 17 . HN 1 1
188 1 1 1 1 16 THR HA . 16 . HA 1 1
188 1 2 1 1 17 CYS HA . 17 . HA 1 1
189 1 1 1 1 16 THR HA . 16 . HA 1 1
189 1 2 1 1 18 VAL H . 18 . HN 1 1
190 1 1 1 1 16 THR HB . 16 . HB 1 1
190 1 2 1 1 17 CYS H . 17 . HN 1 1
191 1 1 1 1 16 THR HB . 16 . HB 1 1
191 1 2 1 1 17 CYS HA . 17 . HA 1 1
192 1 1 1 1 16 THR HB . 16 . HB 1 1
192 1 2 1 1 18 VAL H . 18 . HN 1 1
193 1 1 1 1 16 THR HB . 16 . HB 1 1
193 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
194 1 1 1 1 16 THR HB . 16 . HB 1 1
194 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
195 1 1 1 1 16 THR MG . 16 . HG2* 1 1
195 1 2 1 1 17 CYS H . 17 . HN 1 1
196 1 1 1 1 17 CYS H . 17 . HN 1 1
196 1 2 1 1 18 VAL H . 18 . HN 1 1
197 1 1 1 1 17 CYS H . 17 . HN 1 1
197 1 2 1 1 18 VAL HA . 18 . HA 1 1
198 1 1 1 1 17 CYS H . 17 . HN 1 1
198 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
199 1 1 1 1 17 CYS H . 17 . HN 1 1
199 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
200 1 1 1 1 17 CYS HA . 17 . HA 1 1
200 1 2 1 1 18 VAL H . 18 . HN 1 1
201 1 1 1 1 17 CYS HA . 17 . HA 1 1
201 1 2 1 1 19 GLY H . 19 . HN 1 1
202 1 1 1 1 17 CYS HA . 17 . HA 1 1
202 1 2 1 1 20 GLY H . 20 . HN 1 1
203 1 1 1 1 17 CYS HA . 17 . HA 1 1
203 1 2 1 1 21 THR H . 21 . HN 1 1
204 1 1 1 1 17 CYS QB . 17 . HB* 1 1
204 1 2 1 1 22 CYS H . 22 . HN 1 1
205 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
205 1 2 1 1 18 VAL H . 18 . HN 1 1
206 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
206 1 2 1 1 20 GLY H . 20 . HN 1 1
207 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
207 1 2 1 1 21 THR H . 21 . HN 1 1
208 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
208 1 2 1 1 18 VAL H . 18 . HN 1 1
209 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
209 1 2 1 1 20 GLY H . 20 . HN 1 1
210 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
210 1 2 1 1 21 THR H . 21 . HN 1 1
211 1 1 1 1 18 VAL H . 18 . HN 1 1
211 1 2 1 1 18 VAL HB . 18 . HB 1 1
212 1 1 1 1 18 VAL H . 18 . HN 1 1
212 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
213 1 1 1 1 18 VAL H . 18 . HN 1 1
213 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
214 1 1 1 1 18 VAL H . 18 . HN 1 1
214 1 2 1 1 19 GLY H . 19 . HN 1 1
215 1 1 1 1 18 VAL H . 18 . HN 1 1
215 1 2 1 1 20 GLY H . 20 . HN 1 1
216 1 1 1 1 18 VAL H . 18 . HN 1 1
216 1 2 1 1 21 THR H . 21 . HN 1 1
217 1 1 1 1 18 VAL HA . 18 . HA 1 1
217 1 2 1 1 19 GLY H . 19 . HN 1 1
218 1 1 1 1 18 VAL HB . 18 . HB 1 1
218 1 2 1 1 19 GLY H . 19 . HN 1 1
219 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
219 1 2 1 1 19 GLY H . 19 . HN 1 1
220 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
220 1 2 1 1 20 GLY H . 20 . HN 1 1
221 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
221 1 2 1 1 19 GLY H . 19 . HN 1 1
222 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
222 1 2 1 1 20 GLY H . 20 . HN 1 1
223 1 1 1 1 19 GLY H . 19 . HN 1 1
223 1 2 1 1 19 GLY HA2 . 19 . HA2 1 1
224 1 1 1 1 19 GLY H . 19 . HN 1 1
224 1 2 1 1 19 GLY HA3 . 19 . HA1 1 1
225 1 1 1 1 19 GLY H . 19 . HN 1 1
225 1 2 1 1 20 GLY H . 20 . HN 1 1
226 1 1 1 1 19 GLY H . 19 . HN 1 1
226 1 2 1 1 21 THR H . 21 . HN 1 1
227 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
227 1 2 1 1 20 GLY H . 20 . HN 1 1
228 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
228 1 2 1 1 20 GLY H . 20 . HN 1 1
229 1 1 1 1 20 GLY H . 20 . HN 1 1
229 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1
230 1 1 1 1 20 GLY H . 20 . HN 1 1
230 1 2 1 1 20 GLY HA3 . 20 . HA1 1 1
231 1 1 1 1 20 GLY H . 20 . HN 1 1
231 1 2 1 1 21 THR H . 21 . HN 1 1
232 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
232 1 2 1 1 21 THR H . 21 . HN 1 1
233 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
233 1 2 1 1 21 THR H . 21 . HN 1 1
234 1 1 1 1 21 THR H . 21 . HN 1 1
234 1 2 1 1 21 THR HB . 21 . HB 1 1
235 1 1 1 1 21 THR H . 21 . HN 1 1
235 1 2 1 1 21 THR MG . 21 . HG2* 1 1
236 1 1 1 1 21 THR H . 21 . HN 1 1
236 1 2 1 1 22 CYS H . 22 . HN 1 1
237 1 1 1 1 21 THR HA . 21 . HA 1 1
237 1 2 1 1 22 CYS H . 22 . HN 1 1
238 1 1 1 1 21 THR HB . 21 . HB 1 1
238 1 2 1 1 22 CYS H . 22 . HN 1 1
239 1 1 1 1 21 THR MG . 21 . HG2* 1 1
239 1 2 1 1 22 CYS H . 22 . HN 1 1
240 1 1 1 1 22 CYS H . 22 . HN 1 1
240 1 2 1 1 22 CYS HA . 22 . HA 1 1
241 1 1 1 1 22 CYS H . 22 . HN 1 1
241 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
242 1 1 1 1 22 CYS H . 22 . HN 1 1
242 1 2 1 1 22 CYS HB3 . 22 . HB1 1 1
243 1 1 1 1 22 CYS QB . 22 . HB* 1 1
243 1 2 1 1 23 ASN H . 23 . HN 1 1
244 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
244 1 2 1 1 28 THR HA . 28 . HA 1 1
245 1 1 1 1 22 CYS HB3 . 22 . HB1 1 1
245 1 2 1 1 24 THR H . 24 . HN 1 1
246 1 1 1 1 22 CYS HB3 . 22 . HB1 1 1
246 1 2 1 1 28 THR HA . 28 . HA 1 1
247 1 1 1 1 23 ASN H . 23 . HN 1 1
247 1 2 1 1 24 THR H . 24 . HN 1 1
248 1 1 1 1 24 THR H . 24 . HN 1 1
248 1 2 1 1 24 THR HB . 24 . HB 1 1
249 1 1 1 1 24 THR MG . 24 . HG2* 1 1
249 1 2 1 1 27 CYS H . 27 . HN 1 1
250 1 1 1 1 25 PRO HA . 25 . HA 1 1
250 1 2 1 1 26 GLY H . 26 . HN 1 1
251 1 1 1 1 26 GLY H . 26 . HN 1 1
251 1 2 1 1 26 GLY HA2 . 26 . HA2 1 1
252 1 1 1 1 26 GLY H . 26 . HN 1 1
252 1 2 1 1 26 GLY HA3 . 26 . HA1 1 1
253 1 1 1 1 26 GLY H . 26 . HN 1 1
253 1 2 1 1 27 CYS H . 27 . HN 1 1
254 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
254 1 2 1 1 27 CYS H . 27 . HN 1 1
255 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
255 1 2 1 1 27 CYS H . 27 . HN 1 1
256 1 1 1 1 27 CYS H . 27 . HN 1 1
256 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
257 1 1 1 1 27 CYS H . 27 . HN 1 1
257 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
258 1 1 1 1 27 CYS H . 27 . HN 1 1
258 1 2 1 1 28 THR H . 28 . HN 1 1
259 1 1 1 1 27 CYS HA . 27 . HA 1 1
259 1 2 1 1 28 THR H . 28 . HN 1 1
260 1 1 1 1 27 CYS HA . 27 . HA 1 1
260 1 2 1 1 28 THR HA . 28 . HA 1 1
261 1 1 1 1 27 CYS HA . 27 . HA 1 1
261 1 2 1 1 28 THR HB . 28 . HB 1 1
262 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
262 1 2 1 1 28 THR H . 28 . HN 1 1
263 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
263 1 2 1 1 28 THR H . 28 . HN 1 1
264 1 1 1 1 28 THR H . 28 . HN 1 1
264 1 2 1 1 28 THR HB . 28 . HB 1 1
265 1 1 1 1 28 THR H . 28 . HN 1 1
265 1 2 1 1 28 THR MG . 28 . HG2* 1 1
266 1 1 1 1 28 THR H . 28 . HN 1 1
266 1 2 1 1 29 CYS H . 29 . HN 1 1
267 1 1 1 1 28 THR HA . 28 . HA 1 1
267 1 2 1 1 28 THR HB . 28 . HB 1 1
268 1 1 1 1 28 THR HA . 28 . HA 1 1
268 1 2 1 1 29 CYS H . 29 . HN 1 1
269 1 1 1 1 28 THR HB . 28 . HB 1 1
269 1 2 1 1 29 CYS H . 29 . HN 1 1
270 1 1 1 1 28 THR MG . 28 . HG2* 1 1
270 1 2 1 1 29 CYS H . 29 . HN 1 1
271 1 1 1 1 29 CYS H . 29 . HN 1 1
271 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
272 1 1 1 1 29 CYS H . 29 . HN 1 1
272 1 2 1 1 29 CYS HB3 . 29 . HB1 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 . . . . . 0.0 0.0 3.5 1 1
2 1 . . . . . 0.0 0.0 5.0 1 1
3 1 . . . . . 0.0 0.0 4.5 1 1
4 1 . . . . . 0.0 0.0 5.0 1 1
5 1 . . . . . 0.0 0.0 5.0 1 1
6 1 . . . . . 0.0 0.0 6.0 1 1
7 1 . . . . . 0.0 0.0 5.0 1 1
8 1 . . . . . 0.0 0.0 5.0 1 1
9 1 . . . . . 0.0 0.0 3.5 1 1
10 1 . . . . . 0.0 0.0 5.0 1 1
11 1 . . . . . 0.0 0.0 5.0 1 1
12 1 . . . . . 0.0 0.0 3.5 1 1
13 1 . . . . . 0.0 0.0 3.5 1 1
14 1 . . . . . 0.0 0.0 6.0 1 1
15 1 . . . . . 0.0 0.0 7.0 1 1
16 1 . . . . . 0.0 0.0 3.5 1 1
17 1 . . . . . 0.0 0.0 7.5 1 1
18 1 . . . . . 0.0 0.0 7.5 1 1
19 1 . . . . . 0.0 0.0 4.3 1 1
20 1 . . . . . 0.0 0.0 5.0 1 1
21 1 . . . . . 0.0 0.0 5.0 1 1
22 1 . . . . . 0.0 0.0 5.0 1 1
23 1 . . . . . 0.0 0.0 6.0 1 1
24 1 . . . . . 0.0 0.0 5.0 1 1
25 1 . . . . . 0.0 0.0 2.7 1 1
26 1 . . . . . 0.0 0.0 5.0 1 1
27 1 . . . . . 0.0 0.0 6.5 1 1
28 1 . . . . . 0.0 0.0 6.5 1 1
29 1 . . . . . 0.0 0.0 5.0 1 1
30 1 . . . . . 0.0 0.0 5.0 1 1
31 1 . . . . . 0.0 0.0 6.0 1 1
32 1 . . . . . 0.0 0.0 5.0 1 1
33 1 . . . . . 0.0 0.0 5.0 1 1
34 1 . . . . . 0.0 0.0 5.0 1 1
35 1 . . . . . 0.0 0.0 6.0 1 1
36 1 . . . . . 0.0 0.0 7.5 1 1
37 1 . . . . . 0.0 0.0 7.5 1 1
38 1 . . . . . 0.0 0.0 7.5 1 1
39 1 . . . . . 0.0 0.0 5.0 1 1
40 1 . . . . . 0.0 0.0 5.0 1 1
41 1 . . . . . 0.0 0.0 6.0 1 1
42 1 . . . . . 0.0 0.0 6.5 1 1
43 1 . . . . . 0.0 0.0 6.5 1 1
44 1 . . . . . 0.0 0.0 5.0 1 1
45 1 . . . . . 0.0 0.0 5.0 1 1
46 1 . . . . . 0.0 0.0 6.0 1 1
47 1 . . . . . 0.0 0.0 6.0 1 1
48 1 . . . . . 0.0 0.0 7.5 1 1
49 1 . . . . . 0.0 0.0 5.0 1 1
50 1 . . . . . 0.0 0.0 4.8 1 1
51 1 . . . . . 0.0 0.0 4.8 1 1
52 1 . . . . . 0.0 0.0 5.0 1 1
53 1 . . . . . 0.0 0.0 6.0 1 1
54 1 . . . . . 0.0 0.0 5.0 1 1
55 1 . . . . . 0.0 0.0 6.0 1 1
56 1 . . . . . 0.0 0.0 7.5 1 1
57 1 . . . . . 0.0 0.0 7.5 1 1
58 1 . . . . . 0.0 0.0 7.5 1 1
59 1 . . . . . 0.0 0.0 4.3 1 1
60 1 . . . . . 0.0 0.0 6.0 1 1
61 1 . . . . . 0.0 0.0 5.0 1 1
62 1 . . . . . 0.0 0.0 7.5 1 1
63 1 . . . . . 0.0 0.0 4.3 1 1
64 1 . . . . . 0.0 0.0 4.5 1 1
65 1 . . . . . 0.0 0.0 6.0 1 1
66 1 . . . . . 0.0 0.0 3.5 1 1
67 1 . . . . . 0.0 0.0 6.5 1 1
68 1 . . . . . 0.0 0.0 6.5 1 1
69 1 . . . . . 0.0 0.0 3.5 1 1
70 1 . . . . . 0.0 0.0 4.8 1 1
71 1 . . . . . 0.0 0.0 2.7 1 1
72 1 . . . . . 0.0 0.0 5.0 1 1
73 1 . . . . . 0.0 0.0 3.5 1 1
74 1 . . . . . 0.0 0.0 5.0 1 1
75 1 . . . . . 0.0 0.0 6.5 1 1
76 1 . . . . . 0.0 0.0 6.5 1 1
77 1 . . . . . 0.0 0.0 6.5 1 1
78 1 . . . . . 0.0 0.0 6.5 1 1
79 1 . . . . . 0.0 0.0 6.5 1 1
80 1 . . . . . 0.0 0.0 6.5 1 1
81 1 . . . . . 0.0 0.0 3.5 1 1
82 1 . . . . . 0.0 0.0 3.5 1 1
83 1 . . . . . 0.0 0.0 5.0 1 1
84 1 . . . . . 0.0 0.0 5.0 1 1
85 1 . . . . . 0.0 0.0 2.7 1 1
86 1 . . . . . 0.0 0.0 5.0 1 1
87 1 . . . . . 0.0 0.0 6.5 1 1
88 1 . . . . . 0.0 0.0 5.0 1 1
89 1 . . . . . 0.0 0.0 2.7 1 1
90 1 . . . . . 0.0 0.0 6.0 1 1
91 1 . . . . . 0.0 0.0 5.0 1 1
92 1 . . . . . 0.0 0.0 5.0 1 1
93 1 . . . . . 0.0 0.0 5.0 1 1
94 1 . . . . . 0.0 0.0 2.7 1 1
95 1 . . . . . 0.0 0.0 5.0 1 1
96 1 . . . . . 0.0 0.0 5.3 1 1
97 1 . . . . . 0.0 0.0 5.0 1 1
98 1 . . . . . 0.0 0.0 6.0 1 1
99 1 . . . . . 0.0 0.0 3.5 1 1
100 1 . . . . . 0.0 0.0 3.5 1 1
101 1 . . . . . 0.0 0.0 5.0 1 1
102 1 . . . . . 0.0 0.0 3.5 1 1
103 1 . . . . . 0.0 0.0 5.0 1 1
104 1 . . . . . 0.0 0.0 3.5 1 1
105 1 . . . . . 0.0 0.0 5.0 1 1
106 1 . . . . . 0.0 0.0 5.0 1 1
107 1 . . . . . 0.0 0.0 2.7 1 1
108 1 . . . . . 0.0 0.0 5.0 1 1
109 1 . . . . . 0.0 0.0 5.0 1 1
110 1 . . . . . 0.0 0.0 5.0 1 1
111 1 . . . . . 0.0 0.0 3.5 1 1
112 1 . . . . . 0.0 0.0 2.7 1 1
113 1 . . . . . 0.0 0.0 3.5 1 1
114 1 . . . . . 0.0 0.0 6.5 1 1
115 1 . . . . . 0.0 0.0 4.0 1 1
116 1 . . . . . 0.0 0.0 5.0 1 1
117 1 . . . . . 0.0 0.0 5.0 1 1
118 1 . . . . . 0.0 0.0 5.0 1 1
119 1 . . . . . 0.0 0.0 2.7 1 1
120 1 . . . . . 0.0 0.0 4.5 1 1
121 1 . . . . . 0.0 0.0 5.0 1 1
122 1 . . . . . 0.0 0.0 5.0 1 1
123 1 . . . . . 0.0 0.0 5.0 1 1
124 1 . . . . . 0.0 0.0 5.0 1 1
125 1 . . . . . 0.0 0.0 7.0 1 1
126 1 . . . . . 0.0 0.0 2.7 1 1
127 1 . . . . . 0.0 0.0 2.7 1 1
128 1 . . . . . 0.0 0.0 2.7 1 1
129 1 . . . . . 0.0 0.0 2.7 1 1
130 1 . . . . . 0.0 0.0 2.7 1 1
131 1 . . . . . 0.0 0.0 2.7 1 1
132 1 . . . . . 0.0 0.0 2.7 1 1
133 1 . . . . . 0.0 0.0 3.5 1 1
134 1 . . . . . 0.0 0.0 5.0 1 1
135 1 . . . . . 0.0 0.0 5.0 1 1
136 1 . . . . . 0.0 0.0 3.5 1 1
137 1 . . . . . 0.0 0.0 3.5 1 1
138 1 . . . . . 0.0 0.0 3.5 1 1
139 1 . . . . . 0.0 0.0 6.0 1 1
140 1 . . . . . 0.0 0.0 6.0 1 1
141 1 . . . . . 0.0 0.0 2.7 1 1
142 1 . . . . . 0.0 0.0 2.7 1 1
143 1 . . . . . 0.0 0.0 2.7 1 1
144 1 . . . . . 0.0 0.0 5.0 1 1
145 1 . . . . . 0.0 0.0 3.5 1 1
146 1 . . . . . 0.0 0.0 4.8 1 1
147 1 . . . . . 0.0 0.0 4.8 1 1
148 1 . . . . . 0.0 0.0 3.5 1 1
149 1 . . . . . 0.0 0.0 3.5 1 1
150 1 . . . . . 0.0 0.0 5.0 1 1
151 1 . . . . . 0.0 0.0 5.0 1 1
152 1 . . . . . 0.0 0.0 6.5 1 1
153 1 . . . . . 0.0 0.0 6.5 1 1
154 1 . . . . . 0.0 0.0 3.5 1 1
155 1 . . . . . 0.0 0.0 3.5 1 1
156 1 . . . . . 0.0 0.0 2.7 1 1
157 1 . . . . . 0.0 0.0 5.0 1 1
158 1 . . . . . 0.0 0.0 5.0 1 1
159 1 . . . . . 0.0 0.0 5.0 1 1
160 1 . . . . . 0.0 0.0 2.7 1 1
161 1 . . . . . 0.0 0.0 2.7 1 1
162 1 . . . . . 0.0 0.0 5.0 1 1
163 1 . . . . . 0.0 0.0 7.0 1 1
164 1 . . . . . 0.0 0.0 5.0 1 1
165 1 . . . . . 0.0 0.0 3.5 1 1
166 1 . . . . . 0.0 0.0 6.5 1 1
167 1 . . . . . 0.0 0.0 5.0 1 1
168 1 . . . . . 0.0 0.0 3.5 1 1
169 1 . . . . . 0.0 0.0 2.7 1 1
170 1 . . . . . 0.0 0.0 2.7 1 1
171 1 . . . . . 0.0 0.0 2.7 1 1
172 1 . . . . . 0.0 0.0 3.5 1 1
173 1 . . . . . 0.0 0.0 3.5 1 1
174 1 . . . . . 0.0 0.0 2.7 1 1
175 1 . . . . . 0.0 0.0 3.5 1 1
176 1 . . . . . 0.0 0.0 3.5 1 1
177 1 . . . . . 0.0 0.0 5.0 1 1
178 1 . . . . . 0.0 0.0 5.0 1 1
179 1 . . . . . 0.0 0.0 5.0 1 1
180 1 . . . . . 0.0 0.0 2.7 1 1
181 1 . . . . . 0.0 0.0 3.5 1 1
182 1 . . . . . 0.0 0.0 3.5 1 1
183 1 . . . . . 0.0 0.0 3.5 1 1
184 1 . . . . . 0.0 0.0 3.5 1 1
185 1 . . . . . 0.0 0.0 4.8 1 1
186 1 . . . . . 0.0 0.0 5.0 1 1
187 1 . . . . . 0.0 0.0 3.5 1 1
188 1 . . . . . 0.0 0.0 5.0 1 1
189 1 . . . . . 0.0 0.0 5.0 1 1
190 1 . . . . . 0.0 0.0 2.7 1 1
191 1 . . . . . 0.0 0.0 5.0 1 1
192 1 . . . . . 0.0 0.0 3.5 1 1
193 1 . . . . . 0.0 0.0 6.5 1 1
194 1 . . . . . 0.0 0.0 6.5 1 1
195 1 . . . . . 0.0 0.0 5.0 1 1
196 1 . . . . . 0.0 0.0 3.5 1 1
197 1 . . . . . 0.0 0.0 5.0 1 1
198 1 . . . . . 0.0 0.0 6.5 1 1
199 1 . . . . . 0.0 0.0 6.5 1 1
200 1 . . . . . 0.0 0.0 2.7 1 1
201 1 . . . . . 0.0 0.0 3.5 1 1
202 1 . . . . . 0.0 0.0 5.0 1 1
203 1 . . . . . 0.0 0.0 5.0 1 1
204 1 . . . . . 0.0 0.0 5.0 1 1
205 1 . . . . . 0.0 0.0 5.0 1 1
206 1 . . . . . 0.0 0.0 5.0 1 1
207 1 . . . . . 0.0 0.0 3.5 1 1
208 1 . . . . . 0.0 0.0 5.0 1 1
209 1 . . . . . 0.0 0.0 5.0 1 1
210 1 . . . . . 0.0 0.0 3.5 1 1
211 1 . . . . . 0.0 0.0 2.7 1 1
212 1 . . . . . 0.0 0.0 4.2 1 1
213 1 . . . . . 0.0 0.0 3.3 1 1
214 1 . . . . . 0.0 0.0 2.7 1 1
215 1 . . . . . 0.0 0.0 5.0 1 1
216 1 . . . . . 0.0 0.0 5.0 1 1
217 1 . . . . . 0.0 0.0 3.5 1 1
218 1 . . . . . 0.0 0.0 3.5 1 1
219 1 . . . . . 0.0 0.0 4.8 1 1
220 1 . . . . . 0.0 0.0 6.5 1 1
221 1 . . . . . 0.0 0.0 4.8 1 1
222 1 . . . . . 0.0 0.0 6.5 1 1
223 1 . . . . . 0.0 0.0 2.7 1 1
224 1 . . . . . 0.0 0.0 2.7 1 1
225 1 . . . . . 0.0 0.0 2.7 1 1
226 1 . . . . . 0.0 0.0 5.0 1 1
227 1 . . . . . 0.0 0.0 3.5 1 1
228 1 . . . . . 0.0 0.0 3.5 1 1
229 1 . . . . . 0.0 0.0 2.7 1 1
230 1 . . . . . 0.0 0.0 2.7 1 1
231 1 . . . . . 0.0 0.0 2.7 1 1
232 1 . . . . . 0.0 0.0 3.5 1 1
233 1 . . . . . 0.0 0.0 3.5 1 1
234 1 . . . . . 0.0 0.0 3.5 1 1
235 1 . . . . . 0.0 0.0 4.8 1 1
236 1 . . . . . 0.0 0.0 5.0 1 1
237 1 . . . . . 0.0 0.0 3.5 1 1
238 1 . . . . . 0.0 0.0 2.7 1 1
239 1 . . . . . 0.0 0.0 4.8 1 1
240 1 . . . . . 0.0 0.0 2.7 1 1
241 1 . . . . . 0.0 0.0 3.5 1 1
242 1 . . . . . 0.0 0.0 3.5 1 1
243 1 . . . . . 0.0 0.0 4.3 1 1
244 1 . . . . . 0.0 0.0 5.0 1 1
245 1 . . . . . 0.0 0.0 3.5 1 1
246 1 . . . . . 0.0 0.0 5.0 1 1
247 1 . . . . . 0.0 0.0 2.7 1 1
248 1 . . . . . 0.0 0.0 3.5 1 1
249 1 . . . . . 0.0 0.0 6.5 1 1
250 1 . . . . . 0.0 0.0 2.7 1 1
251 1 . . . . . 0.0 0.0 2.7 1 1
252 1 . . . . . 0.0 0.0 2.7 1 1
253 1 . . . . . 0.0 0.0 3.5 1 1
254 1 . . . . . 0.0 0.0 3.5 1 1
255 1 . . . . . 0.0 0.0 5.0 1 1
256 1 . . . . . 0.0 0.0 2.7 1 1
257 1 . . . . . 0.0 0.0 3.5 1 1
258 1 . . . . . 0.0 0.0 5.0 1 1
259 1 . . . . . 0.0 0.0 2.7 1 1
260 1 . . . . . 0.0 0.0 5.0 1 1
261 1 . . . . . 0.0 0.0 5.0 1 1
262 1 . . . . . 0.0 0.0 5.0 1 1
263 1 . . . . . 0.0 0.0 3.5 1 1
264 1 . . . . . 0.0 0.0 3.5 1 1
265 1 . . . . . 0.0 0.0 4.8 1 1
266 1 . . . . . 0.0 0.0 5.0 1 1
267 1 . . . . . 0.0 0.0 2.7 1 1
268 1 . . . . . 0.0 0.0 3.5 1 1
269 1 . . . . . 0.0 0.0 3.5 1 1
270 1 . . . . . 0.0 0.0 4.8 1 1
271 1 . . . . . 0.0 0.0 2.7 1 1
272 1 . . . . . 0.0 0.0 2.7 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 SER C C 2.694 4.267 6.003 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 3.199 2.968 6.629 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 4.391 2.368 5.863 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER HA H 3.273 3.027 7.705 1.00 . A A . 1 SER HA 1 1
1 5 1 1 1 SER HB2 H 4.502 1.316 6.079 1.00 . A A . 1 SER HB2 1 1
1 6 1 1 1 SER HB3 H 4.318 2.519 4.793 1.00 . A A . 1 SER HB3 1 1
1 7 1 1 1 SER HG H 6.142 2.420 6.703 1.00 . A A . 1 SER HG 1 1
1 8 1 1 1 SER N N 1.925 2.313 6.190 1.00 . A A . 1 SER N 1 1
1 9 1 1 1 SER O O 2.530 4.228 4.806 1.00 . A A . 1 SER O 1 1
1 10 1 1 1 SER OG O 5.517 3.071 6.373 1.00 . A A . 1 SER OG 1 1
1 11 1 1 2 TRP C C 1.693 6.589 4.602 1.00 . A A . 2 TRP C 1 1
1 12 1 1 2 TRP CA C 1.940 6.611 6.141 1.00 . A A . 2 TRP CA 1 1
1 13 1 1 2 TRP CB C 2.897 7.838 6.527 1.00 . A A . 2 TRP CB 1 1
1 14 1 1 2 TRP CD1 C 1.566 9.389 4.937 1.00 . A A . 2 TRP CD1 1 1
1 15 1 1 2 TRP CD2 C 3.756 9.414 4.677 1.00 . A A . 2 TRP CD2 1 1
1 16 1 1 2 TRP CE2 C 3.237 10.252 3.708 1.00 . A A . 2 TRP CE2 1 1
1 17 1 1 2 TRP CE3 C 5.131 9.218 4.756 1.00 . A A . 2 TRP CE3 1 1
1 18 1 1 2 TRP CG C 2.751 8.894 5.406 1.00 . A A . 2 TRP CG 1 1
1 19 1 1 2 TRP CH2 C 5.466 10.690 2.889 1.00 . A A . 2 TRP CH2 1 1
1 20 1 1 2 TRP CZ2 C 4.094 10.879 2.819 1.00 . A A . 2 TRP CZ2 1 1
1 21 1 1 2 TRP CZ3 C 5.981 9.852 3.866 1.00 . A A . 2 TRP CZ3 1 1
1 22 1 1 2 TRP H H 2.651 5.305 7.704 1.00 . A A . 2 TRP H 1 1
1 23 1 1 2 TRP HA H 0.988 6.805 6.614 1.00 . A A . 2 TRP HA 1 1
1 24 1 1 2 TRP HB2 H 2.558 8.280 7.453 1.00 . A A . 2 TRP HB2 1 1
1 25 1 1 2 TRP HB3 H 3.926 7.544 6.640 1.00 . A A . 2 TRP HB3 1 1
1 26 1 1 2 TRP HD1 H 0.566 9.183 5.274 1.00 . A A . 2 TRP HD1 1 1
1 27 1 1 2 TRP HE1 H 1.263 10.655 3.418 1.00 . A A . 2 TRP HE1 1 1
1 28 1 1 2 TRP HE3 H 5.537 8.566 5.510 1.00 . A A . 2 TRP HE3 1 1
1 29 1 1 2 TRP HH2 H 6.119 11.187 2.188 1.00 . A A . 2 TRP HH2 1 1
1 30 1 1 2 TRP HZ2 H 3.680 11.492 2.055 1.00 . A A . 2 TRP HZ2 1 1
1 31 1 1 2 TRP HZ3 H 7.040 9.683 3.932 1.00 . A A . 2 TRP HZ3 1 1
1 32 1 1 2 TRP N N 2.468 5.334 6.743 1.00 . A A . 2 TRP N 1 1
1 33 1 1 2 TRP NE1 N 1.935 10.171 3.947 1.00 . A A . 2 TRP NE1 1 1
1 34 1 1 2 TRP O O 0.534 6.605 4.263 1.00 . A A . 2 TRP O 1 1
1 35 1 1 3 PRO C C 2.299 5.445 1.425 1.00 . A A . 3 PRO C 1 1
1 36 1 1 3 PRO CA C 2.404 6.737 2.263 1.00 . A A . 3 PRO CA 1 1
1 37 1 1 3 PRO CB C 3.549 7.594 1.826 1.00 . A A . 3 PRO CB 1 1
1 38 1 1 3 PRO CD C 4.123 6.369 3.921 1.00 . A A . 3 PRO CD 1 1
1 39 1 1 3 PRO CG C 4.746 6.983 2.622 1.00 . A A . 3 PRO CG 1 1
1 40 1 1 3 PRO HA H 1.486 7.298 2.164 1.00 . A A . 3 PRO HA 1 1
1 41 1 1 3 PRO HB2 H 3.726 7.477 0.775 1.00 . A A . 3 PRO HB2 1 1
1 42 1 1 3 PRO HB3 H 3.382 8.628 2.042 1.00 . A A . 3 PRO HB3 1 1
1 43 1 1 3 PRO HD2 H 4.360 5.336 3.904 1.00 . A A . 3 PRO HD2 1 1
1 44 1 1 3 PRO HD3 H 4.439 6.785 4.860 1.00 . A A . 3 PRO HD3 1 1
1 45 1 1 3 PRO HG2 H 5.201 6.204 2.033 1.00 . A A . 3 PRO HG2 1 1
1 46 1 1 3 PRO HG3 H 5.507 7.710 2.837 1.00 . A A . 3 PRO HG3 1 1
1 47 1 1 3 PRO N N 2.664 6.550 3.708 1.00 . A A . 3 PRO N 1 1
1 48 1 1 3 PRO O O 2.020 5.537 0.248 1.00 . A A . 3 PRO O 1 1
1 49 1 1 4 VAL C C 1.736 1.849 2.002 1.00 . A A . 4 VAL C 1 1
1 50 1 1 4 VAL CA C 2.449 3.004 1.260 1.00 . A A . 4 VAL CA 1 1
1 51 1 1 4 VAL CB C 3.895 2.526 0.916 1.00 . A A . 4 VAL CB 1 1
1 52 1 1 4 VAL CG1 C 3.887 1.708 -0.395 1.00 . A A . 4 VAL CG1 1 1
1 53 1 1 4 VAL CG2 C 4.905 3.700 0.845 1.00 . A A . 4 VAL CG2 1 1
1 54 1 1 4 VAL H H 2.726 4.293 2.973 1.00 . A A . 4 VAL H 1 1
1 55 1 1 4 VAL HA H 1.927 3.179 0.338 1.00 . A A . 4 VAL HA 1 1
1 56 1 1 4 VAL HB H 4.234 1.870 1.706 1.00 . A A . 4 VAL HB 1 1
1 57 1 1 4 VAL HG11 H 3.514 2.311 -1.210 1.00 . A A . 4 VAL HG11 1 1
1 58 1 1 4 VAL HG12 H 4.889 1.382 -0.635 1.00 . A A . 4 VAL HG12 1 1
1 59 1 1 4 VAL HG13 H 3.258 0.836 -0.291 1.00 . A A . 4 VAL HG13 1 1
1 60 1 1 4 VAL HG21 H 4.604 4.444 0.122 1.00 . A A . 4 VAL HG21 1 1
1 61 1 1 4 VAL HG22 H 4.976 4.175 1.813 1.00 . A A . 4 VAL HG22 1 1
1 62 1 1 4 VAL HG23 H 5.887 3.342 0.582 1.00 . A A . 4 VAL HG23 1 1
1 63 1 1 4 VAL N N 2.522 4.300 2.021 1.00 . A A . 4 VAL N 1 1
1 64 1 1 4 VAL O O 1.622 1.866 3.212 1.00 . A A . 4 VAL O 1 1
1 65 1 1 5 CYS C C 1.681 -1.449 1.823 1.00 . A A . 5 CYS C 1 1
1 66 1 1 5 CYS CA C 0.589 -0.340 1.739 1.00 . A A . 5 CYS CA 1 1
1 67 1 1 5 CYS CB C -0.498 -0.724 0.741 1.00 . A A . 5 CYS CB 1 1
1 68 1 1 5 CYS H H 1.413 0.979 0.252 1.00 . A A . 5 CYS H 1 1
1 69 1 1 5 CYS HA H 0.193 -0.163 2.733 1.00 . A A . 5 CYS HA 1 1
1 70 1 1 5 CYS HB2 H -0.008 -0.947 -0.196 1.00 . A A . 5 CYS HB2 1 1
1 71 1 1 5 CYS HB3 H -0.949 -1.634 1.090 1.00 . A A . 5 CYS HB3 1 1
1 72 1 1 5 CYS N N 1.296 0.886 1.223 1.00 . A A . 5 CYS N 1 1
1 73 1 1 5 CYS O O 2.249 -1.878 0.827 1.00 . A A . 5 CYS O 1 1
1 74 1 1 5 CYS SG S -1.824 0.441 0.334 1.00 . A A . 5 CYS SG 1 1
1 75 1 1 6 THR C C 2.374 -4.224 3.838 1.00 . A A . 6 THR C 1 1
1 76 1 1 6 THR CA C 2.951 -2.943 3.277 1.00 . A A . 6 THR CA 1 1
1 77 1 1 6 THR CB C 4.049 -2.408 4.294 1.00 . A A . 6 THR CB 1 1
1 78 1 1 6 THR CG2 C 3.999 -0.897 4.520 1.00 . A A . 6 THR CG2 1 1
1 79 1 1 6 THR H H 1.387 -1.554 3.786 1.00 . A A . 6 THR H 1 1
1 80 1 1 6 THR HA H 3.431 -3.189 2.345 1.00 . A A . 6 THR HA 1 1
1 81 1 1 6 THR HB H 5.043 -2.738 4.052 1.00 . A A . 6 THR HB 1 1
1 82 1 1 6 THR HG1 H 2.839 -3.238 5.611 1.00 . A A . 6 THR HG1 1 1
1 83 1 1 6 THR HG21 H 4.130 -0.361 3.595 1.00 . A A . 6 THR HG21 1 1
1 84 1 1 6 THR HG22 H 3.052 -0.627 4.965 1.00 . A A . 6 THR HG22 1 1
1 85 1 1 6 THR HG23 H 4.792 -0.632 5.203 1.00 . A A . 6 THR HG23 1 1
1 86 1 1 6 THR N N 1.914 -1.895 3.035 1.00 . A A . 6 THR N 1 1
1 87 1 1 6 THR O O 1.200 -4.321 4.109 1.00 . A A . 6 THR O 1 1
1 88 1 1 6 THR OG1 O 3.708 -2.832 5.610 1.00 . A A . 6 THR OG1 1 1
1 89 1 1 7 ARG C C 3.945 -6.582 5.692 1.00 . A A . 7 ARG C 1 1
1 90 1 1 7 ARG CA C 2.940 -6.487 4.533 1.00 . A A . 7 ARG CA 1 1
1 91 1 1 7 ARG CB C 3.179 -7.551 3.442 1.00 . A A . 7 ARG CB 1 1
1 92 1 1 7 ARG CD C 2.729 -9.961 2.801 1.00 . A A . 7 ARG CD 1 1
1 93 1 1 7 ARG CG C 2.491 -8.866 3.878 1.00 . A A . 7 ARG CG 1 1
1 94 1 1 7 ARG CZ C 1.015 -11.236 4.026 1.00 . A A . 7 ARG CZ 1 1
1 95 1 1 7 ARG H H 4.197 -4.958 3.738 1.00 . A A . 7 ARG H 1 1
1 96 1 1 7 ARG HA H 1.930 -6.491 4.918 1.00 . A A . 7 ARG HA 1 1
1 97 1 1 7 ARG HB2 H 2.735 -7.208 2.518 1.00 . A A . 7 ARG HB2 1 1
1 98 1 1 7 ARG HB3 H 4.234 -7.715 3.280 1.00 . A A . 7 ARG HB3 1 1
1 99 1 1 7 ARG HD2 H 2.512 -9.582 1.813 1.00 . A A . 7 ARG HD2 1 1
1 100 1 1 7 ARG HD3 H 3.764 -10.270 2.827 1.00 . A A . 7 ARG HD3 1 1
1 101 1 1 7 ARG HE H 1.962 -11.944 2.435 1.00 . A A . 7 ARG HE 1 1
1 102 1 1 7 ARG HG2 H 2.884 -9.200 4.827 1.00 . A A . 7 ARG HG2 1 1
1 103 1 1 7 ARG HG3 H 1.431 -8.688 3.993 1.00 . A A . 7 ARG HG3 1 1
1 104 1 1 7 ARG HH11 H -0.431 -10.328 2.979 1.00 . A A . 7 ARG HH11 1 1
1 105 1 1 7 ARG HH12 H -0.844 -10.775 4.601 1.00 . A A . 7 ARG HH12 1 1
1 106 1 1 7 ARG HH21 H 2.297 -12.163 5.258 1.00 . A A . 7 ARG HH21 1 1
1 107 1 1 7 ARG HH22 H 0.726 -11.829 5.912 1.00 . A A . 7 ARG HH22 1 1
1 108 1 1 7 ARG N N 3.271 -5.153 3.990 1.00 . A A . 7 ARG N 1 1
1 109 1 1 7 ARG NE N 1.873 -11.176 3.039 1.00 . A A . 7 ARG NE 1 1
1 110 1 1 7 ARG NH1 N -0.180 -10.741 3.854 1.00 . A A . 7 ARG NH1 1 1
1 111 1 1 7 ARG NH2 N 1.376 -11.786 5.153 1.00 . A A . 7 ARG NH2 1 1
1 112 1 1 7 ARG O O 5.041 -7.092 5.551 1.00 . A A . 7 ARG O 1 1
1 113 1 1 8 ASN C C 5.706 -5.402 7.842 1.00 . A A . 8 ASN C 1 1
1 114 1 1 8 ASN CA C 4.319 -6.015 8.069 1.00 . A A . 8 ASN CA 1 1
1 115 1 1 8 ASN CB C 4.429 -7.459 8.610 1.00 . A A . 8 ASN CB 1 1
1 116 1 1 8 ASN CG C 3.042 -7.948 9.066 1.00 . A A . 8 ASN CG 1 1
1 117 1 1 8 ASN H H 2.628 -5.631 6.817 1.00 . A A . 8 ASN H 1 1
1 118 1 1 8 ASN HA H 3.800 -5.430 8.801 1.00 . A A . 8 ASN HA 1 1
1 119 1 1 8 ASN HB2 H 4.786 -8.104 7.833 1.00 . A A . 8 ASN HB2 1 1
1 120 1 1 8 ASN HB3 H 5.110 -7.511 9.448 1.00 . A A . 8 ASN HB3 1 1
1 121 1 1 8 ASN HD21 H 2.961 -9.430 7.744 1.00 . A A . 8 ASN HD21 1 1
1 122 1 1 8 ASN HD22 H 1.604 -9.285 8.756 1.00 . A A . 8 ASN HD22 1 1
1 123 1 1 8 ASN N N 3.514 -6.042 6.808 1.00 . A A . 8 ASN N 1 1
1 124 1 1 8 ASN ND2 N 2.490 -8.973 8.472 1.00 . A A . 8 ASN ND2 1 1
1 125 1 1 8 ASN O O 6.723 -5.966 8.204 1.00 . A A . 8 ASN O 1 1
1 126 1 1 8 ASN OD1 O 2.446 -7.396 9.970 1.00 . A A . 8 ASN OD1 1 1
1 127 1 1 9 GLY C C 7.405 -3.548 5.479 1.00 . A A . 9 GLY C 1 1
1 128 1 1 9 GLY CA C 6.943 -3.511 6.939 1.00 . A A . 9 GLY CA 1 1
1 129 1 1 9 GLY H H 4.829 -3.853 6.955 1.00 . A A . 9 GLY H 1 1
1 130 1 1 9 GLY HA2 H 6.800 -2.482 7.227 1.00 . A A . 9 GLY HA2 1 1
1 131 1 1 9 GLY HA3 H 7.717 -3.922 7.558 1.00 . A A . 9 GLY HA3 1 1
1 132 1 1 9 GLY N N 5.681 -4.244 7.227 1.00 . A A . 9 GLY N 1 1
1 133 1 1 9 GLY O O 8.250 -2.756 5.110 1.00 . A A . 9 GLY O 1 1
1 134 1 1 10 LEU C C 6.213 -4.052 2.244 1.00 . A A . 10 LEU C 1 1
1 135 1 1 10 LEU CA C 7.280 -4.529 3.253 1.00 . A A . 10 LEU CA 1 1
1 136 1 1 10 LEU CB C 7.655 -5.995 2.998 1.00 . A A . 10 LEU CB 1 1
1 137 1 1 10 LEU CD1 C 9.115 -7.912 3.751 1.00 . A A . 10 LEU CD1 1 1
1 138 1 1 10 LEU CD2 C 10.169 -5.667 3.341 1.00 . A A . 10 LEU CD2 1 1
1 139 1 1 10 LEU CG C 8.893 -6.390 3.857 1.00 . A A . 10 LEU CG 1 1
1 140 1 1 10 LEU H H 6.173 -5.058 5.013 1.00 . A A . 10 LEU H 1 1
1 141 1 1 10 LEU HA H 8.173 -3.956 3.120 1.00 . A A . 10 LEU HA 1 1
1 142 1 1 10 LEU HB2 H 6.815 -6.620 3.260 1.00 . A A . 10 LEU HB2 1 1
1 143 1 1 10 LEU HB3 H 7.867 -6.136 1.953 1.00 . A A . 10 LEU HB3 1 1
1 144 1 1 10 LEU HD11 H 8.242 -8.436 4.113 1.00 . A A . 10 LEU HD11 1 1
1 145 1 1 10 LEU HD12 H 9.295 -8.199 2.723 1.00 . A A . 10 LEU HD12 1 1
1 146 1 1 10 LEU HD13 H 9.967 -8.204 4.350 1.00 . A A . 10 LEU HD13 1 1
1 147 1 1 10 LEU HD21 H 10.362 -5.925 2.309 1.00 . A A . 10 LEU HD21 1 1
1 148 1 1 10 LEU HD22 H 10.064 -4.596 3.409 1.00 . A A . 10 LEU HD22 1 1
1 149 1 1 10 LEU HD23 H 11.024 -5.955 3.934 1.00 . A A . 10 LEU HD23 1 1
1 150 1 1 10 LEU HG H 8.726 -6.129 4.892 1.00 . A A . 10 LEU HG 1 1
1 151 1 1 10 LEU N N 6.859 -4.440 4.686 1.00 . A A . 10 LEU N 1 1
1 152 1 1 10 LEU O O 5.239 -4.753 2.059 1.00 . A A . 10 LEU O 1 1
1 153 1 1 11 PRO C C 5.397 -3.590 -0.535 1.00 . A A . 11 PRO C 1 1
1 154 1 1 11 PRO CA C 5.524 -2.453 0.480 1.00 . A A . 11 PRO CA 1 1
1 155 1 1 11 PRO CB C 6.222 -1.191 -0.048 1.00 . A A . 11 PRO CB 1 1
1 156 1 1 11 PRO CD C 7.454 -1.883 1.892 1.00 . A A . 11 PRO CD 1 1
1 157 1 1 11 PRO CG C 7.667 -1.293 0.497 1.00 . A A . 11 PRO CG 1 1
1 158 1 1 11 PRO HA H 4.550 -2.191 0.851 1.00 . A A . 11 PRO HA 1 1
1 159 1 1 11 PRO HB2 H 6.203 -1.164 -1.125 1.00 . A A . 11 PRO HB2 1 1
1 160 1 1 11 PRO HB3 H 5.729 -0.316 0.344 1.00 . A A . 11 PRO HB3 1 1
1 161 1 1 11 PRO HD2 H 8.378 -2.333 2.219 1.00 . A A . 11 PRO HD2 1 1
1 162 1 1 11 PRO HD3 H 7.107 -1.156 2.609 1.00 . A A . 11 PRO HD3 1 1
1 163 1 1 11 PRO HG2 H 8.284 -1.940 -0.109 1.00 . A A . 11 PRO HG2 1 1
1 164 1 1 11 PRO HG3 H 8.121 -0.315 0.565 1.00 . A A . 11 PRO HG3 1 1
1 165 1 1 11 PRO N N 6.391 -2.898 1.618 1.00 . A A . 11 PRO N 1 1
1 166 1 1 11 PRO O O 6.295 -3.819 -1.323 1.00 . A A . 11 PRO O 1 1
1 167 1 1 12 VAL C C 2.645 -5.388 -2.042 1.00 . A A . 12 VAL C 1 1
1 168 1 1 12 VAL CA C 4.043 -5.422 -1.406 1.00 . A A . 12 VAL CA 1 1
1 169 1 1 12 VAL CB C 4.324 -6.734 -0.555 1.00 . A A . 12 VAL CB 1 1
1 170 1 1 12 VAL CG1 C 3.974 -8.044 -1.319 1.00 . A A . 12 VAL CG1 1 1
1 171 1 1 12 VAL CG2 C 5.853 -6.821 -0.257 1.00 . A A . 12 VAL CG2 1 1
1 172 1 1 12 VAL H H 3.597 -3.997 0.187 1.00 . A A . 12 VAL H 1 1
1 173 1 1 12 VAL HA H 4.755 -5.372 -2.217 1.00 . A A . 12 VAL HA 1 1
1 174 1 1 12 VAL HB H 3.779 -6.697 0.377 1.00 . A A . 12 VAL HB 1 1
1 175 1 1 12 VAL HG11 H 4.545 -8.096 -2.236 1.00 . A A . 12 VAL HG11 1 1
1 176 1 1 12 VAL HG12 H 4.225 -8.897 -0.704 1.00 . A A . 12 VAL HG12 1 1
1 177 1 1 12 VAL HG13 H 2.922 -8.102 -1.552 1.00 . A A . 12 VAL HG13 1 1
1 178 1 1 12 VAL HG21 H 6.205 -5.943 0.253 1.00 . A A . 12 VAL HG21 1 1
1 179 1 1 12 VAL HG22 H 6.072 -7.677 0.361 1.00 . A A . 12 VAL HG22 1 1
1 180 1 1 12 VAL HG23 H 6.411 -6.913 -1.176 1.00 . A A . 12 VAL HG23 1 1
1 181 1 1 12 VAL N N 4.278 -4.268 -0.470 1.00 . A A . 12 VAL N 1 1
1 182 1 1 12 VAL O O 2.290 -6.282 -2.786 1.00 . A A . 12 VAL O 1 1
1 183 1 1 13 CYS C C 0.619 -3.555 -3.694 1.00 . A A . 13 CYS C 1 1
1 184 1 1 13 CYS CA C 0.514 -4.266 -2.342 1.00 . A A . 13 CYS CA 1 1
1 185 1 1 13 CYS CB C -0.399 -3.479 -1.392 1.00 . A A . 13 CYS CB 1 1
1 186 1 1 13 CYS H H 2.205 -3.653 -1.156 1.00 . A A . 13 CYS H 1 1
1 187 1 1 13 CYS HA H 0.097 -5.245 -2.476 1.00 . A A . 13 CYS HA 1 1
1 188 1 1 13 CYS HB2 H 0.198 -3.162 -0.555 1.00 . A A . 13 CYS HB2 1 1
1 189 1 1 13 CYS HB3 H -0.764 -2.601 -1.895 1.00 . A A . 13 CYS HB3 1 1
1 190 1 1 13 CYS N N 1.887 -4.360 -1.754 1.00 . A A . 13 CYS N 1 1
1 191 1 1 13 CYS O O 0.045 -4.002 -4.668 1.00 . A A . 13 CYS O 1 1
1 192 1 1 13 CYS SG S -1.847 -4.349 -0.743 1.00 . A A . 13 CYS SG 1 1
1 193 1 1 14 GLY C C 0.787 -0.347 -4.857 1.00 . A A . 14 GLY C 1 1
1 194 1 1 14 GLY CA C 1.538 -1.676 -4.954 1.00 . A A . 14 GLY CA 1 1
1 195 1 1 14 GLY H H 1.780 -2.164 -2.889 1.00 . A A . 14 GLY H 1 1
1 196 1 1 14 GLY HA2 H 2.592 -1.467 -5.075 1.00 . A A . 14 GLY HA2 1 1
1 197 1 1 14 GLY HA3 H 1.186 -2.245 -5.794 1.00 . A A . 14 GLY HA3 1 1
1 198 1 1 14 GLY N N 1.349 -2.467 -3.707 1.00 . A A . 14 GLY N 1 1
1 199 1 1 14 GLY O O 1.055 0.570 -5.608 1.00 . A A . 14 GLY O 1 1
1 200 1 1 15 GLU C C -0.324 1.749 -2.574 1.00 . A A . 15 GLU C 1 1
1 201 1 1 15 GLU CA C -0.949 0.930 -3.702 1.00 . A A . 15 GLU CA 1 1
1 202 1 1 15 GLU CB C -2.393 0.488 -3.341 1.00 . A A . 15 GLU CB 1 1
1 203 1 1 15 GLU CD C -4.757 1.242 -2.760 1.00 . A A . 15 GLU CD 1 1
1 204 1 1 15 GLU CG C -3.306 1.694 -3.003 1.00 . A A . 15 GLU CG 1 1
1 205 1 1 15 GLU H H -0.289 -1.068 -3.355 1.00 . A A . 15 GLU H 1 1
1 206 1 1 15 GLU HA H -0.958 1.505 -4.610 1.00 . A A . 15 GLU HA 1 1
1 207 1 1 15 GLU HB2 H -2.805 -0.013 -4.200 1.00 . A A . 15 GLU HB2 1 1
1 208 1 1 15 GLU HB3 H -2.375 -0.200 -2.511 1.00 . A A . 15 GLU HB3 1 1
1 209 1 1 15 GLU HG2 H -2.954 2.173 -2.103 1.00 . A A . 15 GLU HG2 1 1
1 210 1 1 15 GLU HG3 H -3.299 2.417 -3.802 1.00 . A A . 15 GLU HG3 1 1
1 211 1 1 15 GLU N N -0.131 -0.293 -3.924 1.00 . A A . 15 GLU N 1 1
1 212 1 1 15 GLU O O 0.540 1.286 -1.851 1.00 . A A . 15 GLU O 1 1
1 213 1 1 15 GLU OE1 O -5.301 0.595 -3.641 1.00 . A A . 15 GLU OE1 1 1
1 214 1 1 15 GLU OE2 O -5.243 1.581 -1.695 1.00 . A A . 15 GLU OE2 1 1
1 215 1 1 16 THR C C -1.418 4.371 -0.492 1.00 . A A . 16 THR C 1 1
1 216 1 1 16 THR CA C -0.311 3.902 -1.435 1.00 . A A . 16 THR CA 1 1
1 217 1 1 16 THR CB C 0.326 5.115 -2.131 1.00 . A A . 16 THR CB 1 1
1 218 1 1 16 THR CG2 C 1.514 4.686 -3.009 1.00 . A A . 16 THR CG2 1 1
1 219 1 1 16 THR H H -1.508 3.231 -3.104 1.00 . A A . 16 THR H 1 1
1 220 1 1 16 THR HA H 0.427 3.393 -0.836 1.00 . A A . 16 THR HA 1 1
1 221 1 1 16 THR HB H 0.592 5.871 -1.420 1.00 . A A . 16 THR HB 1 1
1 222 1 1 16 THR HG1 H -0.252 5.769 -3.882 1.00 . A A . 16 THR HG1 1 1
1 223 1 1 16 THR HG21 H 1.189 3.993 -3.770 1.00 . A A . 16 THR HG21 1 1
1 224 1 1 16 THR HG22 H 1.951 5.551 -3.484 1.00 . A A . 16 THR HG22 1 1
1 225 1 1 16 THR HG23 H 2.267 4.207 -2.400 1.00 . A A . 16 THR HG23 1 1
1 226 1 1 16 THR N N -0.806 2.959 -2.477 1.00 . A A . 16 THR N 1 1
1 227 1 1 16 THR O O -2.590 4.187 -0.760 1.00 . A A . 16 THR O 1 1
1 228 1 1 16 THR OG1 O -0.657 5.632 -3.020 1.00 . A A . 16 THR OG1 1 1
1 229 1 1 17 CYS C C -1.534 6.818 2.176 1.00 . A A . 17 CYS C 1 1
1 230 1 1 17 CYS CA C -1.972 5.477 1.603 1.00 . A A . 17 CYS CA 1 1
1 231 1 1 17 CYS CB C -2.098 4.388 2.706 1.00 . A A . 17 CYS CB 1 1
1 232 1 1 17 CYS H H -0.032 5.091 0.745 1.00 . A A . 17 CYS H 1 1
1 233 1 1 17 CYS HA H -2.924 5.645 1.119 1.00 . A A . 17 CYS HA 1 1
1 234 1 1 17 CYS HB2 H -2.684 4.791 3.515 1.00 . A A . 17 CYS HB2 1 1
1 235 1 1 17 CYS HB3 H -2.657 3.563 2.298 1.00 . A A . 17 CYS HB3 1 1
1 236 1 1 17 CYS N N -0.996 4.969 0.593 1.00 . A A . 17 CYS N 1 1
1 237 1 1 17 CYS O O -1.659 7.019 3.364 1.00 . A A . 17 CYS O 1 1
1 238 1 1 17 CYS SG S -0.583 3.746 3.461 1.00 . A A . 17 CYS SG 1 1
1 239 1 1 18 VAL C C -1.618 9.691 2.711 1.00 . A A . 18 VAL C 1 1
1 240 1 1 18 VAL CA C -0.583 9.050 1.782 1.00 . A A . 18 VAL CA 1 1
1 241 1 1 18 VAL CB C -0.327 9.900 0.512 1.00 . A A . 18 VAL CB 1 1
1 242 1 1 18 VAL CG1 C 0.193 11.285 0.926 1.00 . A A . 18 VAL CG1 1 1
1 243 1 1 18 VAL CG2 C 0.781 9.218 -0.339 1.00 . A A . 18 VAL CG2 1 1
1 244 1 1 18 VAL H H -0.995 7.485 0.383 1.00 . A A . 18 VAL H 1 1
1 245 1 1 18 VAL HA H 0.336 8.935 2.332 1.00 . A A . 18 VAL HA 1 1
1 246 1 1 18 VAL HB H -1.230 10.002 -0.072 1.00 . A A . 18 VAL HB 1 1
1 247 1 1 18 VAL HG11 H 1.110 11.182 1.489 1.00 . A A . 18 VAL HG11 1 1
1 248 1 1 18 VAL HG12 H 0.389 11.873 0.044 1.00 . A A . 18 VAL HG12 1 1
1 249 1 1 18 VAL HG13 H -0.537 11.794 1.536 1.00 . A A . 18 VAL HG13 1 1
1 250 1 1 18 VAL HG21 H 0.485 8.221 -0.628 1.00 . A A . 18 VAL HG21 1 1
1 251 1 1 18 VAL HG22 H 0.968 9.791 -1.235 1.00 . A A . 18 VAL HG22 1 1
1 252 1 1 18 VAL HG23 H 1.701 9.154 0.226 1.00 . A A . 18 VAL HG23 1 1
1 253 1 1 18 VAL N N -1.049 7.699 1.334 1.00 . A A . 18 VAL N 1 1
1 254 1 1 18 VAL O O -1.273 10.224 3.749 1.00 . A A . 18 VAL O 1 1
1 255 1 1 19 GLY C C -3.921 9.638 4.529 1.00 . A A . 19 GLY C 1 1
1 256 1 1 19 GLY CA C -3.994 10.186 3.092 1.00 . A A . 19 GLY CA 1 1
1 257 1 1 19 GLY H H -3.040 9.170 1.441 1.00 . A A . 19 GLY H 1 1
1 258 1 1 19 GLY HA2 H -3.906 11.261 3.103 1.00 . A A . 19 GLY HA2 1 1
1 259 1 1 19 GLY HA3 H -4.931 9.890 2.642 1.00 . A A . 19 GLY HA3 1 1
1 260 1 1 19 GLY N N -2.858 9.616 2.293 1.00 . A A . 19 GLY N 1 1
1 261 1 1 19 GLY O O -4.245 10.301 5.494 1.00 . A A . 19 GLY O 1 1
1 262 1 1 20 GLY C C -4.081 6.286 5.781 1.00 . A A . 20 GLY C 1 1
1 263 1 1 20 GLY CA C -3.292 7.603 5.798 1.00 . A A . 20 GLY CA 1 1
1 264 1 1 20 GLY H H -3.248 8.003 3.710 1.00 . A A . 20 GLY H 1 1
1 265 1 1 20 GLY HA2 H -2.241 7.380 5.913 1.00 . A A . 20 GLY HA2 1 1
1 266 1 1 20 GLY HA3 H -3.618 8.187 6.636 1.00 . A A . 20 GLY HA3 1 1
1 267 1 1 20 GLY N N -3.478 8.409 4.563 1.00 . A A . 20 GLY N 1 1
1 268 1 1 20 GLY O O -4.191 5.658 6.817 1.00 . A A . 20 GLY O 1 1
1 269 1 1 21 THR C C -5.156 3.862 3.241 1.00 . A A . 21 THR C 1 1
1 270 1 1 21 THR CA C -5.384 4.615 4.559 1.00 . A A . 21 THR CA 1 1
1 271 1 1 21 THR CB C -6.872 4.922 4.682 1.00 . A A . 21 THR CB 1 1
1 272 1 1 21 THR CG2 C -7.234 5.628 6.003 1.00 . A A . 21 THR CG2 1 1
1 273 1 1 21 THR H H -4.504 6.395 3.813 1.00 . A A . 21 THR H 1 1
1 274 1 1 21 THR HA H -5.074 3.972 5.370 1.00 . A A . 21 THR HA 1 1
1 275 1 1 21 THR HB H -7.437 4.026 4.521 1.00 . A A . 21 THR HB 1 1
1 276 1 1 21 THR HG1 H -6.385 6.017 3.136 1.00 . A A . 21 THR HG1 1 1
1 277 1 1 21 THR HG21 H -6.706 6.566 6.104 1.00 . A A . 21 THR HG21 1 1
1 278 1 1 21 THR HG22 H -8.296 5.828 6.030 1.00 . A A . 21 THR HG22 1 1
1 279 1 1 21 THR HG23 H -6.978 4.994 6.840 1.00 . A A . 21 THR HG23 1 1
1 280 1 1 21 THR N N -4.605 5.887 4.640 1.00 . A A . 21 THR N 1 1
1 281 1 1 21 THR O O -4.898 4.470 2.220 1.00 . A A . 21 THR O 1 1
1 282 1 1 21 THR OG1 O -7.175 5.866 3.659 1.00 . A A . 21 THR OG1 1 1
1 283 1 1 22 CYS C C -6.456 1.041 1.842 1.00 . A A . 22 CYS C 1 1
1 284 1 1 22 CYS CA C -5.091 1.691 2.118 1.00 . A A . 22 CYS CA 1 1
1 285 1 1 22 CYS CB C -4.035 0.601 2.414 1.00 . A A . 22 CYS CB 1 1
1 286 1 1 22 CYS H H -5.498 2.144 4.166 1.00 . A A . 22 CYS H 1 1
1 287 1 1 22 CYS HA H -4.808 2.295 1.278 1.00 . A A . 22 CYS HA 1 1
1 288 1 1 22 CYS HB2 H -3.147 1.061 2.824 1.00 . A A . 22 CYS HB2 1 1
1 289 1 1 22 CYS HB3 H -4.430 -0.068 3.165 1.00 . A A . 22 CYS HB3 1 1
1 290 1 1 22 CYS N N -5.278 2.560 3.314 1.00 . A A . 22 CYS N 1 1
1 291 1 1 22 CYS O O -7.288 0.973 2.725 1.00 . A A . 22 CYS O 1 1
1 292 1 1 22 CYS SG S -3.534 -0.407 0.999 1.00 . A A . 22 CYS SG 1 1
1 293 1 1 23 ASN C C -7.660 -1.512 -0.188 1.00 . A A . 23 ASN C 1 1
1 294 1 1 23 ASN CA C -7.939 -0.071 0.240 1.00 . A A . 23 ASN CA 1 1
1 295 1 1 23 ASN CB C -8.558 0.725 -0.932 1.00 . A A . 23 ASN CB 1 1
1 296 1 1 23 ASN CG C -8.916 2.170 -0.545 1.00 . A A . 23 ASN CG 1 1
1 297 1 1 23 ASN H H -5.930 0.659 -0.027 1.00 . A A . 23 ASN H 1 1
1 298 1 1 23 ASN HA H -8.623 -0.087 1.077 1.00 . A A . 23 ASN HA 1 1
1 299 1 1 23 ASN HB2 H -7.850 0.757 -1.746 1.00 . A A . 23 ASN HB2 1 1
1 300 1 1 23 ASN HB3 H -9.456 0.235 -1.278 1.00 . A A . 23 ASN HB3 1 1
1 301 1 1 23 ASN HD21 H -8.625 1.920 1.403 1.00 . A A . 23 ASN HD21 1 1
1 302 1 1 23 ASN HD22 H -9.103 3.479 0.936 1.00 . A A . 23 ASN HD22 1 1
1 303 1 1 23 ASN N N -6.647 0.581 0.633 1.00 . A A . 23 ASN N 1 1
1 304 1 1 23 ASN ND2 N -8.878 2.555 0.702 1.00 . A A . 23 ASN ND2 1 1
1 305 1 1 23 ASN O O -8.292 -2.029 -1.091 1.00 . A A . 23 ASN O 1 1
1 306 1 1 23 ASN OD1 O -9.242 2.975 -1.394 1.00 . A A . 23 ASN OD1 1 1
1 307 1 1 24 THR C C -6.304 -4.368 1.436 1.00 . A A . 24 THR C 1 1
1 308 1 1 24 THR CA C -6.361 -3.534 0.143 1.00 . A A . 24 THR CA 1 1
1 309 1 1 24 THR CB C -4.982 -3.548 -0.595 1.00 . A A . 24 THR CB 1 1
1 310 1 1 24 THR CG2 C -5.019 -4.642 -1.694 1.00 . A A . 24 THR CG2 1 1
1 311 1 1 24 THR H H -6.238 -1.659 1.201 1.00 . A A . 24 THR H 1 1
1 312 1 1 24 THR HA H -7.108 -3.957 -0.511 1.00 . A A . 24 THR HA 1 1
1 313 1 1 24 THR HB H -4.128 -3.621 0.062 1.00 . A A . 24 THR HB 1 1
1 314 1 1 24 THR HG1 H -4.837 -2.538 -2.283 1.00 . A A . 24 THR HG1 1 1
1 315 1 1 24 THR HG21 H -5.815 -4.429 -2.396 1.00 . A A . 24 THR HG21 1 1
1 316 1 1 24 THR HG22 H -4.085 -4.665 -2.236 1.00 . A A . 24 THR HG22 1 1
1 317 1 1 24 THR HG23 H -5.201 -5.614 -1.258 1.00 . A A . 24 THR HG23 1 1
1 318 1 1 24 THR N N -6.715 -2.124 0.480 1.00 . A A . 24 THR N 1 1
1 319 1 1 24 THR O O -5.234 -4.561 1.982 1.00 . A A . 24 THR O 1 1
1 320 1 1 24 THR OG1 O -4.927 -2.339 -1.349 1.00 . A A . 24 THR OG1 1 1
1 321 1 1 25 PRO C C -6.358 -6.883 2.878 1.00 . A A . 25 PRO C 1 1
1 322 1 1 25 PRO CA C -7.489 -5.848 3.021 1.00 . A A . 25 PRO CA 1 1
1 323 1 1 25 PRO CB C -8.928 -6.423 2.919 1.00 . A A . 25 PRO CB 1 1
1 324 1 1 25 PRO CD C -8.809 -4.515 1.447 1.00 . A A . 25 PRO CD 1 1
1 325 1 1 25 PRO CG C -9.460 -5.896 1.553 1.00 . A A . 25 PRO CG 1 1
1 326 1 1 25 PRO HA H -7.373 -5.327 3.961 1.00 . A A . 25 PRO HA 1 1
1 327 1 1 25 PRO HB2 H -8.918 -7.502 2.933 1.00 . A A . 25 PRO HB2 1 1
1 328 1 1 25 PRO HB3 H -9.543 -6.064 3.732 1.00 . A A . 25 PRO HB3 1 1
1 329 1 1 25 PRO HD2 H -8.809 -4.160 0.431 1.00 . A A . 25 PRO HD2 1 1
1 330 1 1 25 PRO HD3 H -9.263 -3.788 2.105 1.00 . A A . 25 PRO HD3 1 1
1 331 1 1 25 PRO HG2 H -9.154 -6.534 0.736 1.00 . A A . 25 PRO HG2 1 1
1 332 1 1 25 PRO HG3 H -10.537 -5.811 1.558 1.00 . A A . 25 PRO HG3 1 1
1 333 1 1 25 PRO N N -7.436 -4.845 1.917 1.00 . A A . 25 PRO N 1 1
1 334 1 1 25 PRO O O -6.368 -7.683 1.963 1.00 . A A . 25 PRO O 1 1
1 335 1 1 26 GLY C C -2.981 -6.925 4.005 1.00 . A A . 26 GLY C 1 1
1 336 1 1 26 GLY CA C -4.255 -7.748 3.786 1.00 . A A . 26 GLY CA 1 1
1 337 1 1 26 GLY H H -5.475 -6.152 4.500 1.00 . A A . 26 GLY H 1 1
1 338 1 1 26 GLY HA2 H -4.362 -8.472 4.581 1.00 . A A . 26 GLY HA2 1 1
1 339 1 1 26 GLY HA3 H -4.196 -8.239 2.833 1.00 . A A . 26 GLY HA3 1 1
1 340 1 1 26 GLY N N -5.420 -6.820 3.792 1.00 . A A . 26 GLY N 1 1
1 341 1 1 26 GLY O O -2.032 -7.394 4.604 1.00 . A A . 26 GLY O 1 1
1 342 1 1 27 CYS C C -2.222 -3.782 4.724 1.00 . A A . 27 CYS C 1 1
1 343 1 1 27 CYS CA C -1.853 -4.793 3.643 1.00 . A A . 27 CYS CA 1 1
1 344 1 1 27 CYS CB C -1.616 -4.125 2.292 1.00 . A A . 27 CYS CB 1 1
1 345 1 1 27 CYS H H -3.792 -5.383 3.027 1.00 . A A . 27 CYS H 1 1
1 346 1 1 27 CYS HA H -0.948 -5.303 3.927 1.00 . A A . 27 CYS HA 1 1
1 347 1 1 27 CYS HB2 H -2.497 -3.572 2.003 1.00 . A A . 27 CYS HB2 1 1
1 348 1 1 27 CYS HB3 H -0.809 -3.425 2.408 1.00 . A A . 27 CYS HB3 1 1
1 349 1 1 27 CYS N N -3.009 -5.713 3.506 1.00 . A A . 27 CYS N 1 1
1 350 1 1 27 CYS O O -3.377 -3.496 4.979 1.00 . A A . 27 CYS O 1 1
1 351 1 1 27 CYS SG S -1.179 -5.243 0.937 1.00 . A A . 27 CYS SG 1 1
1 352 1 1 28 THR C C -0.657 -1.007 5.878 1.00 . A A . 28 THR C 1 1
1 353 1 1 28 THR CA C -1.254 -2.282 6.410 1.00 . A A . 28 THR CA 1 1
1 354 1 1 28 THR CB C -0.443 -2.797 7.604 1.00 . A A . 28 THR CB 1 1
1 355 1 1 28 THR CG2 C 1.070 -2.932 7.276 1.00 . A A . 28 THR CG2 1 1
1 356 1 1 28 THR H H -0.298 -3.585 5.009 1.00 . A A . 28 THR H 1 1
1 357 1 1 28 THR HA H -2.286 -2.104 6.675 1.00 . A A . 28 THR HA 1 1
1 358 1 1 28 THR HB H -0.857 -3.714 7.963 1.00 . A A . 28 THR HB 1 1
1 359 1 1 28 THR HG1 H 0.326 -1.409 8.741 1.00 . A A . 28 THR HG1 1 1
1 360 1 1 28 THR HG21 H 1.491 -1.980 6.990 1.00 . A A . 28 THR HG21 1 1
1 361 1 1 28 THR HG22 H 1.610 -3.301 8.137 1.00 . A A . 28 THR HG22 1 1
1 362 1 1 28 THR HG23 H 1.213 -3.628 6.466 1.00 . A A . 28 THR HG23 1 1
1 363 1 1 28 THR N N -1.175 -3.285 5.313 1.00 . A A . 28 THR N 1 1
1 364 1 1 28 THR O O -0.134 -1.007 4.785 1.00 . A A . 28 THR O 1 1
1 365 1 1 28 THR OG1 O -0.540 -1.803 8.614 1.00 . A A . 28 THR OG1 1 1
1 366 1 1 29 CYS C C 0.989 1.884 6.983 1.00 . A A . 29 CYS C 1 1
1 367 1 1 29 CYS CA C -0.161 1.308 6.163 1.00 . A A . 29 CYS CA 1 1
1 368 1 1 29 CYS CB C -1.270 2.350 6.096 1.00 . A A . 29 CYS CB 1 1
1 369 1 1 29 CYS H H -1.166 -0.027 7.524 1.00 . A A . 29 CYS H 1 1
1 370 1 1 29 CYS HA H 0.183 1.174 5.144 1.00 . A A . 29 CYS HA 1 1
1 371 1 1 29 CYS HB2 H -2.070 1.933 5.506 1.00 . A A . 29 CYS HB2 1 1
1 372 1 1 29 CYS HB3 H -1.655 2.501 7.098 1.00 . A A . 29 CYS HB3 1 1
1 373 1 1 29 CYS N N -0.735 0.036 6.650 1.00 . A A . 29 CYS N 1 1
1 374 1 1 29 CYS O O 1.001 1.917 8.199 1.00 . A A . 29 CYS O 1 1
1 375 1 1 29 CYS SG S -0.808 3.982 5.455 1.00 . A A . 29 CYS SG 1 1
2 376 1 1 1 SER C C 2.543 4.337 5.881 1.00 . A A . 1 SER C 1 1
2 377 1 1 1 SER CA C 2.993 3.047 6.559 1.00 . A A . 1 SER CA 1 1
2 378 1 1 1 SER CB C 4.208 2.403 5.845 1.00 . A A . 1 SER CB 1 1
2 379 1 1 1 SER HA H 3.023 3.136 7.636 1.00 . A A . 1 SER HA 1 1
2 380 1 1 1 SER HB2 H 4.251 1.336 5.997 1.00 . A A . 1 SER HB2 1 1
2 381 1 1 1 SER HB3 H 4.219 2.616 4.784 1.00 . A A . 1 SER HB3 1 1
2 382 1 1 1 SER HG H 5.887 2.319 6.812 1.00 . A A . 1 SER HG 1 1
2 383 1 1 1 SER N N 1.714 2.437 6.072 1.00 . A A . 1 SER N 1 1
2 384 1 1 1 SER O O 2.510 4.305 4.673 1.00 . A A . 1 SER O 1 1
2 385 1 1 1 SER OG O 5.333 3.015 6.455 1.00 . A A . 1 SER OG 1 1
2 386 1 1 2 TRP C C 1.624 6.657 4.405 1.00 . A A . 2 TRP C 1 1
2 387 1 1 2 TRP CA C 1.744 6.671 5.962 1.00 . A A . 2 TRP CA 1 1
2 388 1 1 2 TRP CB C 2.668 7.888 6.440 1.00 . A A . 2 TRP CB 1 1
2 389 1 1 2 TRP CD1 C 1.460 9.459 4.784 1.00 . A A . 2 TRP CD1 1 1
2 390 1 1 2 TRP CD2 C 3.666 9.505 4.703 1.00 . A A . 2 TRP CD2 1 1
2 391 1 1 2 TRP CE2 C 3.212 10.359 3.715 1.00 . A A . 2 TRP CE2 1 1
2 392 1 1 2 TRP CE3 C 5.035 9.321 4.884 1.00 . A A . 2 TRP CE3 1 1
2 393 1 1 2 TRP CG C 2.610 8.964 5.336 1.00 . A A . 2 TRP CG 1 1
2 394 1 1 2 TRP CH2 C 5.489 10.839 3.077 1.00 . A A . 2 TRP CH2 1 1
2 395 1 1 2 TRP CZ2 C 4.124 11.016 2.907 1.00 . A A . 2 TRP CZ2 1 1
2 396 1 1 2 TRP CZ3 C 5.944 9.986 4.071 1.00 . A A . 2 TRP CZ3 1 1
2 397 1 1 2 TRP H H 2.296 5.352 7.573 1.00 . A A . 2 TRP H 1 1
2 398 1 1 2 TRP HA H 0.754 6.862 6.354 1.00 . A A . 2 TRP HA 1 1
2 399 1 1 2 TRP HB2 H 2.269 8.312 7.349 1.00 . A A . 2 TRP HB2 1 1
2 400 1 1 2 TRP HB3 H 3.685 7.582 6.626 1.00 . A A . 2 TRP HB3 1 1
2 401 1 1 2 TRP HD1 H 0.437 9.235 5.039 1.00 . A A . 2 TRP HD1 1 1
2 402 1 1 2 TRP HE1 H 1.268 10.755 3.279 1.00 . A A . 2 TRP HE1 1 1
2 403 1 1 2 TRP HE3 H 5.396 8.654 5.651 1.00 . A A . 2 TRP HE3 1 1
2 404 1 1 2 TRP HH2 H 6.186 11.360 2.439 1.00 . A A . 2 TRP HH2 1 1
2 405 1 1 2 TRP HZ2 H 3.757 11.640 2.124 1.00 . A A . 2 TRP HZ2 1 1
2 406 1 1 2 TRP HZ3 H 6.997 9.827 4.212 1.00 . A A . 2 TRP HZ3 1 1
2 407 1 1 2 TRP N N 2.220 5.392 6.599 1.00 . A A . 2 TRP N 1 1
2 408 1 1 2 TRP NE1 N 1.898 10.263 3.846 1.00 . A A . 2 TRP NE1 1 1
2 409 1 1 2 TRP O O 0.496 6.640 3.968 1.00 . A A . 2 TRP O 1 1
2 410 1 1 3 PRO C C 2.467 5.591 1.282 1.00 . A A . 3 PRO C 1 1
2 411 1 1 3 PRO CA C 2.514 6.870 2.136 1.00 . A A . 3 PRO CA 1 1
2 412 1 1 3 PRO CB C 3.693 7.725 1.803 1.00 . A A . 3 PRO CB 1 1
2 413 1 1 3 PRO CD C 4.104 6.487 3.923 1.00 . A A . 3 PRO CD 1 1
2 414 1 1 3 PRO CG C 4.824 7.117 2.684 1.00 . A A . 3 PRO CG 1 1
2 415 1 1 3 PRO HA H 1.610 7.435 1.977 1.00 . A A . 3 PRO HA 1 1
2 416 1 1 3 PRO HB2 H 3.951 7.602 0.770 1.00 . A A . 3 PRO HB2 1 1
2 417 1 1 3 PRO HB3 H 3.518 8.762 2.000 1.00 . A A . 3 PRO HB3 1 1
2 418 1 1 3 PRO HD2 H 4.366 5.456 3.917 1.00 . A A . 3 PRO HD2 1 1
2 419 1 1 3 PRO HD3 H 4.338 6.901 4.883 1.00 . A A . 3 PRO HD3 1 1
2 420 1 1 3 PRO HG2 H 5.341 6.356 2.122 1.00 . A A . 3 PRO HG2 1 1
2 421 1 1 3 PRO HG3 H 5.549 7.860 2.964 1.00 . A A . 3 PRO HG3 1 1
2 422 1 1 3 PRO N N 2.662 6.654 3.594 1.00 . A A . 3 PRO N 1 1
2 423 1 1 3 PRO O O 2.281 5.683 0.087 1.00 . A A . 3 PRO O 1 1
2 424 1 1 4 VAL C C 1.837 2.051 1.856 1.00 . A A . 4 VAL C 1 1
2 425 1 1 4 VAL CA C 2.617 3.158 1.133 1.00 . A A . 4 VAL CA 1 1
2 426 1 1 4 VAL CB C 4.083 2.676 0.914 1.00 . A A . 4 VAL CB 1 1
2 427 1 1 4 VAL CG1 C 4.176 1.796 -0.356 1.00 . A A . 4 VAL CG1 1 1
2 428 1 1 4 VAL CG2 C 5.072 3.860 0.843 1.00 . A A . 4 VAL CG2 1 1
2 429 1 1 4 VAL H H 2.769 4.434 2.858 1.00 . A A . 4 VAL H 1 1
2 430 1 1 4 VAL HA H 2.165 3.322 0.172 1.00 . A A . 4 VAL HA 1 1
2 431 1 1 4 VAL HB H 4.370 2.070 1.762 1.00 . A A . 4 VAL HB 1 1
2 432 1 1 4 VAL HG11 H 3.863 2.362 -1.221 1.00 . A A . 4 VAL HG11 1 1
2 433 1 1 4 VAL HG12 H 5.194 1.470 -0.508 1.00 . A A . 4 VAL HG12 1 1
2 434 1 1 4 VAL HG13 H 3.545 0.923 -0.263 1.00 . A A . 4 VAL HG13 1 1
2 435 1 1 4 VAL HG21 H 4.803 4.548 0.055 1.00 . A A . 4 VAL HG21 1 1
2 436 1 1 4 VAL HG22 H 5.049 4.389 1.785 1.00 . A A . 4 VAL HG22 1 1
2 437 1 1 4 VAL HG23 H 6.080 3.511 0.685 1.00 . A A . 4 VAL HG23 1 1
2 438 1 1 4 VAL N N 2.638 4.448 1.895 1.00 . A A . 4 VAL N 1 1
2 439 1 1 4 VAL O O 1.628 2.111 3.052 1.00 . A A . 4 VAL O 1 1
2 440 1 1 5 CYS C C 1.743 -1.229 1.742 1.00 . A A . 5 CYS C 1 1
2 441 1 1 5 CYS CA C 0.688 -0.104 1.599 1.00 . A A . 5 CYS CA 1 1
2 442 1 1 5 CYS CB C -0.385 -0.476 0.579 1.00 . A A . 5 CYS CB 1 1
2 443 1 1 5 CYS H H 1.640 1.114 0.117 1.00 . A A . 5 CYS H 1 1
2 444 1 1 5 CYS HA H 0.254 0.112 2.568 1.00 . A A . 5 CYS HA 1 1
2 445 1 1 5 CYS HB2 H 0.112 -0.561 -0.374 1.00 . A A . 5 CYS HB2 1 1
2 446 1 1 5 CYS HB3 H -0.766 -1.452 0.831 1.00 . A A . 5 CYS HB3 1 1
2 447 1 1 5 CYS N N 1.446 1.072 1.077 1.00 . A A . 5 CYS N 1 1
2 448 1 1 5 CYS O O 2.462 -1.565 0.813 1.00 . A A . 5 CYS O 1 1
2 449 1 1 5 CYS SG S -1.799 0.615 0.285 1.00 . A A . 5 CYS SG 1 1
2 450 1 1 6 THR C C 2.081 -4.196 3.591 1.00 . A A . 6 THR C 1 1
2 451 1 1 6 THR CA C 2.745 -2.876 3.243 1.00 . A A . 6 THR CA 1 1
2 452 1 1 6 THR CB C 3.638 -2.381 4.419 1.00 . A A . 6 THR CB 1 1
2 453 1 1 6 THR CG2 C 2.810 -1.753 5.565 1.00 . A A . 6 THR CG2 1 1
2 454 1 1 6 THR H H 1.157 -1.491 3.625 1.00 . A A . 6 THR H 1 1
2 455 1 1 6 THR HA H 3.368 -3.050 2.380 1.00 . A A . 6 THR HA 1 1
2 456 1 1 6 THR HB H 4.434 -1.740 4.080 1.00 . A A . 6 THR HB 1 1
2 457 1 1 6 THR HG1 H 3.995 -3.580 5.924 1.00 . A A . 6 THR HG1 1 1
2 458 1 1 6 THR HG21 H 2.104 -2.473 5.948 1.00 . A A . 6 THR HG21 1 1
2 459 1 1 6 THR HG22 H 3.464 -1.446 6.367 1.00 . A A . 6 THR HG22 1 1
2 460 1 1 6 THR HG23 H 2.273 -0.884 5.214 1.00 . A A . 6 THR HG23 1 1
2 461 1 1 6 THR N N 1.780 -1.785 2.927 1.00 . A A . 6 THR N 1 1
2 462 1 1 6 THR O O 0.979 -4.229 4.091 1.00 . A A . 6 THR O 1 1
2 463 1 1 6 THR OG1 O 4.224 -3.537 4.993 1.00 . A A . 6 THR OG1 1 1
2 464 1 1 7 ARG C C 3.345 -7.128 4.660 1.00 . A A . 7 ARG C 1 1
2 465 1 1 7 ARG CA C 2.403 -6.622 3.559 1.00 . A A . 7 ARG CA 1 1
2 466 1 1 7 ARG CB C 2.561 -7.438 2.259 1.00 . A A . 7 ARG CB 1 1
2 467 1 1 7 ARG CD C 2.186 -9.703 1.193 1.00 . A A . 7 ARG CD 1 1
2 468 1 1 7 ARG CG C 2.051 -8.874 2.499 1.00 . A A . 7 ARG CG 1 1
2 469 1 1 7 ARG CZ C 1.253 -11.541 2.539 1.00 . A A . 7 ARG CZ 1 1
2 470 1 1 7 ARG H H 3.704 -5.073 2.912 1.00 . A A . 7 ARG H 1 1
2 471 1 1 7 ARG HA H 1.382 -6.645 3.913 1.00 . A A . 7 ARG HA 1 1
2 472 1 1 7 ARG HB2 H 1.979 -6.973 1.477 1.00 . A A . 7 ARG HB2 1 1
2 473 1 1 7 ARG HB3 H 3.597 -7.457 1.950 1.00 . A A . 7 ARG HB3 1 1
2 474 1 1 7 ARG HD2 H 1.625 -9.244 0.393 1.00 . A A . 7 ARG HD2 1 1
2 475 1 1 7 ARG HD3 H 3.225 -9.755 0.898 1.00 . A A . 7 ARG HD3 1 1
2 476 1 1 7 ARG HE H 1.671 -11.715 0.612 1.00 . A A . 7 ARG HE 1 1
2 477 1 1 7 ARG HG2 H 2.626 -9.340 3.286 1.00 . A A . 7 ARG HG2 1 1
2 478 1 1 7 ARG HG3 H 1.015 -8.842 2.799 1.00 . A A . 7 ARG HG3 1 1
2 479 1 1 7 ARG HH11 H -0.635 -10.976 2.186 1.00 . A A . 7 ARG HH11 1 1
2 480 1 1 7 ARG HH12 H -0.352 -11.732 3.719 1.00 . A A . 7 ARG HH12 1 1
2 481 1 1 7 ARG HH21 H 3.067 -12.177 3.093 1.00 . A A . 7 ARG HH21 1 1
2 482 1 1 7 ARG HH22 H 1.801 -12.429 4.249 1.00 . A A . 7 ARG HH22 1 1
2 483 1 1 7 ARG N N 2.827 -5.227 3.308 1.00 . A A . 7 ARG N 1 1
2 484 1 1 7 ARG NE N 1.681 -11.106 1.382 1.00 . A A . 7 ARG NE 1 1
2 485 1 1 7 ARG NH1 N -0.011 -11.406 2.839 1.00 . A A . 7 ARG NH1 1 1
2 486 1 1 7 ARG NH2 N 2.106 -12.092 3.358 1.00 . A A . 7 ARG NH2 1 1
2 487 1 1 7 ARG O O 4.501 -7.426 4.429 1.00 . A A . 7 ARG O 1 1
2 488 1 1 8 ASN C C 4.838 -6.939 7.322 1.00 . A A . 8 ASN C 1 1
2 489 1 1 8 ASN CA C 3.489 -7.647 7.073 1.00 . A A . 8 ASN CA 1 1
2 490 1 1 8 ASN CB C 3.687 -9.172 6.949 1.00 . A A . 8 ASN CB 1 1
2 491 1 1 8 ASN CG C 2.367 -9.928 6.675 1.00 . A A . 8 ASN CG 1 1
2 492 1 1 8 ASN H H 1.849 -6.904 5.913 1.00 . A A . 8 ASN H 1 1
2 493 1 1 8 ASN HA H 2.851 -7.467 7.914 1.00 . A A . 8 ASN HA 1 1
2 494 1 1 8 ASN HB2 H 4.359 -9.352 6.135 1.00 . A A . 8 ASN HB2 1 1
2 495 1 1 8 ASN HB3 H 4.122 -9.566 7.855 1.00 . A A . 8 ASN HB3 1 1
2 496 1 1 8 ASN HD21 H 1.194 -8.320 6.750 1.00 . A A . 8 ASN HD21 1 1
2 497 1 1 8 ASN HD22 H 0.400 -9.786 6.439 1.00 . A A . 8 ASN HD22 1 1
2 498 1 1 8 ASN N N 2.783 -7.184 5.838 1.00 . A A . 8 ASN N 1 1
2 499 1 1 8 ASN ND2 N 1.226 -9.289 6.617 1.00 . A A . 8 ASN ND2 1 1
2 500 1 1 8 ASN O O 5.811 -7.544 7.728 1.00 . A A . 8 ASN O 1 1
2 501 1 1 8 ASN OD1 O 2.364 -11.130 6.505 1.00 . A A . 8 ASN OD1 1 1
2 502 1 1 9 GLY C C 6.893 -4.602 5.988 1.00 . A A . 9 GLY C 1 1
2 503 1 1 9 GLY CA C 6.043 -4.803 7.249 1.00 . A A . 9 GLY CA 1 1
2 504 1 1 9 GLY H H 4.002 -5.255 6.731 1.00 . A A . 9 GLY H 1 1
2 505 1 1 9 GLY HA2 H 5.721 -3.833 7.594 1.00 . A A . 9 GLY HA2 1 1
2 506 1 1 9 GLY HA3 H 6.650 -5.246 8.017 1.00 . A A . 9 GLY HA3 1 1
2 507 1 1 9 GLY N N 4.829 -5.657 7.059 1.00 . A A . 9 GLY N 1 1
2 508 1 1 9 GLY O O 8.031 -4.185 6.086 1.00 . A A . 9 GLY O 1 1
2 509 1 1 10 LEU C C 6.154 -3.895 2.603 1.00 . A A . 10 LEU C 1 1
2 510 1 1 10 LEU CA C 7.030 -4.752 3.546 1.00 . A A . 10 LEU CA 1 1
2 511 1 1 10 LEU CB C 7.248 -6.169 2.987 1.00 . A A . 10 LEU CB 1 1
2 512 1 1 10 LEU CD1 C 8.218 -8.472 3.437 1.00 . A A . 10 LEU CD1 1 1
2 513 1 1 10 LEU CD2 C 9.565 -6.446 4.045 1.00 . A A . 10 LEU CD2 1 1
2 514 1 1 10 LEU CG C 8.127 -7.025 3.955 1.00 . A A . 10 LEU CG 1 1
2 515 1 1 10 LEU H H 5.406 -5.229 4.821 1.00 . A A . 10 LEU H 1 1
2 516 1 1 10 LEU HA H 7.985 -4.277 3.687 1.00 . A A . 10 LEU HA 1 1
2 517 1 1 10 LEU HB2 H 6.291 -6.651 2.850 1.00 . A A . 10 LEU HB2 1 1
2 518 1 1 10 LEU HB3 H 7.715 -6.085 2.024 1.00 . A A . 10 LEU HB3 1 1
2 519 1 1 10 LEU HD11 H 8.666 -8.500 2.453 1.00 . A A . 10 LEU HD11 1 1
2 520 1 1 10 LEU HD12 H 8.823 -9.060 4.112 1.00 . A A . 10 LEU HD12 1 1
2 521 1 1 10 LEU HD13 H 7.233 -8.911 3.387 1.00 . A A . 10 LEU HD13 1 1
2 522 1 1 10 LEU HD21 H 10.024 -6.425 3.067 1.00 . A A . 10 LEU HD21 1 1
2 523 1 1 10 LEU HD22 H 9.556 -5.442 4.442 1.00 . A A . 10 LEU HD22 1 1
2 524 1 1 10 LEU HD23 H 10.172 -7.058 4.699 1.00 . A A . 10 LEU HD23 1 1
2 525 1 1 10 LEU HG H 7.683 -7.042 4.939 1.00 . A A . 10 LEU HG 1 1
2 526 1 1 10 LEU N N 6.327 -4.897 4.847 1.00 . A A . 10 LEU N 1 1
2 527 1 1 10 LEU O O 5.277 -4.473 2.000 1.00 . A A . 10 LEU O 1 1
2 528 1 1 11 PRO C C 5.830 -2.351 0.053 1.00 . A A . 11 PRO C 1 1
2 529 1 1 11 PRO CA C 5.680 -1.732 1.451 1.00 . A A . 11 PRO CA 1 1
2 530 1 1 11 PRO CB C 6.348 -0.347 1.625 1.00 . A A . 11 PRO CB 1 1
2 531 1 1 11 PRO CD C 7.292 -1.773 3.321 1.00 . A A . 11 PRO CD 1 1
2 532 1 1 11 PRO CG C 7.689 -0.667 2.330 1.00 . A A . 11 PRO CG 1 1
2 533 1 1 11 PRO HA H 4.629 -1.640 1.670 1.00 . A A . 11 PRO HA 1 1
2 534 1 1 11 PRO HB2 H 6.513 0.123 0.670 1.00 . A A . 11 PRO HB2 1 1
2 535 1 1 11 PRO HB3 H 5.734 0.300 2.237 1.00 . A A . 11 PRO HB3 1 1
2 536 1 1 11 PRO HD2 H 8.163 -2.340 3.612 1.00 . A A . 11 PRO HD2 1 1
2 537 1 1 11 PRO HD3 H 6.780 -1.389 4.191 1.00 . A A . 11 PRO HD3 1 1
2 538 1 1 11 PRO HG2 H 8.433 -1.007 1.624 1.00 . A A . 11 PRO HG2 1 1
2 539 1 1 11 PRO HG3 H 8.054 0.203 2.857 1.00 . A A . 11 PRO HG3 1 1
2 540 1 1 11 PRO N N 6.361 -2.590 2.487 1.00 . A A . 11 PRO N 1 1
2 541 1 1 11 PRO O O 6.690 -1.967 -0.718 1.00 . A A . 11 PRO O 1 1
2 542 1 1 12 VAL C C 3.541 -4.509 -1.858 1.00 . A A . 12 VAL C 1 1
2 543 1 1 12 VAL CA C 4.972 -4.036 -1.516 1.00 . A A . 12 VAL CA 1 1
2 544 1 1 12 VAL CB C 5.950 -5.284 -1.422 1.00 . A A . 12 VAL CB 1 1
2 545 1 1 12 VAL CG1 C 6.213 -5.879 -2.830 1.00 . A A . 12 VAL CG1 1 1
2 546 1 1 12 VAL CG2 C 7.322 -4.933 -0.798 1.00 . A A . 12 VAL CG2 1 1
2 547 1 1 12 VAL H H 4.295 -3.520 0.473 1.00 . A A . 12 VAL H 1 1
2 548 1 1 12 VAL HA H 5.299 -3.359 -2.295 1.00 . A A . 12 VAL HA 1 1
2 549 1 1 12 VAL HB H 5.490 -6.047 -0.809 1.00 . A A . 12 VAL HB 1 1
2 550 1 1 12 VAL HG11 H 6.650 -5.129 -3.473 1.00 . A A . 12 VAL HG11 1 1
2 551 1 1 12 VAL HG12 H 6.896 -6.714 -2.754 1.00 . A A . 12 VAL HG12 1 1
2 552 1 1 12 VAL HG13 H 5.303 -6.232 -3.289 1.00 . A A . 12 VAL HG13 1 1
2 553 1 1 12 VAL HG21 H 7.830 -4.182 -1.384 1.00 . A A . 12 VAL HG21 1 1
2 554 1 1 12 VAL HG22 H 7.200 -4.568 0.208 1.00 . A A . 12 VAL HG22 1 1
2 555 1 1 12 VAL HG23 H 7.938 -5.822 -0.765 1.00 . A A . 12 VAL HG23 1 1
2 556 1 1 12 VAL N N 4.969 -3.305 -0.207 1.00 . A A . 12 VAL N 1 1
2 557 1 1 12 VAL O O 3.341 -5.619 -2.315 1.00 . A A . 12 VAL O 1 1
2 558 1 1 13 CYS C C 0.818 -3.637 -3.381 1.00 . A A . 13 CYS C 1 1
2 559 1 1 13 CYS CA C 1.158 -4.073 -1.955 1.00 . A A . 13 CYS CA 1 1
2 560 1 1 13 CYS CB C 0.231 -3.420 -0.944 1.00 . A A . 13 CYS CB 1 1
2 561 1 1 13 CYS H H 2.746 -2.788 -1.242 1.00 . A A . 13 CYS H 1 1
2 562 1 1 13 CYS HA H 1.046 -5.138 -1.860 1.00 . A A . 13 CYS HA 1 1
2 563 1 1 13 CYS HB2 H 0.629 -2.441 -0.788 1.00 . A A . 13 CYS HB2 1 1
2 564 1 1 13 CYS HB3 H -0.764 -3.328 -1.351 1.00 . A A . 13 CYS HB3 1 1
2 565 1 1 13 CYS N N 2.565 -3.670 -1.632 1.00 . A A . 13 CYS N 1 1
2 566 1 1 13 CYS O O 0.001 -4.260 -4.033 1.00 . A A . 13 CYS O 1 1
2 567 1 1 13 CYS SG S 0.135 -4.248 0.663 1.00 . A A . 13 CYS SG 1 1
2 568 1 1 14 GLY C C 0.673 -0.627 -5.161 1.00 . A A . 14 GLY C 1 1
2 569 1 1 14 GLY CA C 1.226 -2.048 -5.188 1.00 . A A . 14 GLY CA 1 1
2 570 1 1 14 GLY H H 2.095 -2.123 -3.239 1.00 . A A . 14 GLY H 1 1
2 571 1 1 14 GLY HA2 H 2.163 -2.058 -5.727 1.00 . A A . 14 GLY HA2 1 1
2 572 1 1 14 GLY HA3 H 0.525 -2.681 -5.695 1.00 . A A . 14 GLY HA3 1 1
2 573 1 1 14 GLY N N 1.457 -2.577 -3.818 1.00 . A A . 14 GLY N 1 1
2 574 1 1 14 GLY O O 0.947 0.157 -6.050 1.00 . A A . 14 GLY O 1 1
2 575 1 1 15 GLU C C -0.077 1.763 -2.800 1.00 . A A . 15 GLU C 1 1
2 576 1 1 15 GLU CA C -0.714 0.990 -3.962 1.00 . A A . 15 GLU CA 1 1
2 577 1 1 15 GLU CB C -2.220 0.757 -3.719 1.00 . A A . 15 GLU CB 1 1
2 578 1 1 15 GLU CD C -4.567 1.638 -3.707 1.00 . A A . 15 GLU CD 1 1
2 579 1 1 15 GLU CG C -3.089 2.023 -3.919 1.00 . A A . 15 GLU CG 1 1
2 580 1 1 15 GLU H H -0.255 -1.031 -3.458 1.00 . A A . 15 GLU H 1 1
2 581 1 1 15 GLU HA H -0.567 1.547 -4.867 1.00 . A A . 15 GLU HA 1 1
2 582 1 1 15 GLU HB2 H -2.553 0.007 -4.412 1.00 . A A . 15 GLU HB2 1 1
2 583 1 1 15 GLU HB3 H -2.363 0.381 -2.716 1.00 . A A . 15 GLU HB3 1 1
2 584 1 1 15 GLU HG2 H -2.834 2.798 -3.214 1.00 . A A . 15 GLU HG2 1 1
2 585 1 1 15 GLU HG3 H -2.967 2.407 -4.922 1.00 . A A . 15 GLU HG3 1 1
2 586 1 1 15 GLU N N -0.089 -0.349 -4.134 1.00 . A A . 15 GLU N 1 1
2 587 1 1 15 GLU O O 0.747 1.260 -2.056 1.00 . A A . 15 GLU O 1 1
2 588 1 1 15 GLU OE1 O -5.052 0.844 -4.500 1.00 . A A . 15 GLU OE1 1 1
2 589 1 1 15 GLU OE2 O -5.129 2.163 -2.760 1.00 . A A . 15 GLU OE2 1 1
2 590 1 1 16 THR C C -1.172 4.429 -0.758 1.00 . A A . 16 THR C 1 1
2 591 1 1 16 THR CA C -0.026 3.928 -1.650 1.00 . A A . 16 THR CA 1 1
2 592 1 1 16 THR CB C 0.669 5.118 -2.340 1.00 . A A . 16 THR CB 1 1
2 593 1 1 16 THR CG2 C 1.876 4.666 -3.189 1.00 . A A . 16 THR CG2 1 1
2 594 1 1 16 THR H H -1.176 3.293 -3.362 1.00 . A A . 16 THR H 1 1
2 595 1 1 16 THR HA H 0.669 3.402 -1.021 1.00 . A A . 16 THR HA 1 1
2 596 1 1 16 THR HB H 0.911 5.902 -1.646 1.00 . A A . 16 THR HB 1 1
2 597 1 1 16 THR HG1 H -0.535 6.489 -3.010 1.00 . A A . 16 THR HG1 1 1
2 598 1 1 16 THR HG21 H 2.595 4.154 -2.567 1.00 . A A . 16 THR HG21 1 1
2 599 1 1 16 THR HG22 H 1.564 3.992 -3.975 1.00 . A A . 16 THR HG22 1 1
2 600 1 1 16 THR HG23 H 2.352 5.526 -3.639 1.00 . A A . 16 THR HG23 1 1
2 601 1 1 16 THR N N -0.511 2.991 -2.708 1.00 . A A . 16 THR N 1 1
2 602 1 1 16 THR O O -2.328 4.254 -1.095 1.00 . A A . 16 THR O 1 1
2 603 1 1 16 THR OG1 O -0.280 5.604 -3.280 1.00 . A A . 16 THR OG1 1 1
2 604 1 1 17 CYS C C -1.486 6.905 1.904 1.00 . A A . 17 CYS C 1 1
2 605 1 1 17 CYS CA C -1.867 5.561 1.294 1.00 . A A . 17 CYS CA 1 1
2 606 1 1 17 CYS CB C -2.087 4.500 2.400 1.00 . A A . 17 CYS CB 1 1
2 607 1 1 17 CYS H H 0.135 5.153 0.568 1.00 . A A . 17 CYS H 1 1
2 608 1 1 17 CYS HA H -2.785 5.719 0.745 1.00 . A A . 17 CYS HA 1 1
2 609 1 1 17 CYS HB2 H -2.713 4.938 3.160 1.00 . A A . 17 CYS HB2 1 1
2 610 1 1 17 CYS HB3 H -2.641 3.677 1.985 1.00 . A A . 17 CYS HB3 1 1
2 611 1 1 17 CYS N N -0.819 5.035 0.352 1.00 . A A . 17 CYS N 1 1
2 612 1 1 17 CYS O O -1.728 7.127 3.073 1.00 . A A . 17 CYS O 1 1
2 613 1 1 17 CYS SG S -0.635 3.868 3.275 1.00 . A A . 17 CYS SG 1 1
2 614 1 1 18 VAL C C -1.597 9.781 2.362 1.00 . A A . 18 VAL C 1 1
2 615 1 1 18 VAL CA C -0.479 9.119 1.551 1.00 . A A . 18 VAL CA 1 1
2 616 1 1 18 VAL CB C -0.113 9.938 0.292 1.00 . A A . 18 VAL CB 1 1
2 617 1 1 18 VAL CG1 C 0.409 11.315 0.718 1.00 . A A . 18 VAL CG1 1 1
2 618 1 1 18 VAL CG2 C 1.027 9.217 -0.470 1.00 . A A . 18 VAL CG2 1 1
2 619 1 1 18 VAL H H -0.774 7.517 0.165 1.00 . A A . 18 VAL H 1 1
2 620 1 1 18 VAL HA H 0.387 9.015 2.186 1.00 . A A . 18 VAL HA 1 1
2 621 1 1 18 VAL HB H -0.976 10.049 -0.350 1.00 . A A . 18 VAL HB 1 1
2 622 1 1 18 VAL HG11 H 1.282 11.193 1.342 1.00 . A A . 18 VAL HG11 1 1
2 623 1 1 18 VAL HG12 H 0.679 11.884 -0.158 1.00 . A A . 18 VAL HG12 1 1
2 624 1 1 18 VAL HG13 H -0.347 11.851 1.270 1.00 . A A . 18 VAL HG13 1 1
2 625 1 1 18 VAL HG21 H 0.725 8.227 -0.776 1.00 . A A . 18 VAL HG21 1 1
2 626 1 1 18 VAL HG22 H 1.298 9.779 -1.350 1.00 . A A . 18 VAL HG22 1 1
2 627 1 1 18 VAL HG23 H 1.901 9.130 0.163 1.00 . A A . 18 VAL HG23 1 1
2 628 1 1 18 VAL N N -0.915 7.762 1.098 1.00 . A A . 18 VAL N 1 1
2 629 1 1 18 VAL O O -1.356 10.319 3.425 1.00 . A A . 18 VAL O 1 1
2 630 1 1 19 GLY C C -4.067 9.896 3.936 1.00 . A A . 19 GLY C 1 1
2 631 1 1 19 GLY CA C -4.012 10.284 2.447 1.00 . A A . 19 GLY CA 1 1
2 632 1 1 19 GLY H H -2.860 9.251 0.940 1.00 . A A . 19 GLY H 1 1
2 633 1 1 19 GLY HA2 H -3.981 11.357 2.354 1.00 . A A . 19 GLY HA2 1 1
2 634 1 1 19 GLY HA3 H -4.888 9.896 1.947 1.00 . A A . 19 GLY HA3 1 1
2 635 1 1 19 GLY N N -2.784 9.705 1.806 1.00 . A A . 19 GLY N 1 1
2 636 1 1 19 GLY O O -4.512 10.647 4.781 1.00 . A A . 19 GLY O 1 1
2 637 1 1 20 GLY C C -4.247 6.703 5.545 1.00 . A A . 20 GLY C 1 1
2 638 1 1 20 GLY CA C -3.510 8.052 5.491 1.00 . A A . 20 GLY CA 1 1
2 639 1 1 20 GLY H H -3.256 8.200 3.393 1.00 . A A . 20 GLY H 1 1
2 640 1 1 20 GLY HA2 H -2.470 7.896 5.741 1.00 . A A . 20 GLY HA2 1 1
2 641 1 1 20 GLY HA3 H -3.949 8.713 6.215 1.00 . A A . 20 GLY HA3 1 1
2 642 1 1 20 GLY N N -3.590 8.699 4.156 1.00 . A A . 20 GLY N 1 1
2 643 1 1 20 GLY O O -4.432 6.187 6.630 1.00 . A A . 20 GLY O 1 1
2 644 1 1 21 THR C C -5.135 4.017 3.149 1.00 . A A . 21 THR C 1 1
2 645 1 1 21 THR CA C -5.368 4.846 4.412 1.00 . A A . 21 THR CA 1 1
2 646 1 1 21 THR CB C -6.886 5.083 4.549 1.00 . A A . 21 THR CB 1 1
2 647 1 1 21 THR CG2 C -7.327 5.427 5.981 1.00 . A A . 21 THR CG2 1 1
2 648 1 1 21 THR H H -4.478 6.574 3.544 1.00 . A A . 21 THR H 1 1
2 649 1 1 21 THR HA H -5.014 4.263 5.251 1.00 . A A . 21 THR HA 1 1
2 650 1 1 21 THR HB H -7.414 4.234 4.155 1.00 . A A . 21 THR HB 1 1
2 651 1 1 21 THR HG1 H -6.430 6.451 3.229 1.00 . A A . 21 THR HG1 1 1
2 652 1 1 21 THR HG21 H -7.068 4.615 6.646 1.00 . A A . 21 THR HG21 1 1
2 653 1 1 21 THR HG22 H -6.855 6.333 6.330 1.00 . A A . 21 THR HG22 1 1
2 654 1 1 21 THR HG23 H -8.398 5.566 6.007 1.00 . A A . 21 THR HG23 1 1
2 655 1 1 21 THR N N -4.645 6.156 4.414 1.00 . A A . 21 THR N 1 1
2 656 1 1 21 THR O O -4.925 4.555 2.078 1.00 . A A . 21 THR O 1 1
2 657 1 1 21 THR OG1 O -7.204 6.211 3.742 1.00 . A A . 21 THR OG1 1 1
2 658 1 1 22 CYS C C -6.306 0.909 2.191 1.00 . A A . 22 CYS C 1 1
2 659 1 1 22 CYS CA C -5.013 1.734 2.250 1.00 . A A . 22 CYS CA 1 1
2 660 1 1 22 CYS CB C -3.813 0.815 2.560 1.00 . A A . 22 CYS CB 1 1
2 661 1 1 22 CYS H H -5.391 2.391 4.238 1.00 . A A . 22 CYS H 1 1
2 662 1 1 22 CYS HA H -4.872 2.252 1.319 1.00 . A A . 22 CYS HA 1 1
2 663 1 1 22 CYS HB2 H -2.950 1.417 2.802 1.00 . A A . 22 CYS HB2 1 1
2 664 1 1 22 CYS HB3 H -4.042 0.207 3.425 1.00 . A A . 22 CYS HB3 1 1
2 665 1 1 22 CYS N N -5.203 2.725 3.342 1.00 . A A . 22 CYS N 1 1
2 666 1 1 22 CYS O O -6.889 0.741 1.136 1.00 . A A . 22 CYS O 1 1
2 667 1 1 22 CYS SG S -3.347 -0.297 1.211 1.00 . A A . 22 CYS SG 1 1
2 668 1 1 23 ASN C C -8.007 -1.481 2.441 1.00 . A A . 23 ASN C 1 1
2 669 1 1 23 ASN CA C -7.935 -0.401 3.530 1.00 . A A . 23 ASN CA 1 1
2 670 1 1 23 ASN CB C -9.161 0.569 3.482 1.00 . A A . 23 ASN CB 1 1
2 671 1 1 23 ASN CG C -10.474 -0.139 3.877 1.00 . A A . 23 ASN CG 1 1
2 672 1 1 23 ASN H H -6.156 0.614 4.142 1.00 . A A . 23 ASN H 1 1
2 673 1 1 23 ASN HA H -7.884 -0.884 4.497 1.00 . A A . 23 ASN HA 1 1
2 674 1 1 23 ASN HB2 H -8.994 1.385 4.170 1.00 . A A . 23 ASN HB2 1 1
2 675 1 1 23 ASN HB3 H -9.277 0.975 2.487 1.00 . A A . 23 ASN HB3 1 1
2 676 1 1 23 ASN HD21 H -10.726 0.961 5.513 1.00 . A A . 23 ASN HD21 1 1
2 677 1 1 23 ASN HD22 H -11.932 -0.198 5.221 1.00 . A A . 23 ASN HD22 1 1
2 678 1 1 23 ASN N N -6.699 0.428 3.350 1.00 . A A . 23 ASN N 1 1
2 679 1 1 23 ASN ND2 N -11.095 0.240 4.961 1.00 . A A . 23 ASN ND2 1 1
2 680 1 1 23 ASN O O -8.953 -1.597 1.688 1.00 . A A . 23 ASN O 1 1
2 681 1 1 23 ASN OD1 O -10.955 -1.038 3.217 1.00 . A A . 23 ASN OD1 1 1
2 682 1 1 24 THR C C -6.486 -4.647 2.211 1.00 . A A . 24 THR C 1 1
2 683 1 1 24 THR CA C -6.813 -3.357 1.427 1.00 . A A . 24 THR CA 1 1
2 684 1 1 24 THR CB C -5.680 -2.990 0.434 1.00 . A A . 24 THR CB 1 1
2 685 1 1 24 THR CG2 C -5.520 -4.046 -0.680 1.00 . A A . 24 THR CG2 1 1
2 686 1 1 24 THR H H -6.223 -2.060 3.054 1.00 . A A . 24 THR H 1 1
2 687 1 1 24 THR HA H -7.747 -3.472 0.903 1.00 . A A . 24 THR HA 1 1
2 688 1 1 24 THR HB H -4.747 -2.767 0.927 1.00 . A A . 24 THR HB 1 1
2 689 1 1 24 THR HG1 H -6.992 -1.567 0.111 1.00 . A A . 24 THR HG1 1 1
2 690 1 1 24 THR HG21 H -6.443 -4.153 -1.231 1.00 . A A . 24 THR HG21 1 1
2 691 1 1 24 THR HG22 H -4.741 -3.744 -1.364 1.00 . A A . 24 THR HG22 1 1
2 692 1 1 24 THR HG23 H -5.254 -5.007 -0.259 1.00 . A A . 24 THR HG23 1 1
2 693 1 1 24 THR N N -6.943 -2.239 2.412 1.00 . A A . 24 THR N 1 1
2 694 1 1 24 THR O O -5.762 -4.572 3.186 1.00 . A A . 24 THR O 1 1
2 695 1 1 24 THR OG1 O -6.138 -1.826 -0.244 1.00 . A A . 24 THR OG1 1 1
2 696 1 1 25 PRO C C -5.184 -7.307 2.615 1.00 . A A . 25 PRO C 1 1
2 697 1 1 25 PRO CA C -6.697 -7.092 2.470 1.00 . A A . 25 PRO CA 1 1
2 698 1 1 25 PRO CB C -7.400 -8.133 1.587 1.00 . A A . 25 PRO CB 1 1
2 699 1 1 25 PRO CD C -7.937 -5.987 0.655 1.00 . A A . 25 PRO CD 1 1
2 700 1 1 25 PRO CG C -8.593 -7.326 1.016 1.00 . A A . 25 PRO CG 1 1
2 701 1 1 25 PRO HA H -7.143 -7.079 3.455 1.00 . A A . 25 PRO HA 1 1
2 702 1 1 25 PRO HB2 H -6.757 -8.495 0.797 1.00 . A A . 25 PRO HB2 1 1
2 703 1 1 25 PRO HB3 H -7.755 -8.964 2.181 1.00 . A A . 25 PRO HB3 1 1
2 704 1 1 25 PRO HD2 H -7.390 -6.040 -0.274 1.00 . A A . 25 PRO HD2 1 1
2 705 1 1 25 PRO HD3 H -8.677 -5.202 0.630 1.00 . A A . 25 PRO HD3 1 1
2 706 1 1 25 PRO HG2 H -9.000 -7.799 0.136 1.00 . A A . 25 PRO HG2 1 1
2 707 1 1 25 PRO HG3 H -9.370 -7.192 1.754 1.00 . A A . 25 PRO HG3 1 1
2 708 1 1 25 PRO N N -6.999 -5.793 1.798 1.00 . A A . 25 PRO N 1 1
2 709 1 1 25 PRO O O -4.422 -6.926 1.746 1.00 . A A . 25 PRO O 1 1
2 710 1 1 26 GLY C C -2.419 -7.043 3.802 1.00 . A A . 26 GLY C 1 1
2 711 1 1 26 GLY CA C -3.387 -8.220 4.047 1.00 . A A . 26 GLY CA 1 1
2 712 1 1 26 GLY H H -5.510 -8.198 4.347 1.00 . A A . 26 GLY H 1 1
2 713 1 1 26 GLY HA2 H -3.334 -8.490 5.091 1.00 . A A . 26 GLY HA2 1 1
2 714 1 1 26 GLY HA3 H -3.071 -9.062 3.453 1.00 . A A . 26 GLY HA3 1 1
2 715 1 1 26 GLY N N -4.817 -7.921 3.714 1.00 . A A . 26 GLY N 1 1
2 716 1 1 26 GLY O O -1.224 -7.244 3.706 1.00 . A A . 26 GLY O 1 1
2 717 1 1 27 CYS C C -2.522 -3.600 4.564 1.00 . A A . 27 CYS C 1 1
2 718 1 1 27 CYS CA C -2.178 -4.618 3.482 1.00 . A A . 27 CYS CA 1 1
2 719 1 1 27 CYS CB C -2.512 -4.097 2.084 1.00 . A A . 27 CYS CB 1 1
2 720 1 1 27 CYS H H -3.938 -5.746 3.790 1.00 . A A . 27 CYS H 1 1
2 721 1 1 27 CYS HA H -1.123 -4.829 3.516 1.00 . A A . 27 CYS HA 1 1
2 722 1 1 27 CYS HB2 H -3.579 -4.163 1.944 1.00 . A A . 27 CYS HB2 1 1
2 723 1 1 27 CYS HB3 H -2.230 -3.061 2.010 1.00 . A A . 27 CYS HB3 1 1
2 724 1 1 27 CYS N N -2.970 -5.855 3.711 1.00 . A A . 27 CYS N 1 1
2 725 1 1 27 CYS O O -3.670 -3.292 4.821 1.00 . A A . 27 CYS O 1 1
2 726 1 1 27 CYS SG S -1.730 -5.024 0.740 1.00 . A A . 27 CYS SG 1 1
2 727 1 1 28 THR C C -0.867 -0.852 5.694 1.00 . A A . 28 THR C 1 1
2 728 1 1 28 THR CA C -1.494 -2.116 6.243 1.00 . A A . 28 THR CA 1 1
2 729 1 1 28 THR CB C -0.684 -2.652 7.414 1.00 . A A . 28 THR CB 1 1
2 730 1 1 28 THR CG2 C -0.360 -1.620 8.497 1.00 . A A . 28 THR CG2 1 1
2 731 1 1 28 THR H H -0.591 -3.446 4.835 1.00 . A A . 28 THR H 1 1
2 732 1 1 28 THR HA H -2.506 -1.921 6.543 1.00 . A A . 28 THR HA 1 1
2 733 1 1 28 THR HB H 0.213 -3.079 7.022 1.00 . A A . 28 THR HB 1 1
2 734 1 1 28 THR HG1 H -0.942 -4.463 8.069 1.00 . A A . 28 THR HG1 1 1
2 735 1 1 28 THR HG21 H -1.269 -1.181 8.876 1.00 . A A . 28 THR HG21 1 1
2 736 1 1 28 THR HG22 H 0.182 -2.095 9.299 1.00 . A A . 28 THR HG22 1 1
2 737 1 1 28 THR HG23 H 0.268 -0.845 8.080 1.00 . A A . 28 THR HG23 1 1
2 738 1 1 28 THR N N -1.459 -3.123 5.146 1.00 . A A . 28 THR N 1 1
2 739 1 1 28 THR O O -0.275 -0.887 4.639 1.00 . A A . 28 THR O 1 1
2 740 1 1 28 THR OG1 O -1.474 -3.665 8.019 1.00 . A A . 28 THR OG1 1 1
2 741 1 1 29 CYS C C 0.724 2.030 6.813 1.00 . A A . 29 CYS C 1 1
2 742 1 1 29 CYS CA C -0.410 1.490 5.939 1.00 . A A . 29 CYS CA 1 1
2 743 1 1 29 CYS CB C -1.516 2.542 5.857 1.00 . A A . 29 CYS CB 1 1
2 744 1 1 29 CYS H H -1.485 0.188 7.260 1.00 . A A . 29 CYS H 1 1
2 745 1 1 29 CYS HA H -0.031 1.357 4.937 1.00 . A A . 29 CYS HA 1 1
2 746 1 1 29 CYS HB2 H -2.305 2.136 5.242 1.00 . A A . 29 CYS HB2 1 1
2 747 1 1 29 CYS HB3 H -1.926 2.692 6.847 1.00 . A A . 29 CYS HB3 1 1
2 748 1 1 29 CYS N N -0.999 0.222 6.415 1.00 . A A . 29 CYS N 1 1
2 749 1 1 29 CYS O O 0.675 2.060 8.027 1.00 . A A . 29 CYS O 1 1
2 750 1 1 29 CYS SG S -1.014 4.169 5.237 1.00 . A A . 29 CYS SG 1 1
3 751 1 1 1 SER C C 2.569 4.188 5.965 1.00 . A A . 1 SER C 1 1
3 752 1 1 1 SER CA C 2.985 2.873 6.618 1.00 . A A . 1 SER CA 1 1
3 753 1 1 1 SER CB C 4.182 2.215 5.897 1.00 . A A . 1 SER CB 1 1
3 754 1 1 1 SER HA H 3.025 2.937 7.698 1.00 . A A . 1 SER HA 1 1
3 755 1 1 1 SER HB2 H 4.202 1.147 6.031 1.00 . A A . 1 SER HB2 1 1
3 756 1 1 1 SER HB3 H 4.198 2.448 4.839 1.00 . A A . 1 SER HB3 1 1
3 757 1 1 1 SER HG H 5.862 2.063 6.855 1.00 . A A . 1 SER HG 1 1
3 758 1 1 1 SER N N 1.701 2.288 6.124 1.00 . A A . 1 SER N 1 1
3 759 1 1 1 SER O O 2.522 4.176 4.758 1.00 . A A . 1 SER O 1 1
3 760 1 1 1 SER OG O 5.323 2.783 6.518 1.00 . A A . 1 SER OG 1 1
3 761 1 1 2 TRP C C 1.692 6.552 4.520 1.00 . A A . 2 TRP C 1 1
3 762 1 1 2 TRP CA C 1.846 6.541 6.076 1.00 . A A . 2 TRP CA 1 1
3 763 1 1 2 TRP CB C 2.819 7.718 6.541 1.00 . A A . 2 TRP CB 1 1
3 764 1 1 2 TRP CD1 C 1.635 9.355 4.930 1.00 . A A . 2 TRP CD1 1 1
3 765 1 1 2 TRP CD2 C 3.838 9.328 4.818 1.00 . A A . 2 TRP CD2 1 1
3 766 1 1 2 TRP CE2 C 3.402 10.218 3.850 1.00 . A A . 2 TRP CE2 1 1
3 767 1 1 2 TRP CE3 C 5.203 9.095 4.974 1.00 . A A . 2 TRP CE3 1 1
3 768 1 1 2 TRP CG C 2.775 8.813 5.455 1.00 . A A . 2 TRP CG 1 1
3 769 1 1 2 TRP CH2 C 5.684 10.635 3.188 1.00 . A A . 2 TRP CH2 1 1
3 770 1 1 2 TRP CZ2 C 4.325 10.859 3.041 1.00 . A A . 2 TRP CZ2 1 1
3 771 1 1 2 TRP CZ3 C 6.123 9.749 4.159 1.00 . A A . 2 TRP CZ3 1 1
3 772 1 1 2 TRP H H 2.371 5.195 7.671 1.00 . A A . 2 TRP H 1 1
3 773 1 1 2 TRP HA H 0.872 6.770 6.490 1.00 . A A . 2 TRP HA 1 1
3 774 1 1 2 TRP HB2 H 2.455 8.141 7.467 1.00 . A A . 2 TRP HB2 1 1
3 775 1 1 2 TRP HB3 H 3.828 7.377 6.703 1.00 . A A . 2 TRP HB3 1 1
3 776 1 1 2 TRP HD1 H 0.606 9.159 5.192 1.00 . A A . 2 TRP HD1 1 1
3 777 1 1 2 TRP HE1 H 1.466 10.686 3.447 1.00 . A A . 2 TRP HE1 1 1
3 778 1 1 2 TRP HE3 H 5.549 8.399 5.720 1.00 . A A . 2 TRP HE3 1 1
3 779 1 1 2 TRP HH2 H 6.389 11.148 2.553 1.00 . A A . 2 TRP HH2 1 1
3 780 1 1 2 TRP HZ2 H 3.962 11.509 2.280 1.00 . A A . 2 TRP HZ2 1 1
3 781 1 1 2 TRP HZ3 H 7.170 9.546 4.283 1.00 . A A . 2 TRP HZ3 1 1
3 782 1 1 2 TRP N N 2.287 5.244 6.699 1.00 . A A . 2 TRP N 1 1
3 783 1 1 2 TRP NE1 N 2.087 10.162 3.999 1.00 . A A . 2 TRP NE1 1 1
3 784 1 1 2 TRP O O 0.555 6.584 4.116 1.00 . A A . 2 TRP O 1 1
3 785 1 1 3 PRO C C 2.460 5.486 1.359 1.00 . A A . 3 PRO C 1 1
3 786 1 1 3 PRO CA C 2.531 6.754 2.225 1.00 . A A . 3 PRO CA 1 1
3 787 1 1 3 PRO CB C 3.716 7.605 1.883 1.00 . A A . 3 PRO CB 1 1
3 788 1 1 3 PRO CD C 4.152 6.305 3.963 1.00 . A A . 3 PRO CD 1 1
3 789 1 1 3 PRO CG C 4.854 6.956 2.724 1.00 . A A . 3 PRO CG 1 1
3 790 1 1 3 PRO HA H 1.627 7.329 2.088 1.00 . A A . 3 PRO HA 1 1
3 791 1 1 3 PRO HB2 H 3.961 7.510 0.842 1.00 . A A . 3 PRO HB2 1 1
3 792 1 1 3 PRO HB3 H 3.556 8.640 2.111 1.00 . A A . 3 PRO HB3 1 1
3 793 1 1 3 PRO HD2 H 4.375 5.271 3.913 1.00 . A A . 3 PRO HD2 1 1
3 794 1 1 3 PRO HD3 H 4.416 6.667 4.938 1.00 . A A . 3 PRO HD3 1 1
3 795 1 1 3 PRO HG2 H 5.335 6.196 2.132 1.00 . A A . 3 PRO HG2 1 1
3 796 1 1 3 PRO HG3 H 5.606 7.669 3.006 1.00 . A A . 3 PRO HG3 1 1
3 797 1 1 3 PRO N N 2.708 6.520 3.680 1.00 . A A . 3 PRO N 1 1
3 798 1 1 3 PRO O O 2.325 5.600 0.159 1.00 . A A . 3 PRO O 1 1
3 799 1 1 4 VAL C C 1.741 1.931 1.893 1.00 . A A . 4 VAL C 1 1
3 800 1 1 4 VAL CA C 2.507 3.052 1.178 1.00 . A A . 4 VAL CA 1 1
3 801 1 1 4 VAL CB C 3.962 2.553 0.902 1.00 . A A . 4 VAL CB 1 1
3 802 1 1 4 VAL CG1 C 4.016 1.748 -0.418 1.00 . A A . 4 VAL CG1 1 1
3 803 1 1 4 VAL CG2 C 4.975 3.718 0.889 1.00 . A A . 4 VAL CG2 1 1
3 804 1 1 4 VAL H H 2.660 4.297 2.930 1.00 . A A . 4 VAL H 1 1
3 805 1 1 4 VAL HA H 2.026 3.240 0.239 1.00 . A A . 4 VAL HA 1 1
3 806 1 1 4 VAL HB H 4.252 1.890 1.704 1.00 . A A . 4 VAL HB 1 1
3 807 1 1 4 VAL HG11 H 3.685 2.368 -1.239 1.00 . A A . 4 VAL HG11 1 1
3 808 1 1 4 VAL HG12 H 5.027 1.425 -0.613 1.00 . A A . 4 VAL HG12 1 1
3 809 1 1 4 VAL HG13 H 3.382 0.876 -0.365 1.00 . A A . 4 VAL HG13 1 1
3 810 1 1 4 VAL HG21 H 4.704 4.457 0.149 1.00 . A A . 4 VAL HG21 1 1
3 811 1 1 4 VAL HG22 H 4.979 4.186 1.864 1.00 . A A . 4 VAL HG22 1 1
3 812 1 1 4 VAL HG23 H 5.972 3.361 0.685 1.00 . A A . 4 VAL HG23 1 1
3 813 1 1 4 VAL N N 2.558 4.330 1.963 1.00 . A A . 4 VAL N 1 1
3 814 1 1 4 VAL O O 1.556 1.971 3.095 1.00 . A A . 4 VAL O 1 1
3 815 1 1 5 CYS C C 1.661 -1.343 1.751 1.00 . A A . 5 CYS C 1 1
3 816 1 1 5 CYS CA C 0.585 -0.223 1.628 1.00 . A A . 5 CYS CA 1 1
3 817 1 1 5 CYS CB C -0.504 -0.567 0.609 1.00 . A A . 5 CYS CB 1 1
3 818 1 1 5 CYS H H 1.506 1.021 0.144 1.00 . A A . 5 CYS H 1 1
3 819 1 1 5 CYS HA H 0.170 -0.007 2.605 1.00 . A A . 5 CYS HA 1 1
3 820 1 1 5 CYS HB2 H -0.021 -0.679 -0.345 1.00 . A A . 5 CYS HB2 1 1
3 821 1 1 5 CYS HB3 H -0.919 -1.521 0.882 1.00 . A A . 5 CYS HB3 1 1
3 822 1 1 5 CYS N N 1.333 0.962 1.107 1.00 . A A . 5 CYS N 1 1
3 823 1 1 5 CYS O O 2.296 -1.758 0.792 1.00 . A A . 5 CYS O 1 1
3 824 1 1 5 CYS SG S -1.869 0.589 0.316 1.00 . A A . 5 CYS SG 1 1
3 825 1 1 6 THR C C 2.189 -4.098 3.982 1.00 . A A . 6 THR C 1 1
3 826 1 1 6 THR CA C 2.792 -2.862 3.329 1.00 . A A . 6 THR CA 1 1
3 827 1 1 6 THR CB C 3.836 -2.186 4.272 1.00 . A A . 6 THR CB 1 1
3 828 1 1 6 THR CG2 C 3.152 -1.426 5.434 1.00 . A A . 6 THR CG2 1 1
3 829 1 1 6 THR H H 1.226 -1.446 3.686 1.00 . A A . 6 THR H 1 1
3 830 1 1 6 THR HA H 3.289 -3.186 2.429 1.00 . A A . 6 THR HA 1 1
3 831 1 1 6 THR HB H 4.544 -1.575 3.739 1.00 . A A . 6 THR HB 1 1
3 832 1 1 6 THR HG1 H 4.512 -3.081 5.877 1.00 . A A . 6 THR HG1 1 1
3 833 1 1 6 THR HG21 H 2.542 -2.104 6.015 1.00 . A A . 6 THR HG21 1 1
3 834 1 1 6 THR HG22 H 3.907 -1.001 6.081 1.00 . A A . 6 THR HG22 1 1
3 835 1 1 6 THR HG23 H 2.529 -0.629 5.058 1.00 . A A . 6 THR HG23 1 1
3 836 1 1 6 THR N N 1.800 -1.799 2.973 1.00 . A A . 6 THR N 1 1
3 837 1 1 6 THR O O 1.049 -4.090 4.385 1.00 . A A . 6 THR O 1 1
3 838 1 1 6 THR OG1 O 4.558 -3.213 4.927 1.00 . A A . 6 THR OG1 1 1
3 839 1 1 7 ARG C C 3.711 -6.688 5.695 1.00 . A A . 7 ARG C 1 1
3 840 1 1 7 ARG CA C 2.607 -6.409 4.665 1.00 . A A . 7 ARG CA 1 1
3 841 1 1 7 ARG CB C 2.545 -7.512 3.574 1.00 . A A . 7 ARG CB 1 1
3 842 1 1 7 ARG CD C 1.559 -9.815 3.157 1.00 . A A . 7 ARG CD 1 1
3 843 1 1 7 ARG CG C 1.931 -8.774 4.226 1.00 . A A . 7 ARG CG 1 1
3 844 1 1 7 ARG CZ C -0.445 -11.201 3.386 1.00 . A A . 7 ARG CZ 1 1
3 845 1 1 7 ARG H H 3.911 -5.026 3.687 1.00 . A A . 7 ARG H 1 1
3 846 1 1 7 ARG HA H 1.658 -6.301 5.172 1.00 . A A . 7 ARG HA 1 1
3 847 1 1 7 ARG HB2 H 1.920 -7.174 2.759 1.00 . A A . 7 ARG HB2 1 1
3 848 1 1 7 ARG HB3 H 3.529 -7.731 3.188 1.00 . A A . 7 ARG HB3 1 1
3 849 1 1 7 ARG HD2 H 0.990 -9.356 2.361 1.00 . A A . 7 ARG HD2 1 1
3 850 1 1 7 ARG HD3 H 2.443 -10.276 2.740 1.00 . A A . 7 ARG HD3 1 1
3 851 1 1 7 ARG HE H 1.095 -11.319 4.628 1.00 . A A . 7 ARG HE 1 1
3 852 1 1 7 ARG HG2 H 2.659 -9.220 4.891 1.00 . A A . 7 ARG HG2 1 1
3 853 1 1 7 ARG HG3 H 1.054 -8.516 4.802 1.00 . A A . 7 ARG HG3 1 1
3 854 1 1 7 ARG HH11 H -0.945 -9.331 2.858 1.00 . A A . 7 ARG HH11 1 1
3 855 1 1 7 ARG HH12 H -2.140 -10.542 2.545 1.00 . A A . 7 ARG HH12 1 1
3 856 1 1 7 ARG HH21 H -0.161 -13.128 3.842 1.00 . A A . 7 ARG HH21 1 1
3 857 1 1 7 ARG HH22 H -1.688 -12.753 3.119 1.00 . A A . 7 ARG HH22 1 1
3 858 1 1 7 ARG N N 3.006 -5.117 4.051 1.00 . A A . 7 ARG N 1 1
3 859 1 1 7 ARG NE N 0.739 -10.869 3.834 1.00 . A A . 7 ARG NE 1 1
3 860 1 1 7 ARG NH1 N -1.238 -10.286 2.892 1.00 . A A . 7 ARG NH1 1 1
3 861 1 1 7 ARG NH2 N -0.794 -12.458 3.454 1.00 . A A . 7 ARG NH2 1 1
3 862 1 1 7 ARG O O 4.793 -7.126 5.355 1.00 . A A . 7 ARG O 1 1
3 863 1 1 8 ASN C C 5.712 -5.921 7.876 1.00 . A A . 8 ASN C 1 1
3 864 1 1 8 ASN CA C 4.344 -6.608 8.075 1.00 . A A . 8 ASN CA 1 1
3 865 1 1 8 ASN CB C 4.510 -8.142 8.286 1.00 . A A . 8 ASN CB 1 1
3 866 1 1 8 ASN CG C 3.521 -8.641 9.351 1.00 . A A . 8 ASN CG 1 1
3 867 1 1 8 ASN H H 2.504 -6.043 7.115 1.00 . A A . 8 ASN H 1 1
3 868 1 1 8 ASN HA H 3.887 -6.198 8.954 1.00 . A A . 8 ASN HA 1 1
3 869 1 1 8 ASN HB2 H 4.281 -8.644 7.363 1.00 . A A . 8 ASN HB2 1 1
3 870 1 1 8 ASN HB3 H 5.509 -8.408 8.592 1.00 . A A . 8 ASN HB3 1 1
3 871 1 1 8 ASN HD21 H 2.550 -9.842 8.104 1.00 . A A . 8 ASN HD21 1 1
3 872 1 1 8 ASN HD22 H 1.978 -9.835 9.701 1.00 . A A . 8 ASN HD22 1 1
3 873 1 1 8 ASN N N 3.395 -6.404 6.933 1.00 . A A . 8 ASN N 1 1
3 874 1 1 8 ASN ND2 N 2.607 -9.512 9.024 1.00 . A A . 8 ASN ND2 1 1
3 875 1 1 8 ASN O O 6.759 -6.446 8.202 1.00 . A A . 8 ASN O 1 1
3 876 1 1 8 ASN OD1 O 3.575 -8.240 10.498 1.00 . A A . 8 ASN OD1 1 1
3 877 1 1 9 GLY C C 7.416 -4.098 5.652 1.00 . A A . 9 GLY C 1 1
3 878 1 1 9 GLY CA C 6.838 -3.904 7.060 1.00 . A A . 9 GLY CA 1 1
3 879 1 1 9 GLY H H 4.750 -4.390 7.090 1.00 . A A . 9 GLY H 1 1
3 880 1 1 9 GLY HA2 H 6.561 -2.867 7.172 1.00 . A A . 9 GLY HA2 1 1
3 881 1 1 9 GLY HA3 H 7.585 -4.134 7.797 1.00 . A A . 9 GLY HA3 1 1
3 882 1 1 9 GLY N N 5.630 -4.737 7.329 1.00 . A A . 9 GLY N 1 1
3 883 1 1 9 GLY O O 8.563 -3.773 5.411 1.00 . A A . 9 GLY O 1 1
3 884 1 1 10 LEU C C 6.013 -4.139 2.418 1.00 . A A . 10 LEU C 1 1
3 885 1 1 10 LEU CA C 7.001 -4.878 3.359 1.00 . A A . 10 LEU CA 1 1
3 886 1 1 10 LEU CB C 6.973 -6.405 3.153 1.00 . A A . 10 LEU CB 1 1
3 887 1 1 10 LEU CD1 C 7.883 -8.585 4.109 1.00 . A A . 10 LEU CD1 1 1
3 888 1 1 10 LEU CD2 C 9.461 -6.870 3.168 1.00 . A A . 10 LEU CD2 1 1
3 889 1 1 10 LEU CG C 8.136 -7.066 3.959 1.00 . A A . 10 LEU CG 1 1
3 890 1 1 10 LEU H H 5.690 -4.866 5.030 1.00 . A A . 10 LEU H 1 1
3 891 1 1 10 LEU HA H 8.004 -4.519 3.182 1.00 . A A . 10 LEU HA 1 1
3 892 1 1 10 LEU HB2 H 6.020 -6.795 3.464 1.00 . A A . 10 LEU HB2 1 1
3 893 1 1 10 LEU HB3 H 7.078 -6.612 2.104 1.00 . A A . 10 LEU HB3 1 1
3 894 1 1 10 LEU HD11 H 7.819 -9.064 3.142 1.00 . A A . 10 LEU HD11 1 1
3 895 1 1 10 LEU HD12 H 8.686 -9.043 4.668 1.00 . A A . 10 LEU HD12 1 1
3 896 1 1 10 LEU HD13 H 6.960 -8.755 4.642 1.00 . A A . 10 LEU HD13 1 1
3 897 1 1 10 LEU HD21 H 9.382 -7.329 2.193 1.00 . A A . 10 LEU HD21 1 1
3 898 1 1 10 LEU HD22 H 9.678 -5.819 3.031 1.00 . A A . 10 LEU HD22 1 1
3 899 1 1 10 LEU HD23 H 10.290 -7.320 3.695 1.00 . A A . 10 LEU HD23 1 1
3 900 1 1 10 LEU HG H 8.229 -6.622 4.941 1.00 . A A . 10 LEU HG 1 1
3 901 1 1 10 LEU N N 6.603 -4.622 4.770 1.00 . A A . 10 LEU N 1 1
3 902 1 1 10 LEU O O 5.069 -4.756 1.968 1.00 . A A . 10 LEU O 1 1
3 903 1 1 11 PRO C C 5.570 -2.839 -0.249 1.00 . A A . 11 PRO C 1 1
3 904 1 1 11 PRO CA C 5.517 -2.083 1.079 1.00 . A A . 11 PRO CA 1 1
3 905 1 1 11 PRO CB C 6.233 -0.717 1.073 1.00 . A A . 11 PRO CB 1 1
3 906 1 1 11 PRO CD C 7.218 -1.987 2.858 1.00 . A A . 11 PRO CD 1 1
3 907 1 1 11 PRO CG C 7.593 -1.002 1.747 1.00 . A A . 11 PRO CG 1 1
3 908 1 1 11 PRO HA H 4.485 -1.937 1.336 1.00 . A A . 11 PRO HA 1 1
3 909 1 1 11 PRO HB2 H 6.369 -0.353 0.067 1.00 . A A . 11 PRO HB2 1 1
3 910 1 1 11 PRO HB3 H 5.674 0.011 1.641 1.00 . A A . 11 PRO HB3 1 1
3 911 1 1 11 PRO HD2 H 8.090 -2.543 3.162 1.00 . A A . 11 PRO HD2 1 1
3 912 1 1 11 PRO HD3 H 6.759 -1.500 3.706 1.00 . A A . 11 PRO HD3 1 1
3 913 1 1 11 PRO HG2 H 8.303 -1.432 1.053 1.00 . A A . 11 PRO HG2 1 1
3 914 1 1 11 PRO HG3 H 8.003 -0.097 2.169 1.00 . A A . 11 PRO HG3 1 1
3 915 1 1 11 PRO N N 6.229 -2.857 2.157 1.00 . A A . 11 PRO N 1 1
3 916 1 1 11 PRO O O 6.410 -2.585 -1.090 1.00 . A A . 11 PRO O 1 1
3 917 1 1 12 VAL C C 3.065 -4.948 -1.881 1.00 . A A . 12 VAL C 1 1
3 918 1 1 12 VAL CA C 4.544 -4.607 -1.597 1.00 . A A . 12 VAL CA 1 1
3 919 1 1 12 VAL CB C 5.396 -5.924 -1.374 1.00 . A A . 12 VAL CB 1 1
3 920 1 1 12 VAL CG1 C 5.491 -6.746 -2.691 1.00 . A A . 12 VAL CG1 1 1
3 921 1 1 12 VAL CG2 C 6.847 -5.610 -0.913 1.00 . A A . 12 VAL CG2 1 1
3 922 1 1 12 VAL H H 3.987 -3.853 0.359 1.00 . A A . 12 VAL H 1 1
3 923 1 1 12 VAL HA H 4.925 -4.049 -2.441 1.00 . A A . 12 VAL HA 1 1
3 924 1 1 12 VAL HB H 4.926 -6.531 -0.614 1.00 . A A . 12 VAL HB 1 1
3 925 1 1 12 VAL HG11 H 5.959 -6.155 -3.465 1.00 . A A . 12 VAL HG11 1 1
3 926 1 1 12 VAL HG12 H 6.086 -7.634 -2.530 1.00 . A A . 12 VAL HG12 1 1
3 927 1 1 12 VAL HG13 H 4.519 -7.056 -3.039 1.00 . A A . 12 VAL HG13 1 1
3 928 1 1 12 VAL HG21 H 7.361 -5.000 -1.643 1.00 . A A . 12 VAL HG21 1 1
3 929 1 1 12 VAL HG22 H 6.846 -5.087 0.031 1.00 . A A . 12 VAL HG22 1 1
3 930 1 1 12 VAL HG23 H 7.401 -6.528 -0.783 1.00 . A A . 12 VAL HG23 1 1
3 931 1 1 12 VAL N N 4.639 -3.755 -0.369 1.00 . A A . 12 VAL N 1 1
3 932 1 1 12 VAL O O 2.698 -6.085 -2.110 1.00 . A A . 12 VAL O 1 1
3 933 1 1 13 CYS C C 0.426 -3.605 -3.512 1.00 . A A . 13 CYS C 1 1
3 934 1 1 13 CYS CA C 0.783 -4.132 -2.118 1.00 . A A . 13 CYS CA 1 1
3 935 1 1 13 CYS CB C 0.044 -3.414 -1.018 1.00 . A A . 13 CYS CB 1 1
3 936 1 1 13 CYS H H 2.577 -3.040 -1.637 1.00 . A A . 13 CYS H 1 1
3 937 1 1 13 CYS HA H 0.529 -5.176 -2.052 1.00 . A A . 13 CYS HA 1 1
3 938 1 1 13 CYS HB2 H 0.548 -2.479 -0.905 1.00 . A A . 13 CYS HB2 1 1
3 939 1 1 13 CYS HB3 H -0.980 -3.221 -1.297 1.00 . A A . 13 CYS HB3 1 1
3 940 1 1 13 CYS N N 2.242 -3.937 -1.851 1.00 . A A . 13 CYS N 1 1
3 941 1 1 13 CYS O O -0.412 -4.179 -4.180 1.00 . A A . 13 CYS O 1 1
3 942 1 1 13 CYS SG S 0.074 -4.262 0.579 1.00 . A A . 13 CYS SG 1 1
3 943 1 1 14 GLY C C 0.246 -0.512 -5.146 1.00 . A A . 14 GLY C 1 1
3 944 1 1 14 GLY CA C 0.804 -1.927 -5.243 1.00 . A A . 14 GLY CA 1 1
3 945 1 1 14 GLY H H 1.720 -2.108 -3.318 1.00 . A A . 14 GLY H 1 1
3 946 1 1 14 GLY HA2 H 1.733 -1.905 -5.796 1.00 . A A . 14 GLY HA2 1 1
3 947 1 1 14 GLY HA3 H 0.100 -2.540 -5.770 1.00 . A A . 14 GLY HA3 1 1
3 948 1 1 14 GLY N N 1.065 -2.528 -3.904 1.00 . A A . 14 GLY N 1 1
3 949 1 1 14 GLY O O 0.469 0.303 -6.023 1.00 . A A . 14 GLY O 1 1
3 950 1 1 15 GLU C C -0.362 1.784 -2.693 1.00 . A A . 15 GLU C 1 1
3 951 1 1 15 GLU CA C -1.087 1.054 -3.827 1.00 . A A . 15 GLU CA 1 1
3 952 1 1 15 GLU CB C -2.587 0.806 -3.492 1.00 . A A . 15 GLU CB 1 1
3 953 1 1 15 GLU CD C -4.886 1.814 -3.044 1.00 . A A . 15 GLU CD 1 1
3 954 1 1 15 GLU CG C -3.387 2.115 -3.260 1.00 . A A . 15 GLU CG 1 1
3 955 1 1 15 GLU H H -0.593 -0.982 -3.416 1.00 . A A . 15 GLU H 1 1
3 956 1 1 15 GLU HA H -1.001 1.640 -4.724 1.00 . A A . 15 GLU HA 1 1
3 957 1 1 15 GLU HB2 H -3.022 0.291 -4.329 1.00 . A A . 15 GLU HB2 1 1
3 958 1 1 15 GLU HB3 H -2.661 0.173 -2.621 1.00 . A A . 15 GLU HB3 1 1
3 959 1 1 15 GLU HG2 H -3.031 2.615 -2.376 1.00 . A A . 15 GLU HG2 1 1
3 960 1 1 15 GLU HG3 H -3.267 2.782 -4.101 1.00 . A A . 15 GLU HG3 1 1
3 961 1 1 15 GLU N N -0.465 -0.275 -4.074 1.00 . A A . 15 GLU N 1 1
3 962 1 1 15 GLU O O 0.440 1.228 -1.962 1.00 . A A . 15 GLU O 1 1
3 963 1 1 15 GLU OE1 O -5.185 1.168 -2.051 1.00 . A A . 15 GLU OE1 1 1
3 964 1 1 15 GLU OE2 O -5.654 2.248 -3.889 1.00 . A A . 15 GLU OE2 1 1
3 965 1 1 16 THR C C -1.205 4.482 -0.653 1.00 . A A . 16 THR C 1 1
3 966 1 1 16 THR CA C -0.110 3.937 -1.573 1.00 . A A . 16 THR CA 1 1
3 967 1 1 16 THR CB C 0.629 5.087 -2.296 1.00 . A A . 16 THR CB 1 1
3 968 1 1 16 THR CG2 C 1.746 4.570 -3.235 1.00 . A A . 16 THR CG2 1 1
3 969 1 1 16 THR H H -1.358 3.385 -3.249 1.00 . A A . 16 THR H 1 1
3 970 1 1 16 THR HA H 0.567 3.363 -0.968 1.00 . A A . 16 THR HA 1 1
3 971 1 1 16 THR HB H 0.987 5.831 -1.608 1.00 . A A . 16 THR HB 1 1
3 972 1 1 16 THR HG1 H -0.475 6.572 -2.870 1.00 . A A . 16 THR HG1 1 1
3 973 1 1 16 THR HG21 H 2.478 4.008 -2.674 1.00 . A A . 16 THR HG21 1 1
3 974 1 1 16 THR HG22 H 1.340 3.929 -4.005 1.00 . A A . 16 THR HG22 1 1
3 975 1 1 16 THR HG23 H 2.243 5.403 -3.711 1.00 . A A . 16 THR HG23 1 1
3 976 1 1 16 THR N N -0.699 3.040 -2.609 1.00 . A A . 16 THR N 1 1
3 977 1 1 16 THR O O -2.374 4.394 -0.976 1.00 . A A . 16 THR O 1 1
3 978 1 1 16 THR OG1 O -0.339 5.668 -3.158 1.00 . A A . 16 THR OG1 1 1
3 979 1 1 17 CYS C C -1.389 6.920 2.033 1.00 . A A . 17 CYS C 1 1
3 980 1 1 17 CYS CA C -1.807 5.586 1.429 1.00 . A A . 17 CYS CA 1 1
3 981 1 1 17 CYS CB C -2.026 4.518 2.529 1.00 . A A . 17 CYS CB 1 1
3 982 1 1 17 CYS H H 0.159 5.093 0.678 1.00 . A A . 17 CYS H 1 1
3 983 1 1 17 CYS HA H -2.734 5.766 0.906 1.00 . A A . 17 CYS HA 1 1
3 984 1 1 17 CYS HB2 H -2.629 4.966 3.299 1.00 . A A . 17 CYS HB2 1 1
3 985 1 1 17 CYS HB3 H -2.597 3.708 2.114 1.00 . A A . 17 CYS HB3 1 1
3 986 1 1 17 CYS N N -0.800 5.034 0.468 1.00 . A A . 17 CYS N 1 1
3 987 1 1 17 CYS O O -1.623 7.148 3.202 1.00 . A A . 17 CYS O 1 1
3 988 1 1 17 CYS SG S -0.596 3.843 3.406 1.00 . A A . 17 CYS SG 1 1
3 989 1 1 18 VAL C C -1.443 9.789 2.498 1.00 . A A . 18 VAL C 1 1
3 990 1 1 18 VAL CA C -0.333 9.117 1.682 1.00 . A A . 18 VAL CA 1 1
3 991 1 1 18 VAL CB C 0.048 9.941 0.426 1.00 . A A . 18 VAL CB 1 1
3 992 1 1 18 VAL CG1 C 0.615 11.295 0.870 1.00 . A A . 18 VAL CG1 1 1
3 993 1 1 18 VAL CG2 C 1.149 9.194 -0.371 1.00 . A A . 18 VAL CG2 1 1
3 994 1 1 18 VAL H H -0.674 7.515 0.295 1.00 . A A . 18 VAL H 1 1
3 995 1 1 18 VAL HA H 0.527 8.989 2.321 1.00 . A A . 18 VAL HA 1 1
3 996 1 1 18 VAL HB H -0.818 10.098 -0.200 1.00 . A A . 18 VAL HB 1 1
3 997 1 1 18 VAL HG11 H 1.488 11.137 1.486 1.00 . A A . 18 VAL HG11 1 1
3 998 1 1 18 VAL HG12 H 0.895 11.875 0.003 1.00 . A A . 18 VAL HG12 1 1
3 999 1 1 18 VAL HG13 H -0.125 11.842 1.436 1.00 . A A . 18 VAL HG13 1 1
3 1000 1 1 18 VAL HG21 H 2.025 9.056 0.247 1.00 . A A . 18 VAL HG21 1 1
3 1001 1 1 18 VAL HG22 H 0.799 8.224 -0.691 1.00 . A A . 18 VAL HG22 1 1
3 1002 1 1 18 VAL HG23 H 1.434 9.761 -1.245 1.00 . A A . 18 VAL HG23 1 1
3 1003 1 1 18 VAL N N -0.802 7.767 1.226 1.00 . A A . 18 VAL N 1 1
3 1004 1 1 18 VAL O O -1.191 10.338 3.553 1.00 . A A . 18 VAL O 1 1
3 1005 1 1 19 GLY C C -3.891 9.959 4.087 1.00 . A A . 19 GLY C 1 1
3 1006 1 1 19 GLY CA C -3.866 10.289 2.581 1.00 . A A . 19 GLY CA 1 1
3 1007 1 1 19 GLY H H -2.708 9.251 1.089 1.00 . A A . 19 GLY H 1 1
3 1008 1 1 19 GLY HA2 H -3.862 11.358 2.440 1.00 . A A . 19 GLY HA2 1 1
3 1009 1 1 19 GLY HA3 H -4.735 9.855 2.107 1.00 . A A . 19 GLY HA3 1 1
3 1010 1 1 19 GLY N N -2.633 9.711 1.949 1.00 . A A . 19 GLY N 1 1
3 1011 1 1 19 GLY O O -4.319 10.741 4.913 1.00 . A A . 19 GLY O 1 1
3 1012 1 1 20 GLY C C -3.928 6.784 5.854 1.00 . A A . 20 GLY C 1 1
3 1013 1 1 20 GLY CA C -3.303 8.184 5.707 1.00 . A A . 20 GLY CA 1 1
3 1014 1 1 20 GLY H H -3.092 8.237 3.598 1.00 . A A . 20 GLY H 1 1
3 1015 1 1 20 GLY HA2 H -2.256 8.119 5.968 1.00 . A A . 20 GLY HA2 1 1
3 1016 1 1 20 GLY HA3 H -3.790 8.851 6.393 1.00 . A A . 20 GLY HA3 1 1
3 1017 1 1 20 GLY N N -3.407 8.770 4.346 1.00 . A A . 20 GLY N 1 1
3 1018 1 1 20 GLY O O -4.004 6.303 6.968 1.00 . A A . 20 GLY O 1 1
3 1019 1 1 21 THR C C -4.949 4.009 3.557 1.00 . A A . 21 THR C 1 1
3 1020 1 1 21 THR CA C -4.968 4.789 4.881 1.00 . A A . 21 THR CA 1 1
3 1021 1 1 21 THR CB C -6.454 4.886 5.344 1.00 . A A . 21 THR CB 1 1
3 1022 1 1 21 THR CG2 C -6.649 4.768 6.875 1.00 . A A . 21 THR CG2 1 1
3 1023 1 1 21 THR H H -4.261 6.545 3.880 1.00 . A A . 21 THR H 1 1
3 1024 1 1 21 THR HA H -4.396 4.220 5.601 1.00 . A A . 21 THR HA 1 1
3 1025 1 1 21 THR HB H -7.032 4.143 4.829 1.00 . A A . 21 THR HB 1 1
3 1026 1 1 21 THR HG1 H -7.278 6.633 5.697 1.00 . A A . 21 THR HG1 1 1
3 1027 1 1 21 THR HG21 H -6.252 3.821 7.211 1.00 . A A . 21 THR HG21 1 1
3 1028 1 1 21 THR HG22 H -6.149 5.561 7.409 1.00 . A A . 21 THR HG22 1 1
3 1029 1 1 21 THR HG23 H -7.702 4.802 7.122 1.00 . A A . 21 THR HG23 1 1
3 1030 1 1 21 THR N N -4.349 6.153 4.776 1.00 . A A . 21 THR N 1 1
3 1031 1 1 21 THR O O -4.899 4.595 2.493 1.00 . A A . 21 THR O 1 1
3 1032 1 1 21 THR OG1 O -6.937 6.161 4.934 1.00 . A A . 21 THR OG1 1 1
3 1033 1 1 22 CYS C C -6.344 1.029 2.547 1.00 . A A . 22 CYS C 1 1
3 1034 1 1 22 CYS CA C -5.006 1.782 2.519 1.00 . A A . 22 CYS CA 1 1
3 1035 1 1 22 CYS CB C -3.840 0.774 2.642 1.00 . A A . 22 CYS CB 1 1
3 1036 1 1 22 CYS H H -5.063 2.318 4.582 1.00 . A A . 22 CYS H 1 1
3 1037 1 1 22 CYS HA H -4.937 2.358 1.617 1.00 . A A . 22 CYS HA 1 1
3 1038 1 1 22 CYS HB2 H -2.931 1.295 2.905 1.00 . A A . 22 CYS HB2 1 1
3 1039 1 1 22 CYS HB3 H -4.065 0.094 3.451 1.00 . A A . 22 CYS HB3 1 1
3 1040 1 1 22 CYS N N -5.009 2.705 3.690 1.00 . A A . 22 CYS N 1 1
3 1041 1 1 22 CYS O O -6.960 0.935 3.592 1.00 . A A . 22 CYS O 1 1
3 1042 1 1 22 CYS SG S -3.499 -0.239 1.181 1.00 . A A . 22 CYS SG 1 1
3 1043 1 1 23 ASN C C -7.921 -1.585 0.618 1.00 . A A . 23 ASN C 1 1
3 1044 1 1 23 ASN CA C -8.056 -0.238 1.354 1.00 . A A . 23 ASN CA 1 1
3 1045 1 1 23 ASN CB C -9.116 0.672 0.652 1.00 . A A . 23 ASN CB 1 1
3 1046 1 1 23 ASN CG C -9.501 1.845 1.571 1.00 . A A . 23 ASN CG 1 1
3 1047 1 1 23 ASN H H -6.220 0.615 0.604 1.00 . A A . 23 ASN H 1 1
3 1048 1 1 23 ASN HA H -8.392 -0.455 2.358 1.00 . A A . 23 ASN HA 1 1
3 1049 1 1 23 ASN HB2 H -8.720 1.072 -0.271 1.00 . A A . 23 ASN HB2 1 1
3 1050 1 1 23 ASN HB3 H -10.009 0.106 0.430 1.00 . A A . 23 ASN HB3 1 1
3 1051 1 1 23 ASN HD21 H -11.397 1.270 1.708 1.00 . A A . 23 ASN HD21 1 1
3 1052 1 1 23 ASN HD22 H -11.005 2.675 2.574 1.00 . A A . 23 ASN HD22 1 1
3 1053 1 1 23 ASN N N -6.761 0.513 1.415 1.00 . A A . 23 ASN N 1 1
3 1054 1 1 23 ASN ND2 N -10.737 1.938 1.986 1.00 . A A . 23 ASN ND2 1 1
3 1055 1 1 23 ASN O O -8.762 -1.936 -0.188 1.00 . A A . 23 ASN O 1 1
3 1056 1 1 23 ASN OD1 O -8.691 2.683 1.919 1.00 . A A . 23 ASN OD1 1 1
3 1057 1 1 24 THR C C -6.460 -4.766 1.317 1.00 . A A . 24 THR C 1 1
3 1058 1 1 24 THR CA C -6.637 -3.633 0.266 1.00 . A A . 24 THR CA 1 1
3 1059 1 1 24 THR CB C -5.384 -3.515 -0.630 1.00 . A A . 24 THR CB 1 1
3 1060 1 1 24 THR CG2 C -5.631 -2.570 -1.825 1.00 . A A . 24 THR CG2 1 1
3 1061 1 1 24 THR H H -6.207 -1.979 1.559 1.00 . A A . 24 THR H 1 1
3 1062 1 1 24 THR HA H -7.487 -3.860 -0.357 1.00 . A A . 24 THR HA 1 1
3 1063 1 1 24 THR HB H -5.028 -4.482 -0.931 1.00 . A A . 24 THR HB 1 1
3 1064 1 1 24 THR HG1 H -4.042 -2.122 -0.320 1.00 . A A . 24 THR HG1 1 1
3 1065 1 1 24 THR HG21 H -5.894 -1.580 -1.480 1.00 . A A . 24 THR HG21 1 1
3 1066 1 1 24 THR HG22 H -4.740 -2.496 -2.434 1.00 . A A . 24 THR HG22 1 1
3 1067 1 1 24 THR HG23 H -6.436 -2.951 -2.436 1.00 . A A . 24 THR HG23 1 1
3 1068 1 1 24 THR N N -6.866 -2.305 0.915 1.00 . A A . 24 THR N 1 1
3 1069 1 1 24 THR O O -5.829 -4.564 2.336 1.00 . A A . 24 THR O 1 1
3 1070 1 1 24 THR OG1 O -4.389 -2.879 0.160 1.00 . A A . 24 THR OG1 1 1
3 1071 1 1 25 PRO C C -5.655 -7.734 2.185 1.00 . A A . 25 PRO C 1 1
3 1072 1 1 25 PRO CA C -7.042 -7.093 1.983 1.00 . A A . 25 PRO CA 1 1
3 1073 1 1 25 PRO CB C -8.048 -8.040 1.350 1.00 . A A . 25 PRO CB 1 1
3 1074 1 1 25 PRO CD C -7.685 -6.289 -0.245 1.00 . A A . 25 PRO CD 1 1
3 1075 1 1 25 PRO CG C -7.748 -7.822 -0.156 1.00 . A A . 25 PRO CG 1 1
3 1076 1 1 25 PRO HA H -7.416 -6.754 2.938 1.00 . A A . 25 PRO HA 1 1
3 1077 1 1 25 PRO HB2 H -7.878 -9.063 1.645 1.00 . A A . 25 PRO HB2 1 1
3 1078 1 1 25 PRO HB3 H -9.060 -7.748 1.592 1.00 . A A . 25 PRO HB3 1 1
3 1079 1 1 25 PRO HD2 H -7.092 -5.959 -1.086 1.00 . A A . 25 PRO HD2 1 1
3 1080 1 1 25 PRO HD3 H -8.673 -5.858 -0.274 1.00 . A A . 25 PRO HD3 1 1
3 1081 1 1 25 PRO HG2 H -6.798 -8.251 -0.441 1.00 . A A . 25 PRO HG2 1 1
3 1082 1 1 25 PRO HG3 H -8.529 -8.224 -0.783 1.00 . A A . 25 PRO HG3 1 1
3 1083 1 1 25 PRO N N -7.010 -5.931 1.040 1.00 . A A . 25 PRO N 1 1
3 1084 1 1 25 PRO O O -5.146 -8.389 1.294 1.00 . A A . 25 PRO O 1 1
3 1085 1 1 26 GLY C C -2.692 -6.991 3.746 1.00 . A A . 26 GLY C 1 1
3 1086 1 1 26 GLY CA C -3.747 -8.091 3.668 1.00 . A A . 26 GLY CA 1 1
3 1087 1 1 26 GLY H H -5.538 -6.985 4.025 1.00 . A A . 26 GLY H 1 1
3 1088 1 1 26 GLY HA2 H -3.797 -8.602 4.619 1.00 . A A . 26 GLY HA2 1 1
3 1089 1 1 26 GLY HA3 H -3.475 -8.790 2.900 1.00 . A A . 26 GLY HA3 1 1
3 1090 1 1 26 GLY N N -5.088 -7.522 3.346 1.00 . A A . 26 GLY N 1 1
3 1091 1 1 26 GLY O O -1.536 -7.262 4.015 1.00 . A A . 26 GLY O 1 1
3 1092 1 1 27 CYS C C -2.555 -3.679 4.702 1.00 . A A . 27 CYS C 1 1
3 1093 1 1 27 CYS CA C -2.233 -4.605 3.541 1.00 . A A . 27 CYS CA 1 1
3 1094 1 1 27 CYS CB C -2.396 -3.908 2.216 1.00 . A A . 27 CYS CB 1 1
3 1095 1 1 27 CYS H H -4.074 -5.619 3.290 1.00 . A A . 27 CYS H 1 1
3 1096 1 1 27 CYS HA H -1.204 -4.911 3.617 1.00 . A A . 27 CYS HA 1 1
3 1097 1 1 27 CYS HB2 H -3.442 -3.695 2.085 1.00 . A A . 27 CYS HB2 1 1
3 1098 1 1 27 CYS HB3 H -1.862 -2.973 2.226 1.00 . A A . 27 CYS HB3 1 1
3 1099 1 1 27 CYS N N -3.133 -5.782 3.506 1.00 . A A . 27 CYS N 1 1
3 1100 1 1 27 CYS O O -3.692 -3.467 5.081 1.00 . A A . 27 CYS O 1 1
3 1101 1 1 27 CYS SG S -1.833 -4.887 0.804 1.00 . A A . 27 CYS SG 1 1
3 1102 1 1 28 THR C C -0.846 -0.954 5.780 1.00 . A A . 28 THR C 1 1
3 1103 1 1 28 THR CA C -1.433 -2.223 6.353 1.00 . A A . 28 THR CA 1 1
3 1104 1 1 28 THR CB C -0.524 -2.794 7.426 1.00 . A A . 28 THR CB 1 1
3 1105 1 1 28 THR CG2 C -0.188 -1.804 8.543 1.00 . A A . 28 THR CG2 1 1
3 1106 1 1 28 THR H H -0.617 -3.413 4.816 1.00 . A A . 28 THR H 1 1
3 1107 1 1 28 THR HA H -2.421 -2.032 6.724 1.00 . A A . 28 THR HA 1 1
3 1108 1 1 28 THR HB H 0.364 -3.143 6.947 1.00 . A A . 28 THR HB 1 1
3 1109 1 1 28 THR HG1 H -1.210 -3.764 8.973 1.00 . A A . 28 THR HG1 1 1
3 1110 1 1 28 THR HG21 H -1.092 -1.456 9.017 1.00 . A A . 28 THR HG21 1 1
3 1111 1 1 28 THR HG22 H 0.443 -2.293 9.269 1.00 . A A . 28 THR HG22 1 1
3 1112 1 1 28 THR HG23 H 0.353 -0.958 8.138 1.00 . A A . 28 THR HG23 1 1
3 1113 1 1 28 THR N N -1.473 -3.167 5.210 1.00 . A A . 28 THR N 1 1
3 1114 1 1 28 THR O O -0.263 -0.981 4.718 1.00 . A A . 28 THR O 1 1
3 1115 1 1 28 THR OG1 O -1.221 -3.882 8.019 1.00 . A A . 28 THR OG1 1 1
3 1116 1 1 29 CYS C C 0.696 1.925 6.866 1.00 . A A . 29 CYS C 1 1
3 1117 1 1 29 CYS CA C -0.441 1.396 5.999 1.00 . A A . 29 CYS CA 1 1
3 1118 1 1 29 CYS CB C -1.554 2.436 5.944 1.00 . A A . 29 CYS CB 1 1
3 1119 1 1 29 CYS H H -1.474 0.077 7.344 1.00 . A A . 29 CYS H 1 1
3 1120 1 1 29 CYS HA H -0.072 1.268 4.990 1.00 . A A . 29 CYS HA 1 1
3 1121 1 1 29 CYS HB2 H -2.337 2.039 5.317 1.00 . A A . 29 CYS HB2 1 1
3 1122 1 1 29 CYS HB3 H -1.967 2.559 6.934 1.00 . A A . 29 CYS HB3 1 1
3 1123 1 1 29 CYS N N -0.995 0.119 6.495 1.00 . A A . 29 CYS N 1 1
3 1124 1 1 29 CYS O O 0.635 1.980 8.080 1.00 . A A . 29 CYS O 1 1
3 1125 1 1 29 CYS SG S -1.047 4.078 5.364 1.00 . A A . 29 CYS SG 1 1
4 1126 1 1 1 SER C C 2.764 4.291 5.530 1.00 . A A . 1 SER C 1 1
4 1127 1 1 1 SER CA C 3.234 2.959 6.106 1.00 . A A . 1 SER CA 1 1
4 1128 1 1 1 SER CB C 4.352 2.355 5.228 1.00 . A A . 1 SER CB 1 1
4 1129 1 1 1 SER HA H 3.409 3.016 7.172 1.00 . A A . 1 SER HA 1 1
4 1130 1 1 1 SER HB2 H 4.464 1.292 5.370 1.00 . A A . 1 SER HB2 1 1
4 1131 1 1 1 SER HB3 H 4.213 2.565 4.173 1.00 . A A . 1 SER HB3 1 1
4 1132 1 1 1 SER HG H 5.888 3.508 4.938 1.00 . A A . 1 SER HG 1 1
4 1133 1 1 1 SER N N 1.904 2.363 5.786 1.00 . A A . 1 SER N 1 1
4 1134 1 1 1 SER O O 2.445 4.278 4.358 1.00 . A A . 1 SER O 1 1
4 1135 1 1 1 SER OG O 5.523 3.017 5.679 1.00 . A A . 1 SER OG 1 1
4 1136 1 1 2 TRP C C 1.943 6.737 4.247 1.00 . A A . 2 TRP C 1 1
4 1137 1 1 2 TRP CA C 2.241 6.684 5.773 1.00 . A A . 2 TRP CA 1 1
4 1138 1 1 2 TRP CB C 3.278 7.846 6.158 1.00 . A A . 2 TRP CB 1 1
4 1139 1 1 2 TRP CD1 C 2.031 9.493 4.609 1.00 . A A . 2 TRP CD1 1 1
4 1140 1 1 2 TRP CD2 C 4.209 9.350 4.290 1.00 . A A . 2 TRP CD2 1 1
4 1141 1 1 2 TRP CE2 C 3.720 10.223 3.334 1.00 . A A . 2 TRP CE2 1 1
4 1142 1 1 2 TRP CE3 C 5.569 9.058 4.322 1.00 . A A . 2 TRP CE3 1 1
4 1143 1 1 2 TRP CG C 3.190 8.911 5.045 1.00 . A A . 2 TRP CG 1 1
4 1144 1 1 2 TRP CH2 C 5.940 10.502 2.441 1.00 . A A . 2 TRP CH2 1 1
4 1145 1 1 2 TRP CZ2 C 4.583 10.790 2.415 1.00 . A A . 2 TRP CZ2 1 1
4 1146 1 1 2 TRP CZ3 C 6.431 9.632 3.400 1.00 . A A . 2 TRP CZ3 1 1
4 1147 1 1 2 TRP H H 3.004 5.297 7.233 1.00 . A A . 2 TRP H 1 1
4 1148 1 1 2 TRP HA H 1.316 6.908 6.288 1.00 . A A . 2 TRP HA 1 1
4 1149 1 1 2 TRP HB2 H 2.986 8.302 7.094 1.00 . A A . 2 TRP HB2 1 1
4 1150 1 1 2 TRP HB3 H 4.286 7.477 6.254 1.00 . A A . 2 TRP HB3 1 1
4 1151 1 1 2 TRP HD1 H 1.028 9.352 4.978 1.00 . A A . 2 TRP HD1 1 1
4 1152 1 1 2 TRP HE1 H 1.788 10.780 3.096 1.00 . A A . 2 TRP HE1 1 1
4 1153 1 1 2 TRP HE3 H 5.955 8.379 5.060 1.00 . A A . 2 TRP HE3 1 1
4 1154 1 1 2 TRP HH2 H 6.606 10.951 1.719 1.00 . A A . 2 TRP HH2 1 1
4 1155 1 1 2 TRP HZ2 H 4.186 11.433 1.665 1.00 . A A . 2 TRP HZ2 1 1
4 1156 1 1 2 TRP HZ3 H 7.478 9.390 3.429 1.00 . A A . 2 TRP HZ3 1 1
4 1157 1 1 2 TRP N N 2.719 5.359 6.300 1.00 . A A . 2 TRP N 1 1
4 1158 1 1 2 TRP NE1 N 2.427 10.243 3.608 1.00 . A A . 2 TRP NE1 1 1
4 1159 1 1 2 TRP O O 0.790 6.920 3.926 1.00 . A A . 2 TRP O 1 1
4 1160 1 1 3 PRO C C 2.384 5.474 1.104 1.00 . A A . 3 PRO C 1 1
4 1161 1 1 3 PRO CA C 2.641 6.760 1.905 1.00 . A A . 3 PRO CA 1 1
4 1162 1 1 3 PRO CB C 3.856 7.488 1.429 1.00 . A A . 3 PRO CB 1 1
4 1163 1 1 3 PRO CD C 4.345 6.291 3.549 1.00 . A A . 3 PRO CD 1 1
4 1164 1 1 3 PRO CG C 5.004 6.816 2.233 1.00 . A A . 3 PRO CG 1 1
4 1165 1 1 3 PRO HA H 1.790 7.410 1.806 1.00 . A A . 3 PRO HA 1 1
4 1166 1 1 3 PRO HB2 H 3.993 7.309 0.381 1.00 . A A . 3 PRO HB2 1 1
4 1167 1 1 3 PRO HB3 H 3.786 8.546 1.602 1.00 . A A . 3 PRO HB3 1 1
4 1168 1 1 3 PRO HD2 H 4.499 5.242 3.575 1.00 . A A . 3 PRO HD2 1 1
4 1169 1 1 3 PRO HD3 H 4.725 6.731 4.450 1.00 . A A . 3 PRO HD3 1 1
4 1170 1 1 3 PRO HG2 H 5.409 5.997 1.666 1.00 . A A . 3 PRO HG2 1 1
4 1171 1 1 3 PRO HG3 H 5.806 7.504 2.424 1.00 . A A . 3 PRO HG3 1 1
4 1172 1 1 3 PRO N N 2.898 6.590 3.347 1.00 . A A . 3 PRO N 1 1
4 1173 1 1 3 PRO O O 1.840 5.568 0.024 1.00 . A A . 3 PRO O 1 1
4 1174 1 1 4 VAL C C 1.863 1.949 1.676 1.00 . A A . 4 VAL C 1 1
4 1175 1 1 4 VAL CA C 2.545 3.051 0.854 1.00 . A A . 4 VAL CA 1 1
4 1176 1 1 4 VAL CB C 3.919 2.512 0.345 1.00 . A A . 4 VAL CB 1 1
4 1177 1 1 4 VAL CG1 C 3.748 1.612 -0.903 1.00 . A A . 4 VAL CG1 1 1
4 1178 1 1 4 VAL CG2 C 4.911 3.660 0.073 1.00 . A A . 4 VAL CG2 1 1
4 1179 1 1 4 VAL H H 3.196 4.306 2.492 1.00 . A A . 4 VAL H 1 1
4 1180 1 1 4 VAL HA H 1.932 3.252 -0.001 1.00 . A A . 4 VAL HA 1 1
4 1181 1 1 4 VAL HB H 4.357 1.902 1.123 1.00 . A A . 4 VAL HB 1 1
4 1182 1 1 4 VAL HG11 H 3.286 2.167 -1.707 1.00 . A A . 4 VAL HG11 1 1
4 1183 1 1 4 VAL HG12 H 4.711 1.255 -1.239 1.00 . A A . 4 VAL HG12 1 1
4 1184 1 1 4 VAL HG13 H 3.133 0.756 -0.676 1.00 . A A . 4 VAL HG13 1 1
4 1185 1 1 4 VAL HG21 H 4.505 4.371 -0.630 1.00 . A A . 4 VAL HG21 1 1
4 1186 1 1 4 VAL HG22 H 5.111 4.168 1.004 1.00 . A A . 4 VAL HG22 1 1
4 1187 1 1 4 VAL HG23 H 5.845 3.275 -0.301 1.00 . A A . 4 VAL HG23 1 1
4 1188 1 1 4 VAL N N 2.769 4.329 1.615 1.00 . A A . 4 VAL N 1 1
4 1189 1 1 4 VAL O O 1.822 2.004 2.888 1.00 . A A . 4 VAL O 1 1
4 1190 1 1 5 CYS C C 1.735 -1.305 1.747 1.00 . A A . 5 CYS C 1 1
4 1191 1 1 5 CYS CA C 0.660 -0.187 1.618 1.00 . A A . 5 CYS CA 1 1
4 1192 1 1 5 CYS CB C -0.495 -0.620 0.728 1.00 . A A . 5 CYS CB 1 1
4 1193 1 1 5 CYS H H 1.386 1.028 -0.013 1.00 . A A . 5 CYS H 1 1
4 1194 1 1 5 CYS HA H 0.293 0.086 2.594 1.00 . A A . 5 CYS HA 1 1
4 1195 1 1 5 CYS HB2 H -0.102 -0.712 -0.272 1.00 . A A . 5 CYS HB2 1 1
4 1196 1 1 5 CYS HB3 H -0.809 -1.598 1.046 1.00 . A A . 5 CYS HB3 1 1
4 1197 1 1 5 CYS N N 1.344 0.977 0.966 1.00 . A A . 5 CYS N 1 1
4 1198 1 1 5 CYS O O 2.426 -1.643 0.800 1.00 . A A . 5 CYS O 1 1
4 1199 1 1 5 CYS SG S -1.974 0.417 0.585 1.00 . A A . 5 CYS SG 1 1
4 1200 1 1 6 THR C C 2.172 -4.203 3.836 1.00 . A A . 6 THR C 1 1
4 1201 1 1 6 THR CA C 2.794 -2.927 3.272 1.00 . A A . 6 THR CA 1 1
4 1202 1 1 6 THR CB C 3.834 -2.276 4.276 1.00 . A A . 6 THR CB 1 1
4 1203 1 1 6 THR CG2 C 3.215 -1.269 5.268 1.00 . A A . 6 THR CG2 1 1
4 1204 1 1 6 THR H H 1.198 -1.562 3.645 1.00 . A A . 6 THR H 1 1
4 1205 1 1 6 THR HA H 3.316 -3.205 2.371 1.00 . A A . 6 THR HA 1 1
4 1206 1 1 6 THR HB H 4.642 -1.810 3.741 1.00 . A A . 6 THR HB 1 1
4 1207 1 1 6 THR HG1 H 3.689 -3.874 5.396 1.00 . A A . 6 THR HG1 1 1
4 1208 1 1 6 THR HG21 H 2.454 -1.737 5.867 1.00 . A A . 6 THR HG21 1 1
4 1209 1 1 6 THR HG22 H 3.982 -0.888 5.928 1.00 . A A . 6 THR HG22 1 1
4 1210 1 1 6 THR HG23 H 2.776 -0.438 4.737 1.00 . A A . 6 THR HG23 1 1
4 1211 1 1 6 THR N N 1.812 -1.851 2.939 1.00 . A A . 6 THR N 1 1
4 1212 1 1 6 THR O O 1.013 -4.231 4.185 1.00 . A A . 6 THR O 1 1
4 1213 1 1 6 THR OG1 O 4.390 -3.287 5.102 1.00 . A A . 6 THR OG1 1 1
4 1214 1 1 7 ARG C C 3.540 -6.799 5.627 1.00 . A A . 7 ARG C 1 1
4 1215 1 1 7 ARG CA C 2.634 -6.550 4.412 1.00 . A A . 7 ARG CA 1 1
4 1216 1 1 7 ARG CB C 2.884 -7.600 3.307 1.00 . A A . 7 ARG CB 1 1
4 1217 1 1 7 ARG CD C 0.941 -9.173 3.744 1.00 . A A . 7 ARG CD 1 1
4 1218 1 1 7 ARG CG C 2.473 -9.027 3.775 1.00 . A A . 7 ARG CG 1 1
4 1219 1 1 7 ARG CZ C -0.229 -10.866 5.033 1.00 . A A . 7 ARG CZ 1 1
4 1220 1 1 7 ARG H H 3.927 -5.066 3.587 1.00 . A A . 7 ARG H 1 1
4 1221 1 1 7 ARG HA H 1.599 -6.552 4.727 1.00 . A A . 7 ARG HA 1 1
4 1222 1 1 7 ARG HB2 H 2.301 -7.329 2.439 1.00 . A A . 7 ARG HB2 1 1
4 1223 1 1 7 ARG HB3 H 3.925 -7.599 3.022 1.00 . A A . 7 ARG HB3 1 1
4 1224 1 1 7 ARG HD2 H 0.488 -8.523 4.478 1.00 . A A . 7 ARG HD2 1 1
4 1225 1 1 7 ARG HD3 H 0.555 -8.934 2.763 1.00 . A A . 7 ARG HD3 1 1
4 1226 1 1 7 ARG HE H 0.981 -11.321 3.528 1.00 . A A . 7 ARG HE 1 1
4 1227 1 1 7 ARG HG2 H 2.926 -9.767 3.132 1.00 . A A . 7 ARG HG2 1 1
4 1228 1 1 7 ARG HG3 H 2.821 -9.199 4.785 1.00 . A A . 7 ARG HG3 1 1
4 1229 1 1 7 ARG HH11 H -1.847 -10.614 3.883 1.00 . A A . 7 ARG HH11 1 1
4 1230 1 1 7 ARG HH12 H -2.160 -11.046 5.532 1.00 . A A . 7 ARG HH12 1 1
4 1231 1 1 7 ARG HH21 H 1.251 -11.164 6.346 1.00 . A A . 7 ARG HH21 1 1
4 1232 1 1 7 ARG HH22 H -0.355 -11.366 6.967 1.00 . A A . 7 ARG HH22 1 1
4 1233 1 1 7 ARG N N 3.009 -5.206 3.896 1.00 . A A . 7 ARG N 1 1
4 1234 1 1 7 ARG NE N 0.593 -10.593 4.056 1.00 . A A . 7 ARG NE 1 1
4 1235 1 1 7 ARG NH1 N -1.512 -10.840 4.798 1.00 . A A . 7 ARG NH1 1 1
4 1236 1 1 7 ARG NH2 N 0.260 -11.155 6.207 1.00 . A A . 7 ARG NH2 1 1
4 1237 1 1 7 ARG O O 4.655 -7.267 5.495 1.00 . A A . 7 ARG O 1 1
4 1238 1 1 8 ASN C C 5.177 -6.050 8.008 1.00 . A A . 8 ASN C 1 1
4 1239 1 1 8 ASN CA C 3.742 -6.625 8.076 1.00 . A A . 8 ASN CA 1 1
4 1240 1 1 8 ASN CB C 3.714 -8.142 8.388 1.00 . A A . 8 ASN CB 1 1
4 1241 1 1 8 ASN CG C 4.177 -8.472 9.817 1.00 . A A . 8 ASN CG 1 1
4 1242 1 1 8 ASN H H 2.117 -6.071 6.788 1.00 . A A . 8 ASN H 1 1
4 1243 1 1 8 ASN HA H 3.197 -6.116 8.846 1.00 . A A . 8 ASN HA 1 1
4 1244 1 1 8 ASN HB2 H 2.714 -8.531 8.250 1.00 . A A . 8 ASN HB2 1 1
4 1245 1 1 8 ASN HB3 H 4.369 -8.632 7.698 1.00 . A A . 8 ASN HB3 1 1
4 1246 1 1 8 ASN HD21 H 2.339 -8.897 10.431 1.00 . A A . 8 ASN HD21 1 1
4 1247 1 1 8 ASN HD22 H 3.557 -9.058 11.605 1.00 . A A . 8 ASN HD22 1 1
4 1248 1 1 8 ASN N N 3.016 -6.457 6.777 1.00 . A A . 8 ASN N 1 1
4 1249 1 1 8 ASN ND2 N 3.282 -8.839 10.690 1.00 . A A . 8 ASN ND2 1 1
4 1250 1 1 8 ASN O O 6.135 -6.639 8.468 1.00 . A A . 8 ASN O 1 1
4 1251 1 1 8 ASN OD1 O 5.341 -8.402 10.158 1.00 . A A . 8 ASN OD1 1 1
4 1252 1 1 9 GLY C C 7.204 -4.291 5.865 1.00 . A A . 9 GLY C 1 1
4 1253 1 1 9 GLY CA C 6.562 -4.172 7.254 1.00 . A A . 9 GLY CA 1 1
4 1254 1 1 9 GLY H H 4.444 -4.481 7.055 1.00 . A A . 9 GLY H 1 1
4 1255 1 1 9 GLY HA2 H 6.394 -3.125 7.456 1.00 . A A . 9 GLY HA2 1 1
4 1256 1 1 9 GLY HA3 H 7.244 -4.551 7.990 1.00 . A A . 9 GLY HA3 1 1
4 1257 1 1 9 GLY N N 5.259 -4.888 7.408 1.00 . A A . 9 GLY N 1 1
4 1258 1 1 9 GLY O O 8.356 -3.935 5.701 1.00 . A A . 9 GLY O 1 1
4 1259 1 1 10 LEU C C 6.066 -4.136 2.545 1.00 . A A . 10 LEU C 1 1
4 1260 1 1 10 LEU CA C 6.951 -4.948 3.518 1.00 . A A . 10 LEU CA 1 1
4 1261 1 1 10 LEU CB C 6.910 -6.452 3.208 1.00 . A A . 10 LEU CB 1 1
4 1262 1 1 10 LEU CD1 C 7.683 -8.740 3.957 1.00 . A A . 10 LEU CD1 1 1
4 1263 1 1 10 LEU CD2 C 9.377 -6.922 3.659 1.00 . A A . 10 LEU CD2 1 1
4 1264 1 1 10 LEU CG C 7.925 -7.227 4.103 1.00 . A A . 10 LEU CG 1 1
4 1265 1 1 10 LEU H H 5.533 -5.056 5.096 1.00 . A A . 10 LEU H 1 1
4 1266 1 1 10 LEU HA H 7.970 -4.608 3.440 1.00 . A A . 10 LEU HA 1 1
4 1267 1 1 10 LEU HB2 H 5.913 -6.821 3.392 1.00 . A A . 10 LEU HB2 1 1
4 1268 1 1 10 LEU HB3 H 7.132 -6.599 2.167 1.00 . A A . 10 LEU HB3 1 1
4 1269 1 1 10 LEU HD11 H 7.806 -9.051 2.929 1.00 . A A . 10 LEU HD11 1 1
4 1270 1 1 10 LEU HD12 H 8.384 -9.286 4.572 1.00 . A A . 10 LEU HD12 1 1
4 1271 1 1 10 LEU HD13 H 6.680 -8.985 4.278 1.00 . A A . 10 LEU HD13 1 1
4 1272 1 1 10 LEU HD21 H 9.520 -7.203 2.625 1.00 . A A . 10 LEU HD21 1 1
4 1273 1 1 10 LEU HD22 H 9.606 -5.872 3.767 1.00 . A A . 10 LEU HD22 1 1
4 1274 1 1 10 LEU HD23 H 10.072 -7.483 4.267 1.00 . A A . 10 LEU HD23 1 1
4 1275 1 1 10 LEU HG H 7.801 -6.948 5.140 1.00 . A A . 10 LEU HG 1 1
4 1276 1 1 10 LEU N N 6.454 -4.780 4.911 1.00 . A A . 10 LEU N 1 1
4 1277 1 1 10 LEU O O 5.133 -4.697 2.010 1.00 . A A . 10 LEU O 1 1
4 1278 1 1 11 PRO C C 5.709 -2.717 -0.079 1.00 . A A . 11 PRO C 1 1
4 1279 1 1 11 PRO CA C 5.667 -2.022 1.289 1.00 . A A . 11 PRO CA 1 1
4 1280 1 1 11 PRO CB C 6.419 -0.676 1.352 1.00 . A A . 11 PRO CB 1 1
4 1281 1 1 11 PRO CD C 7.371 -2.063 3.068 1.00 . A A . 11 PRO CD 1 1
4 1282 1 1 11 PRO CG C 7.780 -1.051 1.990 1.00 . A A . 11 PRO CG 1 1
4 1283 1 1 11 PRO HA H 4.640 -1.858 1.560 1.00 . A A . 11 PRO HA 1 1
4 1284 1 1 11 PRO HB2 H 6.549 -0.257 0.367 1.00 . A A . 11 PRO HB2 1 1
4 1285 1 1 11 PRO HB3 H 5.888 0.030 1.973 1.00 . A A . 11 PRO HB3 1 1
4 1286 1 1 11 PRO HD2 H 8.217 -2.670 3.345 1.00 . A A . 11 PRO HD2 1 1
4 1287 1 1 11 PRO HD3 H 6.933 -1.598 3.940 1.00 . A A . 11 PRO HD3 1 1
4 1288 1 1 11 PRO HG2 H 8.443 -1.499 1.265 1.00 . A A . 11 PRO HG2 1 1
4 1289 1 1 11 PRO HG3 H 8.251 -0.186 2.433 1.00 . A A . 11 PRO HG3 1 1
4 1290 1 1 11 PRO N N 6.345 -2.861 2.337 1.00 . A A . 11 PRO N 1 1
4 1291 1 1 11 PRO O O 6.595 -2.474 -0.877 1.00 . A A . 11 PRO O 1 1
4 1292 1 1 12 VAL C C 3.217 -4.675 -1.963 1.00 . A A . 12 VAL C 1 1
4 1293 1 1 12 VAL CA C 4.670 -4.323 -1.590 1.00 . A A . 12 VAL CA 1 1
4 1294 1 1 12 VAL CB C 5.574 -5.604 -1.422 1.00 . A A . 12 VAL CB 1 1
4 1295 1 1 12 VAL CG1 C 4.918 -6.697 -0.533 1.00 . A A . 12 VAL CG1 1 1
4 1296 1 1 12 VAL CG2 C 5.962 -6.190 -2.797 1.00 . A A . 12 VAL CG2 1 1
4 1297 1 1 12 VAL H H 4.045 -3.696 0.390 1.00 . A A . 12 VAL H 1 1
4 1298 1 1 12 VAL HA H 5.069 -3.701 -2.378 1.00 . A A . 12 VAL HA 1 1
4 1299 1 1 12 VAL HB H 6.490 -5.301 -0.936 1.00 . A A . 12 VAL HB 1 1
4 1300 1 1 12 VAL HG11 H 4.689 -6.313 0.445 1.00 . A A . 12 VAL HG11 1 1
4 1301 1 1 12 VAL HG12 H 4.003 -7.065 -0.974 1.00 . A A . 12 VAL HG12 1 1
4 1302 1 1 12 VAL HG13 H 5.596 -7.530 -0.422 1.00 . A A . 12 VAL HG13 1 1
4 1303 1 1 12 VAL HG21 H 5.088 -6.474 -3.362 1.00 . A A . 12 VAL HG21 1 1
4 1304 1 1 12 VAL HG22 H 6.519 -5.458 -3.364 1.00 . A A . 12 VAL HG22 1 1
4 1305 1 1 12 VAL HG23 H 6.584 -7.063 -2.661 1.00 . A A . 12 VAL HG23 1 1
4 1306 1 1 12 VAL N N 4.736 -3.571 -0.297 1.00 . A A . 12 VAL N 1 1
4 1307 1 1 12 VAL O O 2.966 -5.684 -2.595 1.00 . A A . 12 VAL O 1 1
4 1308 1 1 13 CYS C C 0.656 -3.752 -3.382 1.00 . A A . 13 CYS C 1 1
4 1309 1 1 13 CYS CA C 0.854 -4.119 -1.912 1.00 . A A . 13 CYS CA 1 1
4 1310 1 1 13 CYS CB C -0.074 -3.261 -1.076 1.00 . A A . 13 CYS CB 1 1
4 1311 1 1 13 CYS H H 2.520 -3.032 -1.065 1.00 . A A . 13 CYS H 1 1
4 1312 1 1 13 CYS HA H 0.626 -5.156 -1.755 1.00 . A A . 13 CYS HA 1 1
4 1313 1 1 13 CYS HB2 H 0.280 -3.178 -0.068 1.00 . A A . 13 CYS HB2 1 1
4 1314 1 1 13 CYS HB3 H -0.008 -2.283 -1.509 1.00 . A A . 13 CYS HB3 1 1
4 1315 1 1 13 CYS N N 2.288 -3.836 -1.577 1.00 . A A . 13 CYS N 1 1
4 1316 1 1 13 CYS O O 0.051 -4.481 -4.144 1.00 . A A . 13 CYS O 1 1
4 1317 1 1 13 CYS SG S -1.835 -3.682 -1.054 1.00 . A A . 13 CYS SG 1 1
4 1318 1 1 14 GLY C C 0.384 -0.710 -5.028 1.00 . A A . 14 GLY C 1 1
4 1319 1 1 14 GLY CA C 1.119 -2.049 -5.071 1.00 . A A . 14 GLY CA 1 1
4 1320 1 1 14 GLY H H 1.660 -2.090 -3.018 1.00 . A A . 14 GLY H 1 1
4 1321 1 1 14 GLY HA2 H 2.122 -1.898 -5.445 1.00 . A A . 14 GLY HA2 1 1
4 1322 1 1 14 GLY HA3 H 0.591 -2.735 -5.704 1.00 . A A . 14 GLY HA3 1 1
4 1323 1 1 14 GLY N N 1.193 -2.604 -3.701 1.00 . A A . 14 GLY N 1 1
4 1324 1 1 14 GLY O O 0.456 0.052 -5.974 1.00 . A A . 14 GLY O 1 1
4 1325 1 1 15 GLU C C -0.400 1.678 -2.704 1.00 . A A . 15 GLU C 1 1
4 1326 1 1 15 GLU CA C -1.057 0.809 -3.774 1.00 . A A . 15 GLU CA 1 1
4 1327 1 1 15 GLU CB C -2.520 0.449 -3.398 1.00 . A A . 15 GLU CB 1 1
4 1328 1 1 15 GLU CD C -3.449 2.539 -4.564 1.00 . A A . 15 GLU CD 1 1
4 1329 1 1 15 GLU CG C -3.459 1.686 -3.276 1.00 . A A . 15 GLU CG 1 1
4 1330 1 1 15 GLU H H -0.313 -1.115 -3.197 1.00 . A A . 15 GLU H 1 1
4 1331 1 1 15 GLU HA H -1.034 1.337 -4.709 1.00 . A A . 15 GLU HA 1 1
4 1332 1 1 15 GLU HB2 H -2.907 -0.181 -4.178 1.00 . A A . 15 GLU HB2 1 1
4 1333 1 1 15 GLU HB3 H -2.532 -0.107 -2.473 1.00 . A A . 15 GLU HB3 1 1
4 1334 1 1 15 GLU HG2 H -4.469 1.338 -3.114 1.00 . A A . 15 GLU HG2 1 1
4 1335 1 1 15 GLU HG3 H -3.183 2.292 -2.426 1.00 . A A . 15 GLU HG3 1 1
4 1336 1 1 15 GLU N N -0.298 -0.464 -3.931 1.00 . A A . 15 GLU N 1 1
4 1337 1 1 15 GLU O O 0.473 1.245 -1.975 1.00 . A A . 15 GLU O 1 1
4 1338 1 1 15 GLU OE1 O -3.751 1.970 -5.600 1.00 . A A . 15 GLU OE1 1 1
4 1339 1 1 15 GLU OE2 O -3.142 3.716 -4.444 1.00 . A A . 15 GLU OE2 1 1
4 1340 1 1 16 THR C C -1.434 4.411 -0.732 1.00 . A A . 16 THR C 1 1
4 1341 1 1 16 THR CA C -0.349 3.898 -1.685 1.00 . A A . 16 THR CA 1 1
4 1342 1 1 16 THR CB C 0.257 5.068 -2.476 1.00 . A A . 16 THR CB 1 1
4 1343 1 1 16 THR CG2 C 1.383 4.599 -3.421 1.00 . A A . 16 THR CG2 1 1
4 1344 1 1 16 THR H H -1.572 3.146 -3.289 1.00 . A A . 16 THR H 1 1
4 1345 1 1 16 THR HA H 0.414 3.427 -1.092 1.00 . A A . 16 THR HA 1 1
4 1346 1 1 16 THR HB H 0.576 5.859 -1.823 1.00 . A A . 16 THR HB 1 1
4 1347 1 1 16 THR HG1 H -0.535 5.408 -4.239 1.00 . A A . 16 THR HG1 1 1
4 1348 1 1 16 THR HG21 H 2.163 4.117 -2.848 1.00 . A A . 16 THR HG21 1 1
4 1349 1 1 16 THR HG22 H 1.011 3.898 -4.154 1.00 . A A . 16 THR HG22 1 1
4 1350 1 1 16 THR HG23 H 1.805 5.448 -3.936 1.00 . A A . 16 THR HG23 1 1
4 1351 1 1 16 THR N N -0.866 2.896 -2.662 1.00 . A A . 16 THR N 1 1
4 1352 1 1 16 THR O O -2.610 4.218 -0.968 1.00 . A A . 16 THR O 1 1
4 1353 1 1 16 THR OG1 O -0.792 5.532 -3.321 1.00 . A A . 16 THR OG1 1 1
4 1354 1 1 17 CYS C C -1.415 6.890 1.986 1.00 . A A . 17 CYS C 1 1
4 1355 1 1 17 CYS CA C -1.933 5.606 1.340 1.00 . A A . 17 CYS CA 1 1
4 1356 1 1 17 CYS CB C -2.149 4.506 2.387 1.00 . A A . 17 CYS CB 1 1
4 1357 1 1 17 CYS H H -0.022 5.178 0.442 1.00 . A A . 17 CYS H 1 1
4 1358 1 1 17 CYS HA H -2.868 5.845 0.856 1.00 . A A . 17 CYS HA 1 1
4 1359 1 1 17 CYS HB2 H -2.734 4.893 3.204 1.00 . A A . 17 CYS HB2 1 1
4 1360 1 1 17 CYS HB3 H -2.729 3.735 1.922 1.00 . A A . 17 CYS HB3 1 1
4 1361 1 1 17 CYS N N -0.988 5.052 0.321 1.00 . A A . 17 CYS N 1 1
4 1362 1 1 17 CYS O O -1.537 7.036 3.181 1.00 . A A . 17 CYS O 1 1
4 1363 1 1 17 CYS SG S -0.658 3.761 3.095 1.00 . A A . 17 CYS SG 1 1
4 1364 1 1 18 VAL C C -1.225 9.782 2.693 1.00 . A A . 18 VAL C 1 1
4 1365 1 1 18 VAL CA C -0.313 9.085 1.669 1.00 . A A . 18 VAL CA 1 1
4 1366 1 1 18 VAL CB C -0.071 9.960 0.403 1.00 . A A . 18 VAL CB 1 1
4 1367 1 1 18 VAL CG1 C 0.560 11.302 0.802 1.00 . A A . 18 VAL CG1 1 1
4 1368 1 1 18 VAL CG2 C 0.951 9.235 -0.519 1.00 . A A . 18 VAL CG2 1 1
4 1369 1 1 18 VAL H H -0.830 7.582 0.237 1.00 . A A . 18 VAL H 1 1
4 1370 1 1 18 VAL HA H 0.629 8.905 2.157 1.00 . A A . 18 VAL HA 1 1
4 1371 1 1 18 VAL HB H -0.997 10.125 -0.127 1.00 . A A . 18 VAL HB 1 1
4 1372 1 1 18 VAL HG11 H 1.507 11.134 1.291 1.00 . A A . 18 VAL HG11 1 1
4 1373 1 1 18 VAL HG12 H 0.729 11.894 -0.084 1.00 . A A . 18 VAL HG12 1 1
4 1374 1 1 18 VAL HG13 H -0.092 11.844 1.467 1.00 . A A . 18 VAL HG13 1 1
4 1375 1 1 18 VAL HG21 H 0.584 8.266 -0.822 1.00 . A A . 18 VAL HG21 1 1
4 1376 1 1 18 VAL HG22 H 1.134 9.825 -1.405 1.00 . A A . 18 VAL HG22 1 1
4 1377 1 1 18 VAL HG23 H 1.890 9.098 -0.001 1.00 . A A . 18 VAL HG23 1 1
4 1378 1 1 18 VAL N N -0.871 7.776 1.191 1.00 . A A . 18 VAL N 1 1
4 1379 1 1 18 VAL O O -0.760 10.545 3.515 1.00 . A A . 18 VAL O 1 1
4 1380 1 1 19 GLY C C -3.980 9.044 4.559 1.00 . A A . 19 GLY C 1 1
4 1381 1 1 19 GLY CA C -3.508 10.073 3.519 1.00 . A A . 19 GLY CA 1 1
4 1382 1 1 19 GLY H H -2.777 8.857 1.909 1.00 . A A . 19 GLY H 1 1
4 1383 1 1 19 GLY HA2 H -3.074 10.917 4.022 1.00 . A A . 19 GLY HA2 1 1
4 1384 1 1 19 GLY HA3 H -4.355 10.403 2.939 1.00 . A A . 19 GLY HA3 1 1
4 1385 1 1 19 GLY N N -2.497 9.483 2.599 1.00 . A A . 19 GLY N 1 1
4 1386 1 1 19 GLY O O -5.122 9.062 4.978 1.00 . A A . 19 GLY O 1 1
4 1387 1 1 20 GLY C C -4.614 6.374 5.708 1.00 . A A . 20 GLY C 1 1
4 1388 1 1 20 GLY CA C -3.294 7.097 5.936 1.00 . A A . 20 GLY CA 1 1
4 1389 1 1 20 GLY H H -2.180 8.220 4.530 1.00 . A A . 20 GLY H 1 1
4 1390 1 1 20 GLY HA2 H -2.486 6.384 5.867 1.00 . A A . 20 GLY HA2 1 1
4 1391 1 1 20 GLY HA3 H -3.286 7.540 6.920 1.00 . A A . 20 GLY HA3 1 1
4 1392 1 1 20 GLY N N -3.065 8.181 4.934 1.00 . A A . 20 GLY N 1 1
4 1393 1 1 20 GLY O O -5.450 6.299 6.587 1.00 . A A . 20 GLY O 1 1
4 1394 1 1 21 THR C C -5.741 3.654 3.704 1.00 . A A . 21 THR C 1 1
4 1395 1 1 21 THR CA C -5.980 5.122 4.123 1.00 . A A . 21 THR CA 1 1
4 1396 1 1 21 THR CB C -6.656 5.910 2.974 1.00 . A A . 21 THR CB 1 1
4 1397 1 1 21 THR CG2 C -8.060 5.361 2.650 1.00 . A A . 21 THR CG2 1 1
4 1398 1 1 21 THR H H -3.994 5.997 3.877 1.00 . A A . 21 THR H 1 1
4 1399 1 1 21 THR HA H -6.659 5.111 4.965 1.00 . A A . 21 THR HA 1 1
4 1400 1 1 21 THR HB H -6.030 6.011 2.100 1.00 . A A . 21 THR HB 1 1
4 1401 1 1 21 THR HG1 H -6.413 7.840 3.036 1.00 . A A . 21 THR HG1 1 1
4 1402 1 1 21 THR HG21 H -8.700 5.429 3.517 1.00 . A A . 21 THR HG21 1 1
4 1403 1 1 21 THR HG22 H -8.504 5.929 1.845 1.00 . A A . 21 THR HG22 1 1
4 1404 1 1 21 THR HG23 H -7.997 4.326 2.345 1.00 . A A . 21 THR HG23 1 1
4 1405 1 1 21 THR N N -4.736 5.866 4.509 1.00 . A A . 21 THR N 1 1
4 1406 1 1 21 THR O O -6.064 2.760 4.461 1.00 . A A . 21 THR O 1 1
4 1407 1 1 21 THR OG1 O -6.909 7.189 3.538 1.00 . A A . 21 THR OG1 1 1
4 1408 1 1 22 CYS C C -6.158 1.275 1.758 1.00 . A A . 22 CYS C 1 1
4 1409 1 1 22 CYS CA C -4.873 2.129 1.918 1.00 . A A . 22 CYS CA 1 1
4 1410 1 1 22 CYS CB C -3.846 1.363 2.804 1.00 . A A . 22 CYS CB 1 1
4 1411 1 1 22 CYS H H -4.953 4.264 2.011 1.00 . A A . 22 CYS H 1 1
4 1412 1 1 22 CYS HA H -4.446 2.296 0.941 1.00 . A A . 22 CYS HA 1 1
4 1413 1 1 22 CYS HB2 H -3.003 1.987 3.051 1.00 . A A . 22 CYS HB2 1 1
4 1414 1 1 22 CYS HB3 H -4.334 1.105 3.729 1.00 . A A . 22 CYS HB3 1 1
4 1415 1 1 22 CYS N N -5.186 3.471 2.529 1.00 . A A . 22 CYS N 1 1
4 1416 1 1 22 CYS O O -6.647 1.114 0.657 1.00 . A A . 22 CYS O 1 1
4 1417 1 1 22 CYS SG S -3.212 -0.167 2.074 1.00 . A A . 22 CYS SG 1 1
4 1418 1 1 23 ASN C C -7.907 -1.204 1.843 1.00 . A A . 23 ASN C 1 1
4 1419 1 1 23 ASN CA C -7.897 -0.083 2.900 1.00 . A A . 23 ASN CA 1 1
4 1420 1 1 23 ASN CB C -9.122 0.867 2.725 1.00 . A A . 23 ASN CB 1 1
4 1421 1 1 23 ASN CG C -10.434 0.082 2.899 1.00 . A A . 23 ASN CG 1 1
4 1422 1 1 23 ASN H H -6.204 0.924 3.701 1.00 . A A . 23 ASN H 1 1
4 1423 1 1 23 ASN HA H -7.951 -0.540 3.878 1.00 . A A . 23 ASN HA 1 1
4 1424 1 1 23 ASN HB2 H -9.091 1.649 3.469 1.00 . A A . 23 ASN HB2 1 1
4 1425 1 1 23 ASN HB3 H -9.113 1.322 1.745 1.00 . A A . 23 ASN HB3 1 1
4 1426 1 1 23 ASN HD21 H -11.049 0.448 1.047 1.00 . A A . 23 ASN HD21 1 1
4 1427 1 1 23 ASN HD22 H -12.103 -0.490 1.992 1.00 . A A . 23 ASN HD22 1 1
4 1428 1 1 23 ASN N N -6.662 0.761 2.856 1.00 . A A . 23 ASN N 1 1
4 1429 1 1 23 ASN ND2 N -11.265 0.008 1.895 1.00 . A A . 23 ASN ND2 1 1
4 1430 1 1 23 ASN O O -8.838 -1.366 1.076 1.00 . A A . 23 ASN O 1 1
4 1431 1 1 23 ASN OD1 O -10.713 -0.469 3.944 1.00 . A A . 23 ASN OD1 1 1
4 1432 1 1 24 THR C C -6.399 -4.399 1.681 1.00 . A A . 24 THR C 1 1
4 1433 1 1 24 THR CA C -6.661 -3.093 0.903 1.00 . A A . 24 THR CA 1 1
4 1434 1 1 24 THR CB C -5.475 -2.796 -0.041 1.00 . A A . 24 THR CB 1 1
4 1435 1 1 24 THR CG2 C -5.840 -1.811 -1.137 1.00 . A A . 24 THR CG2 1 1
4 1436 1 1 24 THR H H -6.116 -1.737 2.494 1.00 . A A . 24 THR H 1 1
4 1437 1 1 24 THR HA H -7.567 -3.212 0.327 1.00 . A A . 24 THR HA 1 1
4 1438 1 1 24 THR HB H -5.044 -3.701 -0.429 1.00 . A A . 24 THR HB 1 1
4 1439 1 1 24 THR HG1 H -3.649 -2.527 0.558 1.00 . A A . 24 THR HG1 1 1
4 1440 1 1 24 THR HG21 H -6.167 -0.879 -0.705 1.00 . A A . 24 THR HG21 1 1
4 1441 1 1 24 THR HG22 H -4.975 -1.631 -1.758 1.00 . A A . 24 THR HG22 1 1
4 1442 1 1 24 THR HG23 H -6.632 -2.224 -1.743 1.00 . A A . 24 THR HG23 1 1
4 1443 1 1 24 THR N N -6.830 -1.944 1.853 1.00 . A A . 24 THR N 1 1
4 1444 1 1 24 THR O O -5.883 -4.353 2.782 1.00 . A A . 24 THR O 1 1
4 1445 1 1 24 THR OG1 O -4.501 -2.121 0.734 1.00 . A A . 24 THR OG1 1 1
4 1446 1 1 25 PRO C C -5.158 -7.084 2.190 1.00 . A A . 25 PRO C 1 1
4 1447 1 1 25 PRO CA C -6.620 -6.852 1.793 1.00 . A A . 25 PRO CA 1 1
4 1448 1 1 25 PRO CB C -7.167 -7.859 0.770 1.00 . A A . 25 PRO CB 1 1
4 1449 1 1 25 PRO CD C -7.283 -5.691 -0.280 1.00 . A A . 25 PRO CD 1 1
4 1450 1 1 25 PRO CG C -6.910 -7.155 -0.587 1.00 . A A . 25 PRO CG 1 1
4 1451 1 1 25 PRO HA H -7.234 -6.840 2.683 1.00 . A A . 25 PRO HA 1 1
4 1452 1 1 25 PRO HB2 H -6.639 -8.801 0.823 1.00 . A A . 25 PRO HB2 1 1
4 1453 1 1 25 PRO HB3 H -8.225 -8.024 0.926 1.00 . A A . 25 PRO HB3 1 1
4 1454 1 1 25 PRO HD2 H -6.784 -5.015 -0.959 1.00 . A A . 25 PRO HD2 1 1
4 1455 1 1 25 PRO HD3 H -8.352 -5.526 -0.285 1.00 . A A . 25 PRO HD3 1 1
4 1456 1 1 25 PRO HG2 H -5.878 -7.248 -0.891 1.00 . A A . 25 PRO HG2 1 1
4 1457 1 1 25 PRO HG3 H -7.553 -7.562 -1.353 1.00 . A A . 25 PRO HG3 1 1
4 1458 1 1 25 PRO N N -6.748 -5.535 1.104 1.00 . A A . 25 PRO N 1 1
4 1459 1 1 25 PRO O O -4.265 -6.713 1.454 1.00 . A A . 25 PRO O 1 1
4 1460 1 1 26 GLY C C -2.584 -6.926 3.657 1.00 . A A . 26 GLY C 1 1
4 1461 1 1 26 GLY CA C -3.639 -8.016 3.916 1.00 . A A . 26 GLY CA 1 1
4 1462 1 1 26 GLY H H -5.784 -7.972 3.836 1.00 . A A . 26 GLY H 1 1
4 1463 1 1 26 GLY HA2 H -3.747 -8.139 4.983 1.00 . A A . 26 GLY HA2 1 1
4 1464 1 1 26 GLY HA3 H -3.288 -8.946 3.493 1.00 . A A . 26 GLY HA3 1 1
4 1465 1 1 26 GLY N N -4.987 -7.701 3.335 1.00 . A A . 26 GLY N 1 1
4 1466 1 1 26 GLY O O -1.404 -7.206 3.585 1.00 . A A . 26 GLY O 1 1
4 1467 1 1 27 CYS C C -2.523 -3.506 4.373 1.00 . A A . 27 CYS C 1 1
4 1468 1 1 27 CYS CA C -2.201 -4.531 3.280 1.00 . A A . 27 CYS CA 1 1
4 1469 1 1 27 CYS CB C -2.541 -4.008 1.901 1.00 . A A . 27 CYS CB 1 1
4 1470 1 1 27 CYS H H -4.026 -5.539 3.583 1.00 . A A . 27 CYS H 1 1
4 1471 1 1 27 CYS HA H -1.154 -4.795 3.325 1.00 . A A . 27 CYS HA 1 1
4 1472 1 1 27 CYS HB2 H -3.613 -3.914 1.871 1.00 . A A . 27 CYS HB2 1 1
4 1473 1 1 27 CYS HB3 H -2.122 -3.024 1.797 1.00 . A A . 27 CYS HB3 1 1
4 1474 1 1 27 CYS N N -3.062 -5.711 3.529 1.00 . A A . 27 CYS N 1 1
4 1475 1 1 27 CYS O O -3.662 -3.125 4.563 1.00 . A A . 27 CYS O 1 1
4 1476 1 1 27 CYS SG S -2.064 -5.000 0.461 1.00 . A A . 27 CYS SG 1 1
4 1477 1 1 28 THR C C -0.843 -0.868 5.646 1.00 . A A . 28 THR C 1 1
4 1478 1 1 28 THR CA C -1.556 -2.105 6.149 1.00 . A A . 28 THR CA 1 1
4 1479 1 1 28 THR CB C -0.870 -2.715 7.399 1.00 . A A . 28 THR CB 1 1
4 1480 1 1 28 THR CG2 C 0.400 -3.538 7.115 1.00 . A A . 28 THR CG2 1 1
4 1481 1 1 28 THR H H -0.609 -3.468 4.796 1.00 . A A . 28 THR H 1 1
4 1482 1 1 28 THR HA H -2.585 -1.849 6.349 1.00 . A A . 28 THR HA 1 1
4 1483 1 1 28 THR HB H -1.592 -3.328 7.888 1.00 . A A . 28 THR HB 1 1
4 1484 1 1 28 THR HG1 H -0.939 -1.794 9.114 1.00 . A A . 28 THR HG1 1 1
4 1485 1 1 28 THR HG21 H 1.134 -2.949 6.600 1.00 . A A . 28 THR HG21 1 1
4 1486 1 1 28 THR HG22 H 0.824 -3.893 8.042 1.00 . A A . 28 THR HG22 1 1
4 1487 1 1 28 THR HG23 H 0.154 -4.397 6.506 1.00 . A A . 28 THR HG23 1 1
4 1488 1 1 28 THR N N -1.480 -3.102 5.041 1.00 . A A . 28 THR N 1 1
4 1489 1 1 28 THR O O -0.235 -0.934 4.602 1.00 . A A . 28 THR O 1 1
4 1490 1 1 28 THR OG1 O -0.503 -1.654 8.270 1.00 . A A . 28 THR OG1 1 1
4 1491 1 1 29 CYS C C 1.002 1.946 6.632 1.00 . A A . 29 CYS C 1 1
4 1492 1 1 29 CYS CA C -0.218 1.433 5.869 1.00 . A A . 29 CYS CA 1 1
4 1493 1 1 29 CYS CB C -1.260 2.554 5.799 1.00 . A A . 29 CYS CB 1 1
4 1494 1 1 29 CYS H H -1.397 0.224 7.218 1.00 . A A . 29 CYS H 1 1
4 1495 1 1 29 CYS HA H 0.084 1.270 4.843 1.00 . A A . 29 CYS HA 1 1
4 1496 1 1 29 CYS HB2 H -2.112 2.179 5.256 1.00 . A A . 29 CYS HB2 1 1
4 1497 1 1 29 CYS HB3 H -1.592 2.762 6.807 1.00 . A A . 29 CYS HB3 1 1
4 1498 1 1 29 CYS N N -0.908 0.214 6.370 1.00 . A A . 29 CYS N 1 1
4 1499 1 1 29 CYS O O 1.084 1.951 7.843 1.00 . A A . 29 CYS O 1 1
4 1500 1 1 29 CYS SG S -0.725 4.129 5.080 1.00 . A A . 29 CYS SG 1 1
5 1501 1 1 1 SER C C 2.620 4.358 5.653 1.00 . A A . 1 SER C 1 1
5 1502 1 1 1 SER CA C 3.062 3.040 6.276 1.00 . A A . 1 SER CA 1 1
5 1503 1 1 1 SER CB C 4.259 2.414 5.518 1.00 . A A . 1 SER CB 1 1
5 1504 1 1 1 SER HA H 3.112 3.093 7.353 1.00 . A A . 1 SER HA 1 1
5 1505 1 1 1 SER HB2 H 4.297 1.342 5.617 1.00 . A A . 1 SER HB2 1 1
5 1506 1 1 1 SER HB3 H 4.261 2.678 4.465 1.00 . A A . 1 SER HB3 1 1
5 1507 1 1 1 SER HG H 5.942 2.290 6.484 1.00 . A A . 1 SER HG 1 1
5 1508 1 1 1 SER N N 1.774 2.464 5.796 1.00 . A A . 1 SER N 1 1
5 1509 1 1 1 SER O O 2.549 4.371 4.442 1.00 . A A . 1 SER O 1 1
5 1510 1 1 1 SER OG O 5.395 2.998 6.137 1.00 . A A . 1 SER OG 1 1
5 1511 1 1 2 TRP C C 1.775 6.769 4.311 1.00 . A A . 2 TRP C 1 1
5 1512 1 1 2 TRP CA C 1.875 6.697 5.862 1.00 . A A . 2 TRP CA 1 1
5 1513 1 1 2 TRP CB C 2.801 7.882 6.409 1.00 . A A . 2 TRP CB 1 1
5 1514 1 1 2 TRP CD1 C 1.652 9.530 4.786 1.00 . A A . 2 TRP CD1 1 1
5 1515 1 1 2 TRP CD2 C 3.866 9.513 4.732 1.00 . A A . 2 TRP CD2 1 1
5 1516 1 1 2 TRP CE2 C 3.448 10.405 3.763 1.00 . A A . 2 TRP CE2 1 1
5 1517 1 1 2 TRP CE3 C 5.229 9.289 4.923 1.00 . A A . 2 TRP CE3 1 1
5 1518 1 1 2 TRP CG C 2.785 8.990 5.336 1.00 . A A . 2 TRP CG 1 1
5 1519 1 1 2 TRP CH2 C 5.741 10.841 3.161 1.00 . A A . 2 TRP CH2 1 1
5 1520 1 1 2 TRP CZ2 C 4.384 11.058 2.981 1.00 . A A . 2 TRP CZ2 1 1
5 1521 1 1 2 TRP CZ3 C 6.162 9.952 4.137 1.00 . A A . 2 TRP CZ3 1 1
5 1522 1 1 2 TRP H H 2.438 5.297 7.395 1.00 . A A . 2 TRP H 1 1
5 1523 1 1 2 TRP HA H 0.885 6.871 6.254 1.00 . A A . 2 TRP HA 1 1
5 1524 1 1 2 TRP HB2 H 2.388 8.283 7.324 1.00 . A A . 2 TRP HB2 1 1
5 1525 1 1 2 TRP HB3 H 3.811 7.557 6.603 1.00 . A A . 2 TRP HB3 1 1
5 1526 1 1 2 TRP HD1 H 0.619 9.322 5.022 1.00 . A A . 2 TRP HD1 1 1
5 1527 1 1 2 TRP HE1 H 1.534 10.878 3.304 1.00 . A A . 2 TRP HE1 1 1
5 1528 1 1 2 TRP HE3 H 5.567 8.593 5.673 1.00 . A A . 2 TRP HE3 1 1
5 1529 1 1 2 TRP HH2 H 6.461 11.362 2.546 1.00 . A A . 2 TRP HH2 1 1
5 1530 1 1 2 TRP HZ2 H 4.041 11.711 2.213 1.00 . A A . 2 TRP HZ2 1 1
5 1531 1 1 2 TRP HZ3 H 7.211 9.766 4.281 1.00 . A A . 2 TRP HZ3 1 1
5 1532 1 1 2 TRP N N 2.338 5.384 6.427 1.00 . A A . 2 TRP N 1 1
5 1533 1 1 2 TRP NE1 N 2.130 10.346 3.872 1.00 . A A . 2 TRP NE1 1 1
5 1534 1 1 2 TRP O O 0.658 6.867 3.860 1.00 . A A . 2 TRP O 1 1
5 1535 1 1 3 PRO C C 2.630 5.708 1.174 1.00 . A A . 3 PRO C 1 1
5 1536 1 1 3 PRO CA C 2.721 6.958 2.067 1.00 . A A . 3 PRO CA 1 1
5 1537 1 1 3 PRO CB C 3.934 7.777 1.766 1.00 . A A . 3 PRO CB 1 1
5 1538 1 1 3 PRO CD C 4.263 6.512 3.878 1.00 . A A . 3 PRO CD 1 1
5 1539 1 1 3 PRO CG C 5.028 7.146 2.673 1.00 . A A . 3 PRO CG 1 1
5 1540 1 1 3 PRO HA H 1.847 7.563 1.901 1.00 . A A . 3 PRO HA 1 1
5 1541 1 1 3 PRO HB2 H 4.199 7.641 0.735 1.00 . A A . 3 PRO HB2 1 1
5 1542 1 1 3 PRO HB3 H 3.783 8.822 1.963 1.00 . A A . 3 PRO HB3 1 1
5 1543 1 1 3 PRO HD2 H 4.493 5.477 3.864 1.00 . A A . 3 PRO HD2 1 1
5 1544 1 1 3 PRO HD3 H 4.494 6.910 4.846 1.00 . A A . 3 PRO HD3 1 1
5 1545 1 1 3 PRO HG2 H 5.561 6.389 2.124 1.00 . A A . 3 PRO HG2 1 1
5 1546 1 1 3 PRO HG3 H 5.746 7.878 2.989 1.00 . A A . 3 PRO HG3 1 1
5 1547 1 1 3 PRO N N 2.833 6.729 3.521 1.00 . A A . 3 PRO N 1 1
5 1548 1 1 3 PRO O O 2.290 5.836 0.016 1.00 . A A . 3 PRO O 1 1
5 1549 1 1 4 VAL C C 2.091 2.174 1.603 1.00 . A A . 4 VAL C 1 1
5 1550 1 1 4 VAL CA C 2.879 3.292 0.904 1.00 . A A . 4 VAL CA 1 1
5 1551 1 1 4 VAL CB C 4.337 2.799 0.647 1.00 . A A . 4 VAL CB 1 1
5 1552 1 1 4 VAL CG1 C 4.413 1.899 -0.610 1.00 . A A . 4 VAL CG1 1 1
5 1553 1 1 4 VAL CG2 C 5.313 3.988 0.534 1.00 . A A . 4 VAL CG2 1 1
5 1554 1 1 4 VAL H H 3.182 4.511 2.652 1.00 . A A . 4 VAL H 1 1
5 1555 1 1 4 VAL HA H 2.419 3.494 -0.046 1.00 . A A . 4 VAL HA 1 1
5 1556 1 1 4 VAL HB H 4.650 2.203 1.494 1.00 . A A . 4 VAL HB 1 1
5 1557 1 1 4 VAL HG11 H 4.079 2.446 -1.482 1.00 . A A . 4 VAL HG11 1 1
5 1558 1 1 4 VAL HG12 H 5.432 1.578 -0.770 1.00 . A A . 4 VAL HG12 1 1
5 1559 1 1 4 VAL HG13 H 3.797 1.020 -0.492 1.00 . A A . 4 VAL HG13 1 1
5 1560 1 1 4 VAL HG21 H 5.018 4.651 -0.266 1.00 . A A . 4 VAL HG21 1 1
5 1561 1 1 4 VAL HG22 H 5.305 4.540 1.462 1.00 . A A . 4 VAL HG22 1 1
5 1562 1 1 4 VAL HG23 H 6.320 3.641 0.363 1.00 . A A . 4 VAL HG23 1 1
5 1563 1 1 4 VAL N N 2.931 4.554 1.711 1.00 . A A . 4 VAL N 1 1
5 1564 1 1 4 VAL O O 1.860 2.224 2.796 1.00 . A A . 4 VAL O 1 1
5 1565 1 1 5 CYS C C 2.001 -1.095 1.491 1.00 . A A . 5 CYS C 1 1
5 1566 1 1 5 CYS CA C 0.953 0.023 1.332 1.00 . A A . 5 CYS CA 1 1
5 1567 1 1 5 CYS CB C -0.117 -0.397 0.326 1.00 . A A . 5 CYS CB 1 1
5 1568 1 1 5 CYS H H 1.916 1.257 -0.143 1.00 . A A . 5 CYS H 1 1
5 1569 1 1 5 CYS HA H 0.500 0.232 2.291 1.00 . A A . 5 CYS HA 1 1
5 1570 1 1 5 CYS HB2 H 0.321 -0.365 -0.661 1.00 . A A . 5 CYS HB2 1 1
5 1571 1 1 5 CYS HB3 H -0.366 -1.423 0.531 1.00 . A A . 5 CYS HB3 1 1
5 1572 1 1 5 CYS N N 1.712 1.201 0.813 1.00 . A A . 5 CYS N 1 1
5 1573 1 1 5 CYS O O 2.791 -1.391 0.606 1.00 . A A . 5 CYS O 1 1
5 1574 1 1 5 CYS SG S -1.681 0.509 0.225 1.00 . A A . 5 CYS SG 1 1
5 1575 1 1 6 THR C C 2.102 -4.049 3.315 1.00 . A A . 6 THR C 1 1
5 1576 1 1 6 THR CA C 2.876 -2.784 3.016 1.00 . A A . 6 THR CA 1 1
5 1577 1 1 6 THR CB C 3.702 -2.293 4.253 1.00 . A A . 6 THR CB 1 1
5 1578 1 1 6 THR CG2 C 2.901 -1.347 5.189 1.00 . A A . 6 THR CG2 1 1
5 1579 1 1 6 THR H H 1.266 -1.415 3.311 1.00 . A A . 6 THR H 1 1
5 1580 1 1 6 THR HA H 3.534 -2.984 2.188 1.00 . A A . 6 THR HA 1 1
5 1581 1 1 6 THR HB H 4.643 -1.861 3.960 1.00 . A A . 6 THR HB 1 1
5 1582 1 1 6 THR HG1 H 3.637 -3.311 5.929 1.00 . A A . 6 THR HG1 1 1
5 1583 1 1 6 THR HG21 H 2.014 -1.840 5.559 1.00 . A A . 6 THR HG21 1 1
5 1584 1 1 6 THR HG22 H 3.514 -1.058 6.029 1.00 . A A . 6 THR HG22 1 1
5 1585 1 1 6 THR HG23 H 2.608 -0.454 4.658 1.00 . A A . 6 THR HG23 1 1
5 1586 1 1 6 THR N N 1.945 -1.686 2.653 1.00 . A A . 6 THR N 1 1
5 1587 1 1 6 THR O O 1.057 -3.976 3.918 1.00 . A A . 6 THR O 1 1
5 1588 1 1 6 THR OG1 O 3.983 -3.437 5.042 1.00 . A A . 6 THR OG1 1 1
5 1589 1 1 7 ARG C C 2.560 -6.972 4.456 1.00 . A A . 7 ARG C 1 1
5 1590 1 1 7 ARG CA C 1.923 -6.440 3.169 1.00 . A A . 7 ARG CA 1 1
5 1591 1 1 7 ARG CB C 2.101 -7.393 1.927 1.00 . A A . 7 ARG CB 1 1
5 1592 1 1 7 ARG CD C 3.650 -8.389 0.152 1.00 . A A . 7 ARG CD 1 1
5 1593 1 1 7 ARG CG C 3.568 -7.654 1.523 1.00 . A A . 7 ARG CG 1 1
5 1594 1 1 7 ARG CZ C 2.788 -10.401 1.306 1.00 . A A . 7 ARG CZ 1 1
5 1595 1 1 7 ARG H H 3.481 -5.168 2.421 1.00 . A A . 7 ARG H 1 1
5 1596 1 1 7 ARG HA H 0.874 -6.251 3.327 1.00 . A A . 7 ARG HA 1 1
5 1597 1 1 7 ARG HB2 H 1.606 -8.323 2.162 1.00 . A A . 7 ARG HB2 1 1
5 1598 1 1 7 ARG HB3 H 1.581 -6.948 1.090 1.00 . A A . 7 ARG HB3 1 1
5 1599 1 1 7 ARG HD2 H 3.050 -7.865 -0.577 1.00 . A A . 7 ARG HD2 1 1
5 1600 1 1 7 ARG HD3 H 4.674 -8.387 -0.190 1.00 . A A . 7 ARG HD3 1 1
5 1601 1 1 7 ARG HE H 3.176 -10.339 -0.627 1.00 . A A . 7 ARG HE 1 1
5 1602 1 1 7 ARG HG2 H 4.089 -6.714 1.433 1.00 . A A . 7 ARG HG2 1 1
5 1603 1 1 7 ARG HG3 H 4.057 -8.258 2.269 1.00 . A A . 7 ARG HG3 1 1
5 1604 1 1 7 ARG HH11 H 4.643 -10.522 2.046 1.00 . A A . 7 ARG HH11 1 1
5 1605 1 1 7 ARG HH12 H 3.392 -11.168 3.053 1.00 . A A . 7 ARG HH12 1 1
5 1606 1 1 7 ARG HH21 H 0.867 -10.377 0.750 1.00 . A A . 7 ARG HH21 1 1
5 1607 1 1 7 ARG HH22 H 1.188 -11.083 2.298 1.00 . A A . 7 ARG HH22 1 1
5 1608 1 1 7 ARG N N 2.631 -5.168 2.903 1.00 . A A . 7 ARG N 1 1
5 1609 1 1 7 ARG NE N 3.184 -9.819 0.203 1.00 . A A . 7 ARG NE 1 1
5 1610 1 1 7 ARG NH1 N 3.676 -10.722 2.206 1.00 . A A . 7 ARG NH1 1 1
5 1611 1 1 7 ARG NH2 N 1.515 -10.639 1.464 1.00 . A A . 7 ARG NH2 1 1
5 1612 1 1 7 ARG O O 3.610 -7.582 4.489 1.00 . A A . 7 ARG O 1 1
5 1613 1 1 8 ASN C C 3.601 -6.650 7.318 1.00 . A A . 8 ASN C 1 1
5 1614 1 1 8 ASN CA C 2.165 -7.008 6.907 1.00 . A A . 8 ASN CA 1 1
5 1615 1 1 8 ASN CB C 1.898 -8.511 7.058 1.00 . A A . 8 ASN CB 1 1
5 1616 1 1 8 ASN CG C 0.446 -8.806 6.653 1.00 . A A . 8 ASN CG 1 1
5 1617 1 1 8 ASN H H 1.020 -6.132 5.340 1.00 . A A . 8 ASN H 1 1
5 1618 1 1 8 ASN HA H 1.484 -6.495 7.558 1.00 . A A . 8 ASN HA 1 1
5 1619 1 1 8 ASN HB2 H 2.566 -9.044 6.412 1.00 . A A . 8 ASN HB2 1 1
5 1620 1 1 8 ASN HB3 H 2.051 -8.830 8.079 1.00 . A A . 8 ASN HB3 1 1
5 1621 1 1 8 ASN HD21 H 0.973 -9.882 5.069 1.00 . A A . 8 ASN HD21 1 1
5 1622 1 1 8 ASN HD22 H -0.699 -9.726 5.321 1.00 . A A . 8 ASN HD22 1 1
5 1623 1 1 8 ASN N N 1.835 -6.649 5.497 1.00 . A A . 8 ASN N 1 1
5 1624 1 1 8 ASN ND2 N 0.222 -9.532 5.592 1.00 . A A . 8 ASN ND2 1 1
5 1625 1 1 8 ASN O O 4.310 -7.430 7.923 1.00 . A A . 8 ASN O 1 1
5 1626 1 1 8 ASN OD1 O -0.493 -8.376 7.292 1.00 . A A . 8 ASN OD1 1 1
5 1627 1 1 9 GLY C C 6.293 -4.920 6.072 1.00 . A A . 9 GLY C 1 1
5 1628 1 1 9 GLY CA C 5.327 -4.910 7.264 1.00 . A A . 9 GLY CA 1 1
5 1629 1 1 9 GLY H H 3.336 -4.894 6.460 1.00 . A A . 9 GLY H 1 1
5 1630 1 1 9 GLY HA2 H 5.219 -3.891 7.602 1.00 . A A . 9 GLY HA2 1 1
5 1631 1 1 9 GLY HA3 H 5.750 -5.488 8.063 1.00 . A A . 9 GLY HA3 1 1
5 1632 1 1 9 GLY N N 3.969 -5.449 6.953 1.00 . A A . 9 GLY N 1 1
5 1633 1 1 9 GLY O O 7.470 -4.665 6.241 1.00 . A A . 9 GLY O 1 1
5 1634 1 1 10 LEU C C 6.055 -4.246 2.624 1.00 . A A . 10 LEU C 1 1
5 1635 1 1 10 LEU CA C 6.595 -5.262 3.666 1.00 . A A . 10 LEU CA 1 1
5 1636 1 1 10 LEU CB C 6.520 -6.709 3.167 1.00 . A A . 10 LEU CB 1 1
5 1637 1 1 10 LEU CD1 C 6.830 -9.160 3.765 1.00 . A A . 10 LEU CD1 1 1
5 1638 1 1 10 LEU CD2 C 8.572 -7.491 4.463 1.00 . A A . 10 LEU CD2 1 1
5 1639 1 1 10 LEU CG C 7.057 -7.708 4.240 1.00 . A A . 10 LEU CG 1 1
5 1640 1 1 10 LEU H H 4.815 -5.413 4.824 1.00 . A A . 10 LEU H 1 1
5 1641 1 1 10 LEU HA H 7.623 -5.031 3.889 1.00 . A A . 10 LEU HA 1 1
5 1642 1 1 10 LEU HB2 H 5.488 -6.938 2.976 1.00 . A A . 10 LEU HB2 1 1
5 1643 1 1 10 LEU HB3 H 7.065 -6.798 2.246 1.00 . A A . 10 LEU HB3 1 1
5 1644 1 1 10 LEU HD11 H 5.777 -9.345 3.606 1.00 . A A . 10 LEU HD11 1 1
5 1645 1 1 10 LEU HD12 H 7.360 -9.349 2.844 1.00 . A A . 10 LEU HD12 1 1
5 1646 1 1 10 LEU HD13 H 7.187 -9.848 4.517 1.00 . A A . 10 LEU HD13 1 1
5 1647 1 1 10 LEU HD21 H 9.110 -7.624 3.536 1.00 . A A . 10 LEU HD21 1 1
5 1648 1 1 10 LEU HD22 H 8.765 -6.496 4.836 1.00 . A A . 10 LEU HD22 1 1
5 1649 1 1 10 LEU HD23 H 8.944 -8.202 5.187 1.00 . A A . 10 LEU HD23 1 1
5 1650 1 1 10 LEU HG H 6.533 -7.567 5.175 1.00 . A A . 10 LEU HG 1 1
5 1651 1 1 10 LEU N N 5.772 -5.214 4.907 1.00 . A A . 10 LEU N 1 1
5 1652 1 1 10 LEU O O 5.233 -4.628 1.821 1.00 . A A . 10 LEU O 1 1
5 1653 1 1 11 PRO C C 6.307 -2.392 0.187 1.00 . A A . 11 PRO C 1 1
5 1654 1 1 11 PRO CA C 6.092 -1.953 1.642 1.00 . A A . 11 PRO CA 1 1
5 1655 1 1 11 PRO CB C 6.921 -0.717 2.055 1.00 . A A . 11 PRO CB 1 1
5 1656 1 1 11 PRO CD C 7.451 -2.432 3.640 1.00 . A A . 11 PRO CD 1 1
5 1657 1 1 11 PRO CG C 8.123 -1.334 2.805 1.00 . A A . 11 PRO CG 1 1
5 1658 1 1 11 PRO HA H 5.045 -1.718 1.750 1.00 . A A . 11 PRO HA 1 1
5 1659 1 1 11 PRO HB2 H 7.248 -0.158 1.192 1.00 . A A . 11 PRO HB2 1 1
5 1660 1 1 11 PRO HB3 H 6.351 -0.069 2.706 1.00 . A A . 11 PRO HB3 1 1
5 1661 1 1 11 PRO HD2 H 8.181 -3.161 3.949 1.00 . A A . 11 PRO HD2 1 1
5 1662 1 1 11 PRO HD3 H 6.916 -2.035 4.491 1.00 . A A . 11 PRO HD3 1 1
5 1663 1 1 11 PRO HG2 H 8.845 -1.749 2.116 1.00 . A A . 11 PRO HG2 1 1
5 1664 1 1 11 PRO HG3 H 8.600 -0.601 3.439 1.00 . A A . 11 PRO HG3 1 1
5 1665 1 1 11 PRO N N 6.490 -2.999 2.648 1.00 . A A . 11 PRO N 1 1
5 1666 1 1 11 PRO O O 7.315 -2.079 -0.419 1.00 . A A . 11 PRO O 1 1
5 1667 1 1 12 VAL C C 4.039 -4.059 -2.240 1.00 . A A . 12 VAL C 1 1
5 1668 1 1 12 VAL CA C 5.422 -3.608 -1.731 1.00 . A A . 12 VAL CA 1 1
5 1669 1 1 12 VAL CB C 6.483 -4.784 -1.774 1.00 . A A . 12 VAL CB 1 1
5 1670 1 1 12 VAL CG1 C 6.016 -6.067 -1.042 1.00 . A A . 12 VAL CG1 1 1
5 1671 1 1 12 VAL CG2 C 6.875 -5.119 -3.233 1.00 . A A . 12 VAL CG2 1 1
5 1672 1 1 12 VAL H H 4.543 -3.311 0.219 1.00 . A A . 12 VAL H 1 1
5 1673 1 1 12 VAL HA H 5.755 -2.795 -2.359 1.00 . A A . 12 VAL HA 1 1
5 1674 1 1 12 VAL HB H 7.383 -4.439 -1.283 1.00 . A A . 12 VAL HB 1 1
5 1675 1 1 12 VAL HG11 H 5.816 -5.861 -0.005 1.00 . A A . 12 VAL HG11 1 1
5 1676 1 1 12 VAL HG12 H 5.125 -6.477 -1.492 1.00 . A A . 12 VAL HG12 1 1
5 1677 1 1 12 VAL HG13 H 6.793 -6.815 -1.091 1.00 . A A . 12 VAL HG13 1 1
5 1678 1 1 12 VAL HG21 H 6.018 -5.426 -3.812 1.00 . A A . 12 VAL HG21 1 1
5 1679 1 1 12 VAL HG22 H 7.316 -4.251 -3.701 1.00 . A A . 12 VAL HG22 1 1
5 1680 1 1 12 VAL HG23 H 7.600 -5.921 -3.239 1.00 . A A . 12 VAL HG23 1 1
5 1681 1 1 12 VAL N N 5.336 -3.113 -0.324 1.00 . A A . 12 VAL N 1 1
5 1682 1 1 12 VAL O O 3.902 -5.063 -2.912 1.00 . A A . 12 VAL O 1 1
5 1683 1 1 13 CYS C C 1.328 -2.800 -3.615 1.00 . A A . 13 CYS C 1 1
5 1684 1 1 13 CYS CA C 1.641 -3.625 -2.358 1.00 . A A . 13 CYS CA 1 1
5 1685 1 1 13 CYS CB C 0.686 -3.276 -1.234 1.00 . A A . 13 CYS CB 1 1
5 1686 1 1 13 CYS H H 3.183 -2.492 -1.355 1.00 . A A . 13 CYS H 1 1
5 1687 1 1 13 CYS HA H 1.553 -4.674 -2.573 1.00 . A A . 13 CYS HA 1 1
5 1688 1 1 13 CYS HB2 H 1.028 -2.336 -0.859 1.00 . A A . 13 CYS HB2 1 1
5 1689 1 1 13 CYS HB3 H -0.303 -3.116 -1.634 1.00 . A A . 13 CYS HB3 1 1
5 1690 1 1 13 CYS N N 3.034 -3.288 -1.908 1.00 . A A . 13 CYS N 1 1
5 1691 1 1 13 CYS O O 0.186 -2.535 -3.938 1.00 . A A . 13 CYS O 1 1
5 1692 1 1 13 CYS SG S 0.580 -4.397 0.183 1.00 . A A . 13 CYS SG 1 1
5 1693 1 1 14 GLY C C 1.395 -0.484 -5.522 1.00 . A A . 14 GLY C 1 1
5 1694 1 1 14 GLY CA C 2.398 -1.637 -5.533 1.00 . A A . 14 GLY CA 1 1
5 1695 1 1 14 GLY H H 3.269 -2.719 -3.924 1.00 . A A . 14 GLY H 1 1
5 1696 1 1 14 GLY HA2 H 3.388 -1.238 -5.692 1.00 . A A . 14 GLY HA2 1 1
5 1697 1 1 14 GLY HA3 H 2.156 -2.300 -6.348 1.00 . A A . 14 GLY HA3 1 1
5 1698 1 1 14 GLY N N 2.403 -2.444 -4.279 1.00 . A A . 14 GLY N 1 1
5 1699 1 1 14 GLY O O 0.995 -0.003 -6.565 1.00 . A A . 14 GLY O 1 1
5 1700 1 1 15 GLU C C 0.514 1.920 -3.016 1.00 . A A . 15 GLU C 1 1
5 1701 1 1 15 GLU CA C 0.060 1.034 -4.173 1.00 . A A . 15 GLU CA 1 1
5 1702 1 1 15 GLU CB C -1.324 0.400 -3.938 1.00 . A A . 15 GLU CB 1 1
5 1703 1 1 15 GLU CD C -2.850 2.439 -3.515 1.00 . A A . 15 GLU CD 1 1
5 1704 1 1 15 GLU CG C -2.494 1.281 -4.450 1.00 . A A . 15 GLU CG 1 1
5 1705 1 1 15 GLU H H 1.392 -0.524 -3.540 1.00 . A A . 15 GLU H 1 1
5 1706 1 1 15 GLU HA H 0.073 1.623 -5.071 1.00 . A A . 15 GLU HA 1 1
5 1707 1 1 15 GLU HB2 H -1.356 -0.503 -4.511 1.00 . A A . 15 GLU HB2 1 1
5 1708 1 1 15 GLU HB3 H -1.458 0.143 -2.898 1.00 . A A . 15 GLU HB3 1 1
5 1709 1 1 15 GLU HG2 H -2.257 1.669 -5.433 1.00 . A A . 15 GLU HG2 1 1
5 1710 1 1 15 GLU HG3 H -3.366 0.661 -4.542 1.00 . A A . 15 GLU HG3 1 1
5 1711 1 1 15 GLU N N 1.026 -0.082 -4.332 1.00 . A A . 15 GLU N 1 1
5 1712 1 1 15 GLU O O 1.388 1.567 -2.245 1.00 . A A . 15 GLU O 1 1
5 1713 1 1 15 GLU OE1 O -3.168 2.124 -2.380 1.00 . A A . 15 GLU OE1 1 1
5 1714 1 1 15 GLU OE2 O -2.791 3.565 -3.987 1.00 . A A . 15 GLU OE2 1 1
5 1715 1 1 16 THR C C -0.975 4.529 -0.995 1.00 . A A . 16 THR C 1 1
5 1716 1 1 16 THR CA C 0.194 4.060 -1.868 1.00 . A A . 16 THR CA 1 1
5 1717 1 1 16 THR CB C 0.831 5.285 -2.533 1.00 . A A . 16 THR CB 1 1
5 1718 1 1 16 THR CG2 C 2.119 4.931 -3.296 1.00 . A A . 16 THR CG2 1 1
5 1719 1 1 16 THR H H -0.820 3.200 -3.615 1.00 . A A . 16 THR H 1 1
5 1720 1 1 16 THR HA H 0.910 3.613 -1.202 1.00 . A A . 16 THR HA 1 1
5 1721 1 1 16 THR HB H 0.983 6.079 -1.825 1.00 . A A . 16 THR HB 1 1
5 1722 1 1 16 THR HG1 H -0.465 6.541 -3.263 1.00 . A A . 16 THR HG1 1 1
5 1723 1 1 16 THR HG21 H 1.919 4.212 -4.077 1.00 . A A . 16 THR HG21 1 1
5 1724 1 1 16 THR HG22 H 2.536 5.822 -3.742 1.00 . A A . 16 THR HG22 1 1
5 1725 1 1 16 THR HG23 H 2.847 4.513 -2.614 1.00 . A A . 16 THR HG23 1 1
5 1726 1 1 16 THR N N -0.124 3.053 -2.941 1.00 . A A . 16 THR N 1 1
5 1727 1 1 16 THR O O -2.123 4.392 -1.363 1.00 . A A . 16 THR O 1 1
5 1728 1 1 16 THR OG1 O -0.102 5.692 -3.525 1.00 . A A . 16 THR OG1 1 1
5 1729 1 1 17 CYS C C -1.325 6.880 1.790 1.00 . A A . 17 CYS C 1 1
5 1730 1 1 17 CYS CA C -1.704 5.578 1.084 1.00 . A A . 17 CYS CA 1 1
5 1731 1 1 17 CYS CB C -1.965 4.460 2.107 1.00 . A A . 17 CYS CB 1 1
5 1732 1 1 17 CYS H H 0.310 5.191 0.391 1.00 . A A . 17 CYS H 1 1
5 1733 1 1 17 CYS HA H -2.605 5.772 0.522 1.00 . A A . 17 CYS HA 1 1
5 1734 1 1 17 CYS HB2 H -2.691 4.797 2.826 1.00 . A A . 17 CYS HB2 1 1
5 1735 1 1 17 CYS HB3 H -2.402 3.629 1.587 1.00 . A A . 17 CYS HB3 1 1
5 1736 1 1 17 CYS N N -0.639 5.087 0.148 1.00 . A A . 17 CYS N 1 1
5 1737 1 1 17 CYS O O -1.603 7.018 2.960 1.00 . A A . 17 CYS O 1 1
5 1738 1 1 17 CYS SG S -0.526 3.874 3.033 1.00 . A A . 17 CYS SG 1 1
5 1739 1 1 18 VAL C C -1.319 9.779 2.511 1.00 . A A . 18 VAL C 1 1
5 1740 1 1 18 VAL CA C -0.272 9.120 1.600 1.00 . A A . 18 VAL CA 1 1
5 1741 1 1 18 VAL CB C 0.072 10.003 0.362 1.00 . A A . 18 VAL CB 1 1
5 1742 1 1 18 VAL CG1 C 0.594 11.373 0.813 1.00 . A A . 18 VAL CG1 1 1
5 1743 1 1 18 VAL CG2 C 1.225 9.322 -0.429 1.00 . A A . 18 VAL CG2 1 1
5 1744 1 1 18 VAL H H -0.554 7.593 0.129 1.00 . A A . 18 VAL H 1 1
5 1745 1 1 18 VAL HA H 0.615 8.986 2.194 1.00 . A A . 18 VAL HA 1 1
5 1746 1 1 18 VAL HB H -0.794 10.122 -0.273 1.00 . A A . 18 VAL HB 1 1
5 1747 1 1 18 VAL HG11 H -0.141 11.888 1.410 1.00 . A A . 18 VAL HG11 1 1
5 1748 1 1 18 VAL HG12 H 1.494 11.240 1.396 1.00 . A A . 18 VAL HG12 1 1
5 1749 1 1 18 VAL HG13 H 0.826 11.972 -0.055 1.00 . A A . 18 VAL HG13 1 1
5 1750 1 1 18 VAL HG21 H 0.939 8.336 -0.759 1.00 . A A . 18 VAL HG21 1 1
5 1751 1 1 18 VAL HG22 H 1.481 9.915 -1.296 1.00 . A A . 18 VAL HG22 1 1
5 1752 1 1 18 VAL HG23 H 2.103 9.233 0.195 1.00 . A A . 18 VAL HG23 1 1
5 1753 1 1 18 VAL N N -0.718 7.788 1.068 1.00 . A A . 18 VAL N 1 1
5 1754 1 1 18 VAL O O -0.982 10.571 3.372 1.00 . A A . 18 VAL O 1 1
5 1755 1 1 19 GLY C C -4.295 8.889 3.987 1.00 . A A . 19 GLY C 1 1
5 1756 1 1 19 GLY CA C -3.685 9.968 3.081 1.00 . A A . 19 GLY CA 1 1
5 1757 1 1 19 GLY H H -2.734 8.779 1.575 1.00 . A A . 19 GLY H 1 1
5 1758 1 1 19 GLY HA2 H -3.326 10.779 3.686 1.00 . A A . 19 GLY HA2 1 1
5 1759 1 1 19 GLY HA3 H -4.440 10.339 2.403 1.00 . A A . 19 GLY HA3 1 1
5 1760 1 1 19 GLY N N -2.557 9.422 2.284 1.00 . A A . 19 GLY N 1 1
5 1761 1 1 19 GLY O O -5.493 8.867 4.193 1.00 . A A . 19 GLY O 1 1
5 1762 1 1 20 GLY C C -5.094 6.247 4.924 1.00 . A A . 20 GLY C 1 1
5 1763 1 1 20 GLY CA C -3.808 6.906 5.403 1.00 . A A . 20 GLY CA 1 1
5 1764 1 1 20 GLY H H -2.493 8.107 4.252 1.00 . A A . 20 GLY H 1 1
5 1765 1 1 20 GLY HA2 H -3.014 6.174 5.406 1.00 . A A . 20 GLY HA2 1 1
5 1766 1 1 20 GLY HA3 H -3.930 7.303 6.398 1.00 . A A . 20 GLY HA3 1 1
5 1767 1 1 20 GLY N N -3.434 8.032 4.492 1.00 . A A . 20 GLY N 1 1
5 1768 1 1 20 GLY O O -6.103 6.241 5.601 1.00 . A A . 20 GLY O 1 1
5 1769 1 1 21 THR C C -6.081 3.482 3.005 1.00 . A A . 21 THR C 1 1
5 1770 1 1 21 THR CA C -6.121 5.021 3.080 1.00 . A A . 21 THR CA 1 1
5 1771 1 1 21 THR CB C -6.253 5.608 1.651 1.00 . A A . 21 THR CB 1 1
5 1772 1 1 21 THR CG2 C -7.562 5.157 0.971 1.00 . A A . 21 THR CG2 1 1
5 1773 1 1 21 THR H H -4.094 5.793 3.294 1.00 . A A . 21 THR H 1 1
5 1774 1 1 21 THR HA H -7.023 5.287 3.612 1.00 . A A . 21 THR HA 1 1
5 1775 1 1 21 THR HB H -5.381 5.436 1.037 1.00 . A A . 21 THR HB 1 1
5 1776 1 1 21 THR HG1 H -5.721 7.465 1.416 1.00 . A A . 21 THR HG1 1 1
5 1777 1 1 21 THR HG21 H -8.415 5.462 1.561 1.00 . A A . 21 THR HG21 1 1
5 1778 1 1 21 THR HG22 H -7.644 5.601 -0.010 1.00 . A A . 21 THR HG22 1 1
5 1779 1 1 21 THR HG23 H -7.581 4.083 0.866 1.00 . A A . 21 THR HG23 1 1
5 1780 1 1 21 THR N N -4.968 5.714 3.737 1.00 . A A . 21 THR N 1 1
5 1781 1 1 21 THR O O -6.975 2.872 3.558 1.00 . A A . 21 THR O 1 1
5 1782 1 1 21 THR OG1 O -6.438 7.003 1.855 1.00 . A A . 21 THR OG1 1 1
5 1783 1 1 22 CYS C C -5.950 0.554 2.933 1.00 . A A . 22 CYS C 1 1
5 1784 1 1 22 CYS CA C -4.916 1.421 2.175 1.00 . A A . 22 CYS CA 1 1
5 1785 1 1 22 CYS CB C -3.485 0.985 2.625 1.00 . A A . 22 CYS CB 1 1
5 1786 1 1 22 CYS H H -4.420 3.514 1.944 1.00 . A A . 22 CYS H 1 1
5 1787 1 1 22 CYS HA H -5.011 1.203 1.122 1.00 . A A . 22 CYS HA 1 1
5 1788 1 1 22 CYS HB2 H -2.792 1.806 2.566 1.00 . A A . 22 CYS HB2 1 1
5 1789 1 1 22 CYS HB3 H -3.495 0.647 3.650 1.00 . A A . 22 CYS HB3 1 1
5 1790 1 1 22 CYS N N -5.086 2.919 2.346 1.00 . A A . 22 CYS N 1 1
5 1791 1 1 22 CYS O O -6.839 0.007 2.310 1.00 . A A . 22 CYS O 1 1
5 1792 1 1 22 CYS SG S -2.832 -0.379 1.631 1.00 . A A . 22 CYS SG 1 1
5 1793 1 1 23 ASN C C -7.466 -1.395 4.511 1.00 . A A . 23 ASN C 1 1
5 1794 1 1 23 ASN CA C -6.657 -0.286 5.188 1.00 . A A . 23 ASN CA 1 1
5 1795 1 1 23 ASN CB C -7.588 0.744 5.880 1.00 . A A . 23 ASN CB 1 1
5 1796 1 1 23 ASN CG C -8.464 0.056 6.937 1.00 . A A . 23 ASN CG 1 1
5 1797 1 1 23 ASN H H -5.031 0.949 4.623 1.00 . A A . 23 ASN H 1 1
5 1798 1 1 23 ASN HA H -6.015 -0.741 5.929 1.00 . A A . 23 ASN HA 1 1
5 1799 1 1 23 ASN HB2 H -7.000 1.509 6.366 1.00 . A A . 23 ASN HB2 1 1
5 1800 1 1 23 ASN HB3 H -8.226 1.212 5.145 1.00 . A A . 23 ASN HB3 1 1
5 1801 1 1 23 ASN HD21 H -10.152 0.457 5.972 1.00 . A A . 23 ASN HD21 1 1
5 1802 1 1 23 ASN HD22 H -10.337 -0.401 7.424 1.00 . A A . 23 ASN HD22 1 1
5 1803 1 1 23 ASN N N -5.787 0.480 4.236 1.00 . A A . 23 ASN N 1 1
5 1804 1 1 23 ASN ND2 N -9.758 0.034 6.765 1.00 . A A . 23 ASN ND2 1 1
5 1805 1 1 23 ASN O O -8.682 -1.448 4.560 1.00 . A A . 23 ASN O 1 1
5 1806 1 1 23 ASN OD1 O -7.981 -0.469 7.921 1.00 . A A . 23 ASN OD1 1 1
5 1807 1 1 24 THR C C -6.725 -4.747 3.697 1.00 . A A . 24 THR C 1 1
5 1808 1 1 24 THR CA C -7.309 -3.417 3.160 1.00 . A A . 24 THR CA 1 1
5 1809 1 1 24 THR CB C -7.014 -3.224 1.643 1.00 . A A . 24 THR CB 1 1
5 1810 1 1 24 THR CG2 C -5.506 -3.241 1.325 1.00 . A A . 24 THR CG2 1 1
5 1811 1 1 24 THR H H -5.735 -2.105 3.915 1.00 . A A . 24 THR H 1 1
5 1812 1 1 24 THR HA H -8.376 -3.411 3.318 1.00 . A A . 24 THR HA 1 1
5 1813 1 1 24 THR HB H -7.499 -2.340 1.252 1.00 . A A . 24 THR HB 1 1
5 1814 1 1 24 THR HG1 H -6.828 -4.861 0.584 1.00 . A A . 24 THR HG1 1 1
5 1815 1 1 24 THR HG21 H -4.995 -2.454 1.860 1.00 . A A . 24 THR HG21 1 1
5 1816 1 1 24 THR HG22 H -5.077 -4.192 1.607 1.00 . A A . 24 THR HG22 1 1
5 1817 1 1 24 THR HG23 H -5.347 -3.095 0.266 1.00 . A A . 24 THR HG23 1 1
5 1818 1 1 24 THR N N -6.708 -2.253 3.889 1.00 . A A . 24 THR N 1 1
5 1819 1 1 24 THR O O -5.564 -4.787 4.056 1.00 . A A . 24 THR O 1 1
5 1820 1 1 24 THR OG1 O -7.545 -4.375 0.998 1.00 . A A . 24 THR OG1 1 1
5 1821 1 1 25 PRO C C -5.870 -7.641 3.348 1.00 . A A . 25 PRO C 1 1
5 1822 1 1 25 PRO CA C -7.056 -7.147 4.189 1.00 . A A . 25 PRO CA 1 1
5 1823 1 1 25 PRO CB C -8.313 -8.028 4.080 1.00 . A A . 25 PRO CB 1 1
5 1824 1 1 25 PRO CD C -8.958 -5.836 3.349 1.00 . A A . 25 PRO CD 1 1
5 1825 1 1 25 PRO CG C -9.140 -7.316 2.986 1.00 . A A . 25 PRO CG 1 1
5 1826 1 1 25 PRO HA H -6.749 -7.080 5.222 1.00 . A A . 25 PRO HA 1 1
5 1827 1 1 25 PRO HB2 H -8.064 -9.037 3.782 1.00 . A A . 25 PRO HB2 1 1
5 1828 1 1 25 PRO HB3 H -8.846 -8.050 5.020 1.00 . A A . 25 PRO HB3 1 1
5 1829 1 1 25 PRO HD2 H -9.145 -5.208 2.494 1.00 . A A . 25 PRO HD2 1 1
5 1830 1 1 25 PRO HD3 H -9.574 -5.541 4.185 1.00 . A A . 25 PRO HD3 1 1
5 1831 1 1 25 PRO HG2 H -8.759 -7.532 1.998 1.00 . A A . 25 PRO HG2 1 1
5 1832 1 1 25 PRO HG3 H -10.181 -7.599 3.048 1.00 . A A . 25 PRO HG3 1 1
5 1833 1 1 25 PRO N N -7.518 -5.801 3.741 1.00 . A A . 25 PRO N 1 1
5 1834 1 1 25 PRO O O -6.038 -8.085 2.228 1.00 . A A . 25 PRO O 1 1
5 1835 1 1 26 GLY C C -2.439 -6.806 3.338 1.00 . A A . 26 GLY C 1 1
5 1836 1 1 26 GLY CA C -3.445 -7.955 3.283 1.00 . A A . 26 GLY CA 1 1
5 1837 1 1 26 GLY H H -4.657 -7.162 4.839 1.00 . A A . 26 GLY H 1 1
5 1838 1 1 26 GLY HA2 H -3.046 -8.813 3.800 1.00 . A A . 26 GLY HA2 1 1
5 1839 1 1 26 GLY HA3 H -3.642 -8.205 2.259 1.00 . A A . 26 GLY HA3 1 1
5 1840 1 1 26 GLY N N -4.707 -7.533 3.939 1.00 . A A . 26 GLY N 1 1
5 1841 1 1 26 GLY O O -1.303 -7.005 3.723 1.00 . A A . 26 GLY O 1 1
5 1842 1 1 27 CYS C C -2.456 -3.413 4.018 1.00 . A A . 27 CYS C 1 1
5 1843 1 1 27 CYS CA C -2.020 -4.431 2.957 1.00 . A A . 27 CYS CA 1 1
5 1844 1 1 27 CYS CB C -2.063 -3.845 1.548 1.00 . A A . 27 CYS CB 1 1
5 1845 1 1 27 CYS H H -3.825 -5.544 2.664 1.00 . A A . 27 CYS H 1 1
5 1846 1 1 27 CYS HA H -0.996 -4.709 3.148 1.00 . A A . 27 CYS HA 1 1
5 1847 1 1 27 CYS HB2 H -3.078 -3.618 1.277 1.00 . A A . 27 CYS HB2 1 1
5 1848 1 1 27 CYS HB3 H -1.514 -2.922 1.558 1.00 . A A . 27 CYS HB3 1 1
5 1849 1 1 27 CYS N N -2.896 -5.637 2.955 1.00 . A A . 27 CYS N 1 1
5 1850 1 1 27 CYS O O -3.602 -3.029 4.148 1.00 . A A . 27 CYS O 1 1
5 1851 1 1 27 CYS SG S -1.374 -4.906 0.253 1.00 . A A . 27 CYS SG 1 1
5 1852 1 1 28 THR C C -0.836 -0.783 5.330 1.00 . A A . 28 THR C 1 1
5 1853 1 1 28 THR CA C -1.482 -2.045 5.846 1.00 . A A . 28 THR CA 1 1
5 1854 1 1 28 THR CB C -0.684 -2.626 7.011 1.00 . A A . 28 THR CB 1 1
5 1855 1 1 28 THR CG2 C -0.345 -1.632 8.134 1.00 . A A . 28 THR CG2 1 1
5 1856 1 1 28 THR H H -0.563 -3.381 4.497 1.00 . A A . 28 THR H 1 1
5 1857 1 1 28 THR HA H -2.496 -1.843 6.128 1.00 . A A . 28 THR HA 1 1
5 1858 1 1 28 THR HB H 0.220 -3.021 6.604 1.00 . A A . 28 THR HB 1 1
5 1859 1 1 28 THR HG1 H -2.195 -3.870 7.001 1.00 . A A . 28 THR HG1 1 1
5 1860 1 1 28 THR HG21 H -1.239 -1.189 8.541 1.00 . A A . 28 THR HG21 1 1
5 1861 1 1 28 THR HG22 H 0.201 -2.136 8.915 1.00 . A A . 28 THR HG22 1 1
5 1862 1 1 28 THR HG23 H 0.290 -0.849 7.741 1.00 . A A . 28 THR HG23 1 1
5 1863 1 1 28 THR N N -1.437 -3.018 4.726 1.00 . A A . 28 THR N 1 1
5 1864 1 1 28 THR O O -0.240 -0.799 4.275 1.00 . A A . 28 THR O 1 1
5 1865 1 1 28 THR OG1 O -1.446 -3.687 7.572 1.00 . A A . 28 THR OG1 1 1
5 1866 1 1 29 CYS C C 0.799 2.025 6.535 1.00 . A A . 29 CYS C 1 1
5 1867 1 1 29 CYS CA C -0.347 1.542 5.652 1.00 . A A . 29 CYS CA 1 1
5 1868 1 1 29 CYS CB C -1.430 2.617 5.618 1.00 . A A . 29 CYS CB 1 1
5 1869 1 1 29 CYS H H -1.442 0.217 6.932 1.00 . A A . 29 CYS H 1 1
5 1870 1 1 29 CYS HA H 0.026 1.435 4.643 1.00 . A A . 29 CYS HA 1 1
5 1871 1 1 29 CYS HB2 H -2.251 2.236 5.033 1.00 . A A . 29 CYS HB2 1 1
5 1872 1 1 29 CYS HB3 H -1.793 2.766 6.625 1.00 . A A . 29 CYS HB3 1 1
5 1873 1 1 29 CYS N N -0.954 0.269 6.088 1.00 . A A . 29 CYS N 1 1
5 1874 1 1 29 CYS O O 0.774 1.985 7.750 1.00 . A A . 29 CYS O 1 1
5 1875 1 1 29 CYS SG S -0.922 4.234 4.982 1.00 . A A . 29 CYS SG 1 1
6 1876 1 1 1 SER C C 2.684 4.090 5.603 1.00 . A A . 1 SER C 1 1
6 1877 1 1 1 SER CA C 3.131 2.751 6.180 1.00 . A A . 1 SER CA 1 1
6 1878 1 1 1 SER CB C 4.231 2.094 5.313 1.00 . A A . 1 SER CB 1 1
6 1879 1 1 1 SER HA H 3.279 2.793 7.250 1.00 . A A . 1 SER HA 1 1
6 1880 1 1 1 SER HB2 H 4.245 1.023 5.415 1.00 . A A . 1 SER HB2 1 1
6 1881 1 1 1 SER HB3 H 4.129 2.344 4.264 1.00 . A A . 1 SER HB3 1 1
6 1882 1 1 1 SER HG H 5.262 3.254 6.515 1.00 . A A . 1 SER HG 1 1
6 1883 1 1 1 SER N N 1.790 2.219 5.821 1.00 . A A . 1 SER N 1 1
6 1884 1 1 1 SER O O 2.471 4.096 4.411 1.00 . A A . 1 SER O 1 1
6 1885 1 1 1 SER OG O 5.448 2.642 5.800 1.00 . A A . 1 SER OG 1 1
6 1886 1 1 2 TRP C C 1.839 6.526 4.299 1.00 . A A . 2 TRP C 1 1
6 1887 1 1 2 TRP CA C 2.082 6.465 5.838 1.00 . A A . 2 TRP CA 1 1
6 1888 1 1 2 TRP CB C 3.104 7.614 6.280 1.00 . A A . 2 TRP CB 1 1
6 1889 1 1 2 TRP CD1 C 1.920 9.296 4.717 1.00 . A A . 2 TRP CD1 1 1
6 1890 1 1 2 TRP CD2 C 4.117 9.162 4.488 1.00 . A A . 2 TRP CD2 1 1
6 1891 1 1 2 TRP CE2 C 3.669 10.060 3.537 1.00 . A A . 2 TRP CE2 1 1
6 1892 1 1 2 TRP CE3 C 5.478 8.871 4.569 1.00 . A A . 2 TRP CE3 1 1
6 1893 1 1 2 TRP CG C 3.063 8.704 5.187 1.00 . A A . 2 TRP CG 1 1
6 1894 1 1 2 TRP CH2 C 5.926 10.370 2.745 1.00 . A A . 2 TRP CH2 1 1
6 1895 1 1 2 TRP CZ2 C 4.571 10.653 2.670 1.00 . A A . 2 TRP CZ2 1 1
6 1896 1 1 2 TRP CZ3 C 6.380 9.473 3.700 1.00 . A A . 2 TRP CZ3 1 1
6 1897 1 1 2 TRP H H 2.751 5.064 7.334 1.00 . A A . 2 TRP H 1 1
6 1898 1 1 2 TRP HA H 1.140 6.686 6.320 1.00 . A A . 2 TRP HA 1 1
6 1899 1 1 2 TRP HB2 H 2.776 8.053 7.209 1.00 . A A . 2 TRP HB2 1 1
6 1900 1 1 2 TRP HB3 H 4.109 7.242 6.413 1.00 . A A . 2 TRP HB3 1 1
6 1901 1 1 2 TRP HD1 H 0.898 9.148 5.038 1.00 . A A . 2 TRP HD1 1 1
6 1902 1 1 2 TRP HE1 H 1.752 10.626 3.227 1.00 . A A . 2 TRP HE1 1 1
6 1903 1 1 2 TRP HE3 H 5.838 8.169 5.303 1.00 . A A . 2 TRP HE3 1 1
6 1904 1 1 2 TRP HH2 H 6.619 10.841 2.065 1.00 . A A . 2 TRP HH2 1 1
6 1905 1 1 2 TRP HZ2 H 4.200 11.315 1.921 1.00 . A A . 2 TRP HZ2 1 1
6 1906 1 1 2 TRP HZ3 H 7.424 9.232 3.763 1.00 . A A . 2 TRP HZ3 1 1
6 1907 1 1 2 TRP N N 2.545 5.140 6.382 1.00 . A A . 2 TRP N 1 1
6 1908 1 1 2 TRP NE1 N 2.365 10.071 3.754 1.00 . A A . 2 TRP NE1 1 1
6 1909 1 1 2 TRP O O 0.693 6.673 3.943 1.00 . A A . 2 TRP O 1 1
6 1910 1 1 3 PRO C C 2.382 5.366 1.136 1.00 . A A . 3 PRO C 1 1
6 1911 1 1 3 PRO CA C 2.613 6.629 1.984 1.00 . A A . 3 PRO CA 1 1
6 1912 1 1 3 PRO CB C 3.846 7.373 1.566 1.00 . A A . 3 PRO CB 1 1
6 1913 1 1 3 PRO CD C 4.268 6.141 3.677 1.00 . A A . 3 PRO CD 1 1
6 1914 1 1 3 PRO CG C 4.971 6.704 2.402 1.00 . A A . 3 PRO CG 1 1
6 1915 1 1 3 PRO HA H 1.762 7.279 1.874 1.00 . A A . 3 PRO HA 1 1
6 1916 1 1 3 PRO HB2 H 4.033 7.201 0.524 1.00 . A A . 3 PRO HB2 1 1
6 1917 1 1 3 PRO HB3 H 3.763 8.430 1.742 1.00 . A A . 3 PRO HB3 1 1
6 1918 1 1 3 PRO HD2 H 4.442 5.094 3.681 1.00 . A A . 3 PRO HD2 1 1
6 1919 1 1 3 PRO HD3 H 4.600 6.554 4.608 1.00 . A A . 3 PRO HD3 1 1
6 1920 1 1 3 PRO HG2 H 5.419 5.902 1.843 1.00 . A A . 3 PRO HG2 1 1
6 1921 1 1 3 PRO HG3 H 5.751 7.402 2.638 1.00 . A A . 3 PRO HG3 1 1
6 1922 1 1 3 PRO N N 2.826 6.423 3.428 1.00 . A A . 3 PRO N 1 1
6 1923 1 1 3 PRO O O 1.978 5.496 0.000 1.00 . A A . 3 PRO O 1 1
6 1924 1 1 4 VAL C C 1.716 1.827 1.674 1.00 . A A . 4 VAL C 1 1
6 1925 1 1 4 VAL CA C 2.444 2.934 0.893 1.00 . A A . 4 VAL CA 1 1
6 1926 1 1 4 VAL CB C 3.845 2.399 0.454 1.00 . A A . 4 VAL CB 1 1
6 1927 1 1 4 VAL CG1 C 3.741 1.453 -0.771 1.00 . A A . 4 VAL CG1 1 1
6 1928 1 1 4 VAL CG2 C 4.835 3.556 0.190 1.00 . A A . 4 VAL CG2 1 1
6 1929 1 1 4 VAL H H 2.952 4.159 2.596 1.00 . A A . 4 VAL H 1 1
6 1930 1 1 4 VAL HA H 1.870 3.149 0.012 1.00 . A A . 4 VAL HA 1 1
6 1931 1 1 4 VAL HB H 4.256 1.826 1.272 1.00 . A A . 4 VAL HB 1 1
6 1932 1 1 4 VAL HG11 H 3.123 0.595 -0.548 1.00 . A A . 4 VAL HG11 1 1
6 1933 1 1 4 VAL HG12 H 3.316 1.974 -1.618 1.00 . A A . 4 VAL HG12 1 1
6 1934 1 1 4 VAL HG13 H 4.724 1.098 -1.042 1.00 . A A . 4 VAL HG13 1 1
6 1935 1 1 4 VAL HG21 H 4.456 4.236 -0.556 1.00 . A A . 4 VAL HG21 1 1
6 1936 1 1 4 VAL HG22 H 4.982 4.103 1.109 1.00 . A A . 4 VAL HG22 1 1
6 1937 1 1 4 VAL HG23 H 5.793 3.171 -0.122 1.00 . A A . 4 VAL HG23 1 1
6 1938 1 1 4 VAL N N 2.639 4.202 1.675 1.00 . A A . 4 VAL N 1 1
6 1939 1 1 4 VAL O O 1.620 1.873 2.885 1.00 . A A . 4 VAL O 1 1
6 1940 1 1 5 CYS C C 1.602 -1.401 1.711 1.00 . A A . 5 CYS C 1 1
6 1941 1 1 5 CYS CA C 0.510 -0.309 1.522 1.00 . A A . 5 CYS CA 1 1
6 1942 1 1 5 CYS CB C -0.577 -0.749 0.546 1.00 . A A . 5 CYS CB 1 1
6 1943 1 1 5 CYS H H 1.324 0.930 -0.050 1.00 . A A . 5 CYS H 1 1
6 1944 1 1 5 CYS HA H 0.086 -0.047 2.479 1.00 . A A . 5 CYS HA 1 1
6 1945 1 1 5 CYS HB2 H -0.149 -0.718 -0.443 1.00 . A A . 5 CYS HB2 1 1
6 1946 1 1 5 CYS HB3 H -0.836 -1.772 0.755 1.00 . A A . 5 CYS HB3 1 1
6 1947 1 1 5 CYS N N 1.231 0.865 0.926 1.00 . A A . 5 CYS N 1 1
6 1948 1 1 5 CYS O O 2.269 -1.814 0.776 1.00 . A A . 5 CYS O 1 1
6 1949 1 1 5 CYS SG S -2.117 0.196 0.451 1.00 . A A . 5 CYS SG 1 1
6 1950 1 1 6 THR C C 2.120 -4.107 4.048 1.00 . A A . 6 THR C 1 1
6 1951 1 1 6 THR CA C 2.706 -2.855 3.391 1.00 . A A . 6 THR CA 1 1
6 1952 1 1 6 THR CB C 3.670 -2.110 4.360 1.00 . A A . 6 THR CB 1 1
6 1953 1 1 6 THR CG2 C 2.892 -1.491 5.550 1.00 . A A . 6 THR CG2 1 1
6 1954 1 1 6 THR H H 1.102 -1.468 3.632 1.00 . A A . 6 THR H 1 1
6 1955 1 1 6 THR HA H 3.254 -3.186 2.526 1.00 . A A . 6 THR HA 1 1
6 1956 1 1 6 THR HB H 4.302 -1.399 3.860 1.00 . A A . 6 THR HB 1 1
6 1957 1 1 6 THR HG1 H 4.401 -3.046 5.919 1.00 . A A . 6 THR HG1 1 1
6 1958 1 1 6 THR HG21 H 2.379 -2.265 6.105 1.00 . A A . 6 THR HG21 1 1
6 1959 1 1 6 THR HG22 H 3.575 -0.983 6.214 1.00 . A A . 6 THR HG22 1 1
6 1960 1 1 6 THR HG23 H 2.163 -0.775 5.198 1.00 . A A . 6 THR HG23 1 1
6 1961 1 1 6 THR N N 1.711 -1.826 2.950 1.00 . A A . 6 THR N 1 1
6 1962 1 1 6 THR O O 0.948 -4.157 4.349 1.00 . A A . 6 THR O 1 1
6 1963 1 1 6 THR OG1 O 4.505 -3.078 4.966 1.00 . A A . 6 THR OG1 1 1
6 1964 1 1 7 ARG C C 3.722 -6.614 5.922 1.00 . A A . 7 ARG C 1 1
6 1965 1 1 7 ARG CA C 2.630 -6.362 4.875 1.00 . A A . 7 ARG CA 1 1
6 1966 1 1 7 ARG CB C 2.616 -7.510 3.828 1.00 . A A . 7 ARG CB 1 1
6 1967 1 1 7 ARG CD C 2.674 -9.483 5.542 1.00 . A A . 7 ARG CD 1 1
6 1968 1 1 7 ARG CG C 1.883 -8.770 4.416 1.00 . A A . 7 ARG CG 1 1
6 1969 1 1 7 ARG CZ C 2.185 -11.760 6.269 1.00 . A A . 7 ARG CZ 1 1
6 1970 1 1 7 ARG H H 3.920 -4.926 3.949 1.00 . A A . 7 ARG H 1 1
6 1971 1 1 7 ARG HA H 1.671 -6.270 5.367 1.00 . A A . 7 ARG HA 1 1
6 1972 1 1 7 ARG HB2 H 2.096 -7.173 2.943 1.00 . A A . 7 ARG HB2 1 1
6 1973 1 1 7 ARG HB3 H 3.625 -7.773 3.543 1.00 . A A . 7 ARG HB3 1 1
6 1974 1 1 7 ARG HD2 H 3.563 -9.949 5.143 1.00 . A A . 7 ARG HD2 1 1
6 1975 1 1 7 ARG HD3 H 2.954 -8.806 6.325 1.00 . A A . 7 ARG HD3 1 1
6 1976 1 1 7 ARG HE H 0.896 -10.270 6.467 1.00 . A A . 7 ARG HE 1 1
6 1977 1 1 7 ARG HG2 H 0.929 -8.466 4.821 1.00 . A A . 7 ARG HG2 1 1
6 1978 1 1 7 ARG HG3 H 1.704 -9.478 3.622 1.00 . A A . 7 ARG HG3 1 1
6 1979 1 1 7 ARG HH11 H 1.573 -12.261 4.429 1.00 . A A . 7 ARG HH11 1 1
6 1980 1 1 7 ARG HH12 H 2.305 -13.533 5.352 1.00 . A A . 7 ARG HH12 1 1
6 1981 1 1 7 ARG HH21 H 2.870 -11.480 8.131 1.00 . A A . 7 ARG HH21 1 1
6 1982 1 1 7 ARG HH22 H 3.055 -13.081 7.496 1.00 . A A . 7 ARG HH22 1 1
6 1983 1 1 7 ARG N N 2.994 -5.066 4.237 1.00 . A A . 7 ARG N 1 1
6 1984 1 1 7 ARG NE N 1.788 -10.522 6.151 1.00 . A A . 7 ARG NE 1 1
6 1985 1 1 7 ARG NH1 N 2.007 -12.582 5.271 1.00 . A A . 7 ARG NH1 1 1
6 1986 1 1 7 ARG NH2 N 2.747 -12.135 7.385 1.00 . A A . 7 ARG NH2 1 1
6 1987 1 1 7 ARG O O 4.858 -6.883 5.583 1.00 . A A . 7 ARG O 1 1
6 1988 1 1 8 ASN C C 5.613 -6.043 8.144 1.00 . A A . 8 ASN C 1 1
6 1989 1 1 8 ASN CA C 4.241 -6.729 8.337 1.00 . A A . 8 ASN CA 1 1
6 1990 1 1 8 ASN CB C 4.366 -8.256 8.505 1.00 . A A . 8 ASN CB 1 1
6 1991 1 1 8 ASN CG C 4.885 -8.683 9.883 1.00 . A A . 8 ASN CG 1 1
6 1992 1 1 8 ASN H H 2.393 -6.286 7.339 1.00 . A A . 8 ASN H 1 1
6 1993 1 1 8 ASN HA H 3.777 -6.322 9.212 1.00 . A A . 8 ASN HA 1 1
6 1994 1 1 8 ASN HB2 H 3.402 -8.720 8.354 1.00 . A A . 8 ASN HB2 1 1
6 1995 1 1 8 ASN HB3 H 5.044 -8.616 7.757 1.00 . A A . 8 ASN HB3 1 1
6 1996 1 1 8 ASN HD21 H 3.288 -9.811 10.211 1.00 . A A . 8 ASN HD21 1 1
6 1997 1 1 8 ASN HD22 H 4.437 -9.802 11.460 1.00 . A A . 8 ASN HD22 1 1
6 1998 1 1 8 ASN N N 3.327 -6.515 7.166 1.00 . A A . 8 ASN N 1 1
6 1999 1 1 8 ASN ND2 N 4.143 -9.500 10.577 1.00 . A A . 8 ASN ND2 1 1
6 2000 1 1 8 ASN O O 6.650 -6.541 8.538 1.00 . A A . 8 ASN O 1 1
6 2001 1 1 8 ASN OD1 O 5.942 -8.300 10.340 1.00 . A A . 8 ASN OD1 1 1
6 2002 1 1 9 GLY C C 7.344 -4.254 5.830 1.00 . A A . 9 GLY C 1 1
6 2003 1 1 9 GLY CA C 6.754 -4.069 7.235 1.00 . A A . 9 GLY CA 1 1
6 2004 1 1 9 GLY H H 4.666 -4.580 7.229 1.00 . A A . 9 GLY H 1 1
6 2005 1 1 9 GLY HA2 H 6.491 -3.030 7.358 1.00 . A A . 9 GLY HA2 1 1
6 2006 1 1 9 GLY HA3 H 7.502 -4.316 7.964 1.00 . A A . 9 GLY HA3 1 1
6 2007 1 1 9 GLY N N 5.543 -4.897 7.518 1.00 . A A . 9 GLY N 1 1
6 2008 1 1 9 GLY O O 8.535 -4.088 5.646 1.00 . A A . 9 GLY O 1 1
6 2009 1 1 10 LEU C C 5.961 -4.031 2.552 1.00 . A A . 10 LEU C 1 1
6 2010 1 1 10 LEU CA C 6.929 -4.803 3.478 1.00 . A A . 10 LEU CA 1 1
6 2011 1 1 10 LEU CB C 6.896 -6.322 3.220 1.00 . A A . 10 LEU CB 1 1
6 2012 1 1 10 LEU CD1 C 7.712 -8.593 4.021 1.00 . A A . 10 LEU CD1 1 1
6 2013 1 1 10 LEU CD2 C 9.372 -6.728 3.742 1.00 . A A . 10 LEU CD2 1 1
6 2014 1 1 10 LEU CG C 7.911 -7.068 4.146 1.00 . A A . 10 LEU CG 1 1
6 2015 1 1 10 LEU H H 5.556 -4.712 5.082 1.00 . A A . 10 LEU H 1 1
6 2016 1 1 10 LEU HA H 7.932 -4.433 3.328 1.00 . A A . 10 LEU HA 1 1
6 2017 1 1 10 LEU HB2 H 5.898 -6.694 3.392 1.00 . A A . 10 LEU HB2 1 1
6 2018 1 1 10 LEU HB3 H 7.135 -6.487 2.187 1.00 . A A . 10 LEU HB3 1 1
6 2019 1 1 10 LEU HD11 H 7.869 -8.921 3.005 1.00 . A A . 10 LEU HD11 1 1
6 2020 1 1 10 LEU HD12 H 8.414 -9.105 4.665 1.00 . A A . 10 LEU HD12 1 1
6 2021 1 1 10 LEU HD13 H 6.711 -8.865 4.325 1.00 . A A . 10 LEU HD13 1 1
6 2022 1 1 10 LEU HD21 H 9.552 -7.009 2.714 1.00 . A A . 10 LEU HD21 1 1
6 2023 1 1 10 LEU HD22 H 9.572 -5.673 3.852 1.00 . A A . 10 LEU HD22 1 1
6 2024 1 1 10 LEU HD23 H 10.062 -7.268 4.375 1.00 . A A . 10 LEU HD23 1 1
6 2025 1 1 10 LEU HG H 7.754 -6.788 5.177 1.00 . A A . 10 LEU HG 1 1
6 2026 1 1 10 LEU N N 6.505 -4.590 4.885 1.00 . A A . 10 LEU N 1 1
6 2027 1 1 10 LEU O O 5.041 -4.640 2.046 1.00 . A A . 10 LEU O 1 1
6 2028 1 1 11 PRO C C 5.562 -2.634 -0.081 1.00 . A A . 11 PRO C 1 1
6 2029 1 1 11 PRO CA C 5.436 -1.953 1.291 1.00 . A A . 11 PRO CA 1 1
6 2030 1 1 11 PRO CB C 6.080 -0.552 1.389 1.00 . A A . 11 PRO CB 1 1
6 2031 1 1 11 PRO CD C 7.097 -1.872 3.113 1.00 . A A . 11 PRO CD 1 1
6 2032 1 1 11 PRO CG C 7.457 -0.837 2.039 1.00 . A A . 11 PRO CG 1 1
6 2033 1 1 11 PRO HA H 4.394 -1.871 1.532 1.00 . A A . 11 PRO HA 1 1
6 2034 1 1 11 PRO HB2 H 6.185 -0.097 0.415 1.00 . A A . 11 PRO HB2 1 1
6 2035 1 1 11 PRO HB3 H 5.485 0.090 2.022 1.00 . A A . 11 PRO HB3 1 1
6 2036 1 1 11 PRO HD2 H 7.971 -2.422 3.423 1.00 . A A . 11 PRO HD2 1 1
6 2037 1 1 11 PRO HD3 H 6.601 -1.433 3.966 1.00 . A A . 11 PRO HD3 1 1
6 2038 1 1 11 PRO HG2 H 8.149 -1.247 1.319 1.00 . A A . 11 PRO HG2 1 1
6 2039 1 1 11 PRO HG3 H 7.870 0.059 2.479 1.00 . A A . 11 PRO HG3 1 1
6 2040 1 1 11 PRO N N 6.151 -2.739 2.353 1.00 . A A . 11 PRO N 1 1
6 2041 1 1 11 PRO O O 6.422 -2.295 -0.874 1.00 . A A . 11 PRO O 1 1
6 2042 1 1 12 VAL C C 3.272 -4.760 -2.035 1.00 . A A . 12 VAL C 1 1
6 2043 1 1 12 VAL CA C 4.690 -4.346 -1.592 1.00 . A A . 12 VAL CA 1 1
6 2044 1 1 12 VAL CB C 5.638 -5.593 -1.392 1.00 . A A . 12 VAL CB 1 1
6 2045 1 1 12 VAL CG1 C 5.027 -6.682 -0.466 1.00 . A A . 12 VAL CG1 1 1
6 2046 1 1 12 VAL CG2 C 6.031 -6.211 -2.759 1.00 . A A . 12 VAL CG2 1 1
6 2047 1 1 12 VAL H H 4.012 -3.774 0.389 1.00 . A A . 12 VAL H 1 1
6 2048 1 1 12 VAL HA H 5.097 -3.715 -2.369 1.00 . A A . 12 VAL HA 1 1
6 2049 1 1 12 VAL HB H 6.550 -5.245 -0.927 1.00 . A A . 12 VAL HB 1 1
6 2050 1 1 12 VAL HG11 H 4.800 -6.279 0.505 1.00 . A A . 12 VAL HG11 1 1
6 2051 1 1 12 VAL HG12 H 4.119 -7.090 -0.881 1.00 . A A . 12 VAL HG12 1 1
6 2052 1 1 12 VAL HG13 H 5.732 -7.489 -0.338 1.00 . A A . 12 VAL HG13 1 1
6 2053 1 1 12 VAL HG21 H 5.160 -6.535 -3.308 1.00 . A A . 12 VAL HG21 1 1
6 2054 1 1 12 VAL HG22 H 6.558 -5.478 -3.352 1.00 . A A . 12 VAL HG22 1 1
6 2055 1 1 12 VAL HG23 H 6.678 -7.063 -2.609 1.00 . A A . 12 VAL HG23 1 1
6 2056 1 1 12 VAL N N 4.685 -3.584 -0.302 1.00 . A A . 12 VAL N 1 1
6 2057 1 1 12 VAL O O 3.060 -5.847 -2.540 1.00 . A A . 12 VAL O 1 1
6 2058 1 1 13 CYS C C 0.668 -3.638 -3.655 1.00 . A A . 13 CYS C 1 1
6 2059 1 1 13 CYS CA C 0.920 -4.191 -2.247 1.00 . A A . 13 CYS CA 1 1
6 2060 1 1 13 CYS CB C -0.020 -3.561 -1.241 1.00 . A A . 13 CYS CB 1 1
6 2061 1 1 13 CYS H H 2.528 -3.018 -1.417 1.00 . A A . 13 CYS H 1 1
6 2062 1 1 13 CYS HA H 0.756 -5.252 -2.237 1.00 . A A . 13 CYS HA 1 1
6 2063 1 1 13 CYS HB2 H 0.243 -2.529 -1.182 1.00 . A A . 13 CYS HB2 1 1
6 2064 1 1 13 CYS HB3 H -1.026 -3.623 -1.620 1.00 . A A . 13 CYS HB3 1 1
6 2065 1 1 13 CYS N N 2.326 -3.879 -1.841 1.00 . A A . 13 CYS N 1 1
6 2066 1 1 13 CYS O O 0.000 -4.274 -4.447 1.00 . A A . 13 CYS O 1 1
6 2067 1 1 13 CYS SG S -0.005 -4.273 0.424 1.00 . A A . 13 CYS SG 1 1
6 2068 1 1 14 GLY C C 0.439 -0.427 -5.137 1.00 . A A . 14 GLY C 1 1
6 2069 1 1 14 GLY CA C 1.045 -1.825 -5.253 1.00 . A A . 14 GLY CA 1 1
6 2070 1 1 14 GLY H H 1.728 -2.013 -3.237 1.00 . A A . 14 GLY H 1 1
6 2071 1 1 14 GLY HA2 H 2.018 -1.749 -5.718 1.00 . A A . 14 GLY HA2 1 1
6 2072 1 1 14 GLY HA3 H 0.409 -2.434 -5.865 1.00 . A A . 14 GLY HA3 1 1
6 2073 1 1 14 GLY N N 1.209 -2.473 -3.921 1.00 . A A . 14 GLY N 1 1
6 2074 1 1 14 GLY O O 0.836 0.480 -5.843 1.00 . A A . 14 GLY O 1 1
6 2075 1 1 15 GLU C C -0.496 1.759 -2.882 1.00 . A A . 15 GLU C 1 1
6 2076 1 1 15 GLU CA C -1.194 0.996 -4.013 1.00 . A A . 15 GLU CA 1 1
6 2077 1 1 15 GLU CB C -2.674 0.693 -3.663 1.00 . A A . 15 GLU CB 1 1
6 2078 1 1 15 GLU CD C -4.998 1.655 -3.032 1.00 . A A . 15 GLU CD 1 1
6 2079 1 1 15 GLU CG C -3.516 1.971 -3.349 1.00 . A A . 15 GLU CG 1 1
6 2080 1 1 15 GLU H H -0.771 -1.076 -3.708 1.00 . A A . 15 GLU H 1 1
6 2081 1 1 15 GLU HA H -1.141 1.571 -4.920 1.00 . A A . 15 GLU HA 1 1
6 2082 1 1 15 GLU HB2 H -3.117 0.207 -4.515 1.00 . A A . 15 GLU HB2 1 1
6 2083 1 1 15 GLU HB3 H -2.713 0.021 -2.819 1.00 . A A . 15 GLU HB3 1 1
6 2084 1 1 15 GLU HG2 H -3.110 2.467 -2.484 1.00 . A A . 15 GLU HG2 1 1
6 2085 1 1 15 GLU HG3 H -3.481 2.651 -4.188 1.00 . A A . 15 GLU HG3 1 1
6 2086 1 1 15 GLU N N -0.506 -0.305 -4.241 1.00 . A A . 15 GLU N 1 1
6 2087 1 1 15 GLU O O 0.344 1.238 -2.168 1.00 . A A . 15 GLU O 1 1
6 2088 1 1 15 GLU OE1 O -5.403 0.509 -3.151 1.00 . A A . 15 GLU OE1 1 1
6 2089 1 1 15 GLU OE2 O -5.662 2.615 -2.678 1.00 . A A . 15 GLU OE2 1 1
6 2090 1 1 16 THR C C -1.404 4.439 -0.783 1.00 . A A . 16 THR C 1 1
6 2091 1 1 16 THR CA C -0.329 3.905 -1.732 1.00 . A A . 16 THR CA 1 1
6 2092 1 1 16 THR CB C 0.378 5.072 -2.440 1.00 . A A . 16 THR CB 1 1
6 2093 1 1 16 THR CG2 C 1.578 4.600 -3.281 1.00 . A A . 16 THR CG2 1 1
6 2094 1 1 16 THR H H -1.579 3.325 -3.391 1.00 . A A . 16 THR H 1 1
6 2095 1 1 16 THR HA H 0.377 3.345 -1.145 1.00 . A A . 16 THR HA 1 1
6 2096 1 1 16 THR HB H 0.653 5.836 -1.737 1.00 . A A . 16 THR HB 1 1
6 2097 1 1 16 THR HG1 H -0.206 5.542 -4.245 1.00 . A A . 16 THR HG1 1 1
6 2098 1 1 16 THR HG21 H 2.302 4.111 -2.646 1.00 . A A . 16 THR HG21 1 1
6 2099 1 1 16 THR HG22 H 1.258 3.909 -4.046 1.00 . A A . 16 THR HG22 1 1
6 2100 1 1 16 THR HG23 H 2.048 5.451 -3.752 1.00 . A A . 16 THR HG23 1 1
6 2101 1 1 16 THR N N -0.893 2.997 -2.772 1.00 . A A . 16 THR N 1 1
6 2102 1 1 16 THR O O -2.583 4.326 -1.057 1.00 . A A . 16 THR O 1 1
6 2103 1 1 16 THR OG1 O -0.570 5.599 -3.359 1.00 . A A . 16 THR OG1 1 1
6 2104 1 1 17 CYS C C -1.409 6.867 1.946 1.00 . A A . 17 CYS C 1 1
6 2105 1 1 17 CYS CA C -1.914 5.568 1.313 1.00 . A A . 17 CYS CA 1 1
6 2106 1 1 17 CYS CB C -2.133 4.467 2.370 1.00 . A A . 17 CYS CB 1 1
6 2107 1 1 17 CYS H H 0.013 5.078 0.468 1.00 . A A . 17 CYS H 1 1
6 2108 1 1 17 CYS HA H -2.844 5.796 0.818 1.00 . A A . 17 CYS HA 1 1
6 2109 1 1 17 CYS HB2 H -2.748 4.875 3.154 1.00 . A A . 17 CYS HB2 1 1
6 2110 1 1 17 CYS HB3 H -2.685 3.666 1.906 1.00 . A A . 17 CYS HB3 1 1
6 2111 1 1 17 CYS N N -0.955 5.010 0.309 1.00 . A A . 17 CYS N 1 1
6 2112 1 1 17 CYS O O -1.602 7.075 3.120 1.00 . A A . 17 CYS O 1 1
6 2113 1 1 17 CYS SG S -0.670 3.764 3.172 1.00 . A A . 17 CYS SG 1 1
6 2114 1 1 18 VAL C C -1.113 9.842 2.544 1.00 . A A . 18 VAL C 1 1
6 2115 1 1 18 VAL CA C -0.232 9.022 1.592 1.00 . A A . 18 VAL CA 1 1
6 2116 1 1 18 VAL CB C 0.104 9.816 0.293 1.00 . A A . 18 VAL CB 1 1
6 2117 1 1 18 VAL CG1 C 0.754 11.168 0.635 1.00 . A A . 18 VAL CG1 1 1
6 2118 1 1 18 VAL CG2 C 1.128 9.012 -0.548 1.00 . A A . 18 VAL CG2 1 1
6 2119 1 1 18 VAL H H -0.717 7.472 0.209 1.00 . A A . 18 VAL H 1 1
6 2120 1 1 18 VAL HA H 0.689 8.836 2.118 1.00 . A A . 18 VAL HA 1 1
6 2121 1 1 18 VAL HB H -0.793 9.980 -0.287 1.00 . A A . 18 VAL HB 1 1
6 2122 1 1 18 VAL HG11 H 1.658 11.006 1.203 1.00 . A A . 18 VAL HG11 1 1
6 2123 1 1 18 VAL HG12 H 1.004 11.685 -0.280 1.00 . A A . 18 VAL HG12 1 1
6 2124 1 1 18 VAL HG13 H 0.078 11.782 1.209 1.00 . A A . 18 VAL HG13 1 1
6 2125 1 1 18 VAL HG21 H 2.031 8.845 0.022 1.00 . A A . 18 VAL HG21 1 1
6 2126 1 1 18 VAL HG22 H 0.724 8.054 -0.837 1.00 . A A . 18 VAL HG22 1 1
6 2127 1 1 18 VAL HG23 H 1.383 9.561 -1.442 1.00 . A A . 18 VAL HG23 1 1
6 2128 1 1 18 VAL N N -0.800 7.706 1.150 1.00 . A A . 18 VAL N 1 1
6 2129 1 1 18 VAL O O -0.601 10.617 3.330 1.00 . A A . 18 VAL O 1 1
6 2130 1 1 19 GLY C C -3.840 9.632 4.573 1.00 . A A . 19 GLY C 1 1
6 2131 1 1 19 GLY CA C -3.351 10.394 3.327 1.00 . A A . 19 GLY CA 1 1
6 2132 1 1 19 GLY H H -2.725 8.994 1.795 1.00 . A A . 19 GLY H 1 1
6 2133 1 1 19 GLY HA2 H -2.878 11.305 3.637 1.00 . A A . 19 GLY HA2 1 1
6 2134 1 1 19 GLY HA3 H -4.214 10.652 2.731 1.00 . A A . 19 GLY HA3 1 1
6 2135 1 1 19 GLY N N -2.400 9.642 2.449 1.00 . A A . 19 GLY N 1 1
6 2136 1 1 19 GLY O O -4.726 10.102 5.259 1.00 . A A . 19 GLY O 1 1
6 2137 1 1 20 GLY C C -4.768 6.702 5.620 1.00 . A A . 20 GLY C 1 1
6 2138 1 1 20 GLY CA C -3.627 7.652 6.004 1.00 . A A . 20 GLY CA 1 1
6 2139 1 1 20 GLY H H -2.551 8.153 4.259 1.00 . A A . 20 GLY H 1 1
6 2140 1 1 20 GLY HA2 H -2.769 7.066 6.300 1.00 . A A . 20 GLY HA2 1 1
6 2141 1 1 20 GLY HA3 H -3.904 8.299 6.813 1.00 . A A . 20 GLY HA3 1 1
6 2142 1 1 20 GLY N N -3.255 8.490 4.832 1.00 . A A . 20 GLY N 1 1
6 2143 1 1 20 GLY O O -5.742 6.574 6.335 1.00 . A A . 20 GLY O 1 1
6 2144 1 1 21 THR C C -4.938 3.734 3.652 1.00 . A A . 21 THR C 1 1
6 2145 1 1 21 THR CA C -5.594 5.108 3.938 1.00 . A A . 21 THR CA 1 1
6 2146 1 1 21 THR CB C -6.181 5.770 2.661 1.00 . A A . 21 THR CB 1 1
6 2147 1 1 21 THR CG2 C -6.777 7.161 2.954 1.00 . A A . 21 THR CG2 1 1
6 2148 1 1 21 THR H H -3.784 6.239 3.969 1.00 . A A . 21 THR H 1 1
6 2149 1 1 21 THR HA H -6.383 4.958 4.661 1.00 . A A . 21 THR HA 1 1
6 2150 1 1 21 THR HB H -6.878 5.137 2.151 1.00 . A A . 21 THR HB 1 1
6 2151 1 1 21 THR HG1 H -5.168 5.517 1.016 1.00 . A A . 21 THR HG1 1 1
6 2152 1 1 21 THR HG21 H -7.555 7.075 3.697 1.00 . A A . 21 THR HG21 1 1
6 2153 1 1 21 THR HG22 H -6.018 7.835 3.324 1.00 . A A . 21 THR HG22 1 1
6 2154 1 1 21 THR HG23 H -7.201 7.580 2.053 1.00 . A A . 21 THR HG23 1 1
6 2155 1 1 21 THR N N -4.595 6.072 4.486 1.00 . A A . 21 THR N 1 1
6 2156 1 1 21 THR O O -4.111 3.294 4.424 1.00 . A A . 21 THR O 1 1
6 2157 1 1 21 THR OG1 O -5.062 6.026 1.822 1.00 . A A . 21 THR OG1 1 1
6 2158 1 1 22 CYS C C -6.141 0.869 2.014 1.00 . A A . 22 CYS C 1 1
6 2159 1 1 22 CYS CA C -4.928 1.810 1.990 1.00 . A A . 22 CYS CA 1 1
6 2160 1 1 22 CYS CB C -3.792 1.140 2.800 1.00 . A A . 22 CYS CB 1 1
6 2161 1 1 22 CYS H H -6.026 3.597 2.034 1.00 . A A . 22 CYS H 1 1
6 2162 1 1 22 CYS HA H -4.616 1.958 0.966 1.00 . A A . 22 CYS HA 1 1
6 2163 1 1 22 CYS HB2 H -2.966 1.817 2.921 1.00 . A A . 22 CYS HB2 1 1
6 2164 1 1 22 CYS HB3 H -4.180 0.914 3.780 1.00 . A A . 22 CYS HB3 1 1
6 2165 1 1 22 CYS N N -5.353 3.134 2.558 1.00 . A A . 22 CYS N 1 1
6 2166 1 1 22 CYS O O -6.684 0.553 0.976 1.00 . A A . 22 CYS O 1 1
6 2167 1 1 22 CYS SG S -3.175 -0.394 2.069 1.00 . A A . 22 CYS SG 1 1
6 2168 1 1 23 ASN C C -7.914 -1.453 2.357 1.00 . A A . 23 ASN C 1 1
6 2169 1 1 23 ASN CA C -7.670 -0.443 3.491 1.00 . A A . 23 ASN CA 1 1
6 2170 1 1 23 ASN CB C -8.937 0.450 3.743 1.00 . A A . 23 ASN CB 1 1
6 2171 1 1 23 ASN CG C -9.604 0.037 5.064 1.00 . A A . 23 ASN CG 1 1
6 2172 1 1 23 ASN H H -6.008 0.792 3.975 1.00 . A A . 23 ASN H 1 1
6 2173 1 1 23 ASN HA H -7.428 -1.003 4.383 1.00 . A A . 23 ASN HA 1 1
6 2174 1 1 23 ASN HB2 H -8.650 1.488 3.821 1.00 . A A . 23 ASN HB2 1 1
6 2175 1 1 23 ASN HB3 H -9.662 0.362 2.947 1.00 . A A . 23 ASN HB3 1 1
6 2176 1 1 23 ASN HD21 H -11.216 -0.728 4.190 1.00 . A A . 23 ASN HD21 1 1
6 2177 1 1 23 ASN HD22 H -11.196 -0.813 5.884 1.00 . A A . 23 ASN HD22 1 1
6 2178 1 1 23 ASN N N -6.519 0.474 3.209 1.00 . A A . 23 ASN N 1 1
6 2179 1 1 23 ASN ND2 N -10.769 -0.550 5.043 1.00 . A A . 23 ASN ND2 1 1
6 2180 1 1 23 ASN O O -9.000 -1.604 1.832 1.00 . A A . 23 ASN O 1 1
6 2181 1 1 23 ASN OD1 O -9.066 0.247 6.133 1.00 . A A . 23 ASN OD1 1 1
6 2182 1 1 24 THR C C -6.560 -4.559 1.541 1.00 . A A . 24 THR C 1 1
6 2183 1 1 24 THR CA C -6.823 -3.157 0.958 1.00 . A A . 24 THR CA 1 1
6 2184 1 1 24 THR CB C -5.717 -2.834 -0.082 1.00 . A A . 24 THR CB 1 1
6 2185 1 1 24 THR CG2 C -6.184 -1.880 -1.169 1.00 . A A . 24 THR CG2 1 1
6 2186 1 1 24 THR H H -6.006 -1.892 2.529 1.00 . A A . 24 THR H 1 1
6 2187 1 1 24 THR HA H -7.789 -3.161 0.476 1.00 . A A . 24 THR HA 1 1
6 2188 1 1 24 THR HB H -5.308 -3.734 -0.510 1.00 . A A . 24 THR HB 1 1
6 2189 1 1 24 THR HG1 H -4.673 -1.244 0.383 1.00 . A A . 24 THR HG1 1 1
6 2190 1 1 24 THR HG21 H -6.494 -0.941 -0.749 1.00 . A A . 24 THR HG21 1 1
6 2191 1 1 24 THR HG22 H -5.370 -1.708 -1.857 1.00 . A A . 24 THR HG22 1 1
6 2192 1 1 24 THR HG23 H -7.011 -2.321 -1.705 1.00 . A A . 24 THR HG23 1 1
6 2193 1 1 24 THR N N -6.831 -2.110 2.039 1.00 . A A . 24 THR N 1 1
6 2194 1 1 24 THR O O -6.126 -4.668 2.672 1.00 . A A . 24 THR O 1 1
6 2195 1 1 24 THR OG1 O -4.680 -2.172 0.629 1.00 . A A . 24 THR OG1 1 1
6 2196 1 1 25 PRO C C -5.178 -7.186 1.781 1.00 . A A . 25 PRO C 1 1
6 2197 1 1 25 PRO CA C -6.580 -7.011 1.189 1.00 . A A . 25 PRO CA 1 1
6 2198 1 1 25 PRO CB C -6.834 -7.819 -0.089 1.00 . A A . 25 PRO CB 1 1
6 2199 1 1 25 PRO CD C -7.373 -5.551 -0.622 1.00 . A A . 25 PRO CD 1 1
6 2200 1 1 25 PRO CG C -7.934 -6.977 -0.774 1.00 . A A . 25 PRO CG 1 1
6 2201 1 1 25 PRO HA H -7.316 -7.263 1.939 1.00 . A A . 25 PRO HA 1 1
6 2202 1 1 25 PRO HB2 H -5.951 -7.878 -0.708 1.00 . A A . 25 PRO HB2 1 1
6 2203 1 1 25 PRO HB3 H -7.188 -8.814 0.142 1.00 . A A . 25 PRO HB3 1 1
6 2204 1 1 25 PRO HD2 H -6.584 -5.355 -1.334 1.00 . A A . 25 PRO HD2 1 1
6 2205 1 1 25 PRO HD3 H -8.156 -4.812 -0.698 1.00 . A A . 25 PRO HD3 1 1
6 2206 1 1 25 PRO HG2 H -8.049 -7.249 -1.813 1.00 . A A . 25 PRO HG2 1 1
6 2207 1 1 25 PRO HG3 H -8.880 -7.082 -0.261 1.00 . A A . 25 PRO HG3 1 1
6 2208 1 1 25 PRO N N -6.815 -5.598 0.764 1.00 . A A . 25 PRO N 1 1
6 2209 1 1 25 PRO O O -4.212 -6.735 1.199 1.00 . A A . 25 PRO O 1 1
6 2210 1 1 26 GLY C C -2.817 -7.006 3.581 1.00 . A A . 26 GLY C 1 1
6 2211 1 1 26 GLY CA C -3.875 -8.124 3.670 1.00 . A A . 26 GLY CA 1 1
6 2212 1 1 26 GLY H H -5.986 -8.177 3.283 1.00 . A A . 26 GLY H 1 1
6 2213 1 1 26 GLY HA2 H -4.125 -8.283 4.708 1.00 . A A . 26 GLY HA2 1 1
6 2214 1 1 26 GLY HA3 H -3.442 -9.033 3.278 1.00 . A A . 26 GLY HA3 1 1
6 2215 1 1 26 GLY N N -5.140 -7.847 2.913 1.00 . A A . 26 GLY N 1 1
6 2216 1 1 26 GLY O O -1.632 -7.280 3.598 1.00 . A A . 26 GLY O 1 1
6 2217 1 1 27 CYS C C -2.707 -3.589 4.500 1.00 . A A . 27 CYS C 1 1
6 2218 1 1 27 CYS CA C -2.386 -4.601 3.400 1.00 . A A . 27 CYS CA 1 1
6 2219 1 1 27 CYS CB C -2.571 -4.006 2.015 1.00 . A A . 27 CYS CB 1 1
6 2220 1 1 27 CYS H H -4.250 -5.609 3.469 1.00 . A A . 27 CYS H 1 1
6 2221 1 1 27 CYS HA H -1.354 -4.900 3.501 1.00 . A A . 27 CYS HA 1 1
6 2222 1 1 27 CYS HB2 H -3.628 -3.905 1.832 1.00 . A A . 27 CYS HB2 1 1
6 2223 1 1 27 CYS HB3 H -2.134 -3.024 1.990 1.00 . A A . 27 CYS HB3 1 1
6 2224 1 1 27 CYS N N -3.286 -5.781 3.489 1.00 . A A . 27 CYS N 1 1
6 2225 1 1 27 CYS O O -3.848 -3.265 4.771 1.00 . A A . 27 CYS O 1 1
6 2226 1 1 27 CYS SG S -1.871 -5.004 0.677 1.00 . A A . 27 CYS SG 1 1
6 2227 1 1 28 THR C C -0.970 -0.902 5.640 1.00 . A A . 28 THR C 1 1
6 2228 1 1 28 THR CA C -1.643 -2.139 6.188 1.00 . A A . 28 THR CA 1 1
6 2229 1 1 28 THR CB C -0.862 -2.733 7.347 1.00 . A A . 28 THR CB 1 1
6 2230 1 1 28 THR CG2 C -0.491 -1.735 8.444 1.00 . A A . 28 THR CG2 1 1
6 2231 1 1 28 THR H H -0.763 -3.455 4.776 1.00 . A A . 28 THR H 1 1
6 2232 1 1 28 THR HA H -2.648 -1.896 6.468 1.00 . A A . 28 THR HA 1 1
6 2233 1 1 28 THR HB H 0.015 -3.182 6.936 1.00 . A A . 28 THR HB 1 1
6 2234 1 1 28 THR HG1 H -1.231 -4.569 7.869 1.00 . A A . 28 THR HG1 1 1
6 2235 1 1 28 THR HG21 H -1.371 -1.234 8.815 1.00 . A A . 28 THR HG21 1 1
6 2236 1 1 28 THR HG22 H 0.000 -2.259 9.248 1.00 . A A . 28 THR HG22 1 1
6 2237 1 1 28 THR HG23 H 0.196 -1.002 8.046 1.00 . A A . 28 THR HG23 1 1
6 2238 1 1 28 THR N N -1.634 -3.133 5.081 1.00 . A A . 28 THR N 1 1
6 2239 1 1 28 THR O O -0.419 -0.950 4.564 1.00 . A A . 28 THR O 1 1
6 2240 1 1 28 THR OG1 O -1.694 -3.730 7.923 1.00 . A A . 28 THR OG1 1 1
6 2241 1 1 29 CYS C C 0.853 1.869 6.652 1.00 . A A . 29 CYS C 1 1
6 2242 1 1 29 CYS CA C -0.370 1.401 5.871 1.00 . A A . 29 CYS CA 1 1
6 2243 1 1 29 CYS CB C -1.404 2.520 5.861 1.00 . A A . 29 CYS CB 1 1
6 2244 1 1 29 CYS H H -1.466 0.161 7.244 1.00 . A A . 29 CYS H 1 1
6 2245 1 1 29 CYS HA H -0.079 1.257 4.842 1.00 . A A . 29 CYS HA 1 1
6 2246 1 1 29 CYS HB2 H -2.262 2.147 5.327 1.00 . A A . 29 CYS HB2 1 1
6 2247 1 1 29 CYS HB3 H -1.715 2.708 6.879 1.00 . A A . 29 CYS HB3 1 1
6 2248 1 1 29 CYS N N -1.015 0.170 6.379 1.00 . A A . 29 CYS N 1 1
6 2249 1 1 29 CYS O O 0.912 1.897 7.866 1.00 . A A . 29 CYS O 1 1
6 2250 1 1 29 CYS SG S -0.876 4.104 5.155 1.00 . A A . 29 CYS SG 1 1
7 2251 1 1 1 SER C C 2.536 4.194 6.022 1.00 . A A . 1 SER C 1 1
7 2252 1 1 1 SER CA C 2.914 2.893 6.724 1.00 . A A . 1 SER CA 1 1
7 2253 1 1 1 SER CB C 4.148 2.212 6.090 1.00 . A A . 1 SER CB 1 1
7 2254 1 1 1 SER HA H 2.884 2.990 7.801 1.00 . A A . 1 SER HA 1 1
7 2255 1 1 1 SER HB2 H 4.141 1.149 6.251 1.00 . A A . 1 SER HB2 1 1
7 2256 1 1 1 SER HB3 H 4.237 2.419 5.030 1.00 . A A . 1 SER HB3 1 1
7 2257 1 1 1 SER HG H 5.761 2.066 7.166 1.00 . A A . 1 SER HG 1 1
7 2258 1 1 1 SER N N 1.658 2.307 6.169 1.00 . A A . 1 SER N 1 1
7 2259 1 1 1 SER O O 2.541 4.165 4.811 1.00 . A A . 1 SER O 1 1
7 2260 1 1 1 SER OG O 5.254 2.782 6.774 1.00 . A A . 1 SER OG 1 1
7 2261 1 1 2 TRP C C 1.708 6.559 4.530 1.00 . A A . 2 TRP C 1 1
7 2262 1 1 2 TRP CA C 1.820 6.555 6.089 1.00 . A A . 2 TRP CA 1 1
7 2263 1 1 2 TRP CB C 2.797 7.720 6.579 1.00 . A A . 2 TRP CB 1 1
7 2264 1 1 2 TRP CD1 C 1.651 9.355 4.955 1.00 . A A . 2 TRP CD1 1 1
7 2265 1 1 2 TRP CD2 C 3.853 9.325 4.876 1.00 . A A . 2 TRP CD2 1 1
7 2266 1 1 2 TRP CE2 C 3.436 10.214 3.902 1.00 . A A . 2 TRP CE2 1 1
7 2267 1 1 2 TRP CE3 C 5.210 9.082 5.066 1.00 . A A . 2 TRP CE3 1 1
7 2268 1 1 2 TRP CG C 2.779 8.813 5.496 1.00 . A A . 2 TRP CG 1 1
7 2269 1 1 2 TRP CH2 C 5.737 10.613 3.296 1.00 . A A . 2 TRP CH2 1 1
7 2270 1 1 2 TRP CZ2 C 4.382 10.847 3.115 1.00 . A A . 2 TRP CZ2 1 1
7 2271 1 1 2 TRP CZ3 C 6.150 9.726 4.279 1.00 . A A . 2 TRP CZ3 1 1
7 2272 1 1 2 TRP H H 2.277 5.211 7.700 1.00 . A A . 2 TRP H 1 1
7 2273 1 1 2 TRP HA H 0.837 6.789 6.475 1.00 . A A . 2 TRP HA 1 1
7 2274 1 1 2 TRP HB2 H 2.414 8.145 7.494 1.00 . A A . 2 TRP HB2 1 1
7 2275 1 1 2 TRP HB3 H 3.801 7.374 6.757 1.00 . A A . 2 TRP HB3 1 1
7 2276 1 1 2 TRP HD1 H 0.621 9.163 5.203 1.00 . A A . 2 TRP HD1 1 1
7 2277 1 1 2 TRP HE1 H 1.494 10.676 3.476 1.00 . A A . 2 TRP HE1 1 1
7 2278 1 1 2 TRP HE3 H 5.531 8.387 5.822 1.00 . A A . 2 TRP HE3 1 1
7 2279 1 1 2 TRP HH2 H 6.462 11.118 2.677 1.00 . A A . 2 TRP HH2 1 1
7 2280 1 1 2 TRP HZ2 H 4.052 11.503 2.342 1.00 . A A . 2 TRP HZ2 1 1
7 2281 1 1 2 TRP HZ3 H 7.197 9.523 4.430 1.00 . A A . 2 TRP HZ3 1 1
7 2282 1 1 2 TRP N N 2.230 5.257 6.727 1.00 . A A . 2 TRP N 1 1
7 2283 1 1 2 TRP NE1 N 2.117 10.161 4.032 1.00 . A A . 2 TRP NE1 1 1
7 2284 1 1 2 TRP O O 0.584 6.585 4.085 1.00 . A A . 2 TRP O 1 1
7 2285 1 1 3 PRO C C 2.537 5.508 1.410 1.00 . A A . 3 PRO C 1 1
7 2286 1 1 3 PRO CA C 2.615 6.774 2.270 1.00 . A A . 3 PRO CA 1 1
7 2287 1 1 3 PRO CB C 3.822 7.609 1.959 1.00 . A A . 3 PRO CB 1 1
7 2288 1 1 3 PRO CD C 4.187 6.299 4.046 1.00 . A A . 3 PRO CD 1 1
7 2289 1 1 3 PRO CG C 4.929 6.942 2.826 1.00 . A A . 3 PRO CG 1 1
7 2290 1 1 3 PRO HA H 1.722 7.355 2.117 1.00 . A A . 3 PRO HA 1 1
7 2291 1 1 3 PRO HB2 H 4.090 7.529 0.922 1.00 . A A . 3 PRO HB2 1 1
7 2292 1 1 3 PRO HB3 H 3.667 8.641 2.197 1.00 . A A . 3 PRO HB3 1 1
7 2293 1 1 3 PRO HD2 H 4.408 5.264 3.998 1.00 . A A . 3 PRO HD2 1 1
7 2294 1 1 3 PRO HD3 H 4.437 6.659 5.025 1.00 . A A . 3 PRO HD3 1 1
7 2295 1 1 3 PRO HG2 H 5.418 6.177 2.246 1.00 . A A . 3 PRO HG2 1 1
7 2296 1 1 3 PRO HG3 H 5.678 7.650 3.123 1.00 . A A . 3 PRO HG3 1 1
7 2297 1 1 3 PRO N N 2.753 6.528 3.722 1.00 . A A . 3 PRO N 1 1
7 2298 1 1 3 PRO O O 2.423 5.619 0.209 1.00 . A A . 3 PRO O 1 1
7 2299 1 1 4 VAL C C 1.750 1.953 1.929 1.00 . A A . 4 VAL C 1 1
7 2300 1 1 4 VAL CA C 2.545 3.078 1.249 1.00 . A A . 4 VAL CA 1 1
7 2301 1 1 4 VAL CB C 3.988 2.560 1.002 1.00 . A A . 4 VAL CB 1 1
7 2302 1 1 4 VAL CG1 C 4.059 1.750 -0.314 1.00 . A A . 4 VAL CG1 1 1
7 2303 1 1 4 VAL CG2 C 5.032 3.697 1.039 1.00 . A A . 4 VAL CG2 1 1
7 2304 1 1 4 VAL H H 2.689 4.328 2.993 1.00 . A A . 4 VAL H 1 1
7 2305 1 1 4 VAL HA H 2.091 3.275 0.302 1.00 . A A . 4 VAL HA 1 1
7 2306 1 1 4 VAL HB H 4.238 1.887 1.808 1.00 . A A . 4 VAL HB 1 1
7 2307 1 1 4 VAL HG11 H 3.761 2.362 -1.154 1.00 . A A . 4 VAL HG11 1 1
7 2308 1 1 4 VAL HG12 H 5.069 1.406 -0.478 1.00 . A A . 4 VAL HG12 1 1
7 2309 1 1 4 VAL HG13 H 3.406 0.890 -0.264 1.00 . A A . 4 VAL HG13 1 1
7 2310 1 1 4 VAL HG21 H 4.804 4.461 0.311 1.00 . A A . 4 VAL HG21 1 1
7 2311 1 1 4 VAL HG22 H 5.026 4.143 2.023 1.00 . A A . 4 VAL HG22 1 1
7 2312 1 1 4 VAL HG23 H 6.021 3.311 0.854 1.00 . A A . 4 VAL HG23 1 1
7 2313 1 1 4 VAL N N 2.605 4.357 2.024 1.00 . A A . 4 VAL N 1 1
7 2314 1 1 4 VAL O O 1.573 1.955 3.132 1.00 . A A . 4 VAL O 1 1
7 2315 1 1 5 CYS C C 1.612 -1.264 1.724 1.00 . A A . 5 CYS C 1 1
7 2316 1 1 5 CYS CA C 0.534 -0.157 1.571 1.00 . A A . 5 CYS CA 1 1
7 2317 1 1 5 CYS CB C -0.494 -0.544 0.508 1.00 . A A . 5 CYS CB 1 1
7 2318 1 1 5 CYS H H 1.494 1.134 0.140 1.00 . A A . 5 CYS H 1 1
7 2319 1 1 5 CYS HA H 0.075 0.048 2.530 1.00 . A A . 5 CYS HA 1 1
7 2320 1 1 5 CYS HB2 H 0.031 -0.589 -0.433 1.00 . A A . 5 CYS HB2 1 1
7 2321 1 1 5 CYS HB3 H -0.830 -1.539 0.729 1.00 . A A . 5 CYS HB3 1 1
7 2322 1 1 5 CYS N N 1.315 1.032 1.100 1.00 . A A . 5 CYS N 1 1
7 2323 1 1 5 CYS O O 2.307 -1.620 0.784 1.00 . A A . 5 CYS O 1 1
7 2324 1 1 5 CYS SG S -1.971 0.460 0.213 1.00 . A A . 5 CYS SG 1 1
7 2325 1 1 6 THR C C 2.118 -4.103 3.896 1.00 . A A . 6 THR C 1 1
7 2326 1 1 6 THR CA C 2.692 -2.846 3.252 1.00 . A A . 6 THR CA 1 1
7 2327 1 1 6 THR CB C 3.758 -2.168 4.172 1.00 . A A . 6 THR CB 1 1
7 2328 1 1 6 THR CG2 C 3.107 -1.327 5.296 1.00 . A A . 6 THR CG2 1 1
7 2329 1 1 6 THR H H 1.072 -1.487 3.624 1.00 . A A . 6 THR H 1 1
7 2330 1 1 6 THR HA H 3.175 -3.157 2.340 1.00 . A A . 6 THR HA 1 1
7 2331 1 1 6 THR HB H 4.480 -1.611 3.600 1.00 . A A . 6 THR HB 1 1
7 2332 1 1 6 THR HG1 H 4.428 -3.030 5.793 1.00 . A A . 6 THR HG1 1 1
7 2333 1 1 6 THR HG21 H 2.461 -1.946 5.898 1.00 . A A . 6 THR HG21 1 1
7 2334 1 1 6 THR HG22 H 3.873 -0.908 5.931 1.00 . A A . 6 THR HG22 1 1
7 2335 1 1 6 THR HG23 H 2.524 -0.518 4.879 1.00 . A A . 6 THR HG23 1 1
7 2336 1 1 6 THR N N 1.693 -1.784 2.924 1.00 . A A . 6 THR N 1 1
7 2337 1 1 6 THR O O 0.999 -4.108 4.353 1.00 . A A . 6 THR O 1 1
7 2338 1 1 6 THR OG1 O 4.459 -3.194 4.848 1.00 . A A . 6 THR OG1 1 1
7 2339 1 1 7 ARG C C 3.581 -6.635 5.648 1.00 . A A . 7 ARG C 1 1
7 2340 1 1 7 ARG CA C 2.615 -6.442 4.471 1.00 . A A . 7 ARG CA 1 1
7 2341 1 1 7 ARG CB C 2.826 -7.528 3.377 1.00 . A A . 7 ARG CB 1 1
7 2342 1 1 7 ARG CD C 0.803 -8.903 4.042 1.00 . A A . 7 ARG CD 1 1
7 2343 1 1 7 ARG CG C 2.334 -8.922 3.859 1.00 . A A . 7 ARG CG 1 1
7 2344 1 1 7 ARG CZ C -0.259 -10.498 5.597 1.00 . A A . 7 ARG CZ 1 1
7 2345 1 1 7 ARG H H 3.833 -4.988 3.505 1.00 . A A . 7 ARG H 1 1
7 2346 1 1 7 ARG HA H 1.601 -6.429 4.837 1.00 . A A . 7 ARG HA 1 1
7 2347 1 1 7 ARG HB2 H 2.284 -7.241 2.485 1.00 . A A . 7 ARG HB2 1 1
7 2348 1 1 7 ARG HB3 H 3.874 -7.594 3.124 1.00 . A A . 7 ARG HB3 1 1
7 2349 1 1 7 ARG HD2 H 0.532 -8.182 4.795 1.00 . A A . 7 ARG HD2 1 1
7 2350 1 1 7 ARG HD3 H 0.320 -8.641 3.110 1.00 . A A . 7 ARG HD3 1 1
7 2351 1 1 7 ARG HE H 0.492 -11.023 3.843 1.00 . A A . 7 ARG HE 1 1
7 2352 1 1 7 ARG HG2 H 2.606 -9.669 3.126 1.00 . A A . 7 ARG HG2 1 1
7 2353 1 1 7 ARG HG3 H 2.806 -9.179 4.797 1.00 . A A . 7 ARG HG3 1 1
7 2354 1 1 7 ARG HH11 H -0.607 -8.569 6.047 1.00 . A A . 7 ARG HH11 1 1
7 2355 1 1 7 ARG HH12 H -1.153 -9.724 7.210 1.00 . A A . 7 ARG HH12 1 1
7 2356 1 1 7 ARG HH21 H -0.060 -12.482 5.398 1.00 . A A . 7 ARG HH21 1 1
7 2357 1 1 7 ARG HH22 H -0.849 -11.949 6.843 1.00 . A A . 7 ARG HH22 1 1
7 2358 1 1 7 ARG N N 2.949 -5.113 3.899 1.00 . A A . 7 ARG N 1 1
7 2359 1 1 7 ARG NE N 0.341 -10.270 4.451 1.00 . A A . 7 ARG NE 1 1
7 2360 1 1 7 ARG NH1 N -0.706 -9.519 6.338 1.00 . A A . 7 ARG NH1 1 1
7 2361 1 1 7 ARG NH2 N -0.399 -11.739 5.974 1.00 . A A . 7 ARG NH2 1 1
7 2362 1 1 7 ARG O O 4.686 -7.113 5.487 1.00 . A A . 7 ARG O 1 1
7 2363 1 1 8 ASN C C 5.327 -5.733 7.909 1.00 . A A . 8 ASN C 1 1
7 2364 1 1 8 ASN CA C 3.911 -6.337 8.074 1.00 . A A . 8 ASN CA 1 1
7 2365 1 1 8 ASN CB C 3.962 -7.836 8.451 1.00 . A A . 8 ASN CB 1 1
7 2366 1 1 8 ASN CG C 4.352 -8.064 9.923 1.00 . A A . 8 ASN CG 1 1
7 2367 1 1 8 ASN H H 2.222 -5.843 6.839 1.00 . A A . 8 ASN H 1 1
7 2368 1 1 8 ASN HA H 3.396 -5.804 8.848 1.00 . A A . 8 ASN HA 1 1
7 2369 1 1 8 ASN HB2 H 3.007 -8.307 8.264 1.00 . A A . 8 ASN HB2 1 1
7 2370 1 1 8 ASN HB3 H 4.698 -8.307 7.831 1.00 . A A . 8 ASN HB3 1 1
7 2371 1 1 8 ASN HD21 H 2.730 -9.147 10.308 1.00 . A A . 8 ASN HD21 1 1
7 2372 1 1 8 ASN HD22 H 3.789 -8.930 11.614 1.00 . A A . 8 ASN HD22 1 1
7 2373 1 1 8 ASN N N 3.118 -6.232 6.805 1.00 . A A . 8 ASN N 1 1
7 2374 1 1 8 ASN ND2 N 3.557 -8.772 10.677 1.00 . A A . 8 ASN ND2 1 1
7 2375 1 1 8 ASN O O 6.318 -6.273 8.362 1.00 . A A . 8 ASN O 1 1
7 2376 1 1 8 ASN OD1 O 5.372 -7.612 10.404 1.00 . A A . 8 ASN OD1 1 1
7 2377 1 1 9 GLY C C 7.258 -4.092 5.602 1.00 . A A . 9 GLY C 1 1
7 2378 1 1 9 GLY CA C 6.643 -3.879 6.990 1.00 . A A . 9 GLY CA 1 1
7 2379 1 1 9 GLY H H 4.527 -4.237 6.898 1.00 . A A . 9 GLY H 1 1
7 2380 1 1 9 GLY HA2 H 6.457 -2.822 7.108 1.00 . A A . 9 GLY HA2 1 1
7 2381 1 1 9 GLY HA3 H 7.353 -4.177 7.739 1.00 . A A . 9 GLY HA3 1 1
7 2382 1 1 9 GLY N N 5.362 -4.608 7.241 1.00 . A A . 9 GLY N 1 1
7 2383 1 1 9 GLY O O 8.405 -3.747 5.394 1.00 . A A . 9 GLY O 1 1
7 2384 1 1 10 LEU C C 6.000 -4.162 2.366 1.00 . A A . 10 LEU C 1 1
7 2385 1 1 10 LEU CA C 6.966 -4.908 3.322 1.00 . A A . 10 LEU CA 1 1
7 2386 1 1 10 LEU CB C 6.953 -6.448 3.183 1.00 . A A . 10 LEU CB 1 1
7 2387 1 1 10 LEU CD1 C 8.273 -6.288 1.024 1.00 . A A . 10 LEU CD1 1 1
7 2388 1 1 10 LEU CD2 C 7.105 -8.432 1.673 1.00 . A A . 10 LEU CD2 1 1
7 2389 1 1 10 LEU CG C 7.039 -6.892 1.734 1.00 . A A . 10 LEU CG 1 1
7 2390 1 1 10 LEU H H 5.574 -4.923 4.880 1.00 . A A . 10 LEU H 1 1
7 2391 1 1 10 LEU HA H 7.976 -4.555 3.194 1.00 . A A . 10 LEU HA 1 1
7 2392 1 1 10 LEU HB2 H 7.769 -6.869 3.752 1.00 . A A . 10 LEU HB2 1 1
7 2393 1 1 10 LEU HB3 H 6.028 -6.825 3.588 1.00 . A A . 10 LEU HB3 1 1
7 2394 1 1 10 LEU HD11 H 9.177 -6.593 1.533 1.00 . A A . 10 LEU HD11 1 1
7 2395 1 1 10 LEU HD12 H 8.313 -6.633 0.001 1.00 . A A . 10 LEU HD12 1 1
7 2396 1 1 10 LEU HD13 H 8.224 -5.209 1.018 1.00 . A A . 10 LEU HD13 1 1
7 2397 1 1 10 LEU HD21 H 6.226 -8.862 2.130 1.00 . A A . 10 LEU HD21 1 1
7 2398 1 1 10 LEU HD22 H 7.155 -8.763 0.645 1.00 . A A . 10 LEU HD22 1 1
7 2399 1 1 10 LEU HD23 H 7.979 -8.792 2.196 1.00 . A A . 10 LEU HD23 1 1
7 2400 1 1 10 LEU HG H 6.120 -6.546 1.301 1.00 . A A . 10 LEU HG 1 1
7 2401 1 1 10 LEU N N 6.496 -4.648 4.696 1.00 . A A . 10 LEU N 1 1
7 2402 1 1 10 LEU O O 4.997 -4.730 1.990 1.00 . A A . 10 LEU O 1 1
7 2403 1 1 11 PRO C C 5.465 -3.077 -0.316 1.00 . A A . 11 PRO C 1 1
7 2404 1 1 11 PRO CA C 5.511 -2.201 0.939 1.00 . A A . 11 PRO CA 1 1
7 2405 1 1 11 PRO CB C 6.261 -0.862 0.787 1.00 . A A . 11 PRO CB 1 1
7 2406 1 1 11 PRO CD C 7.395 -2.083 2.532 1.00 . A A . 11 PRO CD 1 1
7 2407 1 1 11 PRO CG C 7.677 -1.164 1.332 1.00 . A A . 11 PRO CG 1 1
7 2408 1 1 11 PRO HA H 4.503 -2.017 1.266 1.00 . A A . 11 PRO HA 1 1
7 2409 1 1 11 PRO HB2 H 6.291 -0.555 -0.248 1.00 . A A . 11 PRO HB2 1 1
7 2410 1 1 11 PRO HB3 H 5.786 -0.094 1.380 1.00 . A A . 11 PRO HB3 1 1
7 2411 1 1 11 PRO HD2 H 8.269 -2.678 2.749 1.00 . A A . 11 PRO HD2 1 1
7 2412 1 1 11 PRO HD3 H 7.065 -1.548 3.411 1.00 . A A . 11 PRO HD3 1 1
7 2413 1 1 11 PRO HG2 H 8.290 -1.653 0.591 1.00 . A A . 11 PRO HG2 1 1
7 2414 1 1 11 PRO HG3 H 8.160 -0.252 1.654 1.00 . A A . 11 PRO HG3 1 1
7 2415 1 1 11 PRO N N 6.285 -2.925 1.998 1.00 . A A . 11 PRO N 1 1
7 2416 1 1 11 PRO O O 6.365 -3.037 -1.134 1.00 . A A . 11 PRO O 1 1
7 2417 1 1 12 VAL C C 2.801 -4.859 -2.096 1.00 . A A . 12 VAL C 1 1
7 2418 1 1 12 VAL CA C 4.243 -4.765 -1.586 1.00 . A A . 12 VAL CA 1 1
7 2419 1 1 12 VAL CB C 4.793 -6.177 -1.164 1.00 . A A . 12 VAL CB 1 1
7 2420 1 1 12 VAL CG1 C 3.838 -6.926 -0.182 1.00 . A A . 12 VAL CG1 1 1
7 2421 1 1 12 VAL CG2 C 5.098 -7.053 -2.407 1.00 . A A . 12 VAL CG2 1 1
7 2422 1 1 12 VAL H H 3.713 -3.794 0.292 1.00 . A A . 12 VAL H 1 1
7 2423 1 1 12 VAL HA H 4.846 -4.394 -2.401 1.00 . A A . 12 VAL HA 1 1
7 2424 1 1 12 VAL HB H 5.730 -6.010 -0.656 1.00 . A A . 12 VAL HB 1 1
7 2425 1 1 12 VAL HG11 H 2.858 -7.084 -0.611 1.00 . A A . 12 VAL HG11 1 1
7 2426 1 1 12 VAL HG12 H 4.256 -7.894 0.053 1.00 . A A . 12 VAL HG12 1 1
7 2427 1 1 12 VAL HG13 H 3.720 -6.371 0.735 1.00 . A A . 12 VAL HG13 1 1
7 2428 1 1 12 VAL HG21 H 5.831 -6.555 -3.027 1.00 . A A . 12 VAL HG21 1 1
7 2429 1 1 12 VAL HG22 H 5.501 -8.005 -2.095 1.00 . A A . 12 VAL HG22 1 1
7 2430 1 1 12 VAL HG23 H 4.209 -7.231 -2.993 1.00 . A A . 12 VAL HG23 1 1
7 2431 1 1 12 VAL N N 4.402 -3.846 -0.410 1.00 . A A . 12 VAL N 1 1
7 2432 1 1 12 VAL O O 2.355 -5.909 -2.519 1.00 . A A . 12 VAL O 1 1
7 2433 1 1 13 CYS C C 0.661 -3.183 -3.953 1.00 . A A . 13 CYS C 1 1
7 2434 1 1 13 CYS CA C 0.684 -3.800 -2.553 1.00 . A A . 13 CYS CA 1 1
7 2435 1 1 13 CYS CB C -0.199 -3.011 -1.594 1.00 . A A . 13 CYS CB 1 1
7 2436 1 1 13 CYS H H 2.491 -2.932 -1.709 1.00 . A A . 13 CYS H 1 1
7 2437 1 1 13 CYS HA H 0.311 -4.806 -2.597 1.00 . A A . 13 CYS HA 1 1
7 2438 1 1 13 CYS HB2 H 0.346 -2.849 -0.680 1.00 . A A . 13 CYS HB2 1 1
7 2439 1 1 13 CYS HB3 H -0.399 -2.051 -2.033 1.00 . A A . 13 CYS HB3 1 1
7 2440 1 1 13 CYS N N 2.098 -3.762 -2.062 1.00 . A A . 13 CYS N 1 1
7 2441 1 1 13 CYS O O -0.232 -3.449 -4.737 1.00 . A A . 13 CYS O 1 1
7 2442 1 1 13 CYS SG S -1.806 -3.747 -1.191 1.00 . A A . 13 CYS SG 1 1
7 2443 1 1 14 GLY C C 1.077 -0.331 -5.443 1.00 . A A . 14 GLY C 1 1
7 2444 1 1 14 GLY CA C 1.775 -1.688 -5.523 1.00 . A A . 14 GLY CA 1 1
7 2445 1 1 14 GLY H H 2.337 -2.197 -3.532 1.00 . A A . 14 GLY H 1 1
7 2446 1 1 14 GLY HA2 H 2.821 -1.534 -5.747 1.00 . A A . 14 GLY HA2 1 1
7 2447 1 1 14 GLY HA3 H 1.328 -2.301 -6.285 1.00 . A A . 14 GLY HA3 1 1
7 2448 1 1 14 GLY N N 1.656 -2.367 -4.209 1.00 . A A . 14 GLY N 1 1
7 2449 1 1 14 GLY O O 1.125 0.440 -6.381 1.00 . A A . 14 GLY O 1 1
7 2450 1 1 15 GLU C C 0.280 1.961 -2.894 1.00 . A A . 15 GLU C 1 1
7 2451 1 1 15 GLU CA C -0.282 1.181 -4.085 1.00 . A A . 15 GLU CA 1 1
7 2452 1 1 15 GLU CB C -1.763 0.817 -3.866 1.00 . A A . 15 GLU CB 1 1
7 2453 1 1 15 GLU CD C -4.136 1.660 -3.744 1.00 . A A . 15 GLU CD 1 1
7 2454 1 1 15 GLU CG C -2.655 2.074 -3.778 1.00 . A A . 15 GLU CG 1 1
7 2455 1 1 15 GLU H H 0.455 -0.752 -3.595 1.00 . A A . 15 GLU H 1 1
7 2456 1 1 15 GLU HA H -0.186 1.785 -4.966 1.00 . A A . 15 GLU HA 1 1
7 2457 1 1 15 GLU HB2 H -2.091 0.222 -4.698 1.00 . A A . 15 GLU HB2 1 1
7 2458 1 1 15 GLU HB3 H -1.860 0.231 -2.963 1.00 . A A . 15 GLU HB3 1 1
7 2459 1 1 15 GLU HG2 H -2.450 2.614 -2.868 1.00 . A A . 15 GLU HG2 1 1
7 2460 1 1 15 GLU HG3 H -2.469 2.724 -4.622 1.00 . A A . 15 GLU HG3 1 1
7 2461 1 1 15 GLU N N 0.449 -0.090 -4.314 1.00 . A A . 15 GLU N 1 1
7 2462 1 1 15 GLU O O 1.062 1.462 -2.103 1.00 . A A . 15 GLU O 1 1
7 2463 1 1 15 GLU OE1 O -4.520 1.083 -2.738 1.00 . A A . 15 GLU OE1 1 1
7 2464 1 1 15 GLU OE2 O -4.799 1.942 -4.730 1.00 . A A . 15 GLU OE2 1 1
7 2465 1 1 16 THR C C -0.928 4.611 -0.901 1.00 . A A . 16 THR C 1 1
7 2466 1 1 16 THR CA C 0.255 4.114 -1.740 1.00 . A A . 16 THR CA 1 1
7 2467 1 1 16 THR CB C 0.992 5.302 -2.380 1.00 . A A . 16 THR CB 1 1
7 2468 1 1 16 THR CG2 C 2.172 4.833 -3.252 1.00 . A A . 16 THR CG2 1 1
7 2469 1 1 16 THR H H -0.806 3.484 -3.513 1.00 . A A . 16 THR H 1 1
7 2470 1 1 16 THR HA H 0.918 3.582 -1.086 1.00 . A A . 16 THR HA 1 1
7 2471 1 1 16 THR HB H 1.296 6.015 -1.638 1.00 . A A . 16 THR HB 1 1
7 2472 1 1 16 THR HG1 H -0.787 5.506 -3.185 1.00 . A A . 16 THR HG1 1 1
7 2473 1 1 16 THR HG21 H 2.874 4.276 -2.646 1.00 . A A . 16 THR HG21 1 1
7 2474 1 1 16 THR HG22 H 1.828 4.201 -4.060 1.00 . A A . 16 THR HG22 1 1
7 2475 1 1 16 THR HG23 H 2.672 5.694 -3.670 1.00 . A A . 16 THR HG23 1 1
7 2476 1 1 16 THR N N -0.171 3.185 -2.827 1.00 . A A . 16 THR N 1 1
7 2477 1 1 16 THR O O -2.065 4.489 -1.315 1.00 . A A . 16 THR O 1 1
7 2478 1 1 16 THR OG1 O 0.078 5.913 -3.282 1.00 . A A . 16 THR OG1 1 1
7 2479 1 1 17 CYS C C -1.310 6.957 1.909 1.00 . A A . 17 CYS C 1 1
7 2480 1 1 17 CYS CA C -1.701 5.676 1.159 1.00 . A A . 17 CYS CA 1 1
7 2481 1 1 17 CYS CB C -2.044 4.517 2.124 1.00 . A A . 17 CYS CB 1 1
7 2482 1 1 17 CYS H H 0.320 5.237 0.521 1.00 . A A . 17 CYS H 1 1
7 2483 1 1 17 CYS HA H -2.575 5.910 0.569 1.00 . A A . 17 CYS HA 1 1
7 2484 1 1 17 CYS HB2 H -2.698 4.898 2.891 1.00 . A A . 17 CYS HB2 1 1
7 2485 1 1 17 CYS HB3 H -2.594 3.765 1.580 1.00 . A A . 17 CYS HB3 1 1
7 2486 1 1 17 CYS N N -0.622 5.159 0.252 1.00 . A A . 17 CYS N 1 1
7 2487 1 1 17 CYS O O -1.611 7.093 3.077 1.00 . A A . 17 CYS O 1 1
7 2488 1 1 17 CYS SG S -0.659 3.702 2.957 1.00 . A A . 17 CYS SG 1 1
7 2489 1 1 18 VAL C C -1.226 9.839 2.655 1.00 . A A . 18 VAL C 1 1
7 2490 1 1 18 VAL CA C -0.188 9.168 1.750 1.00 . A A . 18 VAL CA 1 1
7 2491 1 1 18 VAL CB C 0.173 10.061 0.536 1.00 . A A . 18 VAL CB 1 1
7 2492 1 1 18 VAL CG1 C 0.706 11.413 1.016 1.00 . A A . 18 VAL CG1 1 1
7 2493 1 1 18 VAL CG2 C 1.285 9.378 -0.300 1.00 . A A . 18 VAL CG2 1 1
7 2494 1 1 18 VAL H H -0.486 7.663 0.270 1.00 . A A . 18 VAL H 1 1
7 2495 1 1 18 VAL HA H 0.696 9.006 2.343 1.00 . A A . 18 VAL HA 1 1
7 2496 1 1 18 VAL HB H -0.699 10.215 -0.083 1.00 . A A . 18 VAL HB 1 1
7 2497 1 1 18 VAL HG11 H 1.594 11.269 1.615 1.00 . A A . 18 VAL HG11 1 1
7 2498 1 1 18 VAL HG12 H 0.954 12.017 0.157 1.00 . A A . 18 VAL HG12 1 1
7 2499 1 1 18 VAL HG13 H -0.043 11.920 1.604 1.00 . A A . 18 VAL HG13 1 1
7 2500 1 1 18 VAL HG21 H 2.171 9.215 0.297 1.00 . A A . 18 VAL HG21 1 1
7 2501 1 1 18 VAL HG22 H 0.944 8.426 -0.679 1.00 . A A . 18 VAL HG22 1 1
7 2502 1 1 18 VAL HG23 H 1.550 10.006 -1.139 1.00 . A A . 18 VAL HG23 1 1
7 2503 1 1 18 VAL N N -0.662 7.852 1.208 1.00 . A A . 18 VAL N 1 1
7 2504 1 1 18 VAL O O -0.905 10.359 3.706 1.00 . A A . 18 VAL O 1 1
7 2505 1 1 19 GLY C C -3.724 9.781 4.350 1.00 . A A . 19 GLY C 1 1
7 2506 1 1 19 GLY CA C -3.586 10.402 2.951 1.00 . A A . 19 GLY CA 1 1
7 2507 1 1 19 GLY H H -2.606 9.352 1.335 1.00 . A A . 19 GLY H 1 1
7 2508 1 1 19 GLY HA2 H -3.410 11.460 3.044 1.00 . A A . 19 GLY HA2 1 1
7 2509 1 1 19 GLY HA3 H -4.499 10.234 2.399 1.00 . A A . 19 GLY HA3 1 1
7 2510 1 1 19 GLY N N -2.447 9.796 2.194 1.00 . A A . 19 GLY N 1 1
7 2511 1 1 19 GLY O O -4.051 10.446 5.315 1.00 . A A . 19 GLY O 1 1
7 2512 1 1 20 GLY C C -4.634 6.619 5.448 1.00 . A A . 20 GLY C 1 1
7 2513 1 1 20 GLY CA C -3.516 7.657 5.598 1.00 . A A . 20 GLY CA 1 1
7 2514 1 1 20 GLY H H -3.182 8.088 3.541 1.00 . A A . 20 GLY H 1 1
7 2515 1 1 20 GLY HA2 H -2.572 7.152 5.733 1.00 . A A . 20 GLY HA2 1 1
7 2516 1 1 20 GLY HA3 H -3.719 8.281 6.446 1.00 . A A . 20 GLY HA3 1 1
7 2517 1 1 20 GLY N N -3.454 8.504 4.375 1.00 . A A . 20 GLY N 1 1
7 2518 1 1 20 GLY O O -5.433 6.444 6.348 1.00 . A A . 20 GLY O 1 1
7 2519 1 1 21 THR C C -5.022 3.612 3.479 1.00 . A A . 21 THR C 1 1
7 2520 1 1 21 THR CA C -5.676 4.921 4.000 1.00 . A A . 21 THR CA 1 1
7 2521 1 1 21 THR CB C -6.644 5.558 2.971 1.00 . A A . 21 THR CB 1 1
7 2522 1 1 21 THR CG2 C -7.308 6.835 3.550 1.00 . A A . 21 THR CG2 1 1
7 2523 1 1 21 THR H H -3.978 6.171 3.631 1.00 . A A . 21 THR H 1 1
7 2524 1 1 21 THR HA H -6.221 4.677 4.900 1.00 . A A . 21 THR HA 1 1
7 2525 1 1 21 THR HB H -7.368 4.857 2.603 1.00 . A A . 21 THR HB 1 1
7 2526 1 1 21 THR HG1 H -5.978 6.931 1.745 1.00 . A A . 21 THR HG1 1 1
7 2527 1 1 21 THR HG21 H -7.849 6.590 4.454 1.00 . A A . 21 THR HG21 1 1
7 2528 1 1 21 THR HG22 H -6.571 7.589 3.788 1.00 . A A . 21 THR HG22 1 1
7 2529 1 1 21 THR HG23 H -7.999 7.253 2.833 1.00 . A A . 21 THR HG23 1 1
7 2530 1 1 21 THR N N -4.651 5.967 4.310 1.00 . A A . 21 THR N 1 1
7 2531 1 1 21 THR O O -3.989 3.235 3.990 1.00 . A A . 21 THR O 1 1
7 2532 1 1 21 THR OG1 O -5.821 5.996 1.896 1.00 . A A . 21 THR OG1 1 1
7 2533 1 1 22 CYS C C -6.450 0.715 1.950 1.00 . A A . 22 CYS C 1 1
7 2534 1 1 22 CYS CA C -5.286 1.714 1.793 1.00 . A A . 22 CYS CA 1 1
7 2535 1 1 22 CYS CB C -4.024 1.038 2.370 1.00 . A A . 22 CYS CB 1 1
7 2536 1 1 22 CYS H H -6.486 3.391 2.198 1.00 . A A . 22 CYS H 1 1
7 2537 1 1 22 CYS HA H -5.140 1.935 0.746 1.00 . A A . 22 CYS HA 1 1
7 2538 1 1 22 CYS HB2 H -3.237 1.767 2.425 1.00 . A A . 22 CYS HB2 1 1
7 2539 1 1 22 CYS HB3 H -4.237 0.702 3.370 1.00 . A A . 22 CYS HB3 1 1
7 2540 1 1 22 CYS N N -5.659 2.988 2.507 1.00 . A A . 22 CYS N 1 1
7 2541 1 1 22 CYS O O -7.069 0.342 0.971 1.00 . A A . 22 CYS O 1 1
7 2542 1 1 22 CYS SG S -3.404 -0.350 1.387 1.00 . A A . 22 CYS SG 1 1
7 2543 1 1 23 ASN C C -7.980 -1.768 2.545 1.00 . A A . 23 ASN C 1 1
7 2544 1 1 23 ASN CA C -7.787 -0.636 3.556 1.00 . A A . 23 ASN CA 1 1
7 2545 1 1 23 ASN CB C -9.114 0.148 3.713 1.00 . A A . 23 ASN CB 1 1
7 2546 1 1 23 ASN CG C -9.010 1.171 4.852 1.00 . A A . 23 ASN CG 1 1
7 2547 1 1 23 ASN H H -6.139 0.667 3.901 1.00 . A A . 23 ASN H 1 1
7 2548 1 1 23 ASN HA H -7.527 -1.078 4.507 1.00 . A A . 23 ASN HA 1 1
7 2549 1 1 23 ASN HB2 H -9.359 0.667 2.797 1.00 . A A . 23 ASN HB2 1 1
7 2550 1 1 23 ASN HB3 H -9.911 -0.545 3.944 1.00 . A A . 23 ASN HB3 1 1
7 2551 1 1 23 ASN HD21 H -10.457 0.306 5.902 1.00 . A A . 23 ASN HD21 1 1
7 2552 1 1 23 ASN HD22 H -9.767 1.682 6.617 1.00 . A A . 23 ASN HD22 1 1
7 2553 1 1 23 ASN N N -6.699 0.326 3.180 1.00 . A A . 23 ASN N 1 1
7 2554 1 1 23 ASN ND2 N -9.810 1.042 5.876 1.00 . A A . 23 ASN ND2 1 1
7 2555 1 1 23 ASN O O -9.045 -1.974 1.995 1.00 . A A . 23 ASN O 1 1
7 2556 1 1 23 ASN OD1 O -8.210 2.086 4.825 1.00 . A A . 23 ASN OD1 1 1
7 2557 1 1 24 THR C C -6.588 -4.924 2.164 1.00 . A A . 24 THR C 1 1
7 2558 1 1 24 THR CA C -6.901 -3.624 1.391 1.00 . A A . 24 THR CA 1 1
7 2559 1 1 24 THR CB C -5.838 -3.363 0.297 1.00 . A A . 24 THR CB 1 1
7 2560 1 1 24 THR CG2 C -5.720 -4.521 -0.725 1.00 . A A . 24 THR CG2 1 1
7 2561 1 1 24 THR H H -6.086 -2.213 2.843 1.00 . A A . 24 THR H 1 1
7 2562 1 1 24 THR HA H -7.881 -3.701 0.942 1.00 . A A . 24 THR HA 1 1
7 2563 1 1 24 THR HB H -4.880 -3.082 0.708 1.00 . A A . 24 THR HB 1 1
7 2564 1 1 24 THR HG1 H -6.577 -2.561 -1.328 1.00 . A A . 24 THR HG1 1 1
7 2565 1 1 24 THR HG21 H -5.440 -5.437 -0.222 1.00 . A A . 24 THR HG21 1 1
7 2566 1 1 24 THR HG22 H -6.652 -4.675 -1.248 1.00 . A A . 24 THR HG22 1 1
7 2567 1 1 24 THR HG23 H -4.961 -4.289 -1.457 1.00 . A A . 24 THR HG23 1 1
7 2568 1 1 24 THR N N -6.897 -2.469 2.347 1.00 . A A . 24 THR N 1 1
7 2569 1 1 24 THR O O -5.709 -4.922 3.004 1.00 . A A . 24 THR O 1 1
7 2570 1 1 24 THR OG1 O -6.377 -2.270 -0.435 1.00 . A A . 24 THR OG1 1 1
7 2571 1 1 25 PRO C C -5.768 -7.885 2.514 1.00 . A A . 25 PRO C 1 1
7 2572 1 1 25 PRO CA C -7.186 -7.297 2.586 1.00 . A A . 25 PRO CA 1 1
7 2573 1 1 25 PRO CB C -8.254 -8.180 1.924 1.00 . A A . 25 PRO CB 1 1
7 2574 1 1 25 PRO CD C -8.319 -6.090 0.777 1.00 . A A . 25 PRO CD 1 1
7 2575 1 1 25 PRO CG C -8.338 -7.595 0.501 1.00 . A A . 25 PRO CG 1 1
7 2576 1 1 25 PRO HA H -7.449 -7.144 3.624 1.00 . A A . 25 PRO HA 1 1
7 2577 1 1 25 PRO HB2 H -7.947 -9.215 1.890 1.00 . A A . 25 PRO HB2 1 1
7 2578 1 1 25 PRO HB3 H -9.203 -8.098 2.435 1.00 . A A . 25 PRO HB3 1 1
7 2579 1 1 25 PRO HD2 H -7.995 -5.555 -0.099 1.00 . A A . 25 PRO HD2 1 1
7 2580 1 1 25 PRO HD3 H -9.273 -5.713 1.122 1.00 . A A . 25 PRO HD3 1 1
7 2581 1 1 25 PRO HG2 H -7.498 -7.901 -0.107 1.00 . A A . 25 PRO HG2 1 1
7 2582 1 1 25 PRO HG3 H -9.258 -7.882 0.016 1.00 . A A . 25 PRO HG3 1 1
7 2583 1 1 25 PRO N N -7.304 -5.993 1.870 1.00 . A A . 25 PRO N 1 1
7 2584 1 1 25 PRO O O -5.451 -8.602 1.583 1.00 . A A . 25 PRO O 1 1
7 2585 1 1 26 GLY C C -2.575 -6.914 3.727 1.00 . A A . 26 GLY C 1 1
7 2586 1 1 26 GLY CA C -3.565 -8.059 3.543 1.00 . A A . 26 GLY CA 1 1
7 2587 1 1 26 GLY H H -5.279 -6.978 4.211 1.00 . A A . 26 GLY H 1 1
7 2588 1 1 26 GLY HA2 H -3.470 -8.751 4.366 1.00 . A A . 26 GLY HA2 1 1
7 2589 1 1 26 GLY HA3 H -3.341 -8.563 2.625 1.00 . A A . 26 GLY HA3 1 1
7 2590 1 1 26 GLY N N -4.965 -7.559 3.495 1.00 . A A . 26 GLY N 1 1
7 2591 1 1 26 GLY O O -1.599 -7.060 4.437 1.00 . A A . 26 GLY O 1 1
7 2592 1 1 27 CYS C C -2.525 -3.609 4.187 1.00 . A A . 27 CYS C 1 1
7 2593 1 1 27 CYS CA C -1.961 -4.626 3.190 1.00 . A A . 27 CYS CA 1 1
7 2594 1 1 27 CYS CB C -1.831 -3.959 1.822 1.00 . A A . 27 CYS CB 1 1
7 2595 1 1 27 CYS H H -3.663 -5.735 2.535 1.00 . A A . 27 CYS H 1 1
7 2596 1 1 27 CYS HA H -0.976 -4.925 3.502 1.00 . A A . 27 CYS HA 1 1
7 2597 1 1 27 CYS HB2 H -2.746 -3.431 1.601 1.00 . A A . 27 CYS HB2 1 1
7 2598 1 1 27 CYS HB3 H -1.051 -3.227 1.925 1.00 . A A . 27 CYS HB3 1 1
7 2599 1 1 27 CYS N N -2.859 -5.804 3.087 1.00 . A A . 27 CYS N 1 1
7 2600 1 1 27 CYS O O -3.709 -3.332 4.225 1.00 . A A . 27 CYS O 1 1
7 2601 1 1 27 CYS SG S -1.416 -4.964 0.375 1.00 . A A . 27 CYS SG 1 1
7 2602 1 1 28 THR C C -1.126 -0.850 5.571 1.00 . A A . 28 THR C 1 1
7 2603 1 1 28 THR CA C -1.891 -2.076 6.010 1.00 . A A . 28 THR CA 1 1
7 2604 1 1 28 THR CB C -1.375 -2.588 7.364 1.00 . A A . 28 THR CB 1 1
7 2605 1 1 28 THR CG2 C 0.163 -2.627 7.474 1.00 . A A . 28 THR CG2 1 1
7 2606 1 1 28 THR H H -0.686 -3.387 4.827 1.00 . A A . 28 THR H 1 1
7 2607 1 1 28 THR HA H -2.947 -1.839 6.025 1.00 . A A . 28 THR HA 1 1
7 2608 1 1 28 THR HB H -1.809 -3.538 7.578 1.00 . A A . 28 THR HB 1 1
7 2609 1 1 28 THR HG1 H -2.336 -2.079 8.974 1.00 . A A . 28 THR HG1 1 1
7 2610 1 1 28 THR HG21 H 0.583 -1.641 7.341 1.00 . A A . 28 THR HG21 1 1
7 2611 1 1 28 THR HG22 H 0.449 -2.990 8.451 1.00 . A A . 28 THR HG22 1 1
7 2612 1 1 28 THR HG23 H 0.574 -3.288 6.725 1.00 . A A . 28 THR HG23 1 1
7 2613 1 1 28 THR N N -1.607 -3.092 4.956 1.00 . A A . 28 THR N 1 1
7 2614 1 1 28 THR O O -0.470 -0.894 4.553 1.00 . A A . 28 THR O 1 1
7 2615 1 1 28 THR OG1 O -1.783 -1.629 8.331 1.00 . A A . 28 THR OG1 1 1
7 2616 1 1 29 CYS C C 0.617 1.939 6.860 1.00 . A A . 29 CYS C 1 1
7 2617 1 1 29 CYS CA C -0.456 1.416 5.912 1.00 . A A . 29 CYS CA 1 1
7 2618 1 1 29 CYS CB C -1.472 2.519 5.655 1.00 . A A . 29 CYS CB 1 1
7 2619 1 1 29 CYS H H -1.736 0.186 7.151 1.00 . A A . 29 CYS H 1 1
7 2620 1 1 29 CYS HA H 0.011 1.231 4.955 1.00 . A A . 29 CYS HA 1 1
7 2621 1 1 29 CYS HB2 H -2.225 2.090 5.017 1.00 . A A . 29 CYS HB2 1 1
7 2622 1 1 29 CYS HB3 H -1.942 2.770 6.595 1.00 . A A . 29 CYS HB3 1 1
7 2623 1 1 29 CYS N N -1.200 0.203 6.333 1.00 . A A . 29 CYS N 1 1
7 2624 1 1 29 CYS O O 0.492 1.994 8.068 1.00 . A A . 29 CYS O 1 1
7 2625 1 1 29 CYS SG S -0.850 4.064 4.937 1.00 . A A . 29 CYS SG 1 1
8 2626 1 1 1 SER C C 2.153 3.725 6.306 1.00 . A A . 1 SER C 1 1
8 2627 1 1 1 SER CA C 2.349 2.318 6.863 1.00 . A A . 1 SER CA 1 1
8 2628 1 1 1 SER CB C 3.592 1.633 6.268 1.00 . A A . 1 SER CB 1 1
8 2629 1 1 1 SER HA H 2.200 2.272 7.933 1.00 . A A . 1 SER HA 1 1
8 2630 1 1 1 SER HB2 H 3.496 0.559 6.253 1.00 . A A . 1 SER HB2 1 1
8 2631 1 1 1 SER HB3 H 3.818 1.989 5.268 1.00 . A A . 1 SER HB3 1 1
8 2632 1 1 1 SER HG H 5.030 1.210 7.500 1.00 . A A . 1 SER HG 1 1
8 2633 1 1 1 SER N N 1.125 1.917 6.105 1.00 . A A . 1 SER N 1 1
8 2634 1 1 1 SER O O 2.232 3.820 5.101 1.00 . A A . 1 SER O 1 1
8 2635 1 1 1 SER OG O 4.636 2.013 7.148 1.00 . A A . 1 SER OG 1 1
8 2636 1 1 2 TRP C C 1.740 6.288 5.033 1.00 . A A . 2 TRP C 1 1
8 2637 1 1 2 TRP CA C 1.693 6.129 6.583 1.00 . A A . 2 TRP CA 1 1
8 2638 1 1 2 TRP CB C 2.718 7.155 7.260 1.00 . A A . 2 TRP CB 1 1
8 2639 1 1 2 TRP CD1 C 1.926 9.021 5.643 1.00 . A A . 2 TRP CD1 1 1
8 2640 1 1 2 TRP CD2 C 4.115 8.740 5.800 1.00 . A A . 2 TRP CD2 1 1
8 2641 1 1 2 TRP CE2 C 3.903 9.732 4.858 1.00 . A A . 2 TRP CE2 1 1
8 2642 1 1 2 TRP CE3 C 5.414 8.341 6.100 1.00 . A A . 2 TRP CE3 1 1
8 2643 1 1 2 TRP CG C 2.927 8.315 6.261 1.00 . A A . 2 TRP CG 1 1
8 2644 1 1 2 TRP CH2 C 6.282 9.916 4.513 1.00 . A A . 2 TRP CH2 1 1
8 2645 1 1 2 TRP CZ2 C 4.986 10.309 4.219 1.00 . A A . 2 TRP CZ2 1 1
8 2646 1 1 2 TRP CZ3 C 6.496 8.927 5.457 1.00 . A A . 2 TRP CZ3 1 1
8 2647 1 1 2 TRP H H 1.897 4.592 8.076 1.00 . A A . 2 TRP H 1 1
8 2648 1 1 2 TRP HA H 0.705 6.425 6.901 1.00 . A A . 2 TRP HA 1 1
8 2649 1 1 2 TRP HB2 H 2.283 7.559 8.163 1.00 . A A . 2 TRP HB2 1 1
8 2650 1 1 2 TRP HB3 H 3.658 6.690 7.510 1.00 . A A . 2 TRP HB3 1 1
8 2651 1 1 2 TRP HD1 H 0.855 8.928 5.763 1.00 . A A . 2 TRP HD1 1 1
8 2652 1 1 2 TRP HE1 H 2.117 10.461 4.258 1.00 . A A . 2 TRP HE1 1 1
8 2653 1 1 2 TRP HE3 H 5.585 7.571 6.829 1.00 . A A . 2 TRP HE3 1 1
8 2654 1 1 2 TRP HH2 H 7.120 10.374 4.009 1.00 . A A . 2 TRP HH2 1 1
8 2655 1 1 2 TRP HZ2 H 4.806 11.047 3.473 1.00 . A A . 2 TRP HZ2 1 1
8 2656 1 1 2 TRP HZ3 H 7.493 8.602 5.688 1.00 . A A . 2 TRP HZ3 1 1
8 2657 1 1 2 TRP N N 1.919 4.737 7.110 1.00 . A A . 2 TRP N 1 1
8 2658 1 1 2 TRP NE1 N 2.587 9.826 4.841 1.00 . A A . 2 TRP NE1 1 1
8 2659 1 1 2 TRP O O 0.684 6.542 4.502 1.00 . A A . 2 TRP O 1 1
8 2660 1 1 3 PRO C C 2.807 5.258 1.925 1.00 . A A . 3 PRO C 1 1
8 2661 1 1 3 PRO CA C 2.895 6.458 2.882 1.00 . A A . 3 PRO CA 1 1
8 2662 1 1 3 PRO CB C 4.187 7.197 2.751 1.00 . A A . 3 PRO CB 1 1
8 2663 1 1 3 PRO CD C 4.210 5.759 4.779 1.00 . A A . 3 PRO CD 1 1
8 2664 1 1 3 PRO CG C 5.137 6.401 3.695 1.00 . A A . 3 PRO CG 1 1
8 2665 1 1 3 PRO HA H 2.083 7.132 2.669 1.00 . A A . 3 PRO HA 1 1
8 2666 1 1 3 PRO HB2 H 4.555 7.132 1.746 1.00 . A A . 3 PRO HB2 1 1
8 2667 1 1 3 PRO HB3 H 4.085 8.229 3.020 1.00 . A A . 3 PRO HB3 1 1
8 2668 1 1 3 PRO HD2 H 4.338 4.710 4.683 1.00 . A A . 3 PRO HD2 1 1
8 2669 1 1 3 PRO HD3 H 4.394 6.051 5.797 1.00 . A A . 3 PRO HD3 1 1
8 2670 1 1 3 PRO HG2 H 5.646 5.633 3.137 1.00 . A A . 3 PRO HG2 1 1
8 2671 1 1 3 PRO HG3 H 5.889 7.036 4.119 1.00 . A A . 3 PRO HG3 1 1
8 2672 1 1 3 PRO N N 2.849 6.158 4.328 1.00 . A A . 3 PRO N 1 1
8 2673 1 1 3 PRO O O 2.687 5.473 0.738 1.00 . A A . 3 PRO O 1 1
8 2674 1 1 4 VAL C C 1.853 1.745 2.007 1.00 . A A . 4 VAL C 1 1
8 2675 1 1 4 VAL CA C 2.803 2.852 1.527 1.00 . A A . 4 VAL CA 1 1
8 2676 1 1 4 VAL CB C 4.234 2.250 1.398 1.00 . A A . 4 VAL CB 1 1
8 2677 1 1 4 VAL CG1 C 4.391 1.365 0.137 1.00 . A A . 4 VAL CG1 1 1
8 2678 1 1 4 VAL CG2 C 5.322 3.337 1.468 1.00 . A A . 4 VAL CG2 1 1
8 2679 1 1 4 VAL H H 2.949 3.927 3.387 1.00 . A A . 4 VAL H 1 1
8 2680 1 1 4 VAL HA H 2.482 3.165 0.550 1.00 . A A . 4 VAL HA 1 1
8 2681 1 1 4 VAL HB H 4.400 1.618 2.256 1.00 . A A . 4 VAL HB 1 1
8 2682 1 1 4 VAL HG11 H 4.189 1.935 -0.758 1.00 . A A . 4 VAL HG11 1 1
8 2683 1 1 4 VAL HG12 H 5.401 0.985 0.080 1.00 . A A . 4 VAL HG12 1 1
8 2684 1 1 4 VAL HG13 H 3.716 0.524 0.173 1.00 . A A . 4 VAL HG13 1 1
8 2685 1 1 4 VAL HG21 H 5.177 4.090 0.710 1.00 . A A . 4 VAL HG21 1 1
8 2686 1 1 4 VAL HG22 H 5.272 3.806 2.439 1.00 . A A . 4 VAL HG22 1 1
8 2687 1 1 4 VAL HG23 H 6.303 2.903 1.362 1.00 . A A . 4 VAL HG23 1 1
8 2688 1 1 4 VAL N N 2.869 4.049 2.425 1.00 . A A . 4 VAL N 1 1
8 2689 1 1 4 VAL O O 1.519 1.661 3.174 1.00 . A A . 4 VAL O 1 1
8 2690 1 1 5 CYS C C 1.582 -1.369 1.550 1.00 . A A . 5 CYS C 1 1
8 2691 1 1 5 CYS CA C 0.550 -0.227 1.313 1.00 . A A . 5 CYS CA 1 1
8 2692 1 1 5 CYS CB C -0.292 -0.576 0.075 1.00 . A A . 5 CYS CB 1 1
8 2693 1 1 5 CYS H H 1.769 1.128 0.137 1.00 . A A . 5 CYS H 1 1
8 2694 1 1 5 CYS HA H -0.036 -0.021 2.201 1.00 . A A . 5 CYS HA 1 1
8 2695 1 1 5 CYS HB2 H 0.197 -0.178 -0.804 1.00 . A A . 5 CYS HB2 1 1
8 2696 1 1 5 CYS HB3 H -0.209 -1.649 0.024 1.00 . A A . 5 CYS HB3 1 1
8 2697 1 1 5 CYS N N 1.463 0.938 1.052 1.00 . A A . 5 CYS N 1 1
8 2698 1 1 5 CYS O O 2.129 -1.922 0.609 1.00 . A A . 5 CYS O 1 1
8 2699 1 1 5 CYS SG S -2.068 -0.250 -0.093 1.00 . A A . 5 CYS SG 1 1
8 2700 1 1 6 THR C C 2.207 -3.809 4.092 1.00 . A A . 6 THR C 1 1
8 2701 1 1 6 THR CA C 2.794 -2.772 3.141 1.00 . A A . 6 THR CA 1 1
8 2702 1 1 6 THR CB C 4.058 -2.145 3.836 1.00 . A A . 6 THR CB 1 1
8 2703 1 1 6 THR CG2 C 4.479 -0.793 3.269 1.00 . A A . 6 THR CG2 1 1
8 2704 1 1 6 THR H H 1.279 -1.266 3.499 1.00 . A A . 6 THR H 1 1
8 2705 1 1 6 THR HA H 3.091 -3.281 2.239 1.00 . A A . 6 THR HA 1 1
8 2706 1 1 6 THR HB H 4.893 -2.822 3.877 1.00 . A A . 6 THR HB 1 1
8 2707 1 1 6 THR HG1 H 2.735 -1.992 5.281 1.00 . A A . 6 THR HG1 1 1
8 2708 1 1 6 THR HG21 H 4.721 -0.872 2.221 1.00 . A A . 6 THR HG21 1 1
8 2709 1 1 6 THR HG22 H 3.689 -0.071 3.406 1.00 . A A . 6 THR HG22 1 1
8 2710 1 1 6 THR HG23 H 5.357 -0.455 3.805 1.00 . A A . 6 THR HG23 1 1
8 2711 1 1 6 THR N N 1.801 -1.701 2.795 1.00 . A A . 6 THR N 1 1
8 2712 1 1 6 THR O O 1.028 -3.821 4.362 1.00 . A A . 6 THR O 1 1
8 2713 1 1 6 THR OG1 O 3.666 -1.787 5.160 1.00 . A A . 6 THR OG1 1 1
8 2714 1 1 7 ARG C C 3.834 -5.618 6.533 1.00 . A A . 7 ARG C 1 1
8 2715 1 1 7 ARG CA C 2.715 -5.728 5.504 1.00 . A A . 7 ARG CA 1 1
8 2716 1 1 7 ARG CB C 2.693 -7.094 4.775 1.00 . A A . 7 ARG CB 1 1
8 2717 1 1 7 ARG CD C 1.571 -9.345 5.177 1.00 . A A . 7 ARG CD 1 1
8 2718 1 1 7 ARG CG C 2.398 -8.205 5.825 1.00 . A A . 7 ARG CG 1 1
8 2719 1 1 7 ARG CZ C -0.443 -8.019 5.757 1.00 . A A . 7 ARG CZ 1 1
8 2720 1 1 7 ARG H H 4.016 -4.583 4.258 1.00 . A A . 7 ARG H 1 1
8 2721 1 1 7 ARG HA H 1.767 -5.504 5.974 1.00 . A A . 7 ARG HA 1 1
8 2722 1 1 7 ARG HB2 H 1.931 -7.080 4.011 1.00 . A A . 7 ARG HB2 1 1
8 2723 1 1 7 ARG HB3 H 3.640 -7.289 4.297 1.00 . A A . 7 ARG HB3 1 1
8 2724 1 1 7 ARG HD2 H 1.936 -9.549 4.181 1.00 . A A . 7 ARG HD2 1 1
8 2725 1 1 7 ARG HD3 H 1.678 -10.241 5.769 1.00 . A A . 7 ARG HD3 1 1
8 2726 1 1 7 ARG HE H -0.468 -9.550 4.509 1.00 . A A . 7 ARG HE 1 1
8 2727 1 1 7 ARG HG2 H 3.337 -8.610 6.174 1.00 . A A . 7 ARG HG2 1 1
8 2728 1 1 7 ARG HG3 H 1.876 -7.801 6.681 1.00 . A A . 7 ARG HG3 1 1
8 2729 1 1 7 ARG HH11 H 0.158 -6.608 4.471 1.00 . A A . 7 ARG HH11 1 1
8 2730 1 1 7 ARG HH12 H -0.760 -6.043 5.825 1.00 . A A . 7 ARG HH12 1 1
8 2731 1 1 7 ARG HH21 H -1.150 -9.240 7.178 1.00 . A A . 7 ARG HH21 1 1
8 2732 1 1 7 ARG HH22 H -1.513 -7.559 7.386 1.00 . A A . 7 ARG HH22 1 1
8 2733 1 1 7 ARG N N 3.083 -4.657 4.552 1.00 . A A . 7 ARG N 1 1
8 2734 1 1 7 ARG NE N 0.104 -9.007 5.089 1.00 . A A . 7 ARG NE 1 1
8 2735 1 1 7 ARG NH1 N -0.340 -6.795 5.317 1.00 . A A . 7 ARG NH1 1 1
8 2736 1 1 7 ARG NH2 N -1.084 -8.294 6.859 1.00 . A A . 7 ARG NH2 1 1
8 2737 1 1 7 ARG O O 4.828 -6.316 6.492 1.00 . A A . 7 ARG O 1 1
8 2738 1 1 8 ASN C C 5.954 -4.053 8.006 1.00 . A A . 8 ASN C 1 1
8 2739 1 1 8 ASN CA C 4.552 -4.381 8.542 1.00 . A A . 8 ASN CA 1 1
8 2740 1 1 8 ASN CB C 4.605 -5.597 9.493 1.00 . A A . 8 ASN CB 1 1
8 2741 1 1 8 ASN CG C 3.224 -5.879 10.104 1.00 . A A . 8 ASN CG 1 1
8 2742 1 1 8 ASN H H 2.781 -4.167 7.362 1.00 . A A . 8 ASN H 1 1
8 2743 1 1 8 ASN HA H 4.184 -3.536 9.087 1.00 . A A . 8 ASN HA 1 1
8 2744 1 1 8 ASN HB2 H 4.917 -6.456 8.934 1.00 . A A . 8 ASN HB2 1 1
8 2745 1 1 8 ASN HB3 H 5.310 -5.423 10.293 1.00 . A A . 8 ASN HB3 1 1
8 2746 1 1 8 ASN HD21 H 3.902 -5.820 11.969 1.00 . A A . 8 ASN HD21 1 1
8 2747 1 1 8 ASN HD22 H 2.239 -6.128 11.811 1.00 . A A . 8 ASN HD22 1 1
8 2748 1 1 8 ASN N N 3.607 -4.687 7.428 1.00 . A A . 8 ASN N 1 1
8 2749 1 1 8 ASN ND2 N 3.113 -5.948 11.403 1.00 . A A . 8 ASN ND2 1 1
8 2750 1 1 8 ASN O O 6.954 -4.502 8.538 1.00 . A A . 8 ASN O 1 1
8 2751 1 1 8 ASN OD1 O 2.238 -6.045 9.411 1.00 . A A . 8 ASN OD1 1 1
8 2752 1 1 9 GLY C C 7.517 -3.585 5.001 1.00 . A A . 9 GLY C 1 1
8 2753 1 1 9 GLY CA C 7.259 -2.860 6.325 1.00 . A A . 9 GLY CA 1 1
8 2754 1 1 9 GLY H H 5.139 -2.932 6.564 1.00 . A A . 9 GLY H 1 1
8 2755 1 1 9 GLY HA2 H 7.231 -1.796 6.140 1.00 . A A . 9 GLY HA2 1 1
8 2756 1 1 9 GLY HA3 H 8.059 -3.075 7.005 1.00 . A A . 9 GLY HA3 1 1
8 2757 1 1 9 GLY N N 5.973 -3.268 6.953 1.00 . A A . 9 GLY N 1 1
8 2758 1 1 9 GLY O O 8.567 -3.408 4.418 1.00 . A A . 9 GLY O 1 1
8 2759 1 1 10 LEU C C 5.686 -4.668 2.216 1.00 . A A . 10 LEU C 1 1
8 2760 1 1 10 LEU CA C 6.699 -5.138 3.291 1.00 . A A . 10 LEU CA 1 1
8 2761 1 1 10 LEU CB C 6.501 -6.623 3.639 1.00 . A A . 10 LEU CB 1 1
8 2762 1 1 10 LEU CD1 C 7.325 -8.555 5.057 1.00 . A A . 10 LEU CD1 1 1
8 2763 1 1 10 LEU CD2 C 8.985 -7.200 3.763 1.00 . A A . 10 LEU CD2 1 1
8 2764 1 1 10 LEU CG C 7.656 -7.136 4.551 1.00 . A A . 10 LEU CG 1 1
8 2765 1 1 10 LEU H H 5.739 -4.497 5.088 1.00 . A A . 10 LEU H 1 1
8 2766 1 1 10 LEU HA H 7.693 -5.022 2.896 1.00 . A A . 10 LEU HA 1 1
8 2767 1 1 10 LEU HB2 H 5.566 -6.734 4.162 1.00 . A A . 10 LEU HB2 1 1
8 2768 1 1 10 LEU HB3 H 6.454 -7.197 2.729 1.00 . A A . 10 LEU HB3 1 1
8 2769 1 1 10 LEU HD11 H 7.205 -9.237 4.226 1.00 . A A . 10 LEU HD11 1 1
8 2770 1 1 10 LEU HD12 H 8.122 -8.915 5.690 1.00 . A A . 10 LEU HD12 1 1
8 2771 1 1 10 LEU HD13 H 6.412 -8.539 5.634 1.00 . A A . 10 LEU HD13 1 1
8 2772 1 1 10 LEU HD21 H 8.888 -7.869 2.919 1.00 . A A . 10 LEU HD21 1 1
8 2773 1 1 10 LEU HD22 H 9.270 -6.224 3.404 1.00 . A A . 10 LEU HD22 1 1
8 2774 1 1 10 LEU HD23 H 9.774 -7.561 4.406 1.00 . A A . 10 LEU HD23 1 1
8 2775 1 1 10 LEU HG H 7.775 -6.480 5.399 1.00 . A A . 10 LEU HG 1 1
8 2776 1 1 10 LEU N N 6.564 -4.377 4.569 1.00 . A A . 10 LEU N 1 1
8 2777 1 1 10 LEU O O 4.610 -5.231 2.138 1.00 . A A . 10 LEU O 1 1
8 2778 1 1 11 PRO C C 4.790 -4.544 -0.541 1.00 . A A . 11 PRO C 1 1
8 2779 1 1 11 PRO CA C 5.250 -3.283 0.197 1.00 . A A . 11 PRO CA 1 1
8 2780 1 1 11 PRO CB C 6.225 -2.376 -0.590 1.00 . A A . 11 PRO CB 1 1
8 2781 1 1 11 PRO CD C 7.222 -2.787 1.568 1.00 . A A . 11 PRO CD 1 1
8 2782 1 1 11 PRO CG C 7.603 -2.595 0.096 1.00 . A A . 11 PRO CG 1 1
8 2783 1 1 11 PRO HA H 4.382 -2.711 0.472 1.00 . A A . 11 PRO HA 1 1
8 2784 1 1 11 PRO HB2 H 6.256 -2.663 -1.629 1.00 . A A . 11 PRO HB2 1 1
8 2785 1 1 11 PRO HB3 H 5.927 -1.340 -0.515 1.00 . A A . 11 PRO HB3 1 1
8 2786 1 1 11 PRO HD2 H 8.024 -3.281 2.087 1.00 . A A . 11 PRO HD2 1 1
8 2787 1 1 11 PRO HD3 H 6.955 -1.861 2.059 1.00 . A A . 11 PRO HD3 1 1
8 2788 1 1 11 PRO HG2 H 8.108 -3.467 -0.297 1.00 . A A . 11 PRO HG2 1 1
8 2789 1 1 11 PRO HG3 H 8.233 -1.726 -0.021 1.00 . A A . 11 PRO HG3 1 1
8 2790 1 1 11 PRO N N 6.028 -3.665 1.421 1.00 . A A . 11 PRO N 1 1
8 2791 1 1 11 PRO O O 5.600 -5.292 -1.055 1.00 . A A . 11 PRO O 1 1
8 2792 1 1 12 VAL C C 1.831 -5.621 -2.288 1.00 . A A . 12 VAL C 1 1
8 2793 1 1 12 VAL CA C 2.901 -5.926 -1.229 1.00 . A A . 12 VAL CA 1 1
8 2794 1 1 12 VAL CB C 2.352 -6.835 -0.084 1.00 . A A . 12 VAL CB 1 1
8 2795 1 1 12 VAL CG1 C 1.221 -6.128 0.689 1.00 . A A . 12 VAL CG1 1 1
8 2796 1 1 12 VAL CG2 C 1.867 -8.202 -0.623 1.00 . A A . 12 VAL CG2 1 1
8 2797 1 1 12 VAL H H 2.915 -4.057 -0.127 1.00 . A A . 12 VAL H 1 1
8 2798 1 1 12 VAL HA H 3.693 -6.462 -1.732 1.00 . A A . 12 VAL HA 1 1
8 2799 1 1 12 VAL HB H 3.159 -7.024 0.607 1.00 . A A . 12 VAL HB 1 1
8 2800 1 1 12 VAL HG11 H 1.584 -5.210 1.128 1.00 . A A . 12 VAL HG11 1 1
8 2801 1 1 12 VAL HG12 H 0.398 -5.900 0.030 1.00 . A A . 12 VAL HG12 1 1
8 2802 1 1 12 VAL HG13 H 0.869 -6.773 1.479 1.00 . A A . 12 VAL HG13 1 1
8 2803 1 1 12 VAL HG21 H 2.682 -8.712 -1.117 1.00 . A A . 12 VAL HG21 1 1
8 2804 1 1 12 VAL HG22 H 1.523 -8.823 0.192 1.00 . A A . 12 VAL HG22 1 1
8 2805 1 1 12 VAL HG23 H 1.059 -8.078 -1.327 1.00 . A A . 12 VAL HG23 1 1
8 2806 1 1 12 VAL N N 3.492 -4.725 -0.556 1.00 . A A . 12 VAL N 1 1
8 2807 1 1 12 VAL O O 1.559 -6.467 -3.120 1.00 . A A . 12 VAL O 1 1
8 2808 1 1 13 CYS C C 0.785 -3.314 -4.436 1.00 . A A . 13 CYS C 1 1
8 2809 1 1 13 CYS CA C 0.202 -4.098 -3.260 1.00 . A A . 13 CYS CA 1 1
8 2810 1 1 13 CYS CB C -0.900 -3.268 -2.594 1.00 . A A . 13 CYS CB 1 1
8 2811 1 1 13 CYS H H 1.528 -3.800 -1.552 1.00 . A A . 13 CYS H 1 1
8 2812 1 1 13 CYS HA H -0.259 -4.998 -3.624 1.00 . A A . 13 CYS HA 1 1
8 2813 1 1 13 CYS HB2 H -0.523 -2.929 -1.648 1.00 . A A . 13 CYS HB2 1 1
8 2814 1 1 13 CYS HB3 H -1.129 -2.405 -3.202 1.00 . A A . 13 CYS HB3 1 1
8 2815 1 1 13 CYS N N 1.259 -4.444 -2.245 1.00 . A A . 13 CYS N 1 1
8 2816 1 1 13 CYS O O 0.535 -3.654 -5.577 1.00 . A A . 13 CYS O 1 1
8 2817 1 1 13 CYS SG S -2.464 -4.103 -2.237 1.00 . A A . 13 CYS SG 1 1
8 2818 1 1 14 GLY C C 1.659 -0.007 -5.136 1.00 . A A . 14 GLY C 1 1
8 2819 1 1 14 GLY CA C 2.168 -1.443 -5.166 1.00 . A A . 14 GLY CA 1 1
8 2820 1 1 14 GLY H H 1.690 -2.077 -3.181 1.00 . A A . 14 GLY H 1 1
8 2821 1 1 14 GLY HA2 H 3.235 -1.433 -5.009 1.00 . A A . 14 GLY HA2 1 1
8 2822 1 1 14 GLY HA3 H 1.959 -1.865 -6.128 1.00 . A A . 14 GLY HA3 1 1
8 2823 1 1 14 GLY N N 1.536 -2.292 -4.118 1.00 . A A . 14 GLY N 1 1
8 2824 1 1 14 GLY O O 2.022 0.780 -5.990 1.00 . A A . 14 GLY O 1 1
8 2825 1 1 15 GLU C C 0.730 2.335 -2.758 1.00 . A A . 15 GLU C 1 1
8 2826 1 1 15 GLU CA C 0.281 1.664 -4.030 1.00 . A A . 15 GLU CA 1 1
8 2827 1 1 15 GLU CB C -1.259 1.604 -4.065 1.00 . A A . 15 GLU CB 1 1
8 2828 1 1 15 GLU CD C -1.107 1.043 -6.544 1.00 . A A . 15 GLU CD 1 1
8 2829 1 1 15 GLU CG C -1.728 1.979 -5.478 1.00 . A A . 15 GLU CG 1 1
8 2830 1 1 15 GLU H H 0.581 -0.382 -3.508 1.00 . A A . 15 GLU H 1 1
8 2831 1 1 15 GLU HA H 0.648 2.257 -4.846 1.00 . A A . 15 GLU HA 1 1
8 2832 1 1 15 GLU HB2 H -1.596 0.611 -3.811 1.00 . A A . 15 GLU HB2 1 1
8 2833 1 1 15 GLU HB3 H -1.697 2.297 -3.360 1.00 . A A . 15 GLU HB3 1 1
8 2834 1 1 15 GLU HG2 H -2.800 1.925 -5.507 1.00 . A A . 15 GLU HG2 1 1
8 2835 1 1 15 GLU HG3 H -1.443 3.000 -5.690 1.00 . A A . 15 GLU HG3 1 1
8 2836 1 1 15 GLU N N 0.838 0.294 -4.161 1.00 . A A . 15 GLU N 1 1
8 2837 1 1 15 GLU O O 1.444 1.773 -1.947 1.00 . A A . 15 GLU O 1 1
8 2838 1 1 15 GLU OE1 O -1.284 -0.157 -6.403 1.00 . A A . 15 GLU OE1 1 1
8 2839 1 1 15 GLU OE2 O -0.486 1.588 -7.444 1.00 . A A . 15 GLU OE2 1 1
8 2840 1 1 16 THR C C -0.625 4.859 -0.708 1.00 . A A . 16 THR C 1 1
8 2841 1 1 16 THR CA C 0.608 4.373 -1.461 1.00 . A A . 16 THR CA 1 1
8 2842 1 1 16 THR CB C 1.457 5.564 -1.957 1.00 . A A . 16 THR CB 1 1
8 2843 1 1 16 THR CG2 C 2.624 5.095 -2.860 1.00 . A A . 16 THR CG2 1 1
8 2844 1 1 16 THR H H -0.327 3.889 -3.362 1.00 . A A . 16 THR H 1 1
8 2845 1 1 16 THR HA H 1.188 3.770 -0.778 1.00 . A A . 16 THR HA 1 1
8 2846 1 1 16 THR HB H 1.795 6.180 -1.146 1.00 . A A . 16 THR HB 1 1
8 2847 1 1 16 THR HG1 H 1.001 6.369 -3.686 1.00 . A A . 16 THR HG1 1 1
8 2848 1 1 16 THR HG21 H 3.267 4.421 -2.315 1.00 . A A . 16 THR HG21 1 1
8 2849 1 1 16 THR HG22 H 2.249 4.585 -3.735 1.00 . A A . 16 THR HG22 1 1
8 2850 1 1 16 THR HG23 H 3.208 5.944 -3.185 1.00 . A A . 16 THR HG23 1 1
8 2851 1 1 16 THR N N 0.262 3.547 -2.650 1.00 . A A . 16 THR N 1 1
8 2852 1 1 16 THR O O -1.729 4.830 -1.219 1.00 . A A . 16 THR O 1 1
8 2853 1 1 16 THR OG1 O 0.603 6.315 -2.813 1.00 . A A . 16 THR OG1 1 1
8 2854 1 1 17 CYS C C -1.006 6.994 2.191 1.00 . A A . 17 CYS C 1 1
8 2855 1 1 17 CYS CA C -1.481 5.796 1.372 1.00 . A A . 17 CYS CA 1 1
8 2856 1 1 17 CYS CB C -1.920 4.633 2.278 1.00 . A A . 17 CYS CB 1 1
8 2857 1 1 17 CYS H H 0.546 5.281 0.847 1.00 . A A . 17 CYS H 1 1
8 2858 1 1 17 CYS HA H -2.300 6.131 0.754 1.00 . A A . 17 CYS HA 1 1
8 2859 1 1 17 CYS HB2 H -2.769 4.933 2.863 1.00 . A A . 17 CYS HB2 1 1
8 2860 1 1 17 CYS HB3 H -2.256 3.835 1.647 1.00 . A A . 17 CYS HB3 1 1
8 2861 1 1 17 CYS N N -0.377 5.289 0.504 1.00 . A A . 17 CYS N 1 1
8 2862 1 1 17 CYS O O -1.365 7.096 3.342 1.00 . A A . 17 CYS O 1 1
8 2863 1 1 17 CYS SG S -0.691 3.970 3.429 1.00 . A A . 17 CYS SG 1 1
8 2864 1 1 18 VAL C C -0.729 9.825 3.101 1.00 . A A . 18 VAL C 1 1
8 2865 1 1 18 VAL CA C 0.320 9.088 2.257 1.00 . A A . 18 VAL CA 1 1
8 2866 1 1 18 VAL CB C 0.913 9.996 1.131 1.00 . A A . 18 VAL CB 1 1
8 2867 1 1 18 VAL CG1 C 1.530 11.266 1.755 1.00 . A A . 18 VAL CG1 1 1
8 2868 1 1 18 VAL CG2 C 2.053 9.232 0.395 1.00 . A A . 18 VAL CG2 1 1
8 2869 1 1 18 VAL H H -0.009 7.712 0.651 1.00 . A A . 18 VAL H 1 1
8 2870 1 1 18 VAL HA H 1.113 8.794 2.924 1.00 . A A . 18 VAL HA 1 1
8 2871 1 1 18 VAL HB H 0.138 10.276 0.434 1.00 . A A . 18 VAL HB 1 1
8 2872 1 1 18 VAL HG11 H 2.308 10.991 2.450 1.00 . A A . 18 VAL HG11 1 1
8 2873 1 1 18 VAL HG12 H 1.960 11.887 0.984 1.00 . A A . 18 VAL HG12 1 1
8 2874 1 1 18 VAL HG13 H 0.779 11.839 2.274 1.00 . A A . 18 VAL HG13 1 1
8 2875 1 1 18 VAL HG21 H 1.688 8.307 -0.028 1.00 . A A . 18 VAL HG21 1 1
8 2876 1 1 18 VAL HG22 H 2.453 9.835 -0.407 1.00 . A A . 18 VAL HG22 1 1
8 2877 1 1 18 VAL HG23 H 2.855 9.003 1.080 1.00 . A A . 18 VAL HG23 1 1
8 2878 1 1 18 VAL N N -0.233 7.862 1.586 1.00 . A A . 18 VAL N 1 1
8 2879 1 1 18 VAL O O -0.387 10.481 4.067 1.00 . A A . 18 VAL O 1 1
8 2880 1 1 19 GLY C C -3.932 9.329 4.220 1.00 . A A . 19 GLY C 1 1
8 2881 1 1 19 GLY CA C -3.086 10.346 3.436 1.00 . A A . 19 GLY CA 1 1
8 2882 1 1 19 GLY H H -2.153 9.138 1.919 1.00 . A A . 19 GLY H 1 1
8 2883 1 1 19 GLY HA2 H -2.673 11.055 4.126 1.00 . A A . 19 GLY HA2 1 1
8 2884 1 1 19 GLY HA3 H -3.714 10.866 2.728 1.00 . A A . 19 GLY HA3 1 1
8 2885 1 1 19 GLY N N -1.968 9.685 2.705 1.00 . A A . 19 GLY N 1 1
8 2886 1 1 19 GLY O O -5.123 9.505 4.386 1.00 . A A . 19 GLY O 1 1
8 2887 1 1 20 GLY C C -5.121 6.595 4.775 1.00 . A A . 20 GLY C 1 1
8 2888 1 1 20 GLY CA C -3.896 7.197 5.465 1.00 . A A . 20 GLY CA 1 1
8 2889 1 1 20 GLY H H -2.321 8.202 4.485 1.00 . A A . 20 GLY H 1 1
8 2890 1 1 20 GLY HA2 H -3.160 6.417 5.592 1.00 . A A . 20 GLY HA2 1 1
8 2891 1 1 20 GLY HA3 H -4.145 7.591 6.435 1.00 . A A . 20 GLY HA3 1 1
8 2892 1 1 20 GLY N N -3.270 8.292 4.675 1.00 . A A . 20 GLY N 1 1
8 2893 1 1 20 GLY O O -6.228 6.676 5.273 1.00 . A A . 20 GLY O 1 1
8 2894 1 1 21 THR C C -5.909 3.802 2.871 1.00 . A A . 21 THR C 1 1
8 2895 1 1 21 THR CA C -5.925 5.354 2.817 1.00 . A A . 21 THR CA 1 1
8 2896 1 1 21 THR CB C -5.760 5.847 1.359 1.00 . A A . 21 THR CB 1 1
8 2897 1 1 21 THR CG2 C -6.953 5.420 0.479 1.00 . A A . 21 THR CG2 1 1
8 2898 1 1 21 THR H H -3.916 6.022 3.344 1.00 . A A . 21 THR H 1 1
8 2899 1 1 21 THR HA H -6.889 5.681 3.179 1.00 . A A . 21 THR HA 1 1
8 2900 1 1 21 THR HB H -4.805 5.586 0.927 1.00 . A A . 21 THR HB 1 1
8 2901 1 1 21 THR HG1 H -5.050 7.647 1.158 1.00 . A A . 21 THR HG1 1 1
8 2902 1 1 21 THR HG21 H -7.876 5.826 0.868 1.00 . A A . 21 THR HG21 1 1
8 2903 1 1 21 THR HG22 H -6.811 5.781 -0.529 1.00 . A A . 21 THR HG22 1 1
8 2904 1 1 21 THR HG23 H -7.031 4.343 0.451 1.00 . A A . 21 THR HG23 1 1
8 2905 1 1 21 THR N N -4.850 6.006 3.639 1.00 . A A . 21 THR N 1 1
8 2906 1 1 21 THR O O -6.638 3.253 3.673 1.00 . A A . 21 THR O 1 1
8 2907 1 1 21 THR OG1 O -5.878 7.260 1.451 1.00 . A A . 21 THR OG1 1 1
8 2908 1 1 22 CYS C C -5.753 0.834 3.051 1.00 . A A . 22 CYS C 1 1
8 2909 1 1 22 CYS CA C -4.986 1.652 1.985 1.00 . A A . 22 CYS CA 1 1
8 2910 1 1 22 CYS CB C -3.483 1.294 2.044 1.00 . A A . 22 CYS CB 1 1
8 2911 1 1 22 CYS H H -4.543 3.670 1.436 1.00 . A A . 22 CYS H 1 1
8 2912 1 1 22 CYS HA H -5.355 1.344 1.016 1.00 . A A . 22 CYS HA 1 1
8 2913 1 1 22 CYS HB2 H -3.026 1.814 2.868 1.00 . A A . 22 CYS HB2 1 1
8 2914 1 1 22 CYS HB3 H -3.429 0.237 2.244 1.00 . A A . 22 CYS HB3 1 1
8 2915 1 1 22 CYS N N -5.104 3.155 2.047 1.00 . A A . 22 CYS N 1 1
8 2916 1 1 22 CYS O O -5.297 0.686 4.169 1.00 . A A . 22 CYS O 1 1
8 2917 1 1 22 CYS SG S -2.475 1.612 0.573 1.00 . A A . 22 CYS SG 1 1
8 2918 1 1 23 ASN C C -8.099 -1.826 2.880 1.00 . A A . 23 ASN C 1 1
8 2919 1 1 23 ASN CA C -7.780 -0.478 3.550 1.00 . A A . 23 ASN CA 1 1
8 2920 1 1 23 ASN CB C -9.096 0.317 3.836 1.00 . A A . 23 ASN CB 1 1
8 2921 1 1 23 ASN CG C -9.955 0.590 2.580 1.00 . A A . 23 ASN CG 1 1
8 2922 1 1 23 ASN H H -7.191 0.496 1.731 1.00 . A A . 23 ASN H 1 1
8 2923 1 1 23 ASN HA H -7.272 -0.675 4.482 1.00 . A A . 23 ASN HA 1 1
8 2924 1 1 23 ASN HB2 H -9.698 -0.237 4.543 1.00 . A A . 23 ASN HB2 1 1
8 2925 1 1 23 ASN HB3 H -8.847 1.270 4.280 1.00 . A A . 23 ASN HB3 1 1
8 2926 1 1 23 ASN HD21 H -8.542 0.175 1.239 1.00 . A A . 23 ASN HD21 1 1
8 2927 1 1 23 ASN HD22 H -10.048 0.632 0.601 1.00 . A A . 23 ASN HD22 1 1
8 2928 1 1 23 ASN N N -6.901 0.338 2.651 1.00 . A A . 23 ASN N 1 1
8 2929 1 1 23 ASN ND2 N -9.470 0.453 1.375 1.00 . A A . 23 ASN ND2 1 1
8 2930 1 1 23 ASN O O -9.244 -2.222 2.768 1.00 . A A . 23 ASN O 1 1
8 2931 1 1 23 ASN OD1 O -11.113 0.944 2.696 1.00 . A A . 23 ASN OD1 1 1
8 2932 1 1 24 THR C C -6.708 -4.991 2.675 1.00 . A A . 24 THR C 1 1
8 2933 1 1 24 THR CA C -7.221 -3.833 1.783 1.00 . A A . 24 THR CA 1 1
8 2934 1 1 24 THR CB C -6.434 -3.775 0.464 1.00 . A A . 24 THR CB 1 1
8 2935 1 1 24 THR CG2 C -6.534 -5.065 -0.376 1.00 . A A . 24 THR CG2 1 1
8 2936 1 1 24 THR H H -6.160 -2.117 2.581 1.00 . A A . 24 THR H 1 1
8 2937 1 1 24 THR HA H -8.266 -3.984 1.560 1.00 . A A . 24 THR HA 1 1
8 2938 1 1 24 THR HB H -5.411 -3.481 0.629 1.00 . A A . 24 THR HB 1 1
8 2939 1 1 24 THR HG1 H -7.423 -3.168 -1.111 1.00 . A A . 24 THR HG1 1 1
8 2940 1 1 24 THR HG21 H -6.148 -5.906 0.181 1.00 . A A . 24 THR HG21 1 1
8 2941 1 1 24 THR HG22 H -7.559 -5.264 -0.649 1.00 . A A . 24 THR HG22 1 1
8 2942 1 1 24 THR HG23 H -5.949 -4.957 -1.278 1.00 . A A . 24 THR HG23 1 1
8 2943 1 1 24 THR N N -7.057 -2.498 2.458 1.00 . A A . 24 THR N 1 1
8 2944 1 1 24 THR O O -5.700 -4.834 3.334 1.00 . A A . 24 THR O 1 1
8 2945 1 1 24 THR OG1 O -7.092 -2.772 -0.301 1.00 . A A . 24 THR OG1 1 1
8 2946 1 1 25 PRO C C -5.639 -7.869 2.642 1.00 . A A . 25 PRO C 1 1
8 2947 1 1 25 PRO CA C -6.902 -7.361 3.352 1.00 . A A . 25 PRO CA 1 1
8 2948 1 1 25 PRO CB C -8.091 -8.330 3.274 1.00 . A A . 25 PRO CB 1 1
8 2949 1 1 25 PRO CD C -8.723 -6.351 2.040 1.00 . A A . 25 PRO CD 1 1
8 2950 1 1 25 PRO CG C -8.804 -7.889 1.974 1.00 . A A . 25 PRO CG 1 1
8 2951 1 1 25 PRO HA H -6.670 -7.136 4.384 1.00 . A A . 25 PRO HA 1 1
8 2952 1 1 25 PRO HB2 H -7.759 -9.356 3.196 1.00 . A A . 25 PRO HB2 1 1
8 2953 1 1 25 PRO HB3 H -8.737 -8.220 4.134 1.00 . A A . 25 PRO HB3 1 1
8 2954 1 1 25 PRO HD2 H -8.740 -5.937 1.043 1.00 . A A . 25 PRO HD2 1 1
8 2955 1 1 25 PRO HD3 H -9.505 -5.922 2.649 1.00 . A A . 25 PRO HD3 1 1
8 2956 1 1 25 PRO HG2 H -8.307 -8.281 1.097 1.00 . A A . 25 PRO HG2 1 1
8 2957 1 1 25 PRO HG3 H -9.834 -8.217 1.988 1.00 . A A . 25 PRO HG3 1 1
8 2958 1 1 25 PRO N N -7.392 -6.122 2.680 1.00 . A A . 25 PRO N 1 1
8 2959 1 1 25 PRO O O -5.714 -8.470 1.587 1.00 . A A . 25 PRO O 1 1
8 2960 1 1 26 GLY C C -2.284 -6.797 2.599 1.00 . A A . 26 GLY C 1 1
8 2961 1 1 26 GLY CA C -3.202 -8.011 2.699 1.00 . A A . 26 GLY CA 1 1
8 2962 1 1 26 GLY H H -4.529 -7.106 4.099 1.00 . A A . 26 GLY H 1 1
8 2963 1 1 26 GLY HA2 H -2.755 -8.746 3.353 1.00 . A A . 26 GLY HA2 1 1
8 2964 1 1 26 GLY HA3 H -3.346 -8.429 1.722 1.00 . A A . 26 GLY HA3 1 1
8 2965 1 1 26 GLY N N -4.516 -7.595 3.256 1.00 . A A . 26 GLY N 1 1
8 2966 1 1 26 GLY O O -1.090 -6.915 2.781 1.00 . A A . 26 GLY O 1 1
8 2967 1 1 27 CYS C C -2.603 -3.464 3.285 1.00 . A A . 27 CYS C 1 1
8 2968 1 1 27 CYS CA C -2.101 -4.399 2.179 1.00 . A A . 27 CYS CA 1 1
8 2969 1 1 27 CYS CB C -2.372 -3.880 0.789 1.00 . A A . 27 CYS CB 1 1
8 2970 1 1 27 CYS H H -3.837 -5.627 2.167 1.00 . A A . 27 CYS H 1 1
8 2971 1 1 27 CYS HA H -1.043 -4.584 2.305 1.00 . A A . 27 CYS HA 1 1
8 2972 1 1 27 CYS HB2 H -3.386 -3.528 0.703 1.00 . A A . 27 CYS HB2 1 1
8 2973 1 1 27 CYS HB3 H -1.719 -3.042 0.637 1.00 . A A . 27 CYS HB3 1 1
8 2974 1 1 27 CYS N N -2.871 -5.664 2.308 1.00 . A A . 27 CYS N 1 1
8 2975 1 1 27 CYS O O -3.749 -3.056 3.309 1.00 . A A . 27 CYS O 1 1
8 2976 1 1 27 CYS SG S -2.061 -5.086 -0.524 1.00 . A A . 27 CYS SG 1 1
8 2977 1 1 28 THR C C -1.287 -0.956 5.058 1.00 . A A . 28 THR C 1 1
8 2978 1 1 28 THR CA C -1.941 -2.276 5.332 1.00 . A A . 28 THR CA 1 1
8 2979 1 1 28 THR CB C -1.321 -2.909 6.558 1.00 . A A . 28 THR CB 1 1
8 2980 1 1 28 THR CG2 C -1.311 -2.004 7.797 1.00 . A A . 28 THR CG2 1 1
8 2981 1 1 28 THR H H -0.776 -3.492 4.064 1.00 . A A . 28 THR H 1 1
8 2982 1 1 28 THR HA H -2.993 -2.139 5.479 1.00 . A A . 28 THR HA 1 1
8 2983 1 1 28 THR HB H -0.318 -3.180 6.308 1.00 . A A . 28 THR HB 1 1
8 2984 1 1 28 THR HG1 H -2.789 -4.158 6.212 1.00 . A A . 28 THR HG1 1 1
8 2985 1 1 28 THR HG21 H -2.308 -1.677 8.039 1.00 . A A . 28 THR HG21 1 1
8 2986 1 1 28 THR HG22 H -0.888 -2.540 8.631 1.00 . A A . 28 THR HG22 1 1
8 2987 1 1 28 THR HG23 H -0.690 -1.140 7.605 1.00 . A A . 28 THR HG23 1 1
8 2988 1 1 28 THR N N -1.687 -3.156 4.161 1.00 . A A . 28 THR N 1 1
8 2989 1 1 28 THR O O -0.436 -0.866 4.201 1.00 . A A . 28 THR O 1 1
8 2990 1 1 28 THR OG1 O -2.087 -4.066 6.863 1.00 . A A . 28 THR OG1 1 1
8 2991 1 1 29 CYS C C -0.046 1.735 6.641 1.00 . A A . 29 CYS C 1 1
8 2992 1 1 29 CYS CA C -1.076 1.359 5.585 1.00 . A A . 29 CYS CA 1 1
8 2993 1 1 29 CYS CB C -2.154 2.432 5.577 1.00 . A A . 29 CYS CB 1 1
8 2994 1 1 29 CYS H H -2.364 -0.105 6.492 1.00 . A A . 29 CYS H 1 1
8 2995 1 1 29 CYS HA H -0.601 1.377 4.608 1.00 . A A . 29 CYS HA 1 1
8 2996 1 1 29 CYS HB2 H -2.908 2.165 4.856 1.00 . A A . 29 CYS HB2 1 1
8 2997 1 1 29 CYS HB3 H -2.623 2.440 6.550 1.00 . A A . 29 CYS HB3 1 1
8 2998 1 1 29 CYS N N -1.682 0.033 5.804 1.00 . A A . 29 CYS N 1 1
8 2999 1 1 29 CYS O O -0.314 1.839 7.822 1.00 . A A . 29 CYS O 1 1
8 3000 1 1 29 CYS SG S -1.553 4.109 5.251 1.00 . A A . 29 CYS SG 1 1
9 3001 1 1 1 SER C C 2.546 4.154 5.720 1.00 . A A . 1 SER C 1 1
9 3002 1 1 1 SER CA C 2.975 2.808 6.307 1.00 . A A . 1 SER CA 1 1
9 3003 1 1 1 SER CB C 4.178 2.217 5.537 1.00 . A A . 1 SER CB 1 1
9 3004 1 1 1 SER HA H 3.030 2.823 7.385 1.00 . A A . 1 SER HA 1 1
9 3005 1 1 1 SER HB2 H 4.274 1.152 5.682 1.00 . A A . 1 SER HB2 1 1
9 3006 1 1 1 SER HB3 H 4.136 2.436 4.475 1.00 . A A . 1 SER HB3 1 1
9 3007 1 1 1 SER HG H 5.006 3.462 6.801 1.00 . A A . 1 SER HG 1 1
9 3008 1 1 1 SER N N 1.695 2.229 5.826 1.00 . A A . 1 SER N 1 1
9 3009 1 1 1 SER O O 2.344 4.170 4.521 1.00 . A A . 1 SER O 1 1
9 3010 1 1 1 SER OG O 5.305 2.874 6.102 1.00 . A A . 1 SER OG 1 1
9 3011 1 1 2 TRP C C 1.784 6.616 4.439 1.00 . A A . 2 TRP C 1 1
9 3012 1 1 2 TRP CA C 1.975 6.537 5.979 1.00 . A A . 2 TRP CA 1 1
9 3013 1 1 2 TRP CB C 2.984 7.688 6.457 1.00 . A A . 2 TRP CB 1 1
9 3014 1 1 2 TRP CD1 C 1.871 9.382 4.851 1.00 . A A . 2 TRP CD1 1 1
9 3015 1 1 2 TRP CD2 C 4.070 9.233 4.705 1.00 . A A . 2 TRP CD2 1 1
9 3016 1 1 2 TRP CE2 C 3.664 10.139 3.737 1.00 . A A . 2 TRP CE2 1 1
9 3017 1 1 2 TRP CE3 C 5.423 8.929 4.837 1.00 . A A . 2 TRP CE3 1 1
9 3018 1 1 2 TRP CG C 2.988 8.781 5.363 1.00 . A A . 2 TRP CG 1 1
9 3019 1 1 2 TRP CH2 C 5.954 10.425 3.031 1.00 . A A . 2 TRP CH2 1 1
9 3020 1 1 2 TRP CZ2 C 4.605 10.723 2.907 1.00 . A A . 2 TRP CZ2 1 1
9 3021 1 1 2 TRP CZ3 C 6.360 9.524 4.001 1.00 . A A . 2 TRP CZ3 1 1
9 3022 1 1 2 TRP H H 2.611 5.112 7.465 1.00 . A A . 2 TRP H 1 1
9 3023 1 1 2 TRP HA H 1.017 6.748 6.429 1.00 . A A . 2 TRP HA 1 1
9 3024 1 1 2 TRP HB2 H 2.621 8.126 7.375 1.00 . A A . 2 TRP HB2 1 1
9 3025 1 1 2 TRP HB3 H 3.983 7.318 6.627 1.00 . A A . 2 TRP HB3 1 1
9 3026 1 1 2 TRP HD1 H 0.842 9.236 5.137 1.00 . A A . 2 TRP HD1 1 1
9 3027 1 1 2 TRP HE1 H 1.762 10.719 3.360 1.00 . A A . 2 TRP HE1 1 1
9 3028 1 1 2 TRP HE3 H 5.751 8.224 5.583 1.00 . A A . 2 TRP HE3 1 1
9 3029 1 1 2 TRP HH2 H 6.678 10.893 2.380 1.00 . A A . 2 TRP HH2 1 1
9 3030 1 1 2 TRP HZ2 H 4.272 11.389 2.145 1.00 . A A . 2 TRP HZ2 1 1
9 3031 1 1 2 TRP HZ3 H 7.401 9.276 4.101 1.00 . A A . 2 TRP HZ3 1 1
9 3032 1 1 2 TRP N N 2.416 5.200 6.512 1.00 . A A . 2 TRP N 1 1
9 3033 1 1 2 TRP NE1 N 2.353 10.158 3.907 1.00 . A A . 2 TRP NE1 1 1
9 3034 1 1 2 TRP O O 0.654 6.795 4.043 1.00 . A A . 2 TRP O 1 1
9 3035 1 1 3 PRO C C 2.449 5.414 1.311 1.00 . A A . 3 PRO C 1 1
9 3036 1 1 3 PRO CA C 2.640 6.682 2.156 1.00 . A A . 3 PRO CA 1 1
9 3037 1 1 3 PRO CB C 3.878 7.431 1.781 1.00 . A A . 3 PRO CB 1 1
9 3038 1 1 3 PRO CD C 4.236 6.203 3.905 1.00 . A A . 3 PRO CD 1 1
9 3039 1 1 3 PRO CG C 4.977 6.756 2.648 1.00 . A A . 3 PRO CG 1 1
9 3040 1 1 3 PRO HA H 1.791 7.328 2.009 1.00 . A A . 3 PRO HA 1 1
9 3041 1 1 3 PRO HB2 H 4.091 7.272 0.742 1.00 . A A . 3 PRO HB2 1 1
9 3042 1 1 3 PRO HB3 H 3.785 8.484 1.974 1.00 . A A . 3 PRO HB3 1 1
9 3043 1 1 3 PRO HD2 H 4.407 5.156 3.919 1.00 . A A . 3 PRO HD2 1 1
9 3044 1 1 3 PRO HD3 H 4.544 6.622 4.843 1.00 . A A . 3 PRO HD3 1 1
9 3045 1 1 3 PRO HG2 H 5.429 5.949 2.095 1.00 . A A . 3 PRO HG2 1 1
9 3046 1 1 3 PRO HG3 H 5.758 7.447 2.902 1.00 . A A . 3 PRO HG3 1 1
9 3047 1 1 3 PRO N N 2.802 6.491 3.606 1.00 . A A . 3 PRO N 1 1
9 3048 1 1 3 PRO O O 1.990 5.534 0.195 1.00 . A A . 3 PRO O 1 1
9 3049 1 1 4 VAL C C 1.903 1.856 1.744 1.00 . A A . 4 VAL C 1 1
9 3050 1 1 4 VAL CA C 2.629 2.996 1.011 1.00 . A A . 4 VAL CA 1 1
9 3051 1 1 4 VAL CB C 4.042 2.490 0.581 1.00 . A A . 4 VAL CB 1 1
9 3052 1 1 4 VAL CG1 C 3.979 1.666 -0.728 1.00 . A A . 4 VAL CG1 1 1
9 3053 1 1 4 VAL CG2 C 5.058 3.647 0.466 1.00 . A A . 4 VAL CG2 1 1
9 3054 1 1 4 VAL H H 3.152 4.208 2.726 1.00 . A A . 4 VAL H 1 1
9 3055 1 1 4 VAL HA H 2.079 3.222 0.116 1.00 . A A . 4 VAL HA 1 1
9 3056 1 1 4 VAL HB H 4.406 1.836 1.360 1.00 . A A . 4 VAL HB 1 1
9 3057 1 1 4 VAL HG11 H 3.559 2.259 -1.529 1.00 . A A . 4 VAL HG11 1 1
9 3058 1 1 4 VAL HG12 H 4.974 1.362 -1.014 1.00 . A A . 4 VAL HG12 1 1
9 3059 1 1 4 VAL HG13 H 3.376 0.782 -0.594 1.00 . A A . 4 VAL HG13 1 1
9 3060 1 1 4 VAL HG21 H 4.719 4.397 -0.234 1.00 . A A . 4 VAL HG21 1 1
9 3061 1 1 4 VAL HG22 H 5.170 4.099 1.440 1.00 . A A . 4 VAL HG22 1 1
9 3062 1 1 4 VAL HG23 H 6.022 3.276 0.158 1.00 . A A . 4 VAL HG23 1 1
9 3063 1 1 4 VAL N N 2.793 4.255 1.819 1.00 . A A . 4 VAL N 1 1
9 3064 1 1 4 VAL O O 1.766 1.873 2.950 1.00 . A A . 4 VAL O 1 1
9 3065 1 1 5 CYS C C 1.799 -1.438 1.603 1.00 . A A . 5 CYS C 1 1
9 3066 1 1 5 CYS CA C 0.746 -0.305 1.493 1.00 . A A . 5 CYS CA 1 1
9 3067 1 1 5 CYS CB C -0.362 -0.667 0.513 1.00 . A A . 5 CYS CB 1 1
9 3068 1 1 5 CYS H H 1.592 0.995 -0.006 1.00 . A A . 5 CYS H 1 1
9 3069 1 1 5 CYS HA H 0.321 -0.122 2.466 1.00 . A A . 5 CYS HA 1 1
9 3070 1 1 5 CYS HB2 H 0.085 -0.706 -0.466 1.00 . A A . 5 CYS HB2 1 1
9 3071 1 1 5 CYS HB3 H -0.710 -1.655 0.753 1.00 . A A . 5 CYS HB3 1 1
9 3072 1 1 5 CYS N N 1.463 0.901 0.963 1.00 . A A . 5 CYS N 1 1
9 3073 1 1 5 CYS O O 2.437 -1.822 0.636 1.00 . A A . 5 CYS O 1 1
9 3074 1 1 5 CYS SG S -1.815 0.403 0.360 1.00 . A A . 5 CYS SG 1 1
9 3075 1 1 6 THR C C 2.270 -4.285 3.725 1.00 . A A . 6 THR C 1 1
9 3076 1 1 6 THR CA C 2.892 -3.025 3.140 1.00 . A A . 6 THR CA 1 1
9 3077 1 1 6 THR CB C 3.948 -2.432 4.146 1.00 . A A . 6 THR CB 1 1
9 3078 1 1 6 THR CG2 C 3.283 -1.539 5.225 1.00 . A A . 6 THR CG2 1 1
9 3079 1 1 6 THR H H 1.349 -1.589 3.533 1.00 . A A . 6 THR H 1 1
9 3080 1 1 6 THR HA H 3.392 -3.311 2.229 1.00 . A A . 6 THR HA 1 1
9 3081 1 1 6 THR HB H 4.778 -1.952 3.654 1.00 . A A . 6 THR HB 1 1
9 3082 1 1 6 THR HG1 H 4.426 -3.319 5.819 1.00 . A A . 6 THR HG1 1 1
9 3083 1 1 6 THR HG21 H 2.550 -2.103 5.784 1.00 . A A . 6 THR HG21 1 1
9 3084 1 1 6 THR HG22 H 4.030 -1.168 5.912 1.00 . A A . 6 THR HG22 1 1
9 3085 1 1 6 THR HG23 H 2.791 -0.695 4.763 1.00 . A A . 6 THR HG23 1 1
9 3086 1 1 6 THR N N 1.920 -1.935 2.812 1.00 . A A . 6 THR N 1 1
9 3087 1 1 6 THR O O 1.133 -4.289 4.134 1.00 . A A . 6 THR O 1 1
9 3088 1 1 6 THR OG1 O 4.499 -3.511 4.882 1.00 . A A . 6 THR OG1 1 1
9 3089 1 1 7 ARG C C 3.671 -6.684 5.477 1.00 . A A . 7 ARG C 1 1
9 3090 1 1 7 ARG CA C 2.723 -6.640 4.266 1.00 . A A . 7 ARG CA 1 1
9 3091 1 1 7 ARG CB C 3.058 -7.735 3.220 1.00 . A A . 7 ARG CB 1 1
9 3092 1 1 7 ARG CD C 1.015 -9.155 3.720 1.00 . A A . 7 ARG CD 1 1
9 3093 1 1 7 ARG CG C 2.554 -9.117 3.707 1.00 . A A . 7 ARG CG 1 1
9 3094 1 1 7 ARG CZ C -0.134 -10.425 5.438 1.00 . A A . 7 ARG CZ 1 1
9 3095 1 1 7 ARG H H 3.981 -5.177 3.365 1.00 . A A . 7 ARG H 1 1
9 3096 1 1 7 ARG HA H 1.696 -6.646 4.594 1.00 . A A . 7 ARG HA 1 1
9 3097 1 1 7 ARG HB2 H 2.583 -7.492 2.282 1.00 . A A . 7 ARG HB2 1 1
9 3098 1 1 7 ARG HB3 H 4.125 -7.780 3.061 1.00 . A A . 7 ARG HB3 1 1
9 3099 1 1 7 ARG HD2 H 0.606 -8.331 4.282 1.00 . A A . 7 ARG HD2 1 1
9 3100 1 1 7 ARG HD3 H 0.635 -9.120 2.709 1.00 . A A . 7 ARG HD3 1 1
9 3101 1 1 7 ARG HE H 0.842 -11.296 3.940 1.00 . A A . 7 ARG HE 1 1
9 3102 1 1 7 ARG HG2 H 2.925 -9.887 3.045 1.00 . A A . 7 ARG HG2 1 1
9 3103 1 1 7 ARG HG3 H 2.920 -9.321 4.699 1.00 . A A . 7 ARG HG3 1 1
9 3104 1 1 7 ARG HH11 H 1.289 -9.511 6.509 1.00 . A A . 7 ARG HH11 1 1
9 3105 1 1 7 ARG HH12 H -0.169 -9.879 7.365 1.00 . A A . 7 ARG HH12 1 1
9 3106 1 1 7 ARG HH21 H -1.688 -11.331 4.560 1.00 . A A . 7 ARG HH21 1 1
9 3107 1 1 7 ARG HH22 H -1.900 -10.936 6.232 1.00 . A A . 7 ARG HH22 1 1
9 3108 1 1 7 ARG N N 3.085 -5.306 3.734 1.00 . A A . 7 ARG N 1 1
9 3109 1 1 7 ARG NE N 0.585 -10.442 4.346 1.00 . A A . 7 ARG NE 1 1
9 3110 1 1 7 ARG NH1 N 0.368 -9.897 6.522 1.00 . A A . 7 ARG NH1 1 1
9 3111 1 1 7 ARG NH2 N -1.333 -10.937 5.408 1.00 . A A . 7 ARG NH2 1 1
9 3112 1 1 7 ARG O O 4.863 -6.869 5.338 1.00 . A A . 7 ARG O 1 1
9 3113 1 1 8 ASN C C 5.160 -5.848 7.952 1.00 . A A . 8 ASN C 1 1
9 3114 1 1 8 ASN CA C 3.753 -6.472 7.956 1.00 . A A . 8 ASN CA 1 1
9 3115 1 1 8 ASN CB C 3.823 -7.937 8.518 1.00 . A A . 8 ASN CB 1 1
9 3116 1 1 8 ASN CG C 4.666 -8.876 7.644 1.00 . A A . 8 ASN CG 1 1
9 3117 1 1 8 ASN H H 2.113 -6.329 6.607 1.00 . A A . 8 ASN H 1 1
9 3118 1 1 8 ASN HA H 3.141 -5.886 8.627 1.00 . A A . 8 ASN HA 1 1
9 3119 1 1 8 ASN HB2 H 4.246 -7.922 9.514 1.00 . A A . 8 ASN HB2 1 1
9 3120 1 1 8 ASN HB3 H 2.823 -8.339 8.587 1.00 . A A . 8 ASN HB3 1 1
9 3121 1 1 8 ASN HD21 H 6.191 -8.914 8.917 1.00 . A A . 8 ASN HD21 1 1
9 3122 1 1 8 ASN HD22 H 6.395 -9.838 7.509 1.00 . A A . 8 ASN HD22 1 1
9 3123 1 1 8 ASN N N 3.073 -6.487 6.624 1.00 . A A . 8 ASN N 1 1
9 3124 1 1 8 ASN ND2 N 5.848 -9.239 8.058 1.00 . A A . 8 ASN ND2 1 1
9 3125 1 1 8 ASN O O 6.108 -6.382 8.496 1.00 . A A . 8 ASN O 1 1
9 3126 1 1 8 ASN OD1 O 4.260 -9.288 6.576 1.00 . A A . 8 ASN OD1 1 1
9 3127 1 1 9 GLY C C 7.156 -3.705 5.831 1.00 . A A . 9 GLY C 1 1
9 3128 1 1 9 GLY CA C 6.504 -3.933 7.209 1.00 . A A . 9 GLY CA 1 1
9 3129 1 1 9 GLY H H 4.400 -4.371 6.898 1.00 . A A . 9 GLY H 1 1
9 3130 1 1 9 GLY HA2 H 6.314 -2.959 7.638 1.00 . A A . 9 GLY HA2 1 1
9 3131 1 1 9 GLY HA3 H 7.224 -4.422 7.836 1.00 . A A . 9 GLY HA3 1 1
9 3132 1 1 9 GLY N N 5.221 -4.704 7.312 1.00 . A A . 9 GLY N 1 1
9 3133 1 1 9 GLY O O 7.940 -2.785 5.693 1.00 . A A . 9 GLY O 1 1
9 3134 1 1 10 LEU C C 6.381 -3.806 2.509 1.00 . A A . 10 LEU C 1 1
9 3135 1 1 10 LEU CA C 7.414 -4.398 3.492 1.00 . A A . 10 LEU CA 1 1
9 3136 1 1 10 LEU CB C 7.819 -5.805 3.054 1.00 . A A . 10 LEU CB 1 1
9 3137 1 1 10 LEU CD1 C 9.992 -5.710 4.436 1.00 . A A . 10 LEU CD1 1 1
9 3138 1 1 10 LEU CD2 C 8.040 -7.065 5.353 1.00 . A A . 10 LEU CD2 1 1
9 3139 1 1 10 LEU CG C 8.749 -6.547 4.069 1.00 . A A . 10 LEU CG 1 1
9 3140 1 1 10 LEU H H 6.202 -5.246 4.993 1.00 . A A . 10 LEU H 1 1
9 3141 1 1 10 LEU HA H 8.293 -3.778 3.530 1.00 . A A . 10 LEU HA 1 1
9 3142 1 1 10 LEU HB2 H 6.924 -6.400 2.925 1.00 . A A . 10 LEU HB2 1 1
9 3143 1 1 10 LEU HB3 H 8.313 -5.740 2.098 1.00 . A A . 10 LEU HB3 1 1
9 3144 1 1 10 LEU HD11 H 10.560 -5.485 3.547 1.00 . A A . 10 LEU HD11 1 1
9 3145 1 1 10 LEU HD12 H 9.702 -4.785 4.912 1.00 . A A . 10 LEU HD12 1 1
9 3146 1 1 10 LEU HD13 H 10.618 -6.266 5.117 1.00 . A A . 10 LEU HD13 1 1
9 3147 1 1 10 LEU HD21 H 7.248 -7.748 5.088 1.00 . A A . 10 LEU HD21 1 1
9 3148 1 1 10 LEU HD22 H 8.755 -7.597 5.963 1.00 . A A . 10 LEU HD22 1 1
9 3149 1 1 10 LEU HD23 H 7.631 -6.275 5.957 1.00 . A A . 10 LEU HD23 1 1
9 3150 1 1 10 LEU HG H 9.061 -7.431 3.555 1.00 . A A . 10 LEU HG 1 1
9 3151 1 1 10 LEU N N 6.836 -4.518 4.857 1.00 . A A . 10 LEU N 1 1
9 3152 1 1 10 LEU O O 5.398 -4.475 2.275 1.00 . A A . 10 LEU O 1 1
9 3153 1 1 11 PRO C C 5.645 -2.964 -0.293 1.00 . A A . 11 PRO C 1 1
9 3154 1 1 11 PRO CA C 5.667 -2.033 0.926 1.00 . A A . 11 PRO CA 1 1
9 3155 1 1 11 PRO CB C 6.261 -0.639 0.671 1.00 . A A . 11 PRO CB 1 1
9 3156 1 1 11 PRO CD C 7.718 -1.700 2.262 1.00 . A A . 11 PRO CD 1 1
9 3157 1 1 11 PRO CG C 7.758 -0.831 0.992 1.00 . A A . 11 PRO CG 1 1
9 3158 1 1 11 PRO HA H 4.665 -1.945 1.309 1.00 . A A . 11 PRO HA 1 1
9 3159 1 1 11 PRO HB2 H 6.119 -0.340 -0.356 1.00 . A A . 11 PRO HB2 1 1
9 3160 1 1 11 PRO HB3 H 5.817 0.092 1.332 1.00 . A A . 11 PRO HB3 1 1
9 3161 1 1 11 PRO HD2 H 8.644 -2.246 2.346 1.00 . A A . 11 PRO HD2 1 1
9 3162 1 1 11 PRO HD3 H 7.520 -1.130 3.158 1.00 . A A . 11 PRO HD3 1 1
9 3163 1 1 11 PRO HG2 H 8.268 -1.339 0.186 1.00 . A A . 11 PRO HG2 1 1
9 3164 1 1 11 PRO HG3 H 8.236 0.118 1.190 1.00 . A A . 11 PRO HG3 1 1
9 3165 1 1 11 PRO N N 6.579 -2.619 1.964 1.00 . A A . 11 PRO N 1 1
9 3166 1 1 11 PRO O O 6.461 -2.844 -1.186 1.00 . A A . 11 PRO O 1 1
9 3167 1 1 12 VAL C C 3.091 -5.088 -1.802 1.00 . A A . 12 VAL C 1 1
9 3168 1 1 12 VAL CA C 4.562 -4.857 -1.389 1.00 . A A . 12 VAL CA 1 1
9 3169 1 1 12 VAL CB C 5.265 -6.177 -0.902 1.00 . A A . 12 VAL CB 1 1
9 3170 1 1 12 VAL CG1 C 4.452 -6.887 0.210 1.00 . A A . 12 VAL CG1 1 1
9 3171 1 1 12 VAL CG2 C 5.540 -7.146 -2.077 1.00 . A A . 12 VAL CG2 1 1
9 3172 1 1 12 VAL H H 4.065 -3.879 0.484 1.00 . A A . 12 VAL H 1 1
9 3173 1 1 12 VAL HA H 5.084 -4.480 -2.257 1.00 . A A . 12 VAL HA 1 1
9 3174 1 1 12 VAL HB H 6.223 -5.906 -0.479 1.00 . A A . 12 VAL HB 1 1
9 3175 1 1 12 VAL HG11 H 4.321 -6.231 1.056 1.00 . A A . 12 VAL HG11 1 1
9 3176 1 1 12 VAL HG12 H 3.477 -7.186 -0.143 1.00 . A A . 12 VAL HG12 1 1
9 3177 1 1 12 VAL HG13 H 4.975 -7.773 0.538 1.00 . A A . 12 VAL HG13 1 1
9 3178 1 1 12 VAL HG21 H 4.626 -7.423 -2.578 1.00 . A A . 12 VAL HG21 1 1
9 3179 1 1 12 VAL HG22 H 6.199 -6.677 -2.793 1.00 . A A . 12 VAL HG22 1 1
9 3180 1 1 12 VAL HG23 H 6.015 -8.045 -1.710 1.00 . A A . 12 VAL HG23 1 1
9 3181 1 1 12 VAL N N 4.695 -3.870 -0.270 1.00 . A A . 12 VAL N 1 1
9 3182 1 1 12 VAL O O 2.681 -6.200 -2.078 1.00 . A A . 12 VAL O 1 1
9 3183 1 1 13 CYS C C 0.751 -3.667 -3.679 1.00 . A A . 13 CYS C 1 1
9 3184 1 1 13 CYS CA C 0.886 -4.162 -2.238 1.00 . A A . 13 CYS CA 1 1
9 3185 1 1 13 CYS CB C 0.011 -3.309 -1.331 1.00 . A A . 13 CYS CB 1 1
9 3186 1 1 13 CYS H H 2.702 -3.148 -1.601 1.00 . A A . 13 CYS H 1 1
9 3187 1 1 13 CYS HA H 0.555 -5.181 -2.175 1.00 . A A . 13 CYS HA 1 1
9 3188 1 1 13 CYS HB2 H 0.493 -3.171 -0.381 1.00 . A A . 13 CYS HB2 1 1
9 3189 1 1 13 CYS HB3 H -0.056 -2.342 -1.790 1.00 . A A . 13 CYS HB3 1 1
9 3190 1 1 13 CYS N N 2.329 -4.025 -1.841 1.00 . A A . 13 CYS N 1 1
9 3191 1 1 13 CYS O O 0.124 -4.301 -4.506 1.00 . A A . 13 CYS O 1 1
9 3192 1 1 13 CYS SG S -1.695 -3.855 -1.065 1.00 . A A . 13 CYS SG 1 1
9 3193 1 1 14 GLY C C 0.613 -0.547 -5.168 1.00 . A A . 14 GLY C 1 1
9 3194 1 1 14 GLY CA C 1.342 -1.888 -5.247 1.00 . A A . 14 GLY CA 1 1
9 3195 1 1 14 GLY H H 1.837 -2.091 -3.186 1.00 . A A . 14 GLY H 1 1
9 3196 1 1 14 GLY HA2 H 2.359 -1.720 -5.570 1.00 . A A . 14 GLY HA2 1 1
9 3197 1 1 14 GLY HA3 H 0.841 -2.528 -5.948 1.00 . A A . 14 GLY HA3 1 1
9 3198 1 1 14 GLY N N 1.359 -2.533 -3.911 1.00 . A A . 14 GLY N 1 1
9 3199 1 1 14 GLY O O 0.678 0.239 -6.094 1.00 . A A . 14 GLY O 1 1
9 3200 1 1 15 GLU C C -0.166 1.772 -2.752 1.00 . A A . 15 GLU C 1 1
9 3201 1 1 15 GLU CA C -0.816 0.936 -3.855 1.00 . A A . 15 GLU CA 1 1
9 3202 1 1 15 GLU CB C -2.272 0.559 -3.493 1.00 . A A . 15 GLU CB 1 1
9 3203 1 1 15 GLU CD C -4.615 1.379 -2.986 1.00 . A A . 15 GLU CD 1 1
9 3204 1 1 15 GLU CG C -3.166 1.804 -3.272 1.00 . A A . 15 GLU CG 1 1
9 3205 1 1 15 GLU H H -0.068 -0.998 -3.348 1.00 . A A . 15 GLU H 1 1
9 3206 1 1 15 GLU HA H -0.802 1.496 -4.769 1.00 . A A . 15 GLU HA 1 1
9 3207 1 1 15 GLU HB2 H -2.678 -0.002 -4.316 1.00 . A A . 15 GLU HB2 1 1
9 3208 1 1 15 GLU HB3 H -2.282 -0.060 -2.609 1.00 . A A . 15 GLU HB3 1 1
9 3209 1 1 15 GLU HG2 H -2.809 2.362 -2.424 1.00 . A A . 15 GLU HG2 1 1
9 3210 1 1 15 GLU HG3 H -3.153 2.441 -4.144 1.00 . A A . 15 GLU HG3 1 1
9 3211 1 1 15 GLU N N -0.059 -0.328 -4.062 1.00 . A A . 15 GLU N 1 1
9 3212 1 1 15 GLU O O 0.695 1.315 -2.026 1.00 . A A . 15 GLU O 1 1
9 3213 1 1 15 GLU OE1 O -5.196 0.767 -3.868 1.00 . A A . 15 GLU OE1 1 1
9 3214 1 1 15 GLU OE2 O -5.062 1.693 -1.896 1.00 . A A . 15 GLU OE2 1 1
9 3215 1 1 16 THR C C -1.249 4.475 -0.779 1.00 . A A . 16 THR C 1 1
9 3216 1 1 16 THR CA C -0.112 3.958 -1.667 1.00 . A A . 16 THR CA 1 1
9 3217 1 1 16 THR CB C 0.570 5.131 -2.399 1.00 . A A . 16 THR CB 1 1
9 3218 1 1 16 THR CG2 C 1.706 4.640 -3.317 1.00 . A A . 16 THR CG2 1 1
9 3219 1 1 16 THR H H -1.322 3.263 -3.314 1.00 . A A . 16 THR H 1 1
9 3220 1 1 16 THR HA H 0.593 3.447 -1.035 1.00 . A A . 16 THR HA 1 1
9 3221 1 1 16 THR HB H 0.909 5.881 -1.711 1.00 . A A . 16 THR HB 1 1
9 3222 1 1 16 THR HG1 H -0.093 5.667 -4.163 1.00 . A A . 16 THR HG1 1 1
9 3223 1 1 16 THR HG21 H 2.456 4.126 -2.734 1.00 . A A . 16 THR HG21 1 1
9 3224 1 1 16 THR HG22 H 1.325 3.965 -4.070 1.00 . A A . 16 THR HG22 1 1
9 3225 1 1 16 THR HG23 H 2.168 5.484 -3.808 1.00 . A A . 16 THR HG23 1 1
9 3226 1 1 16 THR N N -0.625 2.993 -2.681 1.00 . A A . 16 THR N 1 1
9 3227 1 1 16 THR O O -2.409 4.336 -1.117 1.00 . A A . 16 THR O 1 1
9 3228 1 1 16 THR OG1 O -0.422 5.680 -3.260 1.00 . A A . 16 THR OG1 1 1
9 3229 1 1 17 CYS C C -1.414 6.867 1.991 1.00 . A A . 17 CYS C 1 1
9 3230 1 1 17 CYS CA C -1.900 5.601 1.282 1.00 . A A . 17 CYS CA 1 1
9 3231 1 1 17 CYS CB C -2.201 4.474 2.280 1.00 . A A . 17 CYS CB 1 1
9 3232 1 1 17 CYS H H 0.078 5.153 0.545 1.00 . A A . 17 CYS H 1 1
9 3233 1 1 17 CYS HA H -2.793 5.860 0.732 1.00 . A A . 17 CYS HA 1 1
9 3234 1 1 17 CYS HB2 H -2.895 4.825 3.024 1.00 . A A . 17 CYS HB2 1 1
9 3235 1 1 17 CYS HB3 H -2.685 3.684 1.741 1.00 . A A . 17 CYS HB3 1 1
9 3236 1 1 17 CYS N N -0.878 5.061 0.332 1.00 . A A . 17 CYS N 1 1
9 3237 1 1 17 CYS O O -1.631 6.999 3.172 1.00 . A A . 17 CYS O 1 1
9 3238 1 1 17 CYS SG S -0.768 3.781 3.140 1.00 . A A . 17 CYS SG 1 1
9 3239 1 1 18 VAL C C -1.178 9.787 2.757 1.00 . A A . 18 VAL C 1 1
9 3240 1 1 18 VAL CA C -0.241 9.049 1.787 1.00 . A A . 18 VAL CA 1 1
9 3241 1 1 18 VAL CB C 0.113 9.916 0.542 1.00 . A A . 18 VAL CB 1 1
9 3242 1 1 18 VAL CG1 C 0.730 11.258 0.968 1.00 . A A . 18 VAL CG1 1 1
9 3243 1 1 18 VAL CG2 C 1.176 9.174 -0.311 1.00 . A A . 18 VAL CG2 1 1
9 3244 1 1 18 VAL H H -0.681 7.570 0.311 1.00 . A A . 18 VAL H 1 1
9 3245 1 1 18 VAL HA H 0.666 8.844 2.330 1.00 . A A . 18 VAL HA 1 1
9 3246 1 1 18 VAL HB H -0.773 10.095 -0.049 1.00 . A A . 18 VAL HB 1 1
9 3247 1 1 18 VAL HG11 H 1.630 11.086 1.540 1.00 . A A . 18 VAL HG11 1 1
9 3248 1 1 18 VAL HG12 H 0.981 11.836 0.090 1.00 . A A . 18 VAL HG12 1 1
9 3249 1 1 18 VAL HG13 H 0.030 11.821 1.566 1.00 . A A . 18 VAL HG13 1 1
9 3250 1 1 18 VAL HG21 H 0.800 8.218 -0.644 1.00 . A A . 18 VAL HG21 1 1
9 3251 1 1 18 VAL HG22 H 1.434 9.764 -1.178 1.00 . A A . 18 VAL HG22 1 1
9 3252 1 1 18 VAL HG23 H 2.072 9.007 0.270 1.00 . A A . 18 VAL HG23 1 1
9 3253 1 1 18 VAL N N -0.790 7.754 1.259 1.00 . A A . 18 VAL N 1 1
9 3254 1 1 18 VAL O O -0.725 10.551 3.587 1.00 . A A . 18 VAL O 1 1
9 3255 1 1 19 GLY C C -3.956 9.278 4.647 1.00 . A A . 19 GLY C 1 1
9 3256 1 1 19 GLY CA C -3.471 10.177 3.495 1.00 . A A . 19 GLY CA 1 1
9 3257 1 1 19 GLY H H -2.722 8.894 1.927 1.00 . A A . 19 GLY H 1 1
9 3258 1 1 19 GLY HA2 H -3.052 11.079 3.900 1.00 . A A . 19 GLY HA2 1 1
9 3259 1 1 19 GLY HA3 H -4.324 10.436 2.884 1.00 . A A . 19 GLY HA3 1 1
9 3260 1 1 19 GLY N N -2.451 9.526 2.618 1.00 . A A . 19 GLY N 1 1
9 3261 1 1 19 GLY O O -4.999 9.523 5.221 1.00 . A A . 19 GLY O 1 1
9 3262 1 1 20 GLY C C -4.694 6.407 5.693 1.00 . A A . 20 GLY C 1 1
9 3263 1 1 20 GLY CA C -3.508 7.308 6.042 1.00 . A A . 20 GLY CA 1 1
9 3264 1 1 20 GLY H H -2.363 8.104 4.458 1.00 . A A . 20 GLY H 1 1
9 3265 1 1 20 GLY HA2 H -2.642 6.689 6.225 1.00 . A A . 20 GLY HA2 1 1
9 3266 1 1 20 GLY HA3 H -3.720 7.875 6.929 1.00 . A A . 20 GLY HA3 1 1
9 3267 1 1 20 GLY N N -3.184 8.265 4.950 1.00 . A A . 20 GLY N 1 1
9 3268 1 1 20 GLY O O -5.612 6.290 6.482 1.00 . A A . 20 GLY O 1 1
9 3269 1 1 21 THR C C -5.315 3.477 3.657 1.00 . A A . 21 THR C 1 1
9 3270 1 1 21 THR CA C -5.763 4.897 4.103 1.00 . A A . 21 THR CA 1 1
9 3271 1 1 21 THR CB C -6.531 5.634 2.960 1.00 . A A . 21 THR CB 1 1
9 3272 1 1 21 THR CG2 C -7.859 4.926 2.609 1.00 . A A . 21 THR CG2 1 1
9 3273 1 1 21 THR H H -3.865 5.957 3.953 1.00 . A A . 21 THR H 1 1
9 3274 1 1 21 THR HA H -6.447 4.764 4.929 1.00 . A A . 21 THR HA 1 1
9 3275 1 1 21 THR HB H -5.915 5.835 2.095 1.00 . A A . 21 THR HB 1 1
9 3276 1 1 21 THR HG1 H -6.628 7.581 3.003 1.00 . A A . 21 THR HG1 1 1
9 3277 1 1 21 THR HG21 H -7.677 3.914 2.280 1.00 . A A . 21 THR HG21 1 1
9 3278 1 1 21 THR HG22 H -8.511 4.899 3.472 1.00 . A A . 21 THR HG22 1 1
9 3279 1 1 21 THR HG23 H -8.359 5.459 1.815 1.00 . A A . 21 THR HG23 1 1
9 3280 1 1 21 THR N N -4.644 5.803 4.531 1.00 . A A . 21 THR N 1 1
9 3281 1 1 21 THR O O -5.080 2.641 4.505 1.00 . A A . 21 THR O 1 1
9 3282 1 1 21 THR OG1 O -6.956 6.857 3.544 1.00 . A A . 21 THR OG1 1 1
9 3283 1 1 22 CYS C C -6.146 1.231 1.423 1.00 . A A . 22 CYS C 1 1
9 3284 1 1 22 CYS CA C -4.824 2.001 1.663 1.00 . A A . 22 CYS CA 1 1
9 3285 1 1 22 CYS CB C -3.857 1.130 2.528 1.00 . A A . 22 CYS CB 1 1
9 3286 1 1 22 CYS H H -5.439 4.023 1.778 1.00 . A A . 22 CYS H 1 1
9 3287 1 1 22 CYS HA H -4.376 2.249 0.714 1.00 . A A . 22 CYS HA 1 1
9 3288 1 1 22 CYS HB2 H -3.034 1.715 2.910 1.00 . A A . 22 CYS HB2 1 1
9 3289 1 1 22 CYS HB3 H -4.423 0.774 3.369 1.00 . A A . 22 CYS HB3 1 1
9 3290 1 1 22 CYS N N -5.225 3.273 2.360 1.00 . A A . 22 CYS N 1 1
9 3291 1 1 22 CYS O O -6.514 0.935 0.303 1.00 . A A . 22 CYS O 1 1
9 3292 1 1 22 CYS SG S -3.174 -0.316 1.675 1.00 . A A . 22 CYS SG 1 1
9 3293 1 1 23 ASN C C -8.189 -1.059 1.667 1.00 . A A . 23 ASN C 1 1
9 3294 1 1 23 ASN CA C -8.120 0.207 2.545 1.00 . A A . 23 ASN CA 1 1
9 3295 1 1 23 ASN CB C -9.218 1.231 2.134 1.00 . A A . 23 ASN CB 1 1
9 3296 1 1 23 ASN CG C -10.618 0.612 2.267 1.00 . A A . 23 ASN CG 1 1
9 3297 1 1 23 ASN H H -6.428 1.206 3.371 1.00 . A A . 23 ASN H 1 1
9 3298 1 1 23 ASN HA H -8.299 -0.092 3.568 1.00 . A A . 23 ASN HA 1 1
9 3299 1 1 23 ASN HB2 H -9.168 2.099 2.774 1.00 . A A . 23 ASN HB2 1 1
9 3300 1 1 23 ASN HB3 H -9.070 1.545 1.110 1.00 . A A . 23 ASN HB3 1 1
9 3301 1 1 23 ASN HD21 H -10.968 0.694 0.316 1.00 . A A . 23 ASN HD21 1 1
9 3302 1 1 23 ASN HD22 H -12.228 0.043 1.249 1.00 . A A . 23 ASN HD22 1 1
9 3303 1 1 23 ASN N N -6.812 0.938 2.514 1.00 . A A . 23 ASN N 1 1
9 3304 1 1 23 ASN ND2 N -11.332 0.437 1.188 1.00 . A A . 23 ASN ND2 1 1
9 3305 1 1 23 ASN O O -9.101 -1.259 0.889 1.00 . A A . 23 ASN O 1 1
9 3306 1 1 23 ASN OD1 O -11.072 0.284 3.345 1.00 . A A . 23 ASN OD1 1 1
9 3307 1 1 24 THR C C -6.591 -4.307 1.955 1.00 . A A . 24 THR C 1 1
9 3308 1 1 24 THR CA C -7.117 -3.163 1.052 1.00 . A A . 24 THR CA 1 1
9 3309 1 1 24 THR CB C -6.199 -2.944 -0.197 1.00 . A A . 24 THR CB 1 1
9 3310 1 1 24 THR CG2 C -4.887 -2.230 0.115 1.00 . A A . 24 THR CG2 1 1
9 3311 1 1 24 THR H H -6.481 -1.632 2.464 1.00 . A A . 24 THR H 1 1
9 3312 1 1 24 THR HA H -8.108 -3.406 0.708 1.00 . A A . 24 THR HA 1 1
9 3313 1 1 24 THR HB H -6.741 -2.411 -0.964 1.00 . A A . 24 THR HB 1 1
9 3314 1 1 24 THR HG1 H -4.911 -4.351 -0.641 1.00 . A A . 24 THR HG1 1 1
9 3315 1 1 24 THR HG21 H -4.319 -2.778 0.846 1.00 . A A . 24 THR HG21 1 1
9 3316 1 1 24 THR HG22 H -4.297 -2.127 -0.785 1.00 . A A . 24 THR HG22 1 1
9 3317 1 1 24 THR HG23 H -5.106 -1.247 0.502 1.00 . A A . 24 THR HG23 1 1
9 3318 1 1 24 THR N N -7.187 -1.880 1.828 1.00 . A A . 24 THR N 1 1
9 3319 1 1 24 THR O O -5.473 -4.235 2.427 1.00 . A A . 24 THR O 1 1
9 3320 1 1 24 THR OG1 O -5.864 -4.239 -0.687 1.00 . A A . 24 THR OG1 1 1
9 3321 1 1 25 PRO C C -5.773 -7.087 2.812 1.00 . A A . 25 PRO C 1 1
9 3322 1 1 25 PRO CA C -7.077 -6.383 3.192 1.00 . A A . 25 PRO CA 1 1
9 3323 1 1 25 PRO CB C -8.303 -7.300 3.179 1.00 . A A . 25 PRO CB 1 1
9 3324 1 1 25 PRO CD C -8.664 -5.633 1.464 1.00 . A A . 25 PRO CD 1 1
9 3325 1 1 25 PRO CG C -8.834 -7.144 1.729 1.00 . A A . 25 PRO CG 1 1
9 3326 1 1 25 PRO HA H -6.963 -5.914 4.159 1.00 . A A . 25 PRO HA 1 1
9 3327 1 1 25 PRO HB2 H -8.028 -8.326 3.378 1.00 . A A . 25 PRO HB2 1 1
9 3328 1 1 25 PRO HB3 H -9.036 -6.975 3.903 1.00 . A A . 25 PRO HB3 1 1
9 3329 1 1 25 PRO HD2 H -8.545 -5.451 0.405 1.00 . A A . 25 PRO HD2 1 1
9 3330 1 1 25 PRO HD3 H -9.468 -5.041 1.876 1.00 . A A . 25 PRO HD3 1 1
9 3331 1 1 25 PRO HG2 H -8.256 -7.735 1.029 1.00 . A A . 25 PRO HG2 1 1
9 3332 1 1 25 PRO HG3 H -9.876 -7.421 1.675 1.00 . A A . 25 PRO HG3 1 1
9 3333 1 1 25 PRO N N -7.387 -5.337 2.177 1.00 . A A . 25 PRO N 1 1
9 3334 1 1 25 PRO O O -5.486 -7.265 1.644 1.00 . A A . 25 PRO O 1 1
9 3335 1 1 26 GLY C C -2.626 -7.101 3.744 1.00 . A A . 26 GLY C 1 1
9 3336 1 1 26 GLY CA C -3.732 -8.145 3.583 1.00 . A A . 26 GLY CA 1 1
9 3337 1 1 26 GLY H H -5.312 -7.287 4.733 1.00 . A A . 26 GLY H 1 1
9 3338 1 1 26 GLY HA2 H -3.603 -8.920 4.324 1.00 . A A . 26 GLY HA2 1 1
9 3339 1 1 26 GLY HA3 H -3.713 -8.567 2.596 1.00 . A A . 26 GLY HA3 1 1
9 3340 1 1 26 GLY N N -5.025 -7.458 3.817 1.00 . A A . 26 GLY N 1 1
9 3341 1 1 26 GLY O O -1.586 -7.379 4.310 1.00 . A A . 26 GLY O 1 1
9 3342 1 1 27 CYS C C -2.356 -3.812 4.400 1.00 . A A . 27 CYS C 1 1
9 3343 1 1 27 CYS CA C -1.923 -4.803 3.312 1.00 . A A . 27 CYS CA 1 1
9 3344 1 1 27 CYS CB C -1.877 -4.115 1.956 1.00 . A A . 27 CYS CB 1 1
9 3345 1 1 27 CYS H H -3.756 -5.742 2.800 1.00 . A A . 27 CYS H 1 1
9 3346 1 1 27 CYS HA H -0.932 -5.163 3.535 1.00 . A A . 27 CYS HA 1 1
9 3347 1 1 27 CYS HB2 H -2.804 -3.590 1.805 1.00 . A A . 27 CYS HB2 1 1
9 3348 1 1 27 CYS HB3 H -1.094 -3.379 2.001 1.00 . A A . 27 CYS HB3 1 1
9 3349 1 1 27 CYS N N -2.900 -5.920 3.237 1.00 . A A . 27 CYS N 1 1
9 3350 1 1 27 CYS O O -3.524 -3.594 4.657 1.00 . A A . 27 CYS O 1 1
9 3351 1 1 27 CYS SG S -1.568 -5.137 0.493 1.00 . A A . 27 CYS SG 1 1
9 3352 1 1 28 THR C C -0.818 -0.982 5.527 1.00 . A A . 28 THR C 1 1
9 3353 1 1 28 THR CA C -1.422 -2.254 6.075 1.00 . A A . 28 THR CA 1 1
9 3354 1 1 28 THR CB C -0.621 -2.771 7.253 1.00 . A A . 28 THR CB 1 1
9 3355 1 1 28 THR CG2 C -0.352 -1.731 8.344 1.00 . A A . 28 THR CG2 1 1
9 3356 1 1 28 THR H H -0.448 -3.516 4.677 1.00 . A A . 28 THR H 1 1
9 3357 1 1 28 THR HA H -2.445 -2.071 6.344 1.00 . A A . 28 THR HA 1 1
9 3358 1 1 28 THR HB H 0.302 -3.145 6.871 1.00 . A A . 28 THR HB 1 1
9 3359 1 1 28 THR HG1 H -2.131 -4.008 7.262 1.00 . A A . 28 THR HG1 1 1
9 3360 1 1 28 THR HG21 H -1.281 -1.334 8.725 1.00 . A A . 28 THR HG21 1 1
9 3361 1 1 28 THR HG22 H 0.213 -2.184 9.144 1.00 . A A . 28 THR HG22 1 1
9 3362 1 1 28 THR HG23 H 0.241 -0.925 7.935 1.00 . A A . 28 THR HG23 1 1
9 3363 1 1 28 THR N N -1.336 -3.255 4.982 1.00 . A A . 28 THR N 1 1
9 3364 1 1 28 THR O O -0.167 -1.011 4.506 1.00 . A A . 28 THR O 1 1
9 3365 1 1 28 THR OG1 O -1.375 -3.831 7.827 1.00 . A A . 28 THR OG1 1 1
9 3366 1 1 29 CYS C C 0.682 1.923 6.582 1.00 . A A . 29 CYS C 1 1
9 3367 1 1 29 CYS CA C -0.470 1.379 5.750 1.00 . A A . 29 CYS CA 1 1
9 3368 1 1 29 CYS CB C -1.575 2.429 5.724 1.00 . A A . 29 CYS CB 1 1
9 3369 1 1 29 CYS H H -1.551 0.052 7.051 1.00 . A A . 29 CYS H 1 1
9 3370 1 1 29 CYS HA H -0.136 1.263 4.727 1.00 . A A . 29 CYS HA 1 1
9 3371 1 1 29 CYS HB2 H -2.395 2.041 5.142 1.00 . A A . 29 CYS HB2 1 1
9 3372 1 1 29 CYS HB3 H -1.935 2.557 6.734 1.00 . A A . 29 CYS HB3 1 1
9 3373 1 1 29 CYS N N -1.030 0.096 6.225 1.00 . A A . 29 CYS N 1 1
9 3374 1 1 29 CYS O O 0.628 2.039 7.791 1.00 . A A . 29 CYS O 1 1
9 3375 1 1 29 CYS SG S -1.095 4.067 5.112 1.00 . A A . 29 CYS SG 1 1
10 3376 1 1 1 SER C C 2.527 4.214 5.856 1.00 . A A . 1 SER C 1 1
10 3377 1 1 1 SER CA C 3.015 2.919 6.506 1.00 . A A . 1 SER CA 1 1
10 3378 1 1 1 SER CB C 4.258 2.327 5.793 1.00 . A A . 1 SER CB 1 1
10 3379 1 1 1 SER HA H 3.044 2.996 7.584 1.00 . A A . 1 SER HA 1 1
10 3380 1 1 1 SER HB2 H 4.324 1.258 5.926 1.00 . A A . 1 SER HB2 1 1
10 3381 1 1 1 SER HB3 H 4.289 2.563 4.737 1.00 . A A . 1 SER HB3 1 1
10 3382 1 1 1 SER HG H 5.888 3.402 5.778 1.00 . A A . 1 SER HG 1 1
10 3383 1 1 1 SER N N 1.772 2.250 6.026 1.00 . A A . 1 SER N 1 1
10 3384 1 1 1 SER O O 2.452 4.202 4.649 1.00 . A A . 1 SER O 1 1
10 3385 1 1 1 SER OG O 5.356 2.955 6.440 1.00 . A A . 1 SER OG 1 1
10 3386 1 1 2 TRP C C 1.558 6.580 4.433 1.00 . A A . 2 TRP C 1 1
10 3387 1 1 2 TRP CA C 1.702 6.532 5.989 1.00 . A A . 2 TRP CA 1 1
10 3388 1 1 2 TRP CB C 2.605 7.752 6.491 1.00 . A A . 2 TRP CB 1 1
10 3389 1 1 2 TRP CD1 C 1.409 9.382 4.871 1.00 . A A . 2 TRP CD1 1 1
10 3390 1 1 2 TRP CD2 C 3.613 9.409 4.805 1.00 . A A . 2 TRP CD2 1 1
10 3391 1 1 2 TRP CE2 C 3.177 10.297 3.839 1.00 . A A . 2 TRP CE2 1 1
10 3392 1 1 2 TRP CE3 C 4.976 9.201 4.994 1.00 . A A . 2 TRP CE3 1 1
10 3393 1 1 2 TRP CG C 2.550 8.859 5.414 1.00 . A A . 2 TRP CG 1 1
10 3394 1 1 2 TRP CH2 C 5.466 10.769 3.239 1.00 . A A . 2 TRP CH2 1 1
10 3395 1 1 2 TRP CZ2 C 4.105 10.968 3.061 1.00 . A A . 2 TRP CZ2 1 1
10 3396 1 1 2 TRP CZ3 C 5.899 9.881 4.212 1.00 . A A . 2 TRP CZ3 1 1
10 3397 1 1 2 TRP H H 2.309 5.203 7.569 1.00 . A A . 2 TRP H 1 1
10 3398 1 1 2 TRP HA H 0.715 6.693 6.401 1.00 . A A . 2 TRP HA 1 1
10 3399 1 1 2 TRP HB2 H 2.187 8.155 7.404 1.00 . A A . 2 TRP HB2 1 1
10 3400 1 1 2 TRP HB3 H 3.628 7.469 6.683 1.00 . A A . 2 TRP HB3 1 1
10 3401 1 1 2 TRP HD1 H 0.384 9.157 5.112 1.00 . A A . 2 TRP HD1 1 1
10 3402 1 1 2 TRP HE1 H 1.243 10.730 3.401 1.00 . A A . 2 TRP HE1 1 1
10 3403 1 1 2 TRP HE3 H 5.319 8.507 5.745 1.00 . A A . 2 TRP HE3 1 1
10 3404 1 1 2 TRP HH2 H 6.180 11.300 2.626 1.00 . A A . 2 TRP HH2 1 1
10 3405 1 1 2 TRP HZ2 H 3.753 11.622 2.296 1.00 . A A . 2 TRP HZ2 1 1
10 3406 1 1 2 TRP HZ3 H 6.949 9.707 4.356 1.00 . A A . 2 TRP HZ3 1 1
10 3407 1 1 2 TRP N N 2.210 5.252 6.598 1.00 . A A . 2 TRP N 1 1
10 3408 1 1 2 TRP NE1 N 1.863 10.212 3.958 1.00 . A A . 2 TRP NE1 1 1
10 3409 1 1 2 TRP O O 0.426 6.614 4.011 1.00 . A A . 2 TRP O 1 1
10 3410 1 1 3 PRO C C 2.397 5.582 1.269 1.00 . A A . 3 PRO C 1 1
10 3411 1 1 3 PRO CA C 2.440 6.837 2.158 1.00 . A A . 3 PRO CA 1 1
10 3412 1 1 3 PRO CB C 3.614 7.715 1.851 1.00 . A A . 3 PRO CB 1 1
10 3413 1 1 3 PRO CD C 4.033 6.406 3.926 1.00 . A A . 3 PRO CD 1 1
10 3414 1 1 3 PRO CG C 4.749 7.091 2.718 1.00 . A A . 3 PRO CG 1 1
10 3415 1 1 3 PRO HA H 1.535 7.398 2.011 1.00 . A A . 3 PRO HA 1 1
10 3416 1 1 3 PRO HB2 H 3.892 7.645 0.818 1.00 . A A . 3 PRO HB2 1 1
10 3417 1 1 3 PRO HB3 H 3.422 8.742 2.091 1.00 . A A . 3 PRO HB3 1 1
10 3418 1 1 3 PRO HD2 H 4.292 5.378 3.876 1.00 . A A . 3 PRO HD2 1 1
10 3419 1 1 3 PRO HD3 H 4.273 6.783 4.900 1.00 . A A . 3 PRO HD3 1 1
10 3420 1 1 3 PRO HG2 H 5.280 6.352 2.139 1.00 . A A . 3 PRO HG2 1 1
10 3421 1 1 3 PRO HG3 H 5.461 7.828 3.034 1.00 . A A . 3 PRO HG3 1 1
10 3422 1 1 3 PRO N N 2.592 6.588 3.611 1.00 . A A . 3 PRO N 1 1
10 3423 1 1 3 PRO O O 2.244 5.706 0.071 1.00 . A A . 3 PRO O 1 1
10 3424 1 1 4 VAL C C 1.781 1.984 1.778 1.00 . A A . 4 VAL C 1 1
10 3425 1 1 4 VAL CA C 2.516 3.142 1.072 1.00 . A A . 4 VAL CA 1 1
10 3426 1 1 4 VAL CB C 3.979 2.684 0.796 1.00 . A A . 4 VAL CB 1 1
10 3427 1 1 4 VAL CG1 C 4.052 1.869 -0.517 1.00 . A A . 4 VAL CG1 1 1
10 3428 1 1 4 VAL CG2 C 4.968 3.874 0.785 1.00 . A A . 4 VAL CG2 1 1
10 3429 1 1 4 VAL H H 2.642 4.385 2.824 1.00 . A A . 4 VAL H 1 1
10 3430 1 1 4 VAL HA H 2.033 3.327 0.135 1.00 . A A . 4 VAL HA 1 1
10 3431 1 1 4 VAL HB H 4.287 2.031 1.600 1.00 . A A . 4 VAL HB 1 1
10 3432 1 1 4 VAL HG11 H 3.418 0.996 -0.457 1.00 . A A . 4 VAL HG11 1 1
10 3433 1 1 4 VAL HG12 H 3.730 2.474 -1.351 1.00 . A A . 4 VAL HG12 1 1
10 3434 1 1 4 VAL HG13 H 5.066 1.544 -0.689 1.00 . A A . 4 VAL HG13 1 1
10 3435 1 1 4 VAL HG21 H 4.684 4.611 0.047 1.00 . A A . 4 VAL HG21 1 1
10 3436 1 1 4 VAL HG22 H 4.964 4.343 1.760 1.00 . A A . 4 VAL HG22 1 1
10 3437 1 1 4 VAL HG23 H 5.973 3.537 0.583 1.00 . A A . 4 VAL HG23 1 1
10 3438 1 1 4 VAL N N 2.534 4.421 1.859 1.00 . A A . 4 VAL N 1 1
10 3439 1 1 4 VAL O O 1.656 1.980 2.987 1.00 . A A . 4 VAL O 1 1
10 3440 1 1 5 CYS C C 1.752 -1.207 1.698 1.00 . A A . 5 CYS C 1 1
10 3441 1 1 5 CYS CA C 0.616 -0.167 1.528 1.00 . A A . 5 CYS CA 1 1
10 3442 1 1 5 CYS CB C -0.432 -0.597 0.488 1.00 . A A . 5 CYS CB 1 1
10 3443 1 1 5 CYS H H 1.459 1.104 0.019 1.00 . A A . 5 CYS H 1 1
10 3444 1 1 5 CYS HA H 0.159 0.019 2.494 1.00 . A A . 5 CYS HA 1 1
10 3445 1 1 5 CYS HB2 H 0.081 -0.748 -0.451 1.00 . A A . 5 CYS HB2 1 1
10 3446 1 1 5 CYS HB3 H -0.840 -1.547 0.790 1.00 . A A . 5 CYS HB3 1 1
10 3447 1 1 5 CYS N N 1.336 1.033 0.989 1.00 . A A . 5 CYS N 1 1
10 3448 1 1 5 CYS O O 2.541 -1.446 0.800 1.00 . A A . 5 CYS O 1 1
10 3449 1 1 5 CYS SG S -1.816 0.515 0.127 1.00 . A A . 5 CYS SG 1 1
10 3450 1 1 6 THR C C 2.215 -4.117 3.761 1.00 . A A . 6 THR C 1 1
10 3451 1 1 6 THR CA C 2.812 -2.811 3.239 1.00 . A A . 6 THR CA 1 1
10 3452 1 1 6 THR CB C 3.726 -2.135 4.301 1.00 . A A . 6 THR CB 1 1
10 3453 1 1 6 THR CG2 C 2.899 -1.549 5.481 1.00 . A A . 6 THR CG2 1 1
10 3454 1 1 6 THR H H 1.104 -1.566 3.545 1.00 . A A . 6 THR H 1 1
10 3455 1 1 6 THR HA H 3.399 -3.046 2.364 1.00 . A A . 6 THR HA 1 1
10 3456 1 1 6 THR HB H 4.397 -1.417 3.864 1.00 . A A . 6 THR HB 1 1
10 3457 1 1 6 THR HG1 H 4.333 -3.204 5.828 1.00 . A A . 6 THR HG1 1 1
10 3458 1 1 6 THR HG21 H 2.330 -2.330 5.963 1.00 . A A . 6 THR HG21 1 1
10 3459 1 1 6 THR HG22 H 3.560 -1.106 6.210 1.00 . A A . 6 THR HG22 1 1
10 3460 1 1 6 THR HG23 H 2.216 -0.789 5.132 1.00 . A A . 6 THR HG23 1 1
10 3461 1 1 6 THR N N 1.783 -1.791 2.873 1.00 . A A . 6 THR N 1 1
10 3462 1 1 6 THR O O 1.044 -4.185 4.059 1.00 . A A . 6 THR O 1 1
10 3463 1 1 6 THR OG1 O 4.516 -3.155 4.886 1.00 . A A . 6 THR OG1 1 1
10 3464 1 1 7 ARG C C 3.633 -6.709 5.544 1.00 . A A . 7 ARG C 1 1
10 3465 1 1 7 ARG CA C 2.701 -6.455 4.348 1.00 . A A . 7 ARG CA 1 1
10 3466 1 1 7 ARG CB C 2.912 -7.492 3.214 1.00 . A A . 7 ARG CB 1 1
10 3467 1 1 7 ARG CD C 1.390 -9.348 4.248 1.00 . A A . 7 ARG CD 1 1
10 3468 1 1 7 ARG CG C 2.803 -8.965 3.719 1.00 . A A . 7 ARG CG 1 1
10 3469 1 1 7 ARG CZ C 0.063 -8.184 5.941 1.00 . A A . 7 ARG CZ 1 1
10 3470 1 1 7 ARG H H 4.002 -4.943 3.576 1.00 . A A . 7 ARG H 1 1
10 3471 1 1 7 ARG HA H 1.675 -6.447 4.661 1.00 . A A . 7 ARG HA 1 1
10 3472 1 1 7 ARG HB2 H 2.153 -7.327 2.463 1.00 . A A . 7 ARG HB2 1 1
10 3473 1 1 7 ARG HB3 H 3.871 -7.345 2.746 1.00 . A A . 7 ARG HB3 1 1
10 3474 1 1 7 ARG HD2 H 0.634 -8.956 3.582 1.00 . A A . 7 ARG HD2 1 1
10 3475 1 1 7 ARG HD3 H 1.292 -10.424 4.288 1.00 . A A . 7 ARG HD3 1 1
10 3476 1 1 7 ARG HE H 1.880 -8.901 6.305 1.00 . A A . 7 ARG HE 1 1
10 3477 1 1 7 ARG HG2 H 3.063 -9.629 2.906 1.00 . A A . 7 ARG HG2 1 1
10 3478 1 1 7 ARG HG3 H 3.523 -9.127 4.508 1.00 . A A . 7 ARG HG3 1 1
10 3479 1 1 7 ARG HH11 H -1.046 -9.834 5.700 1.00 . A A . 7 ARG HH11 1 1
10 3480 1 1 7 ARG HH12 H -1.910 -8.406 6.167 1.00 . A A . 7 ARG HH12 1 1
10 3481 1 1 7 ARG HH21 H 0.944 -6.415 6.259 1.00 . A A . 7 ARG HH21 1 1
10 3482 1 1 7 ARG HH22 H -0.768 -6.446 6.486 1.00 . A A . 7 ARG HH22 1 1
10 3483 1 1 7 ARG N N 3.074 -5.101 3.850 1.00 . A A . 7 ARG N 1 1
10 3484 1 1 7 ARG NE N 1.177 -8.797 5.628 1.00 . A A . 7 ARG NE 1 1
10 3485 1 1 7 ARG NH1 N -1.050 -8.862 5.935 1.00 . A A . 7 ARG NH1 1 1
10 3486 1 1 7 ARG NH2 N 0.082 -6.916 6.253 1.00 . A A . 7 ARG NH2 1 1
10 3487 1 1 7 ARG O O 4.776 -7.083 5.373 1.00 . A A . 7 ARG O 1 1
10 3488 1 1 8 ASN C C 5.271 -6.075 7.975 1.00 . A A . 8 ASN C 1 1
10 3489 1 1 8 ASN CA C 3.853 -6.669 8.010 1.00 . A A . 8 ASN CA 1 1
10 3490 1 1 8 ASN CB C 3.894 -8.193 8.320 1.00 . A A . 8 ASN CB 1 1
10 3491 1 1 8 ASN CG C 2.838 -8.648 9.354 1.00 . A A . 8 ASN CG 1 1
10 3492 1 1 8 ASN H H 2.180 -6.169 6.769 1.00 . A A . 8 ASN H 1 1
10 3493 1 1 8 ASN HA H 3.313 -6.160 8.777 1.00 . A A . 8 ASN HA 1 1
10 3494 1 1 8 ASN HB2 H 3.701 -8.720 7.404 1.00 . A A . 8 ASN HB2 1 1
10 3495 1 1 8 ASN HB3 H 4.863 -8.487 8.685 1.00 . A A . 8 ASN HB3 1 1
10 3496 1 1 8 ASN HD21 H 2.259 -6.830 9.940 1.00 . A A . 8 ASN HD21 1 1
10 3497 1 1 8 ASN HD22 H 1.483 -8.126 10.699 1.00 . A A . 8 ASN HD22 1 1
10 3498 1 1 8 ASN N N 3.103 -6.481 6.723 1.00 . A A . 8 ASN N 1 1
10 3499 1 1 8 ASN ND2 N 2.140 -7.794 10.051 1.00 . A A . 8 ASN ND2 1 1
10 3500 1 1 8 ASN O O 6.211 -6.599 8.543 1.00 . A A . 8 ASN O 1 1
10 3501 1 1 8 ASN OD1 O 2.642 -9.832 9.544 1.00 . A A . 8 ASN OD1 1 1
10 3502 1 1 9 GLY C C 7.291 -4.438 5.764 1.00 . A A . 9 GLY C 1 1
10 3503 1 1 9 GLY CA C 6.630 -4.222 7.129 1.00 . A A . 9 GLY CA 1 1
10 3504 1 1 9 GLY H H 4.540 -4.624 6.861 1.00 . A A . 9 GLY H 1 1
10 3505 1 1 9 GLY HA2 H 6.427 -3.169 7.249 1.00 . A A . 9 GLY HA2 1 1
10 3506 1 1 9 GLY HA3 H 7.301 -4.534 7.905 1.00 . A A . 9 GLY HA3 1 1
10 3507 1 1 9 GLY N N 5.349 -4.968 7.286 1.00 . A A . 9 GLY N 1 1
10 3508 1 1 9 GLY O O 8.497 -4.330 5.651 1.00 . A A . 9 GLY O 1 1
10 3509 1 1 10 LEU C C 6.185 -4.070 2.428 1.00 . A A . 10 LEU C 1 1
10 3510 1 1 10 LEU CA C 6.977 -4.971 3.399 1.00 . A A . 10 LEU CA 1 1
10 3511 1 1 10 LEU CB C 6.776 -6.458 3.076 1.00 . A A . 10 LEU CB 1 1
10 3512 1 1 10 LEU CD1 C 7.234 -8.852 3.738 1.00 . A A . 10 LEU CD1 1 1
10 3513 1 1 10 LEU CD2 C 9.098 -7.170 3.874 1.00 . A A . 10 LEU CD2 1 1
10 3514 1 1 10 LEU CG C 7.575 -7.376 4.050 1.00 . A A . 10 LEU CG 1 1
10 3515 1 1 10 LEU H H 5.521 -4.818 4.928 1.00 . A A . 10 LEU H 1 1
10 3516 1 1 10 LEU HA H 8.024 -4.717 3.326 1.00 . A A . 10 LEU HA 1 1
10 3517 1 1 10 LEU HB2 H 5.727 -6.684 3.156 1.00 . A A . 10 LEU HB2 1 1
10 3518 1 1 10 LEU HB3 H 7.076 -6.630 2.059 1.00 . A A . 10 LEU HB3 1 1
10 3519 1 1 10 LEU HD11 H 7.493 -9.093 2.716 1.00 . A A . 10 LEU HD11 1 1
10 3520 1 1 10 LEU HD12 H 7.784 -9.507 4.400 1.00 . A A . 10 LEU HD12 1 1
10 3521 1 1 10 LEU HD13 H 6.177 -9.026 3.881 1.00 . A A . 10 LEU HD13 1 1
10 3522 1 1 10 LEU HD21 H 9.393 -7.407 2.862 1.00 . A A . 10 LEU HD21 1 1
10 3523 1 1 10 LEU HD22 H 9.380 -6.150 4.090 1.00 . A A . 10 LEU HD22 1 1
10 3524 1 1 10 LEU HD23 H 9.633 -7.819 4.555 1.00 . A A . 10 LEU HD23 1 1
10 3525 1 1 10 LEU HG H 7.302 -7.164 5.073 1.00 . A A . 10 LEU HG 1 1
10 3526 1 1 10 LEU N N 6.485 -4.737 4.778 1.00 . A A . 10 LEU N 1 1
10 3527 1 1 10 LEU O O 5.320 -4.561 1.728 1.00 . A A . 10 LEU O 1 1
10 3528 1 1 11 PRO C C 6.240 -2.441 -0.025 1.00 . A A . 11 PRO C 1 1
10 3529 1 1 11 PRO CA C 5.922 -1.867 1.354 1.00 . A A . 11 PRO CA 1 1
10 3530 1 1 11 PRO CB C 6.586 -0.515 1.644 1.00 . A A . 11 PRO CB 1 1
10 3531 1 1 11 PRO CD C 7.372 -2.045 3.333 1.00 . A A . 11 PRO CD 1 1
10 3532 1 1 11 PRO CG C 7.869 -0.911 2.422 1.00 . A A . 11 PRO CG 1 1
10 3533 1 1 11 PRO HA H 4.851 -1.786 1.458 1.00 . A A . 11 PRO HA 1 1
10 3534 1 1 11 PRO HB2 H 6.825 -0.005 0.723 1.00 . A A . 11 PRO HB2 1 1
10 3535 1 1 11 PRO HB3 H 5.939 0.111 2.243 1.00 . A A . 11 PRO HB3 1 1
10 3536 1 1 11 PRO HD2 H 8.194 -2.667 3.643 1.00 . A A . 11 PRO HD2 1 1
10 3537 1 1 11 PRO HD3 H 6.814 -1.683 4.184 1.00 . A A . 11 PRO HD3 1 1
10 3538 1 1 11 PRO HG2 H 8.645 -1.255 1.752 1.00 . A A . 11 PRO HG2 1 1
10 3539 1 1 11 PRO HG3 H 8.234 -0.077 3.002 1.00 . A A . 11 PRO HG3 1 1
10 3540 1 1 11 PRO N N 6.473 -2.782 2.399 1.00 . A A . 11 PRO N 1 1
10 3541 1 1 11 PRO O O 7.396 -2.638 -0.340 1.00 . A A . 11 PRO O 1 1
10 3542 1 1 12 VAL C C 3.865 -4.070 -2.267 1.00 . A A . 12 VAL C 1 1
10 3543 1 1 12 VAL CA C 5.154 -3.226 -2.148 1.00 . A A . 12 VAL CA 1 1
10 3544 1 1 12 VAL CB C 6.433 -4.136 -2.431 1.00 . A A . 12 VAL CB 1 1
10 3545 1 1 12 VAL CG1 C 6.559 -5.337 -1.441 1.00 . A A . 12 VAL CG1 1 1
10 3546 1 1 12 VAL CG2 C 6.424 -4.644 -3.889 1.00 . A A . 12 VAL CG2 1 1
10 3547 1 1 12 VAL H H 4.313 -2.431 -0.360 1.00 . A A . 12 VAL H 1 1
10 3548 1 1 12 VAL HA H 5.103 -2.413 -2.854 1.00 . A A . 12 VAL HA 1 1
10 3549 1 1 12 VAL HB H 7.322 -3.530 -2.362 1.00 . A A . 12 VAL HB 1 1
10 3550 1 1 12 VAL HG11 H 5.693 -5.979 -1.480 1.00 . A A . 12 VAL HG11 1 1
10 3551 1 1 12 VAL HG12 H 7.428 -5.926 -1.696 1.00 . A A . 12 VAL HG12 1 1
10 3552 1 1 12 VAL HG13 H 6.675 -4.988 -0.427 1.00 . A A . 12 VAL HG13 1 1
10 3553 1 1 12 VAL HG21 H 6.391 -3.795 -4.556 1.00 . A A . 12 VAL HG21 1 1
10 3554 1 1 12 VAL HG22 H 7.325 -5.206 -4.079 1.00 . A A . 12 VAL HG22 1 1
10 3555 1 1 12 VAL HG23 H 5.577 -5.276 -4.092 1.00 . A A . 12 VAL HG23 1 1
10 3556 1 1 12 VAL N N 5.175 -2.661 -0.758 1.00 . A A . 12 VAL N 1 1
10 3557 1 1 12 VAL O O 3.846 -5.211 -2.681 1.00 . A A . 12 VAL O 1 1
10 3558 1 1 13 CYS C C 0.811 -3.835 -3.306 1.00 . A A . 13 CYS C 1 1
10 3559 1 1 13 CYS CA C 1.446 -4.090 -1.938 1.00 . A A . 13 CYS CA 1 1
10 3560 1 1 13 CYS CB C 0.562 -3.517 -0.842 1.00 . A A . 13 CYS CB 1 1
10 3561 1 1 13 CYS H H 2.870 -2.518 -1.541 1.00 . A A . 13 CYS H 1 1
10 3562 1 1 13 CYS HA H 1.549 -5.147 -1.774 1.00 . A A . 13 CYS HA 1 1
10 3563 1 1 13 CYS HB2 H 1.006 -2.587 -0.555 1.00 . A A . 13 CYS HB2 1 1
10 3564 1 1 13 CYS HB3 H -0.422 -3.302 -1.235 1.00 . A A . 13 CYS HB3 1 1
10 3565 1 1 13 CYS N N 2.790 -3.434 -1.883 1.00 . A A . 13 CYS N 1 1
10 3566 1 1 13 CYS O O -0.012 -4.610 -3.756 1.00 . A A . 13 CYS O 1 1
10 3567 1 1 13 CYS SG S 0.345 -4.524 0.644 1.00 . A A . 13 CYS SG 1 1
10 3568 1 1 14 GLY C C 0.268 -0.904 -5.281 1.00 . A A . 14 GLY C 1 1
10 3569 1 1 14 GLY CA C 0.696 -2.369 -5.250 1.00 . A A . 14 GLY CA 1 1
10 3570 1 1 14 GLY H H 1.881 -2.175 -3.489 1.00 . A A . 14 GLY H 1 1
10 3571 1 1 14 GLY HA2 H 1.466 -2.533 -5.989 1.00 . A A . 14 GLY HA2 1 1
10 3572 1 1 14 GLY HA3 H -0.156 -2.980 -5.478 1.00 . A A . 14 GLY HA3 1 1
10 3573 1 1 14 GLY N N 1.220 -2.750 -3.915 1.00 . A A . 14 GLY N 1 1
10 3574 1 1 14 GLY O O 0.480 -0.233 -6.275 1.00 . A A . 14 GLY O 1 1
10 3575 1 1 15 GLU C C -0.120 1.722 -2.948 1.00 . A A . 15 GLU C 1 1
10 3576 1 1 15 GLU CA C -0.783 0.961 -4.114 1.00 . A A . 15 GLU CA 1 1
10 3577 1 1 15 GLU CB C -2.320 0.943 -3.955 1.00 . A A . 15 GLU CB 1 1
10 3578 1 1 15 GLU CD C -3.850 1.987 -5.693 1.00 . A A . 15 GLU CD 1 1
10 3579 1 1 15 GLU CG C -2.967 2.270 -4.463 1.00 . A A . 15 GLU CG 1 1
10 3580 1 1 15 GLU H H -0.452 -1.043 -3.431 1.00 . A A . 15 GLU H 1 1
10 3581 1 1 15 GLU HA H -0.516 1.457 -5.028 1.00 . A A . 15 GLU HA 1 1
10 3582 1 1 15 GLU HB2 H -2.706 0.112 -4.517 1.00 . A A . 15 GLU HB2 1 1
10 3583 1 1 15 GLU HB3 H -2.577 0.791 -2.917 1.00 . A A . 15 GLU HB3 1 1
10 3584 1 1 15 GLU HG2 H -3.582 2.703 -3.687 1.00 . A A . 15 GLU HG2 1 1
10 3585 1 1 15 GLU HG3 H -2.225 2.996 -4.755 1.00 . A A . 15 GLU HG3 1 1
10 3586 1 1 15 GLU N N -0.318 -0.453 -4.197 1.00 . A A . 15 GLU N 1 1
10 3587 1 1 15 GLU O O 0.694 1.198 -2.208 1.00 . A A . 15 GLU O 1 1
10 3588 1 1 15 GLU OE1 O -4.859 1.324 -5.502 1.00 . A A . 15 GLU OE1 1 1
10 3589 1 1 15 GLU OE2 O -3.464 2.446 -6.756 1.00 . A A . 15 GLU OE2 1 1
10 3590 1 1 16 THR C C -1.110 4.305 -0.803 1.00 . A A . 16 THR C 1 1
10 3591 1 1 16 THR CA C -0.009 3.885 -1.781 1.00 . A A . 16 THR CA 1 1
10 3592 1 1 16 THR CB C 0.575 5.137 -2.454 1.00 . A A . 16 THR CB 1 1
10 3593 1 1 16 THR CG2 C 1.707 4.793 -3.435 1.00 . A A . 16 THR CG2 1 1
10 3594 1 1 16 THR H H -1.187 3.295 -3.475 1.00 . A A . 16 THR H 1 1
10 3595 1 1 16 THR HA H 0.758 3.373 -1.235 1.00 . A A . 16 THR HA 1 1
10 3596 1 1 16 THR HB H 0.870 5.878 -1.730 1.00 . A A . 16 THR HB 1 1
10 3597 1 1 16 THR HG1 H -1.237 5.093 -3.202 1.00 . A A . 16 THR HG1 1 1
10 3598 1 1 16 THR HG21 H 2.504 4.284 -2.913 1.00 . A A . 16 THR HG21 1 1
10 3599 1 1 16 THR HG22 H 1.341 4.154 -4.227 1.00 . A A . 16 THR HG22 1 1
10 3600 1 1 16 THR HG23 H 2.097 5.700 -3.874 1.00 . A A . 16 THR HG23 1 1
10 3601 1 1 16 THR N N -0.523 2.962 -2.840 1.00 . A A . 16 THR N 1 1
10 3602 1 1 16 THR O O -2.273 4.065 -1.070 1.00 . A A . 16 THR O 1 1
10 3603 1 1 16 THR OG1 O -0.466 5.660 -3.271 1.00 . A A . 16 THR OG1 1 1
10 3604 1 1 17 CYS C C -1.464 6.730 1.907 1.00 . A A . 17 CYS C 1 1
10 3605 1 1 17 CYS CA C -1.743 5.362 1.296 1.00 . A A . 17 CYS CA 1 1
10 3606 1 1 17 CYS CB C -1.843 4.284 2.425 1.00 . A A . 17 CYS CB 1 1
10 3607 1 1 17 CYS H H 0.233 5.090 0.458 1.00 . A A . 17 CYS H 1 1
10 3608 1 1 17 CYS HA H -2.694 5.456 0.797 1.00 . A A . 17 CYS HA 1 1
10 3609 1 1 17 CYS HB2 H -2.467 4.714 3.187 1.00 . A A . 17 CYS HB2 1 1
10 3610 1 1 17 CYS HB3 H -2.365 3.418 2.057 1.00 . A A . 17 CYS HB3 1 1
10 3611 1 1 17 CYS N N -0.721 4.917 0.294 1.00 . A A . 17 CYS N 1 1
10 3612 1 1 17 CYS O O -1.839 6.954 3.037 1.00 . A A . 17 CYS O 1 1
10 3613 1 1 17 CYS SG S -0.389 3.740 3.349 1.00 . A A . 17 CYS SG 1 1
10 3614 1 1 18 VAL C C -1.657 9.599 2.449 1.00 . A A . 18 VAL C 1 1
10 3615 1 1 18 VAL CA C -0.499 8.989 1.641 1.00 . A A . 18 VAL CA 1 1
10 3616 1 1 18 VAL CB C -0.156 9.854 0.399 1.00 . A A . 18 VAL CB 1 1
10 3617 1 1 18 VAL CG1 C 0.297 11.246 0.869 1.00 . A A . 18 VAL CG1 1 1
10 3618 1 1 18 VAL CG2 C 1.030 9.219 -0.371 1.00 . A A . 18 VAL CG2 1 1
10 3619 1 1 18 VAL H H -0.599 7.351 0.255 1.00 . A A . 18 VAL H 1 1
10 3620 1 1 18 VAL HA H 0.356 8.931 2.291 1.00 . A A . 18 VAL HA 1 1
10 3621 1 1 18 VAL HB H -1.015 9.943 -0.253 1.00 . A A . 18 VAL HB 1 1
10 3622 1 1 18 VAL HG11 H -0.489 11.726 1.431 1.00 . A A . 18 VAL HG11 1 1
10 3623 1 1 18 VAL HG12 H 1.172 11.152 1.495 1.00 . A A . 18 VAL HG12 1 1
10 3624 1 1 18 VAL HG13 H 0.543 11.854 0.012 1.00 . A A . 18 VAL HG13 1 1
10 3625 1 1 18 VAL HG21 H 0.789 8.218 -0.694 1.00 . A A . 18 VAL HG21 1 1
10 3626 1 1 18 VAL HG22 H 1.261 9.814 -1.243 1.00 . A A . 18 VAL HG22 1 1
10 3627 1 1 18 VAL HG23 H 1.907 9.179 0.258 1.00 . A A . 18 VAL HG23 1 1
10 3628 1 1 18 VAL N N -0.841 7.605 1.162 1.00 . A A . 18 VAL N 1 1
10 3629 1 1 18 VAL O O -1.449 10.188 3.493 1.00 . A A . 18 VAL O 1 1
10 3630 1 1 19 GLY C C -4.159 9.714 4.023 1.00 . A A . 19 GLY C 1 1
10 3631 1 1 19 GLY CA C -4.121 9.920 2.497 1.00 . A A . 19 GLY CA 1 1
10 3632 1 1 19 GLY H H -2.854 8.933 1.053 1.00 . A A . 19 GLY H 1 1
10 3633 1 1 19 GLY HA2 H -4.216 10.970 2.277 1.00 . A A . 19 GLY HA2 1 1
10 3634 1 1 19 GLY HA3 H -4.943 9.379 2.051 1.00 . A A . 19 GLY HA3 1 1
10 3635 1 1 19 GLY N N -2.833 9.423 1.899 1.00 . A A . 19 GLY N 1 1
10 3636 1 1 19 GLY O O -4.708 10.504 4.766 1.00 . A A . 19 GLY O 1 1
10 3637 1 1 20 GLY C C -3.932 6.729 6.029 1.00 . A A . 20 GLY C 1 1
10 3638 1 1 20 GLY CA C -3.420 8.160 5.803 1.00 . A A . 20 GLY CA 1 1
10 3639 1 1 20 GLY H H -3.138 8.070 3.717 1.00 . A A . 20 GLY H 1 1
10 3640 1 1 20 GLY HA2 H -2.377 8.203 6.087 1.00 . A A . 20 GLY HA2 1 1
10 3641 1 1 20 GLY HA3 H -3.984 8.830 6.425 1.00 . A A . 20 GLY HA3 1 1
10 3642 1 1 20 GLY N N -3.547 8.620 4.399 1.00 . A A . 20 GLY N 1 1
10 3643 1 1 20 GLY O O -4.272 6.409 7.150 1.00 . A A . 20 GLY O 1 1
10 3644 1 1 21 THR C C -4.625 3.835 3.714 1.00 . A A . 21 THR C 1 1
10 3645 1 1 21 THR CA C -4.447 4.483 5.099 1.00 . A A . 21 THR CA 1 1
10 3646 1 1 21 THR CB C -5.842 4.351 5.791 1.00 . A A . 21 THR CB 1 1
10 3647 1 1 21 THR CG2 C -5.743 3.747 7.207 1.00 . A A . 21 THR CG2 1 1
10 3648 1 1 21 THR H H -3.662 6.204 4.116 1.00 . A A . 21 THR H 1 1
10 3649 1 1 21 THR HA H -3.701 3.918 5.640 1.00 . A A . 21 THR HA 1 1
10 3650 1 1 21 THR HB H -6.488 3.769 5.162 1.00 . A A . 21 THR HB 1 1
10 3651 1 1 21 THR HG1 H -7.231 5.652 5.381 1.00 . A A . 21 THR HG1 1 1
10 3652 1 1 21 THR HG21 H -5.128 4.352 7.856 1.00 . A A . 21 THR HG21 1 1
10 3653 1 1 21 THR HG22 H -6.727 3.664 7.645 1.00 . A A . 21 THR HG22 1 1
10 3654 1 1 21 THR HG23 H -5.309 2.761 7.141 1.00 . A A . 21 THR HG23 1 1
10 3655 1 1 21 THR N N -3.963 5.906 4.997 1.00 . A A . 21 THR N 1 1
10 3656 1 1 21 THR O O -4.762 4.514 2.715 1.00 . A A . 21 THR O 1 1
10 3657 1 1 21 THR OG1 O -6.433 5.637 5.914 1.00 . A A . 21 THR OG1 1 1
10 3658 1 1 22 CYS C C -6.238 1.177 2.554 1.00 . A A . 22 CYS C 1 1
10 3659 1 1 22 CYS CA C -4.793 1.713 2.486 1.00 . A A . 22 CYS CA 1 1
10 3660 1 1 22 CYS CB C -3.747 0.572 2.507 1.00 . A A . 22 CYS CB 1 1
10 3661 1 1 22 CYS H H -4.519 2.050 4.570 1.00 . A A . 22 CYS H 1 1
10 3662 1 1 22 CYS HA H -4.669 2.346 1.628 1.00 . A A . 22 CYS HA 1 1
10 3663 1 1 22 CYS HB2 H -2.798 0.977 2.830 1.00 . A A . 22 CYS HB2 1 1
10 3664 1 1 22 CYS HB3 H -4.051 -0.156 3.248 1.00 . A A . 22 CYS HB3 1 1
10 3665 1 1 22 CYS N N -4.628 2.524 3.726 1.00 . A A . 22 CYS N 1 1
10 3666 1 1 22 CYS O O -6.851 1.268 3.602 1.00 . A A . 22 CYS O 1 1
10 3667 1 1 22 CYS SG S -3.458 -0.326 0.960 1.00 . A A . 22 CYS SG 1 1
10 3668 1 1 23 ASN C C -8.390 -1.335 1.053 1.00 . A A . 23 ASN C 1 1
10 3669 1 1 23 ASN CA C -8.174 0.117 1.525 1.00 . A A . 23 ASN CA 1 1
10 3670 1 1 23 ASN CB C -9.039 1.102 0.692 1.00 . A A . 23 ASN CB 1 1
10 3671 1 1 23 ASN CG C -8.516 1.186 -0.750 1.00 . A A . 23 ASN CG 1 1
10 3672 1 1 23 ASN H H -6.241 0.575 0.650 1.00 . A A . 23 ASN H 1 1
10 3673 1 1 23 ASN HA H -8.538 0.162 2.540 1.00 . A A . 23 ASN HA 1 1
10 3674 1 1 23 ASN HB2 H -10.069 0.778 0.669 1.00 . A A . 23 ASN HB2 1 1
10 3675 1 1 23 ASN HB3 H -9.004 2.088 1.134 1.00 . A A . 23 ASN HB3 1 1
10 3676 1 1 23 ASN HD21 H -7.916 3.068 -0.551 1.00 . A A . 23 ASN HD21 1 1
10 3677 1 1 23 ASN HD22 H -7.644 2.379 -2.075 1.00 . A A . 23 ASN HD22 1 1
10 3678 1 1 23 ASN N N -6.763 0.639 1.477 1.00 . A A . 23 ASN N 1 1
10 3679 1 1 23 ASN ND2 N -7.982 2.304 -1.160 1.00 . A A . 23 ASN ND2 1 1
10 3680 1 1 23 ASN O O -9.446 -1.652 0.537 1.00 . A A . 23 ASN O 1 1
10 3681 1 1 23 ASN OD1 O -8.587 0.242 -1.510 1.00 . A A . 23 ASN OD1 1 1
10 3682 1 1 24 THR C C -7.069 -4.555 1.940 1.00 . A A . 24 THR C 1 1
10 3683 1 1 24 THR CA C -7.543 -3.609 0.808 1.00 . A A . 24 THR CA 1 1
10 3684 1 1 24 THR CB C -6.709 -3.817 -0.497 1.00 . A A . 24 THR CB 1 1
10 3685 1 1 24 THR CG2 C -5.190 -3.603 -0.325 1.00 . A A . 24 THR CG2 1 1
10 3686 1 1 24 THR H H -6.570 -1.875 1.652 1.00 . A A . 24 THR H 1 1
10 3687 1 1 24 THR HA H -8.577 -3.810 0.578 1.00 . A A . 24 THR HA 1 1
10 3688 1 1 24 THR HB H -7.107 -3.225 -1.312 1.00 . A A . 24 THR HB 1 1
10 3689 1 1 24 THR HG1 H -6.014 -5.640 -0.726 1.00 . A A . 24 THR HG1 1 1
10 3690 1 1 24 THR HG21 H -4.996 -2.599 0.025 1.00 . A A . 24 THR HG21 1 1
10 3691 1 1 24 THR HG22 H -4.777 -4.311 0.377 1.00 . A A . 24 THR HG22 1 1
10 3692 1 1 24 THR HG23 H -4.695 -3.744 -1.275 1.00 . A A . 24 THR HG23 1 1
10 3693 1 1 24 THR N N -7.404 -2.179 1.235 1.00 . A A . 24 THR N 1 1
10 3694 1 1 24 THR O O -5.980 -4.381 2.454 1.00 . A A . 24 THR O 1 1
10 3695 1 1 24 THR OG1 O -6.864 -5.200 -0.801 1.00 . A A . 24 THR OG1 1 1
10 3696 1 1 25 PRO C C -6.121 -7.222 2.745 1.00 . A A . 25 PRO C 1 1
10 3697 1 1 25 PRO CA C -7.429 -6.604 3.257 1.00 . A A . 25 PRO CA 1 1
10 3698 1 1 25 PRO CB C -8.598 -7.586 3.296 1.00 . A A . 25 PRO CB 1 1
10 3699 1 1 25 PRO CD C -9.290 -5.733 1.902 1.00 . A A . 25 PRO CD 1 1
10 3700 1 1 25 PRO CG C -9.815 -6.671 3.013 1.00 . A A . 25 PRO CG 1 1
10 3701 1 1 25 PRO HA H -7.261 -6.163 4.230 1.00 . A A . 25 PRO HA 1 1
10 3702 1 1 25 PRO HB2 H -8.496 -8.350 2.539 1.00 . A A . 25 PRO HB2 1 1
10 3703 1 1 25 PRO HB3 H -8.675 -8.046 4.271 1.00 . A A . 25 PRO HB3 1 1
10 3704 1 1 25 PRO HD2 H -9.328 -6.182 0.920 1.00 . A A . 25 PRO HD2 1 1
10 3705 1 1 25 PRO HD3 H -9.820 -4.791 1.916 1.00 . A A . 25 PRO HD3 1 1
10 3706 1 1 25 PRO HG2 H -10.650 -7.256 2.657 1.00 . A A . 25 PRO HG2 1 1
10 3707 1 1 25 PRO HG3 H -10.109 -6.119 3.894 1.00 . A A . 25 PRO HG3 1 1
10 3708 1 1 25 PRO N N -7.873 -5.534 2.315 1.00 . A A . 25 PRO N 1 1
10 3709 1 1 25 PRO O O -5.964 -7.399 1.551 1.00 . A A . 25 PRO O 1 1
10 3710 1 1 26 GLY C C -2.822 -7.088 3.427 1.00 . A A . 26 GLY C 1 1
10 3711 1 1 26 GLY CA C -3.931 -8.128 3.256 1.00 . A A . 26 GLY CA 1 1
10 3712 1 1 26 GLY H H -5.407 -7.363 4.597 1.00 . A A . 26 GLY H 1 1
10 3713 1 1 26 GLY HA2 H -3.725 -8.974 3.895 1.00 . A A . 26 GLY HA2 1 1
10 3714 1 1 26 GLY HA3 H -3.977 -8.447 2.234 1.00 . A A . 26 GLY HA3 1 1
10 3715 1 1 26 GLY N N -5.230 -7.527 3.654 1.00 . A A . 26 GLY N 1 1
10 3716 1 1 26 GLY O O -1.692 -7.432 3.712 1.00 . A A . 26 GLY O 1 1
10 3717 1 1 27 CYS C C -2.561 -3.835 4.560 1.00 . A A . 27 CYS C 1 1
10 3718 1 1 27 CYS CA C -2.219 -4.725 3.369 1.00 . A A . 27 CYS CA 1 1
10 3719 1 1 27 CYS CB C -2.256 -3.958 2.055 1.00 . A A . 27 CYS CB 1 1
10 3720 1 1 27 CYS H H -4.108 -5.607 3.005 1.00 . A A . 27 CYS H 1 1
10 3721 1 1 27 CYS HA H -1.203 -5.076 3.485 1.00 . A A . 27 CYS HA 1 1
10 3722 1 1 27 CYS HB2 H -3.273 -3.662 1.844 1.00 . A A . 27 CYS HB2 1 1
10 3723 1 1 27 CYS HB3 H -1.662 -3.067 2.153 1.00 . A A . 27 CYS HB3 1 1
10 3724 1 1 27 CYS N N -3.188 -5.842 3.238 1.00 . A A . 27 CYS N 1 1
10 3725 1 1 27 CYS O O -3.703 -3.645 4.935 1.00 . A A . 27 CYS O 1 1
10 3726 1 1 27 CYS SG S -1.639 -4.913 0.648 1.00 . A A . 27 CYS SG 1 1
10 3727 1 1 28 THR C C -0.844 -1.138 5.708 1.00 . A A . 28 THR C 1 1
10 3728 1 1 28 THR CA C -1.448 -2.419 6.265 1.00 . A A . 28 THR CA 1 1
10 3729 1 1 28 THR CB C -0.544 -3.037 7.326 1.00 . A A . 28 THR CB 1 1
10 3730 1 1 28 THR CG2 C -0.097 -2.055 8.424 1.00 . A A . 28 THR CG2 1 1
10 3731 1 1 28 THR H H -0.626 -3.571 4.688 1.00 . A A . 28 THR H 1 1
10 3732 1 1 28 THR HA H -2.434 -2.249 6.645 1.00 . A A . 28 THR HA 1 1
10 3733 1 1 28 THR HB H 0.302 -3.442 6.821 1.00 . A A . 28 THR HB 1 1
10 3734 1 1 28 THR HG1 H -1.354 -3.903 8.882 1.00 . A A . 28 THR HG1 1 1
10 3735 1 1 28 THR HG21 H -0.954 -1.634 8.928 1.00 . A A . 28 THR HG21 1 1
10 3736 1 1 28 THR HG22 H 0.528 -2.575 9.131 1.00 . A A . 28 THR HG22 1 1
10 3737 1 1 28 THR HG23 H 0.490 -1.256 7.990 1.00 . A A . 28 THR HG23 1 1
10 3738 1 1 28 THR N N -1.483 -3.333 5.090 1.00 . A A . 28 THR N 1 1
10 3739 1 1 28 THR O O -0.357 -1.145 4.597 1.00 . A A . 28 THR O 1 1
10 3740 1 1 28 THR OG1 O -1.290 -4.081 7.939 1.00 . A A . 28 THR OG1 1 1
10 3741 1 1 29 CYS C C 0.838 1.773 6.793 1.00 . A A . 29 CYS C 1 1
10 3742 1 1 29 CYS CA C -0.291 1.190 5.956 1.00 . A A . 29 CYS CA 1 1
10 3743 1 1 29 CYS CB C -1.390 2.231 5.862 1.00 . A A . 29 CYS CB 1 1
10 3744 1 1 29 CYS H H -1.268 -0.110 7.352 1.00 . A A . 29 CYS H 1 1
10 3745 1 1 29 CYS HA H 0.073 1.042 4.951 1.00 . A A . 29 CYS HA 1 1
10 3746 1 1 29 CYS HB2 H -2.173 1.814 5.251 1.00 . A A . 29 CYS HB2 1 1
10 3747 1 1 29 CYS HB3 H -1.794 2.352 6.856 1.00 . A A . 29 CYS HB3 1 1
10 3748 1 1 29 CYS N N -0.871 -0.077 6.463 1.00 . A A . 29 CYS N 1 1
10 3749 1 1 29 CYS O O 0.835 1.772 8.007 1.00 . A A . 29 CYS O 1 1
10 3750 1 1 29 CYS SG S -0.920 3.891 5.296 1.00 . A A . 29 CYS SG 1 1
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