NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
542964 |
2lr5   |
18347 | cing | 4-filtered-FRED | STAR | entry | full | 325 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lr5
# This FRED archive file contains, for PDB entry <2lr5>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_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_2lr5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lr5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4059.64
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 $micasin A . 1 1
stop_
save_
save_micasin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name micasin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GFGCPFNENECHAHCLSIGRKFGFCAGPLRATCTCGKQ
_Entity.Number_of_monomers 38
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PHE . 1 1
3 GLY . 1 1
4 CYS . 1 1
5 PRO . 1 1
6 PHE . 1 1
7 ASN . 1 1
8 GLU . 1 1
9 ASN . 1 1
10 GLU . 1 1
11 CYS . 1 1
12 HIS . 1 1
13 ALA . 1 1
14 HIS . 1 1
15 CYS . 1 1
16 LEU . 1 1
17 SER . 1 1
18 ILE . 1 1
19 GLY . 1 1
20 ARG . 1 1
21 LYS . 1 1
22 PHE . 1 1
23 GLY . 1 1
24 PHE . 1 1
25 CYS . 1 1
26 ALA . 1 1
27 GLY . 1 1
28 PRO . 1 1
29 LEU . 1 1
30 ARG . 1 1
31 ALA . 1 1
32 THR . 1 1
33 CYS . 1 1
34 THR . 1 1
35 CYS . 1 1
36 GLY . 1 1
37 LYS . 1 1
38 GLN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PHE 2 2 1 1
GLY 3 3 1 1
CYS 4 4 1 1
PRO 5 5 1 1
PHE 6 6 1 1
ASN 7 7 1 1
GLU 8 8 1 1
ASN 9 9 1 1
GLU 10 10 1 1
CYS 11 11 1 1
HIS 12 12 1 1
ALA 13 13 1 1
HIS 14 14 1 1
CYS 15 15 1 1
LEU 16 16 1 1
SER 17 17 1 1
ILE 18 18 1 1
GLY 19 19 1 1
ARG 20 20 1 1
LYS 21 21 1 1
PHE 22 22 1 1
GLY 23 23 1 1
PHE 24 24 1 1
CYS 25 25 1 1
ALA 26 26 1 1
GLY 27 27 1 1
PRO 28 28 1 1
LEU 29 29 1 1
ARG 30 30 1 1
ALA 31 31 1 1
THR 32 32 1 1
CYS 33 33 1 1
THR 34 34 1 1
CYS 35 35 1 1
GLY 36 36 1 1
LYS 37 37 1 1
GLN 38 38 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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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
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63 1 . . . 1 1
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70 1 . . . 1 1
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74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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95 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
106 1 . . . 1 1
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108 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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152 1 . . . 1 1
153 1 . . . 1 1
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155 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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167 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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218 1 . . . 1 1
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220 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
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227 1 . . . 1 1
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240 1 . . . 1 1
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243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 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 38 GLN H . 38 . HN 1 1
1 1 2 1 1 38 GLN HB2 . 38 . HB2 1 1
2 1 1 1 1 37 LYS HA . 37 . HA 1 1
2 1 2 1 1 38 GLN H . 38 . HN 1 1
3 1 1 1 1 37 LYS H . 37 . HN 1 1
3 1 2 1 1 38 GLN H . 38 . HN 1 1
4 1 1 1 1 37 LYS H . 37 . HN 1 1
4 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
5 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1
5 1 2 1 1 37 LYS H . 37 . HN 1 1
6 1 1 1 1 36 GLY H . 36 . HN 1 1
6 1 2 1 1 37 LYS H . 37 . HN 1 1
7 1 1 1 1 35 CYS HA . 35 . HA 1 1
7 1 2 1 1 36 GLY H . 36 . HN 1 1
8 1 1 1 1 35 CYS HB2 . 35 . HB2 1 1
8 1 2 1 1 38 GLN H . 38 . HN 1 1
9 1 1 1 1 35 CYS HB3 . 35 . HB1 1 1
9 1 2 1 1 36 GLY H . 36 . HN 1 1
10 1 1 1 1 35 CYS H . 35 . HN 1 1
10 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
11 1 1 1 1 34 THR HB . 34 . HB 1 1
11 1 2 1 1 35 CYS H . 35 . HN 1 1
12 1 1 1 1 34 THR HA . 34 . HA 1 1
12 1 2 1 1 35 CYS H . 35 . HN 1 1
13 1 1 1 1 34 THR H . 34 . HN 1 1
13 1 2 1 1 34 THR HB . 34 . HB 1 1
14 1 1 1 1 33 CYS HA . 33 . HA 1 1
14 1 2 1 1 34 THR H . 34 . HN 1 1
15 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
15 1 2 1 1 34 THR H . 34 . HN 1 1
16 1 1 1 1 33 CYS HB3 . 33 . HB1 1 1
16 1 2 1 1 34 THR H . 34 . HN 1 1
17 1 1 1 1 33 CYS H . 33 . HN 1 1
17 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
18 1 1 1 1 32 THR HA . 32 . HA 1 1
18 1 2 1 1 33 CYS H . 33 . HN 1 1
19 1 1 1 1 26 ALA HA . 26 . HA 1 1
19 1 2 1 1 27 GLY H . 27 . HN 1 1
20 1 1 1 1 25 CYS HA . 25 . HA 1 1
20 1 2 1 1 26 ALA H . 26 . HN 1 1
21 1 1 1 1 25 CYS QB . 25 . HB# 1 1
21 1 2 1 1 26 ALA H . 26 . HN 1 1
22 1 1 1 1 24 PHE H . 24 . HN 1 1
22 1 2 1 1 34 THR H . 34 . HN 1 1
23 1 1 1 1 24 PHE HA . 24 . HA 1 1
23 1 2 1 1 25 CYS H . 25 . HN 1 1
24 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
24 1 2 1 1 24 PHE H . 24 . HN 1 1
25 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
25 1 2 1 1 24 PHE H . 24 . HN 1 1
26 1 1 1 1 23 GLY H . 23 . HN 1 1
26 1 2 1 1 24 PHE H . 24 . HN 1 1
27 1 1 1 1 22 PHE HA . 22 . HA 1 1
27 1 2 1 1 23 GLY H . 23 . HN 1 1
28 1 1 1 1 22 PHE HB3 . 22 . HB1 1 1
28 1 2 1 1 23 GLY H . 23 . HN 1 1
29 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
29 1 2 1 1 23 GLY H . 23 . HN 1 1
30 1 1 1 1 22 PHE H . 22 . HN 1 1
30 1 2 1 1 22 PHE HB2 . 22 . HB2 1 1
31 1 1 1 1 21 LYS HA . 21 . HA 1 1
31 1 2 1 1 22 PHE H . 22 . HN 1 1
32 1 1 1 1 21 LYS QB . 21 . HB# 1 1
32 1 2 1 1 22 PHE H . 22 . HN 1 1
33 1 1 1 1 20 ARG QB . 20 . HB# 1 1
33 1 2 1 1 22 PHE H . 22 . HN 1 1
34 1 1 1 1 21 LYS H . 21 . HN 1 1
34 1 2 1 1 21 LYS QB . 21 . HB# 1 1
35 1 1 1 1 20 ARG QB . 20 . HB# 1 1
35 1 2 1 1 21 LYS H . 21 . HN 1 1
36 1 1 1 1 20 ARG HA . 20 . HA 1 1
36 1 2 1 1 21 LYS H . 21 . HN 1 1
37 1 1 1 1 21 LYS H . 21 . HN 1 1
37 1 2 1 1 22 PHE H . 22 . HN 1 1
38 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
38 1 2 1 1 20 ARG H . 20 . HN 1 1
39 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
39 1 2 1 1 20 ARG H . 20 . HN 1 1
40 1 1 1 1 19 GLY H . 19 . HN 1 1
40 1 2 1 1 20 ARG H . 20 . HN 1 1
41 1 1 1 1 18 ILE H . 18 . HN 1 1
41 1 2 1 1 20 ARG H . 20 . HN 1 1
42 1 1 1 1 18 ILE HA . 18 . HA 1 1
42 1 2 1 1 19 GLY H . 19 . HN 1 1
43 1 1 1 1 17 SER H . 17 . HN 1 1
43 1 2 1 1 18 ILE H . 18 . HN 1 1
44 1 1 1 1 17 SER H . 17 . HN 1 1
44 1 2 1 1 17 SER QB . 17 . HB# 1 1
45 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
45 1 2 1 1 17 SER H . 17 . HN 1 1
46 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
46 1 2 1 1 17 SER H . 17 . HN 1 1
47 1 1 1 1 16 LEU H . 16 . HN 1 1
47 1 2 1 1 16 LEU HA . 16 . HA 1 1
48 1 1 1 1 16 LEU H . 16 . HN 1 1
48 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
49 1 1 1 1 15 CYS QB . 15 . HB# 1 1
49 1 2 1 1 16 LEU H . 16 . HN 1 1
50 1 1 1 1 15 CYS H . 15 . HN 1 1
50 1 2 1 1 16 LEU H . 16 . HN 1 1
51 1 1 1 1 15 CYS H . 15 . HN 1 1
51 1 2 1 1 15 CYS QB . 15 . HB# 1 1
52 1 1 1 1 14 HIS HB2 . 14 . HB2 1 1
52 1 2 1 1 15 CYS H . 15 . HN 1 1
53 1 1 1 1 14 HIS HB3 . 14 . HB1 1 1
53 1 2 1 1 15 CYS H . 15 . HN 1 1
54 1 1 1 1 14 HIS H . 14 . HN 1 1
54 1 2 1 1 14 HIS HB2 . 14 . HB2 1 1
55 1 1 1 1 14 HIS H . 14 . HN 1 1
55 1 2 1 1 14 HIS HB3 . 14 . HB1 1 1
56 1 1 1 1 13 ALA H . 13 . HN 1 1
56 1 2 1 1 14 HIS H . 14 . HN 1 1
57 1 1 1 1 12 HIS QB . 12 . HB# 1 1
57 1 2 1 1 13 ALA H . 13 . HN 1 1
58 1 1 1 1 12 HIS H . 12 . HN 1 1
58 1 2 1 1 13 ALA H . 13 . HN 1 1
59 1 1 1 1 12 HIS H . 12 . HN 1 1
59 1 2 1 1 12 HIS QB . 12 . HB# 1 1
60 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
60 1 2 1 1 12 HIS H . 12 . HN 1 1
61 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
61 1 2 1 1 12 HIS H . 12 . HN 1 1
62 1 1 1 1 11 CYS H . 11 . HN 1 1
62 1 2 1 1 12 HIS H . 12 . HN 1 1
63 1 1 1 1 11 CYS H . 11 . HN 1 1
63 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
64 1 1 1 1 11 CYS H . 11 . HN 1 1
64 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
65 1 1 1 1 10 GLU QB . 10 . HB# 1 1
65 1 2 1 1 11 CYS H . 11 . HN 1 1
66 1 1 1 1 10 GLU H . 10 . HN 1 1
66 1 2 1 1 11 CYS H . 11 . HN 1 1
67 1 1 1 1 10 GLU H . 10 . HN 1 1
67 1 2 1 1 10 GLU QB . 10 . HB# 1 1
68 1 1 1 1 9 ASN HB2 . 9 . HB2 1 1
68 1 2 1 1 10 GLU H . 10 . HN 1 1
69 1 1 1 1 9 ASN HB3 . 9 . HB1 1 1
69 1 2 1 1 10 GLU H . 10 . HN 1 1
70 1 1 1 1 9 ASN H . 9 . HN 1 1
70 1 2 1 1 10 GLU H . 10 . HN 1 1
71 1 1 1 1 9 ASN H . 9 . HN 1 1
71 1 2 1 1 9 ASN HB2 . 9 . HB2 1 1
72 1 1 1 1 8 GLU H . 8 . HN 1 1
72 1 2 1 1 8 GLU HB3 . 8 . HB1 1 1
73 1 1 1 1 8 GLU H . 8 . HN 1 1
73 1 2 1 1 9 ASN H . 9 . HN 1 1
74 1 1 1 1 7 ASN HA . 7 . HA 1 1
74 1 2 1 1 8 GLU H . 8 . HN 1 1
75 1 1 1 1 6 PHE H . 6 . HN 1 1
75 1 2 1 1 7 ASN H . 7 . HN 1 1
76 1 1 1 1 6 PHE H . 6 . HN 1 1
76 1 2 1 1 6 PHE HB2 . 6 . HB2 1 1
77 1 1 1 1 3 GLY H . 3 . HN 1 1
77 1 2 1 1 4 CYS H . 4 . HN 1 1
78 1 1 1 1 2 PHE H . 2 . HN 1 1
78 1 2 1 1 3 GLY H . 3 . HN 1 1
79 1 1 1 1 2 PHE H . 2 . HN 1 1
79 1 2 1 1 2 PHE HB2 . 2 . HB2 1 1
80 1 1 1 1 2 PHE H . 2 . HN 1 1
80 1 2 1 1 2 PHE HB3 . 2 . HB1 1 1
81 1 1 1 1 1 GLY HA2 . 1 . HA2 1 1
81 1 2 1 1 2 PHE H . 2 . HN 1 1
82 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
82 1 2 1 1 2 PHE H . 2 . HN 1 1
83 1 1 1 1 9 ASN HA . 9 . HA 1 1
83 1 2 1 1 12 HIS H . 12 . HN 1 1
84 1 1 1 1 4 CYS HA . 4 . HA 1 1
84 1 2 1 1 7 ASN H . 7 . HN 1 1
85 1 1 1 1 4 CYS HA . 4 . HA 1 1
85 1 2 1 1 6 PHE H . 6 . HN 1 1
86 1 1 1 1 24 PHE H . 24 . HN 1 1
86 1 2 1 1 35 CYS HA . 35 . HA 1 1
87 1 1 1 1 26 ALA H . 26 . HN 1 1
87 1 2 1 1 27 GLY H . 27 . HN 1 1
88 1 1 1 1 8 GLU HA . 8 . HA 1 1
88 1 2 1 1 11 CYS H . 11 . HN 1 1
89 1 1 1 1 7 ASN HA . 7 . HA 1 1
89 1 2 1 1 10 GLU QB . 10 . HB# 1 1
90 1 1 1 1 15 CYS QB . 15 . HB# 1 1
90 1 2 1 1 16 LEU HA . 16 . HA 1 1
91 1 1 1 1 11 CYS HA . 11 . HA 1 1
91 1 2 1 1 14 HIS HB2 . 14 . HB2 1 1
92 1 1 1 1 11 CYS HA . 11 . HA 1 1
92 1 2 1 1 14 HIS HB3 . 14 . HB1 1 1
93 1 1 1 1 12 HIS HA . 12 . HA 1 1
93 1 2 1 1 15 CYS QB . 15 . HB# 1 1
94 1 1 1 1 24 PHE HA . 24 . HA 1 1
94 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
95 1 1 1 1 7 ASN HA . 7 . HA 1 1
95 1 2 1 1 9 ASN H . 9 . HN 1 1
96 1 1 1 1 7 ASN HA . 7 . HA 1 1
96 1 2 1 1 10 GLU H . 10 . HN 1 1
97 1 1 1 1 8 GLU HA . 8 . HA 1 1
97 1 2 1 1 10 GLU H . 10 . HN 1 1
98 1 1 1 1 10 GLU HA . 10 . HA 1 1
98 1 2 1 1 13 ALA H . 13 . HN 1 1
99 1 1 1 1 9 ASN HA . 9 . HA 1 1
99 1 2 1 1 13 ALA H . 13 . HN 1 1
100 1 1 1 1 11 CYS HA . 11 . HA 1 1
100 1 2 1 1 14 HIS H . 14 . HN 1 1
101 1 1 1 1 10 GLU HA . 10 . HA 1 1
101 1 2 1 1 14 HIS H . 14 . HN 1 1
102 1 1 1 1 11 CYS HA . 11 . HA 1 1
102 1 2 1 1 15 CYS H . 15 . HN 1 1
103 1 1 1 1 14 HIS HA . 14 . HA 1 1
103 1 2 1 1 17 SER H . 17 . HN 1 1
104 1 1 1 1 15 CYS QB . 15 . HB# 1 1
104 1 2 1 1 17 SER H . 17 . HN 1 1
105 1 1 1 1 16 LEU HA . 16 . HA 1 1
105 1 2 1 1 18 ILE H . 18 . HN 1 1
106 1 1 1 1 15 CYS HA . 15 . HA 1 1
106 1 2 1 1 18 ILE H . 18 . HN 1 1
107 1 1 1 1 17 SER HA . 17 . HA 1 1
107 1 2 1 1 19 GLY H . 19 . HN 1 1
108 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
108 1 2 1 1 35 CYS HA . 35 . HA 1 1
109 1 1 1 1 25 CYS HA . 25 . HA 1 1
109 1 2 1 1 33 CYS HA . 33 . HA 1 1
110 1 1 1 1 22 PHE H . 22 . HN 1 1
110 1 2 1 1 36 GLY H . 36 . HN 1 1
111 1 1 1 1 25 CYS HA . 25 . HA 1 1
111 1 2 1 1 34 THR H . 34 . HN 1 1
112 1 1 1 1 18 ILE HB . 18 . HB 1 1
112 1 2 1 1 20 ARG H . 20 . HN 1 1
113 1 1 1 1 26 ALA H . 26 . HN 1 1
113 1 2 1 1 33 CYS HA . 33 . HA 1 1
114 1 1 1 1 37 LYS QG . 37 . HG# 1 1
114 1 2 1 1 38 GLN H . 38 . HN 1 1
115 1 1 1 1 37 LYS H . 37 . HN 1 1
115 1 2 1 1 37 LYS QG . 37 . HG# 1 1
116 1 1 1 1 37 LYS H . 37 . HN 1 1
116 1 2 1 1 37 LYS QE . 37 . HE# 1 1
117 1 1 1 1 12 HIS HE1 . 12 . HE1 1 1
117 1 2 1 1 22 PHE HA . 22 . HA 1 1
118 1 1 1 1 24 PHE H . 24 . HN 1 1
118 1 2 1 1 24 PHE QD . 24 . HD# 1 1
119 1 1 1 1 24 PHE QD . 24 . HD# 1 1
119 1 2 1 1 25 CYS H . 25 . HN 1 1
120 1 1 1 1 22 PHE HA . 22 . HA 1 1
120 1 2 1 1 22 PHE QD . 22 . HD# 1 1
121 1 1 1 1 22 PHE H . 22 . HN 1 1
121 1 2 1 1 22 PHE QD . 22 . HD# 1 1
122 1 1 1 1 21 LYS H . 21 . HN 1 1
122 1 2 1 1 21 LYS HG2 . 21 . HG2 1 1
123 1 1 1 1 21 LYS H . 21 . HN 1 1
123 1 2 1 1 21 LYS HG3 . 21 . HG1 1 1
124 1 1 1 1 21 LYS H . 21 . HN 1 1
124 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
125 1 1 1 1 20 ARG H . 20 . HN 1 1
125 1 2 1 1 20 ARG QD . 20 . HD# 1 1
126 1 1 1 1 20 ARG QB . 20 . HB# 1 1
126 1 2 1 1 20 ARG QH1 . 20 . HH1# 1 1
127 1 1 1 1 18 ILE H . 18 . HN 1 1
127 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
128 1 1 1 1 14 HIS HA . 14 . HA 1 1
128 1 2 1 1 14 HIS HD2 . 14 . HD2 1 1
129 1 1 1 1 12 HIS HA . 12 . HA 1 1
129 1 2 1 1 12 HIS HD2 . 12 . HD2 1 1
130 1 1 1 1 10 GLU H . 10 . HN 1 1
130 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
131 1 1 1 1 10 GLU H . 10 . HN 1 1
131 1 2 1 1 10 GLU HG3 . 10 . HG1 1 1
132 1 1 1 1 8 GLU QG . 8 . HG# 1 1
132 1 2 1 1 9 ASN H . 9 . HN 1 1
133 1 1 1 1 6 PHE HA . 6 . HA 1 1
133 1 2 1 1 6 PHE QD . 6 . HD# 1 1
134 1 1 1 1 2 PHE HA . 2 . HA 1 1
134 1 2 1 1 2 PHE QD . 2 . HD# 1 1
135 1 1 1 1 2 PHE H . 2 . HN 1 1
135 1 2 1 1 2 PHE QD . 2 . HD# 1 1
136 1 1 1 1 2 PHE H . 2 . HN 1 1
136 1 2 1 1 2 PHE QE . 2 . HE# 1 1
137 1 1 1 1 5 PRO QG . 5 . HG# 1 1
137 1 2 1 1 6 PHE H . 6 . HN 1 1
138 1 1 1 1 5 PRO QG . 5 . HG# 1 1
138 1 2 1 1 6 PHE QD . 6 . HD# 1 1
139 1 1 1 1 18 ILE H . 18 . HN 1 1
139 1 2 1 1 20 ARG QH1 . 20 . HH1# 1 1
140 1 1 1 1 2 PHE QD . 2 . HD# 1 1
140 1 2 1 1 14 HIS HD2 . 14 . HD2 1 1
141 1 1 1 1 8 GLU HA . 8 . HA 1 1
141 1 2 1 1 8 GLU QG . 8 . HG# 1 1
142 1 1 1 1 15 CYS HA . 15 . HA 1 1
142 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
143 1 1 1 1 15 CYS QB . 15 . HB# 1 1
143 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
144 1 1 1 1 2 PHE QE . 2 . HE# 1 1
144 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
145 1 1 1 1 12 HIS HD2 . 12 . HD2 1 1
145 1 2 1 1 23 GLY H . 23 . HN 1 1
146 1 1 1 1 9 ASN HA . 9 . HA 1 1
146 1 2 1 1 12 HIS HD2 . 12 . HD2 1 1
147 1 1 1 1 14 HIS HD2 . 14 . HD2 1 1
147 1 2 1 1 15 CYS H . 15 . HN 1 1
148 1 1 1 1 2 PHE QE . 2 . HE# 1 1
148 1 2 1 1 14 HIS HE1 . 14 . HE1 1 1
149 1 1 1 1 34 THR H . 34 . HN 1 1
149 1 2 1 1 34 THR MG . 34 . HG2# 1 1
150 1 1 1 1 32 THR MG . 32 . HG2# 1 1
150 1 2 1 1 33 CYS H . 33 . HN 1 1
151 1 1 1 1 26 ALA MB . 26 . HB# 1 1
151 1 2 1 1 27 GLY H . 27 . HN 1 1
152 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
152 1 2 1 1 19 GLY H . 19 . HN 1 1
153 1 1 1 1 16 LEU H . 16 . HN 1 1
153 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
154 1 1 1 1 16 LEU H . 16 . HN 1 1
154 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
155 1 1 1 1 13 ALA MB . 13 . HB# 1 1
155 1 2 1 1 14 HIS H . 14 . HN 1 1
156 1 1 1 1 13 ALA H . 13 . HN 1 1
156 1 2 1 1 13 ALA MB . 13 . HB# 1 1
157 1 1 1 1 34 THR MG . 34 . HG2# 1 1
157 1 2 1 1 35 CYS H . 35 . HN 1 1
158 1 1 1 1 18 ILE HA . 18 . HA 1 1
158 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
159 1 1 1 1 15 CYS HA . 15 . HA 1 1
159 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
160 1 1 1 1 15 CYS HA . 15 . HA 1 1
160 1 2 1 1 16 LEU H . 16 . HN 1 1
161 1 1 1 1 18 ILE H . 18 . HN 1 1
161 1 2 1 1 18 ILE HB . 18 . HB 1 1
162 1 1 1 1 17 SER QB . 17 . HB# 1 1
162 1 2 1 1 18 ILE H . 18 . HN 1 1
163 1 1 1 1 4 CYS HA . 4 . HA 1 1
163 1 2 1 1 5 PRO HA . 5 . HA 1 1
164 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
164 1 2 1 1 5 PRO HA . 5 . HA 1 1
165 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
165 1 2 1 1 5 PRO HA . 5 . HA 1 1
166 1 1 1 1 9 ASN HA . 9 . HA 1 1
166 1 2 1 1 12 HIS QB . 12 . HB# 1 1
167 1 1 1 1 18 ILE HA . 18 . HA 1 1
167 1 2 1 1 18 ILE HB . 18 . HB 1 1
168 1 1 1 1 24 PHE HA . 24 . HA 1 1
168 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
169 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
169 1 2 1 1 35 CYS HA . 35 . HA 1 1
170 1 1 1 1 16 LEU H . 16 . HN 1 1
170 1 2 1 1 17 SER H . 17 . HN 1 1
171 1 1 1 1 12 HIS HD2 . 12 . HD2 1 1
171 1 2 1 1 13 ALA HA . 13 . HA 1 1
172 1 1 1 1 18 ILE H . 18 . HN 1 1
172 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1
173 1 1 1 1 15 CYS HA . 15 . HA 1 1
173 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1
174 1 1 1 1 15 CYS QB . 15 . HB# 1 1
174 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
175 1 1 1 1 20 ARG HA . 20 . HA 1 1
175 1 2 1 1 20 ARG QD . 20 . HD# 1 1
176 1 1 1 1 20 ARG HA . 20 . HA 1 1
176 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1
177 1 1 1 1 30 ARG HA . 30 . HA 1 1
177 1 2 1 1 30 ARG HG3 . 30 . HG1 1 1
178 1 1 1 1 30 ARG HA . 30 . HA 1 1
178 1 2 1 1 30 ARG HG2 . 30 . HG2 1 1
179 1 1 1 1 15 CYS QB . 15 . HB# 1 1
179 1 2 1 1 35 CYS HA . 35 . HA 1 1
180 1 1 1 1 2 PHE QD . 2 . HD# 1 1
180 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
181 1 1 1 1 14 HIS HD2 . 14 . HD2 1 1
181 1 2 1 1 15 CYS HA . 15 . HA 1 1
182 1 1 1 1 24 PHE QD . 24 . HD# 1 1
182 1 2 1 1 34 THR HB . 34 . HB 1 1
183 1 1 1 1 24 PHE QE . 24 . HE# 1 1
183 1 2 1 1 34 THR HB . 34 . HB 1 1
184 1 1 1 1 12 HIS HE1 . 12 . HE1 1 1
184 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
185 1 1 1 1 12 HIS HE1 . 12 . HE1 1 1
185 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
186 1 1 1 1 14 HIS HE1 . 14 . HE1 1 1
186 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
187 1 1 1 1 18 ILE H . 18 . HN 1 1
187 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
188 1 1 1 1 10 GLU HA . 10 . HA 1 1
188 1 2 1 1 13 ALA MB . 13 . HB# 1 1
189 1 1 1 1 18 ILE HB . 18 . HB 1 1
189 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
190 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
190 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
191 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1
191 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
192 1 1 1 1 32 THR HA . 32 . HA 1 1
192 1 2 1 1 32 THR MG . 32 . HG2# 1 1
193 1 1 1 1 34 THR HA . 34 . HA 1 1
193 1 2 1 1 34 THR MG . 34 . HG2# 1 1
194 1 1 1 1 12 HIS HD2 . 12 . HD2 1 1
194 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
195 1 1 1 1 12 HIS HD2 . 12 . HD2 1 1
195 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
196 1 1 1 1 14 HIS HD2 . 14 . HD2 1 1
196 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
197 1 1 1 1 24 PHE QE . 24 . HE# 1 1
197 1 2 1 1 26 ALA MB . 26 . HB# 1 1
198 1 1 1 1 24 PHE QD . 24 . HD# 1 1
198 1 2 1 1 26 ALA MB . 26 . HB# 1 1
199 1 1 1 1 24 PHE QE . 24 . HE# 1 1
199 1 2 1 1 34 THR MG . 34 . HG2# 1 1
200 1 1 1 1 24 PHE QD . 24 . HD# 1 1
200 1 2 1 1 34 THR MG . 34 . HG2# 1 1
201 1 1 1 1 1 GLY QA . 1 . HA# 1 1
201 1 2 1 1 2 PHE H . 2 . HN 1 1
202 1 1 1 1 1 GLY QA . 1 . HA# 1 1
202 1 2 1 1 2 PHE QD . 2 . HD# 1 1
203 1 1 1 1 2 PHE QD . 2 . HD# 1 1
203 1 2 1 1 14 HIS QB . 14 . HB# 1 1
204 1 1 1 1 3 GLY H . 3 . HN 1 1
204 1 2 1 1 3 GLY QA . 3 . HA# 1 1
205 1 1 1 1 3 GLY QA . 3 . HA# 1 1
205 1 2 1 1 7 ASN H . 7 . HN 1 1
206 1 1 1 1 4 CYS H . 4 . HN 1 1
206 1 2 1 1 24 PHE QB . 24 . HB# 1 1
207 1 1 1 1 4 CYS QB . 4 . HB# 1 1
207 1 2 1 1 5 PRO HA . 5 . HA 1 1
208 1 1 1 1 4 CYS QB . 4 . HB# 1 1
208 1 2 1 1 25 CYS QB . 25 . HB# 1 1
209 1 1 1 1 5 PRO QB . 5 . HB# 1 1
209 1 2 1 1 6 PHE H . 6 . HN 1 1
210 1 1 1 1 5 PRO QD . 5 . HD# 1 1
210 1 2 1 1 6 PHE H . 6 . HN 1 1
211 1 1 1 1 6 PHE H . 6 . HN 1 1
211 1 2 1 1 6 PHE QB . 6 . HB# 1 1
212 1 1 1 1 6 PHE QB . 6 . HB# 1 1
212 1 2 1 1 7 ASN H . 7 . HN 1 1
213 1 1 1 1 7 ASN H . 7 . HN 1 1
213 1 2 1 1 7 ASN QB . 7 . HB# 1 1
214 1 1 1 1 7 ASN QB . 7 . HB# 1 1
214 1 2 1 1 7 ASN QD . 7 . HD2# 1 1
215 1 1 1 1 8 GLU HA . 8 . HA 1 1
215 1 2 1 1 11 CYS QB . 11 . HB# 1 1
216 1 1 1 1 8 GLU QB . 8 . HB# 1 1
216 1 2 1 1 9 ASN H . 9 . HN 1 1
217 1 1 1 1 9 ASN H . 9 . HN 1 1
217 1 2 1 1 9 ASN QB . 9 . HB# 1 1
218 1 1 1 1 10 GLU H . 10 . HN 1 1
218 1 2 1 1 10 GLU QG . 10 . HG# 1 1
219 1 1 1 1 11 CYS H . 11 . HN 1 1
219 1 2 1 1 11 CYS QB . 11 . HB# 1 1
220 1 1 1 1 11 CYS HA . 11 . HA 1 1
220 1 2 1 1 14 HIS QB . 14 . HB# 1 1
221 1 1 1 1 11 CYS QB . 11 . HB# 1 1
221 1 2 1 1 12 HIS H . 12 . HN 1 1
222 1 1 1 1 11 CYS QB . 11 . HB# 1 1
222 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
223 1 1 1 1 12 HIS HD2 . 12 . HD2 1 1
223 1 2 1 1 16 LEU QD . 16 . HD# 1 1
224 1 1 1 1 12 HIS HE1 . 12 . HE1 1 1
224 1 2 1 1 16 LEU QD . 16 . HD# 1 1
225 1 1 1 1 13 ALA HA . 13 . HA 1 1
225 1 2 1 1 16 LEU QD . 16 . HD# 1 1
226 1 1 1 1 14 HIS H . 14 . HN 1 1
226 1 2 1 1 14 HIS QB . 14 . HB# 1 1
227 1 1 1 1 14 HIS QB . 14 . HB# 1 1
227 1 2 1 1 14 HIS HD2 . 14 . HD2 1 1
228 1 1 1 1 14 HIS QB . 14 . HB# 1 1
228 1 2 1 1 15 CYS H . 15 . HN 1 1
229 1 1 1 1 15 CYS HA . 15 . HA 1 1
229 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
230 1 1 1 1 16 LEU H . 16 . HN 1 1
230 1 2 1 1 16 LEU QD . 16 . HD# 1 1
231 1 1 1 1 16 LEU HA . 16 . HA 1 1
231 1 2 1 1 16 LEU QD . 16 . HD# 1 1
232 1 1 1 1 16 LEU QB . 16 . HB# 1 1
232 1 2 1 1 17 SER H . 17 . HN 1 1
233 1 1 1 1 16 LEU QD . 16 . HD# 1 1
233 1 2 1 1 17 SER H . 17 . HN 1 1
234 1 1 1 1 16 LEU QD . 16 . HD# 1 1
234 1 2 1 1 21 LYS HA . 21 . HA 1 1
235 1 1 1 1 18 ILE H . 18 . HN 1 1
235 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
236 1 1 1 1 18 ILE QG . 18 . HG1# 1 1
236 1 2 1 1 20 ARG H . 20 . HN 1 1
237 1 1 1 1 19 GLY H . 19 . HN 1 1
237 1 2 1 1 19 GLY QA . 19 . HA# 1 1
238 1 1 1 1 19 GLY QA . 19 . HA# 1 1
238 1 2 1 1 20 ARG H . 20 . HN 1 1
239 1 1 1 1 20 ARG QG . 20 . HG# 1 1
239 1 2 1 1 20 ARG QH1 . 20 . HH1# 1 1
240 1 1 1 1 23 GLY QA . 23 . HA# 1 1
240 1 2 1 1 24 PHE H . 24 . HN 1 1
241 1 1 1 1 23 GLY QA . 23 . HA# 1 1
241 1 2 1 1 26 ALA MB . 26 . HB# 1 1
242 1 1 1 1 23 GLY QA . 23 . HA# 1 1
242 1 2 1 1 35 CYS HA . 35 . HA 1 1
243 1 1 1 1 23 GLY QA . 23 . HA# 1 1
243 1 2 1 1 36 GLY H . 36 . HN 1 1
244 1 1 1 1 24 PHE H . 24 . HN 1 1
244 1 2 1 1 24 PHE QB . 24 . HB# 1 1
245 1 1 1 1 24 PHE QB . 24 . HB# 1 1
245 1 2 1 1 25 CYS H . 25 . HN 1 1
246 1 1 1 1 27 GLY QA . 27 . HA# 1 1
246 1 2 1 1 28 PRO QD . 28 . HD# 1 1
247 1 1 1 1 30 ARG HA . 30 . HA 1 1
247 1 2 1 1 30 ARG QG . 30 . HG# 1 1
248 1 1 1 1 36 GLY QA . 36 . HA# 1 1
248 1 2 1 1 37 LYS H . 37 . HN 1 1
249 1 1 1 1 38 GLN H . 38 . HN 1 1
249 1 2 1 1 38 GLN QG . 38 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.795 1.8 3.79 1 1
2 1 . . . . . 2.35 1.8 2.9 1 1
3 1 . . . . . 2.52 1.8 3.24 1 1
4 1 . . . . . 2.625 1.8 3.45 1 1
5 1 . . . . . 2.455 1.8 3.11 1 1
6 1 . . . . . 2.52 1.8 3.24 1 1
7 1 . . . . . 2.38 1.8 2.96 1 1
8 1 . . . . . 2.875 1.8 3.95 1 1
9 1 . . . . . 2.625 1.8 3.45 1 1
10 1 . . . . . 2.44 1.8 3.08 1 1
11 1 . . . . . 2.89 1.8 3.98 1 1
12 1 . . . . . 2.21 1.8 2.62 1 1
13 1 . . . . . 2.47 1.8 3.14 1 1
14 1 . . . . . 2.225 1.8 2.65 1 1
15 1 . . . . . 2.905 1.8 4.01 1 1
16 1 . . . . . 2.92 1.8 4.04 1 1
17 1 . . . . . 2.52 1.8 3.24 1 1
18 1 . . . . . 2.285 1.8 2.77 1 1
19 1 . . . . . 2.565 1.8 3.33 1 1
20 1 . . . . . 2.3 1.8 2.8 1 1
21 1 . . . . . 3.67 1.8 5.54 1 1
22 1 . . . . . 2.595 1.8 3.39 1 1
23 1 . . . . . 2.315 1.8 2.83 1 1
24 1 . . . . . 2.55 1.8 3.3 1 1
25 1 . . . . . 2.55 1.8 3.3 1 1
26 1 . . . . . 3.015 1.8 4.23 1 1
27 1 . . . . . 2.285 1.8 2.77 1 1
28 1 . . . . . 2.485 1.8 3.17 1 1
29 1 . . . . . 2.485 1.8 3.17 1 1
30 1 . . . . . 2.625 1.8 3.45 1 1
31 1 . . . . . 2.55 1.8 3.3 1 1
32 1 . . . . . 3.13 1.8 4.46 1 1
33 1 . . . . . 3.53 1.8 5.26 1 1
34 1 . . . . . 2.99 1.8 4.18 1 1
35 1 . . . . . 3.175 1.8 4.55 1 1
36 1 . . . . . 2.365 1.8 2.93 1 1
37 1 . . . . . 2.535 1.8 3.27 1 1
38 1 . . . . . 2.64 1.8 3.48 1 1
39 1 . . . . . 2.64 1.8 3.48 1 1
40 1 . . . . . 2.38 1.8 2.96 1 1
41 1 . . . . . 2.75 1.8 3.7 1 1
42 1 . . . . . 2.595 1.8 3.39 1 1
43 1 . . . . . 2.44 1.8 3.08 1 1
44 1 . . . . . 2.865 1.8 3.93 1 1
45 1 . . . . . 2.58 1.8 3.36 1 1
46 1 . . . . . 2.58 1.8 3.36 1 1
47 1 . . . . . 2.335 1.8 2.87 1 1
48 1 . . . . . 2.285 1.8 2.77 1 1
49 1 . . . . . 3.065 1.8 4.33 1 1
50 1 . . . . . 2.38 1.8 2.96 1 1
51 1 . . . . . 2.93 1.8 4.06 1 1
52 1 . . . . . 2.66 1.8 3.52 1 1
53 1 . . . . . 2.66 1.8 3.52 1 1
54 1 . . . . . 2.395 1.8 2.99 1 1
55 1 . . . . . 2.395 1.8 2.99 1 1
56 1 . . . . . 2.455 1.8 3.11 1 1
57 1 . . . . . 3.065 1.8 4.33 1 1
58 1 . . . . . 2.55 1.8 3.3 1 1
59 1 . . . . . 2.99 1.8 4.18 1 1
60 1 . . . . . 2.815 1.8 3.83 1 1
61 1 . . . . . 2.815 1.8 3.83 1 1
62 1 . . . . . 2.535 1.8 3.27 1 1
63 1 . . . . . 2.44 1.8 3.08 1 1
64 1 . . . . . 2.44 1.8 3.08 1 1
65 1 . . . . . 3.1 1.8 4.4 1 1
66 1 . . . . . 2.425 1.8 3.05 1 1
67 1 . . . . . 2.865 1.8 3.93 1 1
68 1 . . . . . 2.705 1.8 3.61 1 1
69 1 . . . . . 2.705 1.8 3.61 1 1
70 1 . . . . . 2.425 1.8 3.05 1 1
71 1 . . . . . 2.52 1.8 3.24 1 1
72 1 . . . . . 2.425 1.8 3.05 1 1
73 1 . . . . . 2.365 1.8 2.93 1 1
74 1 . . . . . 2.255 1.8 2.71 1 1
75 1 . . . . . 2.395 1.8 2.99 1 1
76 1 . . . . . 2.61 1.8 3.42 1 1
77 1 . . . . . 2.505 1.8 3.21 1 1
78 1 . . . . . 2.565 1.8 3.33 1 1
79 1 . . . . . 2.83 1.8 3.86 1 1
80 1 . . . . . 2.83 1.8 3.86 1 1
81 1 . . . . . 2.395 1.8 2.99 1 1
82 1 . . . . . 2.395 1.8 2.99 1 1
83 1 . . . . . 2.765 1.8 3.73 1 1
84 1 . . . . . 2.69 1.8 3.58 1 1
85 1 . . . . . 2.675 1.8 3.55 1 1
86 1 . . . . . 2.845 1.8 3.89 1 1
87 1 . . . . . 3.09 1.8 4.38 1 1
88 1 . . . . . 2.64 1.8 3.48 1 1
89 1 . . . . . 3.735 1.8 5.67 1 1
90 1 . . . . . 3.41 1.8 5.02 1 1
91 1 . . . . . 2.64 1.8 3.48 1 1
92 1 . . . . . 2.64 1.8 3.48 1 1
93 1 . . . . . 3.22 1.8 4.64 1 1
94 1 . . . . . 2.41 1.8 3.02 1 1
95 1 . . . . . 2.705 1.8 3.61 1 1
96 1 . . . . . 3.045 1.8 4.29 1 1
97 1 . . . . . 2.985 1.8 4.17 1 1
98 1 . . . . . 2.69 1.8 3.58 1 1
99 1 . . . . . 2.89 1.8 3.98 1 1
100 1 . . . . . 2.705 1.8 3.61 1 1
101 1 . . . . . 2.78 1.8 3.76 1 1
102 1 . . . . . 2.935 1.8 4.07 1 1
103 1 . . . . . 2.735 1.8 3.67 1 1
104 1 . . . . . 3.67 1.8 5.54 1 1
105 1 . . . . . 2.955 1.8 4.11 1 1
106 1 . . . . . 2.705 1.8 3.61 1 1
107 1 . . . . . 2.89 1.8 3.98 1 1
108 1 . . . . . 2.625 1.8 3.45 1 1
109 1 . . . . . 2.795 1.8 3.79 1 1
110 1 . . . . . 2.845 1.8 3.89 1 1
111 1 . . . . . 2.3 1.8 2.8 1 1
112 1 . . . . . 2.92 1.8 4.04 1 1
113 1 . . . . . 2.455 1.8 3.11 1 1
114 1 . . . . . 4.09 1.8 6.38 1 1
115 1 . . . . . 3.905 1.8 6.01 1 1
116 1 . . . . . 4.09 1.8 6.38 1 1
117 1 . . . . . 3.23 1.8 4.66 1 1
118 1 . . . . . 4.715 1.8 7.63 1 1
119 1 . . . . . 4.715 1.8 7.63 1 1
120 1 . . . . . 4.0 1.8 6.2 1 1
121 1 . . . . . 4.715 1.8 7.63 1 1
122 1 . . . . . 3.31 1.8 4.82 1 1
123 1 . . . . . 3.31 1.8 4.82 1 1
124 1 . . . . . 3.435 1.8 5.07 1 1
125 1 . . . . . 4.09 1.8 6.38 1 1
126 1 . . . . . 4.525 1.8 7.25 1 1
127 1 . . . . . 2.795 1.8 3.79 1 1
128 1 . . . . . 3.65 1.8 5.5 1 1
129 1 . . . . . 3.015 1.8 4.23 1 1
130 1 . . . . . 3.65 1.8 5.5 1 1
131 1 . . . . . 3.65 1.8 5.5 1 1
132 1 . . . . . 4.03 1.8 6.26 1 1
133 1 . . . . . 4.03 1.8 6.26 1 1
134 1 . . . . . 3.83 1.8 5.86 1 1
135 1 . . . . . 4.7 1.8 7.6 1 1
136 1 . . . . . 4.715 1.8 7.63 1 1
137 1 . . . . . 3.77 1.8 5.74 1 1
138 1 . . . . . 5.16 1.8 8.52 1 1
139 1 . . . . . 3.275 1.8 4.75 1 1
140 1 . . . . . 4.715 1.8 7.63 1 1
141 1 . . . . . 2.9 1.8 4.0 1 1
142 1 . . . . . 3.045 1.8 4.29 1 1
143 1 . . . . . 3.67 1.8 5.54 1 1
144 1 . . . . . 4.715 1.8 7.63 1 1
145 1 . . . . . 3.325 1.8 4.85 1 1
146 1 . . . . . 3.62 1.8 5.44 1 1
147 1 . . . . . 3.525 1.8 5.25 1 1
148 1 . . . . . 4.715 1.8 7.63 1 1
149 1 . . . . . 3.51 1.8 5.22 1 1
150 1 . . . . . 3.525 1.8 5.25 1 1
151 1 . . . . . 2.905 1.8 4.01 1 1
152 1 . . . . . 3.94 1.8 6.08 1 1
153 1 . . . . . 3.805 1.8 5.81 1 1
154 1 . . . . . 3.805 1.8 5.81 1 1
155 1 . . . . . 2.995 1.8 4.19 1 1
156 1 . . . . . 2.795 1.8 3.79 1 1
157 1 . . . . . 3.445 1.8 5.09 1 1
158 1 . . . . . 2.92 1.8 4.04 1 1
159 1 . . . . . 3.48 1.8 5.16 1 1
160 1 . . . . . 2.58 1.8 3.36 1 1
161 1 . . . . . 2.795 1.8 3.79 1 1
162 1 . . . . . 3.38 1.8 4.96 1 1
163 1 . . . . . 2.35 1.8 2.9 1 1
164 1 . . . . . 2.83 1.8 3.86 1 1
165 1 . . . . . 2.83 1.8 3.86 1 1
166 1 . . . . . 3.035 1.8 4.27 1 1
167 1 . . . . . 2.35 1.8 2.9 1 1
168 1 . . . . . 2.41 1.8 3.02 1 1
169 1 . . . . . 2.625 1.8 3.45 1 1
170 1 . . . . . 2.61 1.8 3.42 1 1
171 1 . . . . . 2.985 1.8 4.17 1 1
172 1 . . . . . 2.795 1.8 3.79 1 1
173 1 . . . . . 3.045 1.8 4.29 1 1
174 1 . . . . . 3.81 1.8 5.82 1 1
175 1 . . . . . 3.33 1.8 4.86 1 1
176 1 . . . . . 2.795 1.8 3.79 1 1
177 1 . . . . . 2.72 1.8 3.64 1 1
178 1 . . . . . 2.72 1.8 3.64 1 1
179 1 . . . . . 4.09 1.8 6.38 1 1
180 1 . . . . . 4.405 1.8 7.01 1 1
181 1 . . . . . 3.28 1.8 4.76 1 1
182 1 . . . . . 4.715 1.8 7.63 1 1
183 1 . . . . . 4.715 1.8 7.63 1 1
184 1 . . . . . 3.6 1.8 5.4 1 1
185 1 . . . . . 3.6 1.8 5.4 1 1
186 1 . . . . . 2.995 1.8 4.19 1 1
187 1 . . . . . 3.135 1.8 4.47 1 1
188 1 . . . . . 2.995 1.8 4.19 1 1
189 1 . . . . . 2.765 1.8 3.73 1 1
190 1 . . . . . 2.855 1.8 3.91 1 1
191 1 . . . . . 2.855 1.8 3.91 1 1
192 1 . . . . . 2.905 1.8 4.01 1 1
193 1 . . . . . 2.905 1.8 4.01 1 1
194 1 . . . . . 3.925 1.8 6.05 1 1
195 1 . . . . . 3.925 1.8 6.05 1 1
196 1 . . . . . 3.74 1.8 5.68 1 1
197 1 . . . . . 4.545 1.8 7.29 1 1
198 1 . . . . . 4.575 1.8 7.35 1 1
199 1 . . . . . 4.685 1.8 7.57 1 1
200 1 . . . . . 5.225 1.8 8.65 1 1
201 1 . . . . . 2.2 1.8 2.6 1 1
202 1 . . . . . 4.555 1.8 7.31 1 1
203 1 . . . . . 4.555 1.8 7.31 1 1
204 1 . . . . . 2.18 1.8 2.56 1 1
205 1 . . . . . 2.87 1.8 3.94 1 1
206 1 . . . . . 3.47 1.8 5.14 1 1
207 1 . . . . . 2.44 1.8 3.08 1 1
208 1 . . . . . 3.275 1.8 4.75 1 1
209 1 . . . . . 2.67 1.8 3.54 1 1
210 1 . . . . . 2.705 1.8 3.61 1 1
211 1 . . . . . 2.325 1.8 2.85 1 1
212 1 . . . . . 2.605 1.8 3.41 1 1
213 1 . . . . . 2.505 1.8 3.21 1 1
214 1 . . . . . 2.475 1.8 3.15 1 1
215 1 . . . . . 2.365 1.8 2.93 1 1
216 1 . . . . . 2.56 1.8 3.32 1 1
217 1 . . . . . 2.23 1.8 2.66 1 1
218 1 . . . . . 3.255 1.8 4.71 1 1
219 1 . . . . . 2.235 1.8 2.67 1 1
220 1 . . . . . 2.425 1.8 3.05 1 1
221 1 . . . . . 2.39 1.8 2.98 1 1
222 1 . . . . . 3.18 1.8 4.56 1 1
223 1 . . . . . 3.32 1.8 4.84 1 1
224 1 . . . . . 3.24 1.8 4.68 1 1
225 1 . . . . . 3.225 1.8 4.65 1 1
226 1 . . . . . 2.195 1.8 2.59 1 1
227 1 . . . . . 2.565 1.8 3.33 1 1
228 1 . . . . . 2.34 1.8 2.88 1 1
229 1 . . . . . 2.75 1.8 3.7 1 1
230 1 . . . . . 3.395 1.8 4.99 1 1
231 1 . . . . . 3.035 1.8 4.27 1 1
232 1 . . . . . 2.36 1.8 2.92 1 1
233 1 . . . . . 3.81 1.8 5.82 1 1
234 1 . . . . . 3.285 1.8 4.77 1 1
235 1 . . . . . 2.445 1.8 3.09 1 1
236 1 . . . . . 3.06 1.8 4.32 1 1
237 1 . . . . . 2.19 1.8 2.58 1 1
238 1 . . . . . 2.37 1.8 2.94 1 1
239 1 . . . . . 3.385 1.8 4.97 1 1
240 1 . . . . . 2.25 1.8 2.7 1 1
241 1 . . . . . 3.9 1.8 6.0 1 1
242 1 . . . . . 2.31 1.8 2.82 1 1
243 1 . . . . . 2.87 1.8 3.94 1 1
244 1 . . . . . 2.675 1.8 3.55 1 1
245 1 . . . . . 2.665 1.8 3.53 1 1
246 1 . . . . . 2.32 1.8 2.84 1 1
247 1 . . . . . 2.46 1.8 3.12 1 1
248 1 . . . . . 2.25 1.8 2.7 1 1
249 1 . . . . . 3.57 1.8 5.34 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
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 7 ASN O . 7 . O 1 2
1 1 2 1 1 11 CYS H . 11 . HN 1 2
2 1 1 1 1 7 ASN O . 7 . O 1 2
2 1 2 1 1 11 CYS N . 11 . N 1 2
3 1 1 1 1 8 GLU O . 8 . O 1 2
3 1 2 1 1 12 HIS H . 12 . HN 1 2
4 1 1 1 1 8 GLU O . 8 . O 1 2
4 1 2 1 1 12 HIS N . 12 . N 1 2
5 1 1 1 1 9 ASN O . 9 . O 1 2
5 1 2 1 1 13 ALA H . 13 . HN 1 2
6 1 1 1 1 9 ASN O . 9 . O 1 2
6 1 2 1 1 13 ALA N . 13 . N 1 2
7 1 1 1 1 10 GLU O . 10 . O 1 2
7 1 2 1 1 14 HIS H . 14 . HN 1 2
8 1 1 1 1 10 GLU O . 10 . O 1 2
8 1 2 1 1 14 HIS N . 14 . N 1 2
9 1 1 1 1 11 CYS O . 11 . O 1 2
9 1 2 1 1 15 CYS H . 15 . HN 1 2
10 1 1 1 1 11 CYS O . 11 . O 1 2
10 1 2 1 1 15 CYS N . 15 . N 1 2
11 1 1 1 1 12 HIS O . 12 . O 1 2
11 1 2 1 1 16 LEU H . 16 . HN 1 2
12 1 1 1 1 12 HIS O . 12 . O 1 2
12 1 2 1 1 16 LEU N . 16 . N 1 2
13 1 1 1 1 14 HIS O . 14 . O 1 2
13 1 2 1 1 17 SER H . 17 . HN 1 2
14 1 1 1 1 14 HIS O . 14 . O 1 2
14 1 2 1 1 17 SER N . 17 . N 1 2
15 1 1 1 1 15 CYS O . 15 . O 1 2
15 1 2 1 1 18 ILE H . 18 . HN 1 2
16 1 1 1 1 15 CYS O . 15 . O 1 2
16 1 2 1 1 18 ILE N . 18 . N 1 2
17 1 1 1 1 24 PHE O . 24 . O 1 2
17 1 2 1 1 34 THR H . 34 . HN 1 2
18 1 1 1 1 24 PHE O . 24 . O 1 2
18 1 2 1 1 34 THR N . 34 . N 1 2
19 1 1 1 1 26 ALA H . 26 . HN 1 2
19 1 2 1 1 32 THR O . 32 . O 1 2
20 1 1 1 1 26 ALA N . 26 . N 1 2
20 1 2 1 1 32 THR O . 32 . O 1 2
21 1 1 1 1 24 PHE H . 24 . HN 1 2
21 1 2 1 1 34 THR O . 34 . O 1 2
22 1 1 1 1 24 PHE N . 24 . N 1 2
22 1 2 1 1 34 THR O . 34 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.0 1 2
2 1 . . . . . 0.0 0.0 3.0 1 2
3 1 . . . . . 0.0 0.0 2.0 1 2
4 1 . . . . . 0.0 0.0 3.0 1 2
5 1 . . . . . 0.0 0.0 2.0 1 2
6 1 . . . . . 0.0 0.0 3.0 1 2
7 1 . . . . . 0.0 0.0 2.0 1 2
8 1 . . . . . 0.0 0.0 3.0 1 2
9 1 . . . . . 0.0 0.0 2.0 1 2
10 1 . . . . . 0.0 0.0 3.0 1 2
11 1 . . . . . 0.0 0.0 2.0 1 2
12 1 . . . . . 0.0 0.0 3.0 1 2
13 1 . . . . . 0.0 0.0 2.0 1 2
14 1 . . . . . 0.0 0.0 3.0 1 2
15 1 . . . . . 0.0 0.0 2.0 1 2
16 1 . . . . . 0.0 0.0 3.0 1 2
17 1 . . . . . 0.0 0.0 2.0 1 2
18 1 . . . . . 0.0 0.0 3.0 1 2
19 1 . . . . . 0.0 0.0 2.0 1 2
20 1 . . . . . 0.0 0.0 3.0 1 2
21 1 . . . . . 0.0 0.0 2.0 1 2
22 1 . . . . . 0.0 0.0 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C -85.0 -30.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 PHE C 1 1 3 GLY N 1 1 3 GLY CA 1 1 3 GLY C -115.00001 -65.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 GLY C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -145.0 -20.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 5 PRO C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -160.0 -44.999996 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
5 . 1 1 6 PHE C 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C -135.0 -65.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 ASN C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -110.0 -20.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
7 . 1 1 8 GLU C 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C -80.0 -44.999996 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 ASN C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -80.0 -50.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
9 . 1 1 10 GLU C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -80.0 -55.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 11 CYS C 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C -85.0 -50.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
11 . 1 1 12 HIS C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -75.0 -50.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 13 ALA C 1 1 14 HIS N 1 1 14 HIS CA 1 1 14 HIS C -80.0 -50.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
13 . 1 1 14 HIS C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -80.0 -55.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
14 . 1 1 15 CYS C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -80.0 -50.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
15 . 1 1 16 LEU C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -80.0 -44.999996 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 17 SER C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -110.0 -65.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
17 . 1 1 19 GLY C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -174.99998 -50.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
18 . 1 1 20 ARG C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -105.0 -44.999996 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
19 . 1 1 23 GLY C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -190.0 -60.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
20 . 1 1 24 PHE C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -174.99998 -50.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
21 . 1 1 25 CYS C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -170.0 -50.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
22 . 1 1 31 ALA C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -145.0 -40.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
23 . 1 1 32 THR C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -135.0 -44.999996 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
24 . 1 1 33 CYS C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -150.0 -50.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
25 . 1 1 34 THR C 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C -155.0 -55.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
26 . 1 1 36 GLY C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -125.0 -25.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
27 . 1 1 37 LYS C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 10.0 89.99999 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
28 . 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C 1 1 3 GLY N -65.0 0.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
29 . 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 PRO N 75.0 200.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
30 . 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C 1 1 8 GLU N 44.999996 190.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
31 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 ASN N -70.0 10.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
32 . 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C 1 1 10 GLU N -65.0 -20.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
33 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 CYS N -60.0 -20.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
34 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 HIS N -55.0 -20.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
35 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 LEU N -60.0 -20.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
36 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 SER N -65.0 -20.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
37 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 ILE N -55.0 0.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
38 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 GLY N -30.0 30.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
39 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 LYS N 70.0 200.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
40 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 PHE N -60.0 20.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
41 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 CYS N 100.0 190.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
42 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 ALA N 80.0 174.99998 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
43 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 GLY N 95.0 200.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
44 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 CYS N 75.0 210.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
45 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 THR N 44.999996 160.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
46 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 CYS N 70.0 179.99998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
47 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C 1 1 36 GLY N 65.0 190.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
48 . 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN CB 1 1 9 ASN CG -89.99999 -30.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1
49 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG 150.0 210.0 . 11 . N . 11 . CA . 11 . CB . 11 . SG 1 1
50 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE CB 1 1 22 PHE CG -89.99999 -30.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG 1 1
51 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE CB 1 1 24 PHE CG 30.0 89.99999 . 24 . N . 24 . CA . 24 . CB . 24 . CG 1 1
52 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS CB 1 1 33 CYS SG -89.99999 -30.0 . 33 . N . 33 . CA . 33 . CB . 33 . SG 1 1
53 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS CB 1 1 35 CYS SG -89.99999 -30.0 . 35 . N . 35 . CA . 35 . CB . 35 . SG 1 1
54 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS CB 1 1 37 LYS CG -89.99999 -30.0 . 37 . N . 37 . CA . 37 . CB . 37 . CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -7.618 -0.355 -0.689 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -7.522 -1.488 -1.680 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -8.092 -1.937 -3.632 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -7.932 -0.277 -3.327 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -9.277 -1.122 -2.741 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -7.939 -2.380 -1.236 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -6.482 -1.664 -1.915 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -8.256 -1.185 -2.933 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -8.449 0.538 -0.851 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 PHE C C -6.379 1.991 0.729 1.00 . A A . 2 PHE C 1 1
1 11 1 1 2 PHE CA C -6.771 0.656 1.353 1.00 . A A . 2 PHE CA 1 1
1 12 1 1 2 PHE CB C -5.807 0.298 2.487 1.00 . A A . 2 PHE CB 1 1
1 13 1 1 2 PHE CD1 C -6.961 1.304 4.474 1.00 . A A . 2 PHE CD1 1 1
1 14 1 1 2 PHE CD2 C -4.791 2.108 3.898 1.00 . A A . 2 PHE CD2 1 1
1 15 1 1 2 PHE CE1 C -7.008 2.183 5.538 1.00 . A A . 2 PHE CE1 1 1
1 16 1 1 2 PHE CE2 C -4.831 2.989 4.960 1.00 . A A . 2 PHE CE2 1 1
1 17 1 1 2 PHE CG C -5.855 1.256 3.643 1.00 . A A . 2 PHE CG 1 1
1 18 1 1 2 PHE CZ C -5.942 3.028 5.782 1.00 . A A . 2 PHE CZ 1 1
1 19 1 1 2 PHE H H -6.150 -1.142 0.426 1.00 . A A . 2 PHE H 1 1
1 20 1 1 2 PHE HA H -7.771 0.738 1.752 1.00 . A A . 2 PHE HA 1 1
1 21 1 1 2 PHE HB2 H -6.053 -0.685 2.860 1.00 . A A . 2 PHE HB2 1 1
1 22 1 1 2 PHE HB3 H -4.799 0.289 2.102 1.00 . A A . 2 PHE HB3 1 1
1 23 1 1 2 PHE HD1 H -7.795 0.644 4.285 1.00 . A A . 2 PHE HD1 1 1
1 24 1 1 2 PHE HD2 H -3.923 2.079 3.256 1.00 . A A . 2 PHE HD2 1 1
1 25 1 1 2 PHE HE1 H -7.878 2.211 6.180 1.00 . A A . 2 PHE HE1 1 1
1 26 1 1 2 PHE HE2 H -3.997 3.649 5.149 1.00 . A A . 2 PHE HE2 1 1
1 27 1 1 2 PHE HZ H -5.976 3.716 6.614 1.00 . A A . 2 PHE HZ 1 1
1 28 1 1 2 PHE N N -6.777 -0.390 0.340 1.00 . A A . 2 PHE N 1 1
1 29 1 1 2 PHE O O -7.094 2.981 0.860 1.00 . A A . 2 PHE O 1 1
1 30 1 1 3 GLY C C -5.499 3.475 -1.917 1.00 . A A . 3 GLY C 1 1
1 31 1 1 3 GLY CA C -4.792 3.222 -0.603 1.00 . A A . 3 GLY CA 1 1
1 32 1 1 3 GLY H H -4.709 1.192 -0.020 1.00 . A A . 3 GLY H 1 1
1 33 1 1 3 GLY HA2 H -4.973 4.055 0.058 1.00 . A A . 3 GLY HA2 1 1
1 34 1 1 3 GLY HA3 H -3.731 3.145 -0.787 1.00 . A A . 3 GLY HA3 1 1
1 35 1 1 3 GLY N N -5.246 2.006 0.040 1.00 . A A . 3 GLY N 1 1
1 36 1 1 3 GLY O O -6.512 4.169 -1.958 1.00 . A A . 3 GLY O 1 1
1 37 1 1 4 CYS C C -6.935 2.417 -4.388 1.00 . A A . 4 CYS C 1 1
1 38 1 1 4 CYS CA C -5.556 3.077 -4.318 1.00 . A A . 4 CYS CA 1 1
1 39 1 1 4 CYS CB C -4.628 2.487 -5.383 1.00 . A A . 4 CYS CB 1 1
1 40 1 1 4 CYS H H -4.156 2.368 -2.900 1.00 . A A . 4 CYS H 1 1
1 41 1 1 4 CYS HA H -5.669 4.135 -4.498 1.00 . A A . 4 CYS HA 1 1
1 42 1 1 4 CYS HB2 H -5.225 2.022 -6.153 1.00 . A A . 4 CYS HB2 1 1
1 43 1 1 4 CYS HB3 H -4.042 3.283 -5.820 1.00 . A A . 4 CYS HB3 1 1
1 44 1 1 4 CYS N N -4.967 2.911 -2.994 1.00 . A A . 4 CYS N 1 1
1 45 1 1 4 CYS O O -7.211 1.449 -3.671 1.00 . A A . 4 CYS O 1 1
1 46 1 1 4 CYS SG S -3.472 1.232 -4.750 1.00 . A A . 4 CYS SG 1 1
1 47 1 1 5 PRO C C -7.796 5.420 -5.452 1.00 . A A . 5 PRO C 1 1
1 48 1 1 5 PRO CA C -7.552 4.072 -6.131 1.00 . A A . 5 PRO CA 1 1
1 49 1 1 5 PRO CB C -8.549 3.882 -7.287 1.00 . A A . 5 PRO CB 1 1
1 50 1 1 5 PRO CD C -9.179 2.425 -5.475 1.00 . A A . 5 PRO CD 1 1
1 51 1 1 5 PRO CG C -9.375 2.677 -6.943 1.00 . A A . 5 PRO CG 1 1
1 52 1 1 5 PRO HA H -6.543 4.042 -6.517 1.00 . A A . 5 PRO HA 1 1
1 53 1 1 5 PRO HB2 H -9.166 4.763 -7.371 1.00 . A A . 5 PRO HB2 1 1
1 54 1 1 5 PRO HB3 H -8.004 3.734 -8.209 1.00 . A A . 5 PRO HB3 1 1
1 55 1 1 5 PRO HD2 H -9.903 2.978 -4.895 1.00 . A A . 5 PRO HD2 1 1
1 56 1 1 5 PRO HD3 H -9.241 1.368 -5.257 1.00 . A A . 5 PRO HD3 1 1
1 57 1 1 5 PRO HG2 H -10.416 2.876 -7.151 1.00 . A A . 5 PRO HG2 1 1
1 58 1 1 5 PRO HG3 H -9.037 1.827 -7.515 1.00 . A A . 5 PRO HG3 1 1
1 59 1 1 5 PRO N N -7.827 2.930 -5.254 1.00 . A A . 5 PRO N 1 1
1 60 1 1 5 PRO O O -7.659 6.469 -6.076 1.00 . A A . 5 PRO O 1 1
1 61 1 1 6 PHE C C -7.158 7.407 -3.182 1.00 . A A . 6 PHE C 1 1
1 62 1 1 6 PHE CA C -8.427 6.588 -3.410 1.00 . A A . 6 PHE CA 1 1
1 63 1 1 6 PHE CB C -9.071 6.227 -2.068 1.00 . A A . 6 PHE CB 1 1
1 64 1 1 6 PHE CD1 C -10.245 4.013 -2.226 1.00 . A A . 6 PHE CD1 1 1
1 65 1 1 6 PHE CD2 C -11.557 6.002 -2.318 1.00 . A A . 6 PHE CD2 1 1
1 66 1 1 6 PHE CE1 C -11.387 3.248 -2.360 1.00 . A A . 6 PHE CE1 1 1
1 67 1 1 6 PHE CE2 C -12.704 5.243 -2.450 1.00 . A A . 6 PHE CE2 1 1
1 68 1 1 6 PHE CG C -10.317 5.397 -2.206 1.00 . A A . 6 PHE CG 1 1
1 69 1 1 6 PHE CZ C -12.619 3.863 -2.470 1.00 . A A . 6 PHE CZ 1 1
1 70 1 1 6 PHE H H -8.230 4.507 -3.738 1.00 . A A . 6 PHE H 1 1
1 71 1 1 6 PHE HA H -9.123 7.185 -3.980 1.00 . A A . 6 PHE HA 1 1
1 72 1 1 6 PHE HB2 H -8.363 5.667 -1.475 1.00 . A A . 6 PHE HB2 1 1
1 73 1 1 6 PHE HB3 H -9.332 7.137 -1.546 1.00 . A A . 6 PHE HB3 1 1
1 74 1 1 6 PHE HD1 H -9.282 3.530 -2.139 1.00 . A A . 6 PHE HD1 1 1
1 75 1 1 6 PHE HD2 H -11.625 7.080 -2.302 1.00 . A A . 6 PHE HD2 1 1
1 76 1 1 6 PHE HE1 H -11.319 2.170 -2.375 1.00 . A A . 6 PHE HE1 1 1
1 77 1 1 6 PHE HE2 H -13.666 5.726 -2.538 1.00 . A A . 6 PHE HE2 1 1
1 78 1 1 6 PHE HZ H -13.514 3.267 -2.575 1.00 . A A . 6 PHE HZ 1 1
1 79 1 1 6 PHE N N -8.150 5.377 -4.176 1.00 . A A . 6 PHE N 1 1
1 80 1 1 6 PHE O O -7.030 8.520 -3.687 1.00 . A A . 6 PHE O 1 1
1 81 1 1 7 ASN C C -3.782 6.619 -2.266 1.00 . A A . 7 ASN C 1 1
1 82 1 1 7 ASN CA C -4.978 7.558 -2.136 1.00 . A A . 7 ASN CA 1 1
1 83 1 1 7 ASN CB C -5.015 8.182 -0.740 1.00 . A A . 7 ASN CB 1 1
1 84 1 1 7 ASN CG C -4.076 9.368 -0.616 1.00 . A A . 7 ASN CG 1 1
1 85 1 1 7 ASN H H -6.370 5.961 -2.046 1.00 . A A . 7 ASN H 1 1
1 86 1 1 7 ASN HA H -4.875 8.346 -2.866 1.00 . A A . 7 ASN HA 1 1
1 87 1 1 7 ASN HB2 H -6.020 8.517 -0.529 1.00 . A A . 7 ASN HB2 1 1
1 88 1 1 7 ASN HB3 H -4.726 7.438 -0.012 1.00 . A A . 7 ASN HB3 1 1
1 89 1 1 7 ASN HD21 H -5.231 10.164 0.787 1.00 . A A . 7 ASN HD21 1 1
1 90 1 1 7 ASN HD22 H -3.822 11.071 0.370 1.00 . A A . 7 ASN HD22 1 1
1 91 1 1 7 ASN N N -6.223 6.859 -2.420 1.00 . A A . 7 ASN N 1 1
1 92 1 1 7 ASN ND2 N -4.410 10.295 0.270 1.00 . A A . 7 ASN ND2 1 1
1 93 1 1 7 ASN O O -3.283 6.069 -1.273 1.00 . A A . 7 ASN O 1 1
1 94 1 1 7 ASN OD1 O -3.058 9.450 -1.303 1.00 . A A . 7 ASN OD1 1 1
1 95 1 1 8 GLU C C -0.951 6.133 -3.105 1.00 . A A . 8 GLU C 1 1
1 96 1 1 8 GLU CA C -2.191 5.573 -3.775 1.00 . A A . 8 GLU CA 1 1
1 97 1 1 8 GLU CB C -1.966 5.443 -5.285 1.00 . A A . 8 GLU CB 1 1
1 98 1 1 8 GLU CD C 0.074 3.924 -5.329 1.00 . A A . 8 GLU CD 1 1
1 99 1 1 8 GLU CG C -1.382 4.103 -5.721 1.00 . A A . 8 GLU CG 1 1
1 100 1 1 8 GLU H H -3.770 6.896 -4.243 1.00 . A A . 8 GLU H 1 1
1 101 1 1 8 GLU HA H -2.401 4.602 -3.357 1.00 . A A . 8 GLU HA 1 1
1 102 1 1 8 GLU HB2 H -2.912 5.577 -5.790 1.00 . A A . 8 GLU HB2 1 1
1 103 1 1 8 GLU HB3 H -1.291 6.224 -5.601 1.00 . A A . 8 GLU HB3 1 1
1 104 1 1 8 GLU HG2 H -1.957 3.311 -5.264 1.00 . A A . 8 GLU HG2 1 1
1 105 1 1 8 GLU HG3 H -1.461 4.025 -6.796 1.00 . A A . 8 GLU HG3 1 1
1 106 1 1 8 GLU N N -3.330 6.436 -3.500 1.00 . A A . 8 GLU N 1 1
1 107 1 1 8 GLU O O -0.206 5.403 -2.469 1.00 . A A . 8 GLU O 1 1
1 108 1 1 8 GLU OE1 O 0.893 4.807 -5.646 1.00 . A A . 8 GLU OE1 1 1
1 109 1 1 8 GLU OE2 O 0.404 2.895 -4.703 1.00 . A A . 8 GLU OE2 1 1
1 110 1 1 9 ASN C C 0.482 7.819 -1.145 1.00 . A A . 9 ASN C 1 1
1 111 1 1 9 ASN CA C 0.380 8.123 -2.632 1.00 . A A . 9 ASN CA 1 1
1 112 1 1 9 ASN CB C 0.284 9.638 -2.838 1.00 . A A . 9 ASN CB 1 1
1 113 1 1 9 ASN CG C 0.329 10.049 -4.298 1.00 . A A . 9 ASN CG 1 1
1 114 1 1 9 ASN H H -1.412 7.968 -3.739 1.00 . A A . 9 ASN H 1 1
1 115 1 1 9 ASN HA H 1.272 7.754 -3.121 1.00 . A A . 9 ASN HA 1 1
1 116 1 1 9 ASN HB2 H -0.646 9.990 -2.417 1.00 . A A . 9 ASN HB2 1 1
1 117 1 1 9 ASN HB3 H 1.105 10.113 -2.324 1.00 . A A . 9 ASN HB3 1 1
1 118 1 1 9 ASN HD21 H 1.494 11.595 -3.855 1.00 . A A . 9 ASN HD21 1 1
1 119 1 1 9 ASN HD22 H 1.088 11.410 -5.524 1.00 . A A . 9 ASN HD22 1 1
1 120 1 1 9 ASN N N -0.766 7.443 -3.224 1.00 . A A . 9 ASN N 1 1
1 121 1 1 9 ASN ND2 N 1.042 11.127 -4.588 1.00 . A A . 9 ASN ND2 1 1
1 122 1 1 9 ASN O O 1.576 7.604 -0.627 1.00 . A A . 9 ASN O 1 1
1 123 1 1 9 ASN OD1 O -0.270 9.410 -5.160 1.00 . A A . 9 ASN OD1 1 1
1 124 1 1 10 GLU C C -0.268 6.062 1.194 1.00 . A A . 10 GLU C 1 1
1 125 1 1 10 GLU CA C -0.681 7.501 0.963 1.00 . A A . 10 GLU CA 1 1
1 126 1 1 10 GLU CB C -2.067 7.759 1.569 1.00 . A A . 10 GLU CB 1 1
1 127 1 1 10 GLU CD C -2.259 6.186 3.561 1.00 . A A . 10 GLU CD 1 1
1 128 1 1 10 GLU CG C -2.122 7.626 3.091 1.00 . A A . 10 GLU CG 1 1
1 129 1 1 10 GLU H H -1.501 7.966 -0.936 1.00 . A A . 10 GLU H 1 1
1 130 1 1 10 GLU HA H 0.039 8.147 1.441 1.00 . A A . 10 GLU HA 1 1
1 131 1 1 10 GLU HB2 H -2.377 8.760 1.309 1.00 . A A . 10 GLU HB2 1 1
1 132 1 1 10 GLU HB3 H -2.766 7.055 1.145 1.00 . A A . 10 GLU HB3 1 1
1 133 1 1 10 GLU HG2 H -1.215 8.037 3.507 1.00 . A A . 10 GLU HG2 1 1
1 134 1 1 10 GLU HG3 H -2.968 8.190 3.456 1.00 . A A . 10 GLU HG3 1 1
1 135 1 1 10 GLU N N -0.659 7.794 -0.465 1.00 . A A . 10 GLU N 1 1
1 136 1 1 10 GLU O O 0.705 5.807 1.894 1.00 . A A . 10 GLU O 1 1
1 137 1 1 10 GLU OE1 O -3.175 5.489 3.078 1.00 . A A . 10 GLU OE1 1 1
1 138 1 1 10 GLU OE2 O -1.447 5.750 4.412 1.00 . A A . 10 GLU OE2 1 1
1 139 1 1 11 CYS C C 0.767 3.431 0.375 1.00 . A A . 11 CYS C 1 1
1 140 1 1 11 CYS CA C -0.685 3.708 0.738 1.00 . A A . 11 CYS CA 1 1
1 141 1 1 11 CYS CB C -1.611 2.872 -0.142 1.00 . A A . 11 CYS CB 1 1
1 142 1 1 11 CYS H H -1.744 5.402 0.003 1.00 . A A . 11 CYS H 1 1
1 143 1 1 11 CYS HA H -0.843 3.447 1.774 1.00 . A A . 11 CYS HA 1 1
1 144 1 1 11 CYS HB2 H -2.597 2.872 0.291 1.00 . A A . 11 CYS HB2 1 1
1 145 1 1 11 CYS HB3 H -1.659 3.322 -1.123 1.00 . A A . 11 CYS HB3 1 1
1 146 1 1 11 CYS N N -0.990 5.129 0.579 1.00 . A A . 11 CYS N 1 1
1 147 1 1 11 CYS O O 1.481 2.717 1.087 1.00 . A A . 11 CYS O 1 1
1 148 1 1 11 CYS SG S -1.105 1.131 -0.358 1.00 . A A . 11 CYS SG 1 1
1 149 1 1 12 HIS C C 3.550 4.393 -0.193 1.00 . A A . 12 HIS C 1 1
1 150 1 1 12 HIS CA C 2.547 3.876 -1.214 1.00 . A A . 12 HIS CA 1 1
1 151 1 1 12 HIS CB C 2.709 4.634 -2.530 1.00 . A A . 12 HIS CB 1 1
1 152 1 1 12 HIS CD2 C 4.906 3.873 -3.647 1.00 . A A . 12 HIS CD2 1 1
1 153 1 1 12 HIS CE1 C 4.047 2.669 -5.259 1.00 . A A . 12 HIS CE1 1 1
1 154 1 1 12 HIS CG C 3.566 3.926 -3.524 1.00 . A A . 12 HIS CG 1 1
1 155 1 1 12 HIS H H 0.560 4.584 -1.236 1.00 . A A . 12 HIS H 1 1
1 156 1 1 12 HIS HA H 2.728 2.827 -1.387 1.00 . A A . 12 HIS HA 1 1
1 157 1 1 12 HIS HB2 H 1.737 4.781 -2.977 1.00 . A A . 12 HIS HB2 1 1
1 158 1 1 12 HIS HB3 H 3.158 5.596 -2.330 1.00 . A A . 12 HIS HB3 1 1
1 159 1 1 12 HIS HD1 H 2.086 3.015 -4.730 1.00 . A A . 12 HIS HD1 1 1
1 160 1 1 12 HIS HD2 H 5.624 4.360 -3.003 1.00 . A A . 12 HIS HD2 1 1
1 161 1 1 12 HIS HE1 H 3.948 2.026 -6.118 1.00 . A A . 12 HIS HE1 1 1
1 162 1 1 12 HIS HE2 H 6.054 3.039 -5.186 1.00 . A A . 12 HIS HE2 1 1
1 163 1 1 12 HIS N N 1.193 4.025 -0.724 1.00 . A A . 12 HIS N 1 1
1 164 1 1 12 HIS ND1 N 3.057 3.165 -4.546 1.00 . A A . 12 HIS ND1 1 1
1 165 1 1 12 HIS NE2 N 5.187 3.085 -4.735 1.00 . A A . 12 HIS NE2 1 1
1 166 1 1 12 HIS O O 4.437 3.659 0.234 1.00 . A A . 12 HIS O 1 1
1 167 1 1 13 ALA C C 4.235 5.525 2.512 1.00 . A A . 13 ALA C 1 1
1 168 1 1 13 ALA CA C 4.300 6.256 1.180 1.00 . A A . 13 ALA CA 1 1
1 169 1 1 13 ALA CB C 3.980 7.731 1.367 1.00 . A A . 13 ALA CB 1 1
1 170 1 1 13 ALA H H 2.634 6.177 -0.130 1.00 . A A . 13 ALA H 1 1
1 171 1 1 13 ALA HA H 5.303 6.175 0.785 1.00 . A A . 13 ALA HA 1 1
1 172 1 1 13 ALA HB1 H 4.028 8.234 0.412 1.00 . A A . 13 ALA HB1 1 1
1 173 1 1 13 ALA HB2 H 4.697 8.173 2.042 1.00 . A A . 13 ALA HB2 1 1
1 174 1 1 13 ALA HB3 H 2.986 7.836 1.779 1.00 . A A . 13 ALA HB3 1 1
1 175 1 1 13 ALA N N 3.392 5.648 0.216 1.00 . A A . 13 ALA N 1 1
1 176 1 1 13 ALA O O 5.252 5.333 3.172 1.00 . A A . 13 ALA O 1 1
1 177 1 1 14 HIS C C 3.645 3.115 4.138 1.00 . A A . 14 HIS C 1 1
1 178 1 1 14 HIS CA C 2.821 4.393 4.138 1.00 . A A . 14 HIS CA 1 1
1 179 1 1 14 HIS CB C 1.336 4.065 4.302 1.00 . A A . 14 HIS CB 1 1
1 180 1 1 14 HIS CD2 C 0.178 2.550 6.049 1.00 . A A . 14 HIS CD2 1 1
1 181 1 1 14 HIS CE1 C 0.936 3.512 7.865 1.00 . A A . 14 HIS CE1 1 1
1 182 1 1 14 HIS CG C 0.966 3.580 5.665 1.00 . A A . 14 HIS CG 1 1
1 183 1 1 14 HIS H H 2.253 5.312 2.319 1.00 . A A . 14 HIS H 1 1
1 184 1 1 14 HIS HA H 3.143 5.023 4.956 1.00 . A A . 14 HIS HA 1 1
1 185 1 1 14 HIS HB2 H 0.756 4.950 4.096 1.00 . A A . 14 HIS HB2 1 1
1 186 1 1 14 HIS HB3 H 1.068 3.296 3.592 1.00 . A A . 14 HIS HB3 1 1
1 187 1 1 14 HIS HD1 H 2.012 4.947 6.879 1.00 . A A . 14 HIS HD1 1 1
1 188 1 1 14 HIS HD2 H -0.341 1.864 5.394 1.00 . A A . 14 HIS HD2 1 1
1 189 1 1 14 HIS HE1 H 1.138 3.737 8.901 1.00 . A A . 14 HIS HE1 1 1
1 190 1 1 14 HIS HE2 H -0.488 2.051 7.969 1.00 . A A . 14 HIS HE2 1 1
1 191 1 1 14 HIS N N 3.033 5.115 2.895 1.00 . A A . 14 HIS N 1 1
1 192 1 1 14 HIS ND1 N 1.425 4.162 6.826 1.00 . A A . 14 HIS ND1 1 1
1 193 1 1 14 HIS NE2 N 0.172 2.528 7.423 1.00 . A A . 14 HIS NE2 1 1
1 194 1 1 14 HIS O O 4.446 2.881 5.042 1.00 . A A . 14 HIS O 1 1
1 195 1 1 15 CYS C C 5.684 1.328 2.905 1.00 . A A . 15 CYS C 1 1
1 196 1 1 15 CYS CA C 4.182 1.057 2.956 1.00 . A A . 15 CYS CA 1 1
1 197 1 1 15 CYS CB C 3.720 0.332 1.688 1.00 . A A . 15 CYS CB 1 1
1 198 1 1 15 CYS H H 2.801 2.567 2.410 1.00 . A A . 15 CYS H 1 1
1 199 1 1 15 CYS HA H 3.967 0.447 3.814 1.00 . A A . 15 CYS HA 1 1
1 200 1 1 15 CYS HB2 H 2.729 -0.065 1.853 1.00 . A A . 15 CYS HB2 1 1
1 201 1 1 15 CYS HB3 H 3.685 1.040 0.871 1.00 . A A . 15 CYS HB3 1 1
1 202 1 1 15 CYS N N 3.453 2.310 3.103 1.00 . A A . 15 CYS N 1 1
1 203 1 1 15 CYS O O 6.492 0.629 3.519 1.00 . A A . 15 CYS O 1 1
1 204 1 1 15 CYS SG S 4.789 -1.050 1.177 1.00 . A A . 15 CYS SG 1 1
1 205 1 1 16 LEU C C 8.039 3.168 3.404 1.00 . A A . 16 LEU C 1 1
1 206 1 1 16 LEU CA C 7.431 2.789 2.056 1.00 . A A . 16 LEU CA 1 1
1 207 1 1 16 LEU CB C 7.527 3.973 1.093 1.00 . A A . 16 LEU CB 1 1
1 208 1 1 16 LEU CD1 C 7.051 2.479 -0.875 1.00 . A A . 16 LEU CD1 1 1
1 209 1 1 16 LEU CD2 C 7.764 4.838 -1.256 1.00 . A A . 16 LEU CD2 1 1
1 210 1 1 16 LEU CG C 7.908 3.621 -0.352 1.00 . A A . 16 LEU CG 1 1
1 211 1 1 16 LEU H H 5.340 2.913 1.763 1.00 . A A . 16 LEU H 1 1
1 212 1 1 16 LEU HA H 7.980 1.955 1.646 1.00 . A A . 16 LEU HA 1 1
1 213 1 1 16 LEU HB2 H 6.566 4.470 1.077 1.00 . A A . 16 LEU HB2 1 1
1 214 1 1 16 LEU HB3 H 8.259 4.660 1.483 1.00 . A A . 16 LEU HB3 1 1
1 215 1 1 16 LEU HD11 H 7.174 1.615 -0.238 1.00 . A A . 16 LEU HD11 1 1
1 216 1 1 16 LEU HD12 H 7.355 2.232 -1.881 1.00 . A A . 16 LEU HD12 1 1
1 217 1 1 16 LEU HD13 H 6.013 2.780 -0.877 1.00 . A A . 16 LEU HD13 1 1
1 218 1 1 16 LEU HD21 H 6.772 5.252 -1.147 1.00 . A A . 16 LEU HD21 1 1
1 219 1 1 16 LEU HD22 H 7.917 4.542 -2.285 1.00 . A A . 16 LEU HD22 1 1
1 220 1 1 16 LEU HD23 H 8.497 5.582 -0.981 1.00 . A A . 16 LEU HD23 1 1
1 221 1 1 16 LEU HG H 8.941 3.304 -0.378 1.00 . A A . 16 LEU HG 1 1
1 222 1 1 16 LEU N N 6.040 2.385 2.203 1.00 . A A . 16 LEU N 1 1
1 223 1 1 16 LEU O O 9.253 3.058 3.606 1.00 . A A . 16 LEU O 1 1
1 224 1 1 17 SER C C 7.865 2.816 6.575 1.00 . A A . 17 SER C 1 1
1 225 1 1 17 SER CA C 7.629 4.010 5.649 1.00 . A A . 17 SER CA 1 1
1 226 1 1 17 SER CB C 6.607 4.959 6.279 1.00 . A A . 17 SER CB 1 1
1 227 1 1 17 SER H H 6.228 3.638 4.107 1.00 . A A . 17 SER H 1 1
1 228 1 1 17 SER HA H 8.561 4.539 5.529 1.00 . A A . 17 SER HA 1 1
1 229 1 1 17 SER HB2 H 5.673 4.435 6.422 1.00 . A A . 17 SER HB2 1 1
1 230 1 1 17 SER HB3 H 6.978 5.299 7.235 1.00 . A A . 17 SER HB3 1 1
1 231 1 1 17 SER HG H 6.151 5.790 4.559 1.00 . A A . 17 SER HG 1 1
1 232 1 1 17 SER N N 7.186 3.598 4.325 1.00 . A A . 17 SER N 1 1
1 233 1 1 17 SER O O 8.560 2.945 7.580 1.00 . A A . 17 SER O 1 1
1 234 1 1 17 SER OG O 6.373 6.086 5.453 1.00 . A A . 17 SER OG 1 1
1 235 1 1 18 ILE C C 8.673 -0.370 6.645 1.00 . A A . 18 ILE C 1 1
1 236 1 1 18 ILE CA C 7.502 0.489 7.110 1.00 . A A . 18 ILE CA 1 1
1 237 1 1 18 ILE CB C 6.225 -0.375 7.261 1.00 . A A . 18 ILE CB 1 1
1 238 1 1 18 ILE CD1 C 4.384 -1.585 5.979 1.00 . A A . 18 ILE CD1 1 1
1 239 1 1 18 ILE CG1 C 5.550 -0.622 5.912 1.00 . A A . 18 ILE CG1 1 1
1 240 1 1 18 ILE CG2 C 5.254 0.290 8.228 1.00 . A A . 18 ILE CG2 1 1
1 241 1 1 18 ILE H H 6.809 1.557 5.403 1.00 . A A . 18 ILE H 1 1
1 242 1 1 18 ILE HA H 7.749 0.874 8.091 1.00 . A A . 18 ILE HA 1 1
1 243 1 1 18 ILE HB H 6.518 -1.325 7.683 1.00 . A A . 18 ILE HB 1 1
1 244 1 1 18 ILE HD11 H 4.724 -2.534 6.368 1.00 . A A . 18 ILE HD11 1 1
1 245 1 1 18 ILE HD12 H 3.975 -1.726 4.990 1.00 . A A . 18 ILE HD12 1 1
1 246 1 1 18 ILE HD13 H 3.622 -1.183 6.631 1.00 . A A . 18 ILE HD13 1 1
1 247 1 1 18 ILE HG12 H 5.180 0.317 5.526 1.00 . A A . 18 ILE HG12 1 1
1 248 1 1 18 ILE HG13 H 6.277 -1.027 5.224 1.00 . A A . 18 ILE HG13 1 1
1 249 1 1 18 ILE HG21 H 4.951 1.248 7.833 1.00 . A A . 18 ILE HG21 1 1
1 250 1 1 18 ILE HG22 H 5.737 0.431 9.184 1.00 . A A . 18 ILE HG22 1 1
1 251 1 1 18 ILE HG23 H 4.384 -0.336 8.354 1.00 . A A . 18 ILE HG23 1 1
1 252 1 1 18 ILE N N 7.317 1.648 6.244 1.00 . A A . 18 ILE N 1 1
1 253 1 1 18 ILE O O 8.668 -1.591 6.794 1.00 . A A . 18 ILE O 1 1
1 254 1 1 19 GLY C C 10.778 -0.798 4.131 1.00 . A A . 19 GLY C 1 1
1 255 1 1 19 GLY CA C 10.850 -0.418 5.592 1.00 . A A . 19 GLY CA 1 1
1 256 1 1 19 GLY H H 9.588 1.249 5.923 1.00 . A A . 19 GLY H 1 1
1 257 1 1 19 GLY HA2 H 11.708 0.220 5.743 1.00 . A A . 19 GLY HA2 1 1
1 258 1 1 19 GLY HA3 H 10.975 -1.316 6.179 1.00 . A A . 19 GLY HA3 1 1
1 259 1 1 19 GLY N N 9.665 0.279 6.052 1.00 . A A . 19 GLY N 1 1
1 260 1 1 19 GLY O O 11.780 -0.728 3.412 1.00 . A A . 19 GLY O 1 1
1 261 1 1 20 ARG C C 9.706 -0.439 1.341 1.00 . A A . 20 ARG C 1 1
1 262 1 1 20 ARG CA C 9.374 -1.578 2.302 1.00 . A A . 20 ARG CA 1 1
1 263 1 1 20 ARG CB C 7.931 -2.039 2.102 1.00 . A A . 20 ARG CB 1 1
1 264 1 1 20 ARG CD C 7.328 -3.237 4.240 1.00 . A A . 20 ARG CD 1 1
1 265 1 1 20 ARG CG C 7.621 -3.378 2.754 1.00 . A A . 20 ARG CG 1 1
1 266 1 1 20 ARG CZ C 6.904 -4.821 6.091 1.00 . A A . 20 ARG CZ 1 1
1 267 1 1 20 ARG H H 8.826 -1.149 4.304 1.00 . A A . 20 ARG H 1 1
1 268 1 1 20 ARG HA H 10.036 -2.406 2.098 1.00 . A A . 20 ARG HA 1 1
1 269 1 1 20 ARG HB2 H 7.268 -1.297 2.520 1.00 . A A . 20 ARG HB2 1 1
1 270 1 1 20 ARG HB3 H 7.737 -2.126 1.042 1.00 . A A . 20 ARG HB3 1 1
1 271 1 1 20 ARG HD2 H 8.240 -2.969 4.752 1.00 . A A . 20 ARG HD2 1 1
1 272 1 1 20 ARG HD3 H 6.595 -2.456 4.377 1.00 . A A . 20 ARG HD3 1 1
1 273 1 1 20 ARG HE H 6.357 -5.109 4.181 1.00 . A A . 20 ARG HE 1 1
1 274 1 1 20 ARG HG2 H 6.759 -3.811 2.269 1.00 . A A . 20 ARG HG2 1 1
1 275 1 1 20 ARG HG3 H 8.472 -4.032 2.626 1.00 . A A . 20 ARG HG3 1 1
1 276 1 1 20 ARG HH11 H 7.860 -3.121 6.667 1.00 . A A . 20 ARG HH11 1 1
1 277 1 1 20 ARG HH12 H 7.553 -4.271 7.929 1.00 . A A . 20 ARG HH12 1 1
1 278 1 1 20 ARG HH21 H 5.956 -6.604 5.822 1.00 . A A . 20 ARG HH21 1 1
1 279 1 1 20 ARG HH22 H 6.468 -6.257 7.452 1.00 . A A . 20 ARG HH22 1 1
1 280 1 1 20 ARG N N 9.589 -1.168 3.685 1.00 . A A . 20 ARG N 1 1
1 281 1 1 20 ARG NE N 6.811 -4.477 4.809 1.00 . A A . 20 ARG NE 1 1
1 282 1 1 20 ARG NH1 N 7.484 -4.008 6.968 1.00 . A A . 20 ARG NH1 1 1
1 283 1 1 20 ARG NH2 N 6.406 -5.982 6.496 1.00 . A A . 20 ARG NH2 1 1
1 284 1 1 20 ARG O O 9.596 0.732 1.692 1.00 . A A . 20 ARG O 1 1
1 285 1 1 21 LYS C C 9.460 0.352 -1.942 1.00 . A A . 21 LYS C 1 1
1 286 1 1 21 LYS CA C 10.506 0.233 -0.844 1.00 . A A . 21 LYS CA 1 1
1 287 1 1 21 LYS CB C 11.885 -0.061 -1.433 1.00 . A A . 21 LYS CB 1 1
1 288 1 1 21 LYS CD C 13.066 1.756 -0.161 1.00 . A A . 21 LYS CD 1 1
1 289 1 1 21 LYS CE C 13.333 2.016 1.315 1.00 . A A . 21 LYS CE 1 1
1 290 1 1 21 LYS CG C 13.021 0.267 -0.476 1.00 . A A . 21 LYS CG 1 1
1 291 1 1 21 LYS H H 10.234 -1.729 -0.090 1.00 . A A . 21 LYS H 1 1
1 292 1 1 21 LYS HA H 10.552 1.175 -0.324 1.00 . A A . 21 LYS HA 1 1
1 293 1 1 21 LYS HB2 H 11.943 -1.111 -1.685 1.00 . A A . 21 LYS HB2 1 1
1 294 1 1 21 LYS HB3 H 12.016 0.525 -2.330 1.00 . A A . 21 LYS HB3 1 1
1 295 1 1 21 LYS HD2 H 13.854 2.213 -0.742 1.00 . A A . 21 LYS HD2 1 1
1 296 1 1 21 LYS HD3 H 12.117 2.198 -0.429 1.00 . A A . 21 LYS HD3 1 1
1 297 1 1 21 LYS HE2 H 14.164 1.404 1.630 1.00 . A A . 21 LYS HE2 1 1
1 298 1 1 21 LYS HE3 H 13.587 3.059 1.443 1.00 . A A . 21 LYS HE3 1 1
1 299 1 1 21 LYS HG2 H 12.876 -0.281 0.442 1.00 . A A . 21 LYS HG2 1 1
1 300 1 1 21 LYS HG3 H 13.958 -0.025 -0.929 1.00 . A A . 21 LYS HG3 1 1
1 301 1 1 21 LYS HZ1 H 11.267 1.916 1.657 1.00 . A A . 21 LYS HZ1 1 1
1 302 1 1 21 LYS HZ2 H 12.178 2.255 3.042 1.00 . A A . 21 LYS HZ2 1 1
1 303 1 1 21 LYS HZ3 H 12.150 0.685 2.416 1.00 . A A . 21 LYS HZ3 1 1
1 304 1 1 21 LYS N N 10.148 -0.781 0.140 1.00 . A A . 21 LYS N 1 1
1 305 1 1 21 LYS NZ N 12.151 1.698 2.166 1.00 . A A . 21 LYS NZ 1 1
1 306 1 1 21 LYS O O 9.441 1.327 -2.690 1.00 . A A . 21 LYS O 1 1
1 307 1 1 22 PHE C C 6.293 -1.317 -2.443 1.00 . A A . 22 PHE C 1 1
1 308 1 1 22 PHE CA C 7.520 -0.642 -3.024 1.00 . A A . 22 PHE CA 1 1
1 309 1 1 22 PHE CB C 7.910 -1.373 -4.315 1.00 . A A . 22 PHE CB 1 1
1 310 1 1 22 PHE CD1 C 9.477 0.093 -5.618 1.00 . A A . 22 PHE CD1 1 1
1 311 1 1 22 PHE CD2 C 10.361 -1.866 -4.583 1.00 . A A . 22 PHE CD2 1 1
1 312 1 1 22 PHE CE1 C 10.728 0.401 -6.114 1.00 . A A . 22 PHE CE1 1 1
1 313 1 1 22 PHE CE2 C 11.615 -1.563 -5.076 1.00 . A A . 22 PHE CE2 1 1
1 314 1 1 22 PHE CG C 9.278 -1.042 -4.848 1.00 . A A . 22 PHE CG 1 1
1 315 1 1 22 PHE CZ C 11.800 -0.428 -5.842 1.00 . A A . 22 PHE CZ 1 1
1 316 1 1 22 PHE H H 8.646 -1.382 -1.398 1.00 . A A . 22 PHE H 1 1
1 317 1 1 22 PHE HA H 7.277 0.385 -3.256 1.00 . A A . 22 PHE HA 1 1
1 318 1 1 22 PHE HB2 H 7.864 -2.432 -4.138 1.00 . A A . 22 PHE HB2 1 1
1 319 1 1 22 PHE HB3 H 7.191 -1.121 -5.082 1.00 . A A . 22 PHE HB3 1 1
1 320 1 1 22 PHE HD1 H 8.639 0.743 -5.829 1.00 . A A . 22 PHE HD1 1 1
1 321 1 1 22 PHE HD2 H 10.217 -2.754 -3.985 1.00 . A A . 22 PHE HD2 1 1
1 322 1 1 22 PHE HE1 H 10.869 1.288 -6.712 1.00 . A A . 22 PHE HE1 1 1
1 323 1 1 22 PHE HE2 H 12.451 -2.213 -4.862 1.00 . A A . 22 PHE HE2 1 1
1 324 1 1 22 PHE HZ H 12.780 -0.189 -6.228 1.00 . A A . 22 PHE HZ 1 1
1 325 1 1 22 PHE N N 8.588 -0.641 -2.031 1.00 . A A . 22 PHE N 1 1
1 326 1 1 22 PHE O O 6.390 -2.080 -1.481 1.00 . A A . 22 PHE O 1 1
1 327 1 1 23 GLY C C 2.720 -0.883 -3.139 1.00 . A A . 23 GLY C 1 1
1 328 1 1 23 GLY CA C 3.911 -1.633 -2.600 1.00 . A A . 23 GLY CA 1 1
1 329 1 1 23 GLY H H 5.164 -0.465 -3.833 1.00 . A A . 23 GLY H 1 1
1 330 1 1 23 GLY HA2 H 3.854 -2.662 -2.928 1.00 . A A . 23 GLY HA2 1 1
1 331 1 1 23 GLY HA3 H 3.880 -1.607 -1.521 1.00 . A A . 23 GLY HA3 1 1
1 332 1 1 23 GLY N N 5.158 -1.057 -3.055 1.00 . A A . 23 GLY N 1 1
1 333 1 1 23 GLY O O 2.831 0.288 -3.501 1.00 . A A . 23 GLY O 1 1
1 334 1 1 24 PHE C C -0.768 -1.404 -2.761 1.00 . A A . 24 PHE C 1 1
1 335 1 1 24 PHE CA C 0.357 -0.989 -3.696 1.00 . A A . 24 PHE CA 1 1
1 336 1 1 24 PHE CB C 0.071 -1.430 -5.141 1.00 . A A . 24 PHE CB 1 1
1 337 1 1 24 PHE CD1 C 1.353 -3.566 -5.514 1.00 . A A . 24 PHE CD1 1 1
1 338 1 1 24 PHE CD2 C -1.028 -3.669 -5.446 1.00 . A A . 24 PHE CD2 1 1
1 339 1 1 24 PHE CE1 C 1.410 -4.929 -5.729 1.00 . A A . 24 PHE CE1 1 1
1 340 1 1 24 PHE CE2 C -0.978 -5.033 -5.661 1.00 . A A . 24 PHE CE2 1 1
1 341 1 1 24 PHE CG C 0.134 -2.920 -5.368 1.00 . A A . 24 PHE CG 1 1
1 342 1 1 24 PHE CZ C 0.243 -5.664 -5.803 1.00 . A A . 24 PHE CZ 1 1
1 343 1 1 24 PHE H H 1.594 -2.502 -2.904 1.00 . A A . 24 PHE H 1 1
1 344 1 1 24 PHE HA H 0.458 0.086 -3.664 1.00 . A A . 24 PHE HA 1 1
1 345 1 1 24 PHE HB2 H -0.918 -1.098 -5.418 1.00 . A A . 24 PHE HB2 1 1
1 346 1 1 24 PHE HB3 H 0.795 -0.965 -5.796 1.00 . A A . 24 PHE HB3 1 1
1 347 1 1 24 PHE HD1 H 2.266 -2.992 -5.454 1.00 . A A . 24 PHE HD1 1 1
1 348 1 1 24 PHE HD2 H -1.983 -3.178 -5.335 1.00 . A A . 24 PHE HD2 1 1
1 349 1 1 24 PHE HE1 H 2.366 -5.419 -5.841 1.00 . A A . 24 PHE HE1 1 1
1 350 1 1 24 PHE HE2 H -1.891 -5.606 -5.718 1.00 . A A . 24 PHE HE2 1 1
1 351 1 1 24 PHE HZ H 0.285 -6.731 -5.972 1.00 . A A . 24 PHE HZ 1 1
1 352 1 1 24 PHE N N 1.597 -1.567 -3.208 1.00 . A A . 24 PHE N 1 1
1 353 1 1 24 PHE O O -0.503 -1.936 -1.692 1.00 . A A . 24 PHE O 1 1
1 354 1 1 25 CYS C C -3.505 -3.008 -2.473 1.00 . A A . 25 CYS C 1 1
1 355 1 1 25 CYS CA C -3.124 -1.545 -2.274 1.00 . A A . 25 CYS CA 1 1
1 356 1 1 25 CYS CB C -4.324 -0.640 -2.534 1.00 . A A . 25 CYS CB 1 1
1 357 1 1 25 CYS H H -2.186 -0.745 -4.002 1.00 . A A . 25 CYS H 1 1
1 358 1 1 25 CYS HA H -2.800 -1.417 -1.251 1.00 . A A . 25 CYS HA 1 1
1 359 1 1 25 CYS HB2 H -5.205 -1.089 -2.102 1.00 . A A . 25 CYS HB2 1 1
1 360 1 1 25 CYS HB3 H -4.149 0.320 -2.070 1.00 . A A . 25 CYS HB3 1 1
1 361 1 1 25 CYS N N -2.011 -1.171 -3.135 1.00 . A A . 25 CYS N 1 1
1 362 1 1 25 CYS O O -3.490 -3.518 -3.590 1.00 . A A . 25 CYS O 1 1
1 363 1 1 25 CYS SG S -4.662 -0.347 -4.297 1.00 . A A . 25 CYS SG 1 1
1 364 1 1 26 ALA C C -5.723 -5.261 -1.355 1.00 . A A . 26 ALA C 1 1
1 365 1 1 26 ALA CA C -4.215 -5.077 -1.424 1.00 . A A . 26 ALA CA 1 1
1 366 1 1 26 ALA CB C -3.531 -5.825 -0.290 1.00 . A A . 26 ALA CB 1 1
1 367 1 1 26 ALA H H -3.877 -3.204 -0.518 1.00 . A A . 26 ALA H 1 1
1 368 1 1 26 ALA HA H -3.856 -5.485 -2.357 1.00 . A A . 26 ALA HA 1 1
1 369 1 1 26 ALA HB1 H -3.721 -6.883 -0.388 1.00 . A A . 26 ALA HB1 1 1
1 370 1 1 26 ALA HB2 H -3.916 -5.475 0.657 1.00 . A A . 26 ALA HB2 1 1
1 371 1 1 26 ALA HB3 H -2.464 -5.644 -0.335 1.00 . A A . 26 ALA HB3 1 1
1 372 1 1 26 ALA N N -3.852 -3.672 -1.378 1.00 . A A . 26 ALA N 1 1
1 373 1 1 26 ALA O O -6.386 -4.733 -0.458 1.00 . A A . 26 ALA O 1 1
1 374 1 1 27 GLY C C -8.466 -5.115 -2.973 1.00 . A A . 27 GLY C 1 1
1 375 1 1 27 GLY CA C -7.678 -6.260 -2.368 1.00 . A A . 27 GLY CA 1 1
1 376 1 1 27 GLY H H -5.672 -6.353 -3.021 1.00 . A A . 27 GLY H 1 1
1 377 1 1 27 GLY HA2 H -7.848 -7.150 -2.957 1.00 . A A . 27 GLY HA2 1 1
1 378 1 1 27 GLY HA3 H -8.032 -6.434 -1.363 1.00 . A A . 27 GLY HA3 1 1
1 379 1 1 27 GLY N N -6.254 -5.995 -2.323 1.00 . A A . 27 GLY N 1 1
1 380 1 1 27 GLY O O -7.943 -4.011 -3.131 1.00 . A A . 27 GLY O 1 1
1 381 1 1 28 PRO C C -11.069 -3.326 -2.863 1.00 . A A . 28 PRO C 1 1
1 382 1 1 28 PRO CA C -10.579 -4.311 -3.925 1.00 . A A . 28 PRO CA 1 1
1 383 1 1 28 PRO CB C -11.748 -5.097 -4.526 1.00 . A A . 28 PRO CB 1 1
1 384 1 1 28 PRO CD C -10.415 -6.656 -3.271 1.00 . A A . 28 PRO CD 1 1
1 385 1 1 28 PRO CG C -11.820 -6.355 -3.726 1.00 . A A . 28 PRO CG 1 1
1 386 1 1 28 PRO HA H -10.066 -3.769 -4.706 1.00 . A A . 28 PRO HA 1 1
1 387 1 1 28 PRO HB2 H -12.656 -4.519 -4.435 1.00 . A A . 28 PRO HB2 1 1
1 388 1 1 28 PRO HB3 H -11.548 -5.303 -5.566 1.00 . A A . 28 PRO HB3 1 1
1 389 1 1 28 PRO HD2 H -10.421 -7.027 -2.256 1.00 . A A . 28 PRO HD2 1 1
1 390 1 1 28 PRO HD3 H -9.952 -7.374 -3.931 1.00 . A A . 28 PRO HD3 1 1
1 391 1 1 28 PRO HG2 H -12.466 -6.209 -2.873 1.00 . A A . 28 PRO HG2 1 1
1 392 1 1 28 PRO HG3 H -12.192 -7.159 -4.344 1.00 . A A . 28 PRO HG3 1 1
1 393 1 1 28 PRO N N -9.729 -5.351 -3.350 1.00 . A A . 28 PRO N 1 1
1 394 1 1 28 PRO O O -11.018 -2.109 -3.055 1.00 . A A . 28 PRO O 1 1
1 395 1 1 29 LEU C C -10.862 -2.377 0.118 1.00 . A A . 29 LEU C 1 1
1 396 1 1 29 LEU CA C -12.010 -3.053 -0.626 1.00 . A A . 29 LEU CA 1 1
1 397 1 1 29 LEU CB C -12.815 -3.930 0.340 1.00 . A A . 29 LEU CB 1 1
1 398 1 1 29 LEU CD1 C -14.574 -5.680 0.706 1.00 . A A . 29 LEU CD1 1 1
1 399 1 1 29 LEU CD2 C -15.036 -3.755 -0.819 1.00 . A A . 29 LEU CD2 1 1
1 400 1 1 29 LEU CG C -13.971 -4.708 -0.297 1.00 . A A . 29 LEU CG 1 1
1 401 1 1 29 LEU H H -11.479 -4.836 -1.626 1.00 . A A . 29 LEU H 1 1
1 402 1 1 29 LEU HA H -12.658 -2.294 -1.038 1.00 . A A . 29 LEU HA 1 1
1 403 1 1 29 LEU HB2 H -12.140 -4.639 0.797 1.00 . A A . 29 LEU HB2 1 1
1 404 1 1 29 LEU HB3 H -13.221 -3.297 1.114 1.00 . A A . 29 LEU HB3 1 1
1 405 1 1 29 LEU HD11 H -13.813 -6.370 1.040 1.00 . A A . 29 LEU HD11 1 1
1 406 1 1 29 LEU HD12 H -15.377 -6.228 0.237 1.00 . A A . 29 LEU HD12 1 1
1 407 1 1 29 LEU HD13 H -14.958 -5.131 1.553 1.00 . A A . 29 LEU HD13 1 1
1 408 1 1 29 LEU HD21 H -15.422 -3.163 -0.002 1.00 . A A . 29 LEU HD21 1 1
1 409 1 1 29 LEU HD22 H -15.840 -4.323 -1.264 1.00 . A A . 29 LEU HD22 1 1
1 410 1 1 29 LEU HD23 H -14.602 -3.102 -1.562 1.00 . A A . 29 LEU HD23 1 1
1 411 1 1 29 LEU HG H -13.593 -5.281 -1.131 1.00 . A A . 29 LEU HG 1 1
1 412 1 1 29 LEU N N -11.505 -3.863 -1.729 1.00 . A A . 29 LEU N 1 1
1 413 1 1 29 LEU O O -9.698 -2.735 -0.067 1.00 . A A . 29 LEU O 1 1
1 414 1 1 30 ARG C C -9.715 -1.495 2.918 1.00 . A A . 30 ARG C 1 1
1 415 1 1 30 ARG CA C -10.195 -0.669 1.729 1.00 . A A . 30 ARG CA 1 1
1 416 1 1 30 ARG CB C -10.771 0.663 2.218 1.00 . A A . 30 ARG CB 1 1
1 417 1 1 30 ARG CD C -10.155 2.863 1.162 1.00 . A A . 30 ARG CD 1 1
1 418 1 1 30 ARG CG C -11.071 1.648 1.102 1.00 . A A . 30 ARG CG 1 1
1 419 1 1 30 ARG CZ C -9.691 4.629 2.834 1.00 . A A . 30 ARG CZ 1 1
1 420 1 1 30 ARG H H -12.140 -1.176 1.069 1.00 . A A . 30 ARG H 1 1
1 421 1 1 30 ARG HA H -9.355 -0.472 1.079 1.00 . A A . 30 ARG HA 1 1
1 422 1 1 30 ARG HB2 H -11.688 0.469 2.754 1.00 . A A . 30 ARG HB2 1 1
1 423 1 1 30 ARG HB3 H -10.062 1.121 2.892 1.00 . A A . 30 ARG HB3 1 1
1 424 1 1 30 ARG HD2 H -9.146 2.526 1.346 1.00 . A A . 30 ARG HD2 1 1
1 425 1 1 30 ARG HD3 H -10.195 3.371 0.209 1.00 . A A . 30 ARG HD3 1 1
1 426 1 1 30 ARG HE H -11.491 3.821 2.471 1.00 . A A . 30 ARG HE 1 1
1 427 1 1 30 ARG HG2 H -10.934 1.154 0.151 1.00 . A A . 30 ARG HG2 1 1
1 428 1 1 30 ARG HG3 H -12.094 1.977 1.194 1.00 . A A . 30 ARG HG3 1 1
1 429 1 1 30 ARG HH11 H -8.051 3.973 1.826 1.00 . A A . 30 ARG HH11 1 1
1 430 1 1 30 ARG HH12 H -7.759 5.227 2.991 1.00 . A A . 30 ARG HH12 1 1
1 431 1 1 30 ARG HH21 H -11.106 5.492 4.003 1.00 . A A . 30 ARG HH21 1 1
1 432 1 1 30 ARG HH22 H -9.497 6.091 4.225 1.00 . A A . 30 ARG HH22 1 1
1 433 1 1 30 ARG N N -11.195 -1.403 0.957 1.00 . A A . 30 ARG N 1 1
1 434 1 1 30 ARG NE N -10.543 3.801 2.218 1.00 . A A . 30 ARG NE 1 1
1 435 1 1 30 ARG NH1 N -8.399 4.611 2.527 1.00 . A A . 30 ARG NH1 1 1
1 436 1 1 30 ARG NH2 N -10.134 5.472 3.762 1.00 . A A . 30 ARG NH2 1 1
1 437 1 1 30 ARG O O -9.990 -1.160 4.067 1.00 . A A . 30 ARG O 1 1
1 438 1 1 31 ALA C C -7.064 -3.085 4.055 1.00 . A A . 31 ALA C 1 1
1 439 1 1 31 ALA CA C -8.494 -3.456 3.672 1.00 . A A . 31 ALA CA 1 1
1 440 1 1 31 ALA CB C -8.570 -4.909 3.223 1.00 . A A . 31 ALA CB 1 1
1 441 1 1 31 ALA H H -8.835 -2.799 1.691 1.00 . A A . 31 ALA H 1 1
1 442 1 1 31 ALA HA H -9.127 -3.342 4.541 1.00 . A A . 31 ALA HA 1 1
1 443 1 1 31 ALA HB1 H -8.252 -5.553 4.030 1.00 . A A . 31 ALA HB1 1 1
1 444 1 1 31 ALA HB2 H -7.926 -5.058 2.369 1.00 . A A . 31 ALA HB2 1 1
1 445 1 1 31 ALA HB3 H -9.588 -5.150 2.952 1.00 . A A . 31 ALA HB3 1 1
1 446 1 1 31 ALA N N -9.008 -2.579 2.630 1.00 . A A . 31 ALA N 1 1
1 447 1 1 31 ALA O O -6.829 -2.475 5.095 1.00 . A A . 31 ALA O 1 1
1 448 1 1 32 THR C C -3.936 -2.862 2.205 1.00 . A A . 32 THR C 1 1
1 449 1 1 32 THR CA C -4.704 -3.164 3.491 1.00 . A A . 32 THR CA 1 1
1 450 1 1 32 THR CB C -4.040 -4.349 4.226 1.00 . A A . 32 THR CB 1 1
1 451 1 1 32 THR CG2 C -3.186 -3.859 5.388 1.00 . A A . 32 THR CG2 1 1
1 452 1 1 32 THR H H -6.340 -3.939 2.397 1.00 . A A . 32 THR H 1 1
1 453 1 1 32 THR HA H -4.661 -2.300 4.135 1.00 . A A . 32 THR HA 1 1
1 454 1 1 32 THR HB H -3.408 -4.880 3.530 1.00 . A A . 32 THR HB 1 1
1 455 1 1 32 THR HG1 H -5.702 -4.737 5.214 1.00 . A A . 32 THR HG1 1 1
1 456 1 1 32 THR HG21 H -3.808 -3.327 6.093 1.00 . A A . 32 THR HG21 1 1
1 457 1 1 32 THR HG22 H -2.417 -3.196 5.016 1.00 . A A . 32 THR HG22 1 1
1 458 1 1 32 THR HG23 H -2.726 -4.702 5.879 1.00 . A A . 32 THR HG23 1 1
1 459 1 1 32 THR N N -6.105 -3.455 3.216 1.00 . A A . 32 THR N 1 1
1 460 1 1 32 THR O O -4.532 -2.552 1.166 1.00 . A A . 32 THR O 1 1
1 461 1 1 32 THR OG1 O -5.047 -5.242 4.720 1.00 . A A . 32 THR OG1 1 1
1 462 1 1 33 CYS C C -0.789 -3.845 0.933 1.00 . A A . 33 CYS C 1 1
1 463 1 1 33 CYS CA C -1.754 -2.683 1.140 1.00 . A A . 33 CYS CA 1 1
1 464 1 1 33 CYS CB C -0.977 -1.378 1.337 1.00 . A A . 33 CYS CB 1 1
1 465 1 1 33 CYS H H -2.202 -3.190 3.136 1.00 . A A . 33 CYS H 1 1
1 466 1 1 33 CYS HA H -2.382 -2.591 0.266 1.00 . A A . 33 CYS HA 1 1
1 467 1 1 33 CYS HB2 H -0.543 -1.375 2.323 1.00 . A A . 33 CYS HB2 1 1
1 468 1 1 33 CYS HB3 H -0.189 -1.326 0.601 1.00 . A A . 33 CYS HB3 1 1
1 469 1 1 33 CYS N N -2.615 -2.940 2.283 1.00 . A A . 33 CYS N 1 1
1 470 1 1 33 CYS O O -0.335 -4.464 1.896 1.00 . A A . 33 CYS O 1 1
1 471 1 1 33 CYS SG S -1.994 0.130 1.170 1.00 . A A . 33 CYS SG 1 1
1 472 1 1 34 THR C C 1.794 -4.677 -0.975 1.00 . A A . 34 THR C 1 1
1 473 1 1 34 THR CA C 0.406 -5.217 -0.677 1.00 . A A . 34 THR CA 1 1
1 474 1 1 34 THR CB C -0.099 -5.967 -1.916 1.00 . A A . 34 THR CB 1 1
1 475 1 1 34 THR CG2 C -0.345 -7.435 -1.600 1.00 . A A . 34 THR CG2 1 1
1 476 1 1 34 THR H H -0.893 -3.599 -1.042 1.00 . A A . 34 THR H 1 1
1 477 1 1 34 THR HA H 0.458 -5.908 0.151 1.00 . A A . 34 THR HA 1 1
1 478 1 1 34 THR HB H 0.655 -5.901 -2.683 1.00 . A A . 34 THR HB 1 1
1 479 1 1 34 THR HG1 H -1.157 -5.018 -3.284 1.00 . A A . 34 THR HG1 1 1
1 480 1 1 34 THR HG21 H -0.701 -7.940 -2.486 1.00 . A A . 34 THR HG21 1 1
1 481 1 1 34 THR HG22 H -1.088 -7.515 -0.818 1.00 . A A . 34 THR HG22 1 1
1 482 1 1 34 THR HG23 H 0.575 -7.891 -1.271 1.00 . A A . 34 THR HG23 1 1
1 483 1 1 34 THR N N -0.497 -4.139 -0.321 1.00 . A A . 34 THR N 1 1
1 484 1 1 34 THR O O 2.042 -4.144 -2.059 1.00 . A A . 34 THR O 1 1
1 485 1 1 34 THR OG1 O -1.303 -5.361 -2.398 1.00 . A A . 34 THR OG1 1 1
1 486 1 1 35 CYS C C 4.856 -5.332 -1.007 1.00 . A A . 35 CYS C 1 1
1 487 1 1 35 CYS CA C 4.048 -4.327 -0.192 1.00 . A A . 35 CYS CA 1 1
1 488 1 1 35 CYS CB C 4.695 -4.073 1.164 1.00 . A A . 35 CYS CB 1 1
1 489 1 1 35 CYS H H 2.431 -5.215 0.833 1.00 . A A . 35 CYS H 1 1
1 490 1 1 35 CYS HA H 4.004 -3.396 -0.738 1.00 . A A . 35 CYS HA 1 1
1 491 1 1 35 CYS HB2 H 4.590 -4.956 1.778 1.00 . A A . 35 CYS HB2 1 1
1 492 1 1 35 CYS HB3 H 5.745 -3.862 1.020 1.00 . A A . 35 CYS HB3 1 1
1 493 1 1 35 CYS N N 2.689 -4.799 -0.015 1.00 . A A . 35 CYS N 1 1
1 494 1 1 35 CYS O O 4.604 -6.537 -0.958 1.00 . A A . 35 CYS O 1 1
1 495 1 1 35 CYS SG S 3.966 -2.673 2.074 1.00 . A A . 35 CYS SG 1 1
1 496 1 1 36 GLY C C 7.480 -6.678 -1.840 1.00 . A A . 36 GLY C 1 1
1 497 1 1 36 GLY CA C 6.658 -5.661 -2.605 1.00 . A A . 36 GLY CA 1 1
1 498 1 1 36 GLY H H 5.986 -3.849 -1.731 1.00 . A A . 36 GLY H 1 1
1 499 1 1 36 GLY HA2 H 6.023 -6.186 -3.300 1.00 . A A . 36 GLY HA2 1 1
1 500 1 1 36 GLY HA3 H 7.330 -5.027 -3.160 1.00 . A A . 36 GLY HA3 1 1
1 501 1 1 36 GLY N N 5.829 -4.821 -1.755 1.00 . A A . 36 GLY N 1 1
1 502 1 1 36 GLY O O 7.956 -7.663 -2.410 1.00 . A A . 36 GLY O 1 1
1 503 1 1 37 LYS C C 7.670 -7.691 1.531 1.00 . A A . 37 LYS C 1 1
1 504 1 1 37 LYS CA C 8.453 -7.326 0.277 1.00 . A A . 37 LYS CA 1 1
1 505 1 1 37 LYS CB C 9.811 -6.719 0.638 1.00 . A A . 37 LYS CB 1 1
1 506 1 1 37 LYS CD C 11.154 -8.426 -0.621 1.00 . A A . 37 LYS CD 1 1
1 507 1 1 37 LYS CE C 11.576 -8.746 -2.047 1.00 . A A . 37 LYS CE 1 1
1 508 1 1 37 LYS CG C 10.866 -6.942 -0.435 1.00 . A A . 37 LYS CG 1 1
1 509 1 1 37 LYS H H 7.316 -5.602 -0.181 1.00 . A A . 37 LYS H 1 1
1 510 1 1 37 LYS HA H 8.621 -8.230 -0.293 1.00 . A A . 37 LYS HA 1 1
1 511 1 1 37 LYS HB2 H 9.692 -5.655 0.783 1.00 . A A . 37 LYS HB2 1 1
1 512 1 1 37 LYS HB3 H 10.161 -7.164 1.557 1.00 . A A . 37 LYS HB3 1 1
1 513 1 1 37 LYS HD2 H 11.948 -8.715 0.050 1.00 . A A . 37 LYS HD2 1 1
1 514 1 1 37 LYS HD3 H 10.262 -8.986 -0.385 1.00 . A A . 37 LYS HD3 1 1
1 515 1 1 37 LYS HE2 H 12.451 -8.162 -2.290 1.00 . A A . 37 LYS HE2 1 1
1 516 1 1 37 LYS HE3 H 11.817 -9.797 -2.110 1.00 . A A . 37 LYS HE3 1 1
1 517 1 1 37 LYS HG2 H 10.508 -6.536 -1.369 1.00 . A A . 37 LYS HG2 1 1
1 518 1 1 37 LYS HG3 H 11.777 -6.441 -0.144 1.00 . A A . 37 LYS HG3 1 1
1 519 1 1 37 LYS HZ1 H 10.483 -9.155 -3.782 1.00 . A A . 37 LYS HZ1 1 1
1 520 1 1 37 LYS HZ2 H 10.666 -7.505 -3.461 1.00 . A A . 37 LYS HZ2 1 1
1 521 1 1 37 LYS HZ3 H 9.568 -8.424 -2.559 1.00 . A A . 37 LYS HZ3 1 1
1 522 1 1 37 LYS N N 7.691 -6.418 -0.567 1.00 . A A . 37 LYS N 1 1
1 523 1 1 37 LYS NZ N 10.500 -8.437 -3.031 1.00 . A A . 37 LYS NZ 1 1
1 524 1 1 37 LYS O O 8.232 -7.739 2.623 1.00 . A A . 37 LYS O 1 1
1 525 1 1 38 GLN C C 5.460 -7.216 3.515 1.00 . A A . 38 GLN C 1 1
1 526 1 1 38 GLN CA C 5.479 -8.307 2.452 1.00 . A A . 38 GLN CA 1 1
1 527 1 1 38 GLN CB C 5.893 -9.649 3.069 1.00 . A A . 38 GLN CB 1 1
1 528 1 1 38 GLN CD C 6.060 -12.158 2.782 1.00 . A A . 38 GLN CD 1 1
1 529 1 1 38 GLN CG C 5.657 -10.838 2.151 1.00 . A A . 38 GLN CG 1 1
1 530 1 1 38 GLN H H 5.997 -7.860 0.452 1.00 . A A . 38 GLN H 1 1
1 531 1 1 38 GLN HA H 4.483 -8.404 2.044 1.00 . A A . 38 GLN HA 1 1
1 532 1 1 38 GLN HB2 H 6.945 -9.611 3.311 1.00 . A A . 38 GLN HB2 1 1
1 533 1 1 38 GLN HB3 H 5.329 -9.804 3.977 1.00 . A A . 38 GLN HB3 1 1
1 534 1 1 38 GLN HE21 H 4.625 -13.098 1.784 1.00 . A A . 38 GLN HE21 1 1
1 535 1 1 38 GLN HE22 H 5.593 -14.085 2.818 1.00 . A A . 38 GLN HE22 1 1
1 536 1 1 38 GLN HG2 H 4.607 -10.881 1.905 1.00 . A A . 38 GLN HG2 1 1
1 537 1 1 38 GLN HG3 H 6.232 -10.697 1.248 1.00 . A A . 38 GLN HG3 1 1
1 538 1 1 38 GLN N N 6.373 -7.941 1.351 1.00 . A A . 38 GLN N 1 1
1 539 1 1 38 GLN NE2 N 5.355 -13.222 2.424 1.00 . A A . 38 GLN NE2 1 1
1 540 1 1 38 GLN O O 5.567 -6.032 3.140 1.00 . A A . 38 GLN O 1 1
1 541 1 1 38 GLN OXT O 5.336 -7.542 4.712 1.00 . A A . 38 GLN OXT 1 1
1 542 1 1 38 GLN OE1 O 6.992 -12.227 3.578 1.00 . A A . 38 GLN OE1 1 1
2 543 1 1 1 GLY C C -9.012 1.843 1.409 1.00 . A A . 1 GLY C 1 1
2 544 1 1 1 GLY CA C -9.526 0.925 0.330 1.00 . A A . 1 GLY CA 1 1
2 545 1 1 1 GLY H1 H -10.322 1.024 -1.591 1.00 . A A . 1 GLY H1 1 1
2 546 1 1 1 GLY H2 H -9.178 2.230 -1.259 1.00 . A A . 1 GLY H2 1 1
2 547 1 1 1 GLY H3 H -10.735 2.336 -0.604 1.00 . A A . 1 GLY H3 1 1
2 548 1 1 1 GLY HA2 H -10.358 0.358 0.720 1.00 . A A . 1 GLY HA2 1 1
2 549 1 1 1 GLY HA3 H -8.739 0.243 0.042 1.00 . A A . 1 GLY HA3 1 1
2 550 1 1 1 GLY N N -9.973 1.679 -0.866 1.00 . A A . 1 GLY N 1 1
2 551 1 1 1 GLY O O -9.507 2.958 1.555 1.00 . A A . 1 GLY O 1 1
2 552 1 1 2 PHE C C -6.683 3.367 2.638 1.00 . A A . 2 PHE C 1 1
2 553 1 1 2 PHE CA C -7.431 2.179 3.228 1.00 . A A . 2 PHE CA 1 1
2 554 1 1 2 PHE CB C -6.483 1.321 4.075 1.00 . A A . 2 PHE CB 1 1
2 555 1 1 2 PHE CD1 C -6.504 2.421 6.332 1.00 . A A . 2 PHE CD1 1 1
2 556 1 1 2 PHE CD2 C -4.476 2.447 5.080 1.00 . A A . 2 PHE CD2 1 1
2 557 1 1 2 PHE CE1 C -5.887 3.119 7.353 1.00 . A A . 2 PHE CE1 1 1
2 558 1 1 2 PHE CE2 C -3.853 3.145 6.097 1.00 . A A . 2 PHE CE2 1 1
2 559 1 1 2 PHE CG C -5.807 2.078 5.185 1.00 . A A . 2 PHE CG 1 1
2 560 1 1 2 PHE CZ C -4.560 3.481 7.235 1.00 . A A . 2 PHE CZ 1 1
2 561 1 1 2 PHE H H -7.658 0.484 1.982 1.00 . A A . 2 PHE H 1 1
2 562 1 1 2 PHE HA H -8.234 2.543 3.851 1.00 . A A . 2 PHE HA 1 1
2 563 1 1 2 PHE HB2 H -7.042 0.511 4.519 1.00 . A A . 2 PHE HB2 1 1
2 564 1 1 2 PHE HB3 H -5.715 0.912 3.435 1.00 . A A . 2 PHE HB3 1 1
2 565 1 1 2 PHE HD1 H -7.543 2.138 6.425 1.00 . A A . 2 PHE HD1 1 1
2 566 1 1 2 PHE HD2 H -3.921 2.185 4.191 1.00 . A A . 2 PHE HD2 1 1
2 567 1 1 2 PHE HE1 H -6.443 3.380 8.241 1.00 . A A . 2 PHE HE1 1 1
2 568 1 1 2 PHE HE2 H -2.814 3.427 6.003 1.00 . A A . 2 PHE HE2 1 1
2 569 1 1 2 PHE HZ H -4.076 4.026 8.031 1.00 . A A . 2 PHE HZ 1 1
2 570 1 1 2 PHE N N -8.015 1.381 2.159 1.00 . A A . 2 PHE N 1 1
2 571 1 1 2 PHE O O -6.848 4.504 3.075 1.00 . A A . 2 PHE O 1 1
2 572 1 1 3 GLY C C -5.729 4.547 -0.331 1.00 . A A . 3 GLY C 1 1
2 573 1 1 3 GLY CA C -5.114 4.138 0.990 1.00 . A A . 3 GLY CA 1 1
2 574 1 1 3 GLY H H -5.768 2.164 1.338 1.00 . A A . 3 GLY H 1 1
2 575 1 1 3 GLY HA2 H -5.082 4.998 1.644 1.00 . A A . 3 GLY HA2 1 1
2 576 1 1 3 GLY HA3 H -4.106 3.793 0.816 1.00 . A A . 3 GLY HA3 1 1
2 577 1 1 3 GLY N N -5.865 3.089 1.635 1.00 . A A . 3 GLY N 1 1
2 578 1 1 3 GLY O O -6.534 5.476 -0.390 1.00 . A A . 3 GLY O 1 1
2 579 1 1 4 CYS C C -7.386 4.079 -2.786 1.00 . A A . 4 CYS C 1 1
2 580 1 1 4 CYS CA C -5.861 4.126 -2.727 1.00 . A A . 4 CYS CA 1 1
2 581 1 1 4 CYS CB C -5.269 3.129 -3.722 1.00 . A A . 4 CYS CB 1 1
2 582 1 1 4 CYS H H -4.729 3.099 -1.269 1.00 . A A . 4 CYS H 1 1
2 583 1 1 4 CYS HA H -5.536 5.121 -2.991 1.00 . A A . 4 CYS HA 1 1
2 584 1 1 4 CYS HB2 H -6.061 2.726 -4.335 1.00 . A A . 4 CYS HB2 1 1
2 585 1 1 4 CYS HB3 H -4.556 3.639 -4.352 1.00 . A A . 4 CYS HB3 1 1
2 586 1 1 4 CYS N N -5.361 3.839 -1.387 1.00 . A A . 4 CYS N 1 1
2 587 1 1 4 CYS O O -8.035 3.335 -2.038 1.00 . A A . 4 CYS O 1 1
2 588 1 1 4 CYS SG S -4.411 1.731 -2.934 1.00 . A A . 4 CYS SG 1 1
2 589 1 1 5 PRO C C -7.064 7.161 -4.070 1.00 . A A . 5 PRO C 1 1
2 590 1 1 5 PRO CA C -7.251 5.741 -4.606 1.00 . A A . 5 PRO CA 1 1
2 591 1 1 5 PRO CB C -8.149 5.766 -5.848 1.00 . A A . 5 PRO CB 1 1
2 592 1 1 5 PRO CD C -9.421 4.949 -3.941 1.00 . A A . 5 PRO CD 1 1
2 593 1 1 5 PRO CG C -9.492 5.239 -5.419 1.00 . A A . 5 PRO CG 1 1
2 594 1 1 5 PRO HA H -6.289 5.327 -4.866 1.00 . A A . 5 PRO HA 1 1
2 595 1 1 5 PRO HB2 H -8.227 6.781 -6.208 1.00 . A A . 5 PRO HB2 1 1
2 596 1 1 5 PRO HB3 H -7.712 5.145 -6.617 1.00 . A A . 5 PRO HB3 1 1
2 597 1 1 5 PRO HD2 H -9.864 5.755 -3.375 1.00 . A A . 5 PRO HD2 1 1
2 598 1 1 5 PRO HD3 H -9.906 4.012 -3.715 1.00 . A A . 5 PRO HD3 1 1
2 599 1 1 5 PRO HG2 H -10.250 5.981 -5.613 1.00 . A A . 5 PRO HG2 1 1
2 600 1 1 5 PRO HG3 H -9.714 4.333 -5.965 1.00 . A A . 5 PRO HG3 1 1
2 601 1 1 5 PRO N N -7.983 4.867 -3.694 1.00 . A A . 5 PRO N 1 1
2 602 1 1 5 PRO O O -6.420 7.991 -4.703 1.00 . A A . 5 PRO O 1 1
2 603 1 1 6 PHE C C -6.227 8.955 -1.531 1.00 . A A . 6 PHE C 1 1
2 604 1 1 6 PHE CA C -7.531 8.756 -2.299 1.00 . A A . 6 PHE CA 1 1
2 605 1 1 6 PHE CB C -8.718 8.990 -1.363 1.00 . A A . 6 PHE CB 1 1
2 606 1 1 6 PHE CD1 C -10.460 10.105 -2.787 1.00 . A A . 6 PHE CD1 1 1
2 607 1 1 6 PHE CD2 C -10.894 7.902 -1.981 1.00 . A A . 6 PHE CD2 1 1
2 608 1 1 6 PHE CE1 C -11.686 10.116 -3.425 1.00 . A A . 6 PHE CE1 1 1
2 609 1 1 6 PHE CE2 C -12.121 7.907 -2.616 1.00 . A A . 6 PHE CE2 1 1
2 610 1 1 6 PHE CG C -10.050 8.999 -2.059 1.00 . A A . 6 PHE CG 1 1
2 611 1 1 6 PHE CZ C -12.517 9.016 -3.340 1.00 . A A . 6 PHE CZ 1 1
2 612 1 1 6 PHE H H -8.094 6.719 -2.424 1.00 . A A . 6 PHE H 1 1
2 613 1 1 6 PHE HA H -7.574 9.480 -3.098 1.00 . A A . 6 PHE HA 1 1
2 614 1 1 6 PHE HB2 H -8.739 8.208 -0.620 1.00 . A A . 6 PHE HB2 1 1
2 615 1 1 6 PHE HB3 H -8.594 9.944 -0.870 1.00 . A A . 6 PHE HB3 1 1
2 616 1 1 6 PHE HD1 H -9.811 10.965 -2.855 1.00 . A A . 6 PHE HD1 1 1
2 617 1 1 6 PHE HD2 H -10.584 7.035 -1.416 1.00 . A A . 6 PHE HD2 1 1
2 618 1 1 6 PHE HE1 H -11.994 10.983 -3.989 1.00 . A A . 6 PHE HE1 1 1
2 619 1 1 6 PHE HE2 H -12.769 7.046 -2.548 1.00 . A A . 6 PHE HE2 1 1
2 620 1 1 6 PHE HZ H -13.475 9.022 -3.836 1.00 . A A . 6 PHE HZ 1 1
2 621 1 1 6 PHE N N -7.618 7.429 -2.898 1.00 . A A . 6 PHE N 1 1
2 622 1 1 6 PHE O O -5.427 9.831 -1.860 1.00 . A A . 6 PHE O 1 1
2 623 1 1 7 ASN C C -3.724 7.268 -0.154 1.00 . A A . 7 ASN C 1 1
2 624 1 1 7 ASN CA C -4.809 8.232 0.307 1.00 . A A . 7 ASN CA 1 1
2 625 1 1 7 ASN CB C -5.181 7.953 1.766 1.00 . A A . 7 ASN CB 1 1
2 626 1 1 7 ASN CG C -4.173 8.516 2.742 1.00 . A A . 7 ASN CG 1 1
2 627 1 1 7 ASN H H -6.630 7.385 -0.365 1.00 . A A . 7 ASN H 1 1
2 628 1 1 7 ASN HA H -4.433 9.241 0.221 1.00 . A A . 7 ASN HA 1 1
2 629 1 1 7 ASN HB2 H -6.141 8.398 1.976 1.00 . A A . 7 ASN HB2 1 1
2 630 1 1 7 ASN HB3 H -5.244 6.884 1.917 1.00 . A A . 7 ASN HB3 1 1
2 631 1 1 7 ASN HD21 H -4.323 6.894 3.881 1.00 . A A . 7 ASN HD21 1 1
2 632 1 1 7 ASN HD22 H -3.204 8.092 4.430 1.00 . A A . 7 ASN HD22 1 1
2 633 1 1 7 ASN N N -5.997 8.118 -0.532 1.00 . A A . 7 ASN N 1 1
2 634 1 1 7 ASN ND2 N -3.876 7.762 3.791 1.00 . A A . 7 ASN ND2 1 1
2 635 1 1 7 ASN O O -3.053 6.613 0.652 1.00 . A A . 7 ASN O 1 1
2 636 1 1 7 ASN OD1 O -3.663 9.619 2.550 1.00 . A A . 7 ASN OD1 1 1
2 637 1 1 8 GLU C C -1.154 6.840 -1.738 1.00 . A A . 8 GLU C 1 1
2 638 1 1 8 GLU CA C -2.544 6.322 -2.042 1.00 . A A . 8 GLU CA 1 1
2 639 1 1 8 GLU CB C -2.749 6.211 -3.557 1.00 . A A . 8 GLU CB 1 1
2 640 1 1 8 GLU CD C -0.944 4.495 -4.058 1.00 . A A . 8 GLU CD 1 1
2 641 1 1 8 GLU CG C -2.419 4.840 -4.133 1.00 . A A . 8 GLU CG 1 1
2 642 1 1 8 GLU H H -4.081 7.771 -2.048 1.00 . A A . 8 GLU H 1 1
2 643 1 1 8 GLU HA H -2.657 5.348 -1.589 1.00 . A A . 8 GLU HA 1 1
2 644 1 1 8 GLU HB2 H -3.781 6.433 -3.783 1.00 . A A . 8 GLU HB2 1 1
2 645 1 1 8 GLU HB3 H -2.121 6.942 -4.045 1.00 . A A . 8 GLU HB3 1 1
2 646 1 1 8 GLU HG2 H -2.973 4.094 -3.586 1.00 . A A . 8 GLU HG2 1 1
2 647 1 1 8 GLU HG3 H -2.725 4.821 -5.171 1.00 . A A . 8 GLU HG3 1 1
2 648 1 1 8 GLU N N -3.539 7.204 -1.461 1.00 . A A . 8 GLU N 1 1
2 649 1 1 8 GLU O O -0.299 6.089 -1.301 1.00 . A A . 8 GLU O 1 1
2 650 1 1 8 GLU OE1 O -0.123 5.263 -4.590 1.00 . A A . 8 GLU OE1 1 1
2 651 1 1 8 GLU OE2 O -0.601 3.448 -3.468 1.00 . A A . 8 GLU OE2 1 1
2 652 1 1 9 ASN C C 0.823 8.510 -0.251 1.00 . A A . 9 ASN C 1 1
2 653 1 1 9 ASN CA C 0.344 8.757 -1.674 1.00 . A A . 9 ASN CA 1 1
2 654 1 1 9 ASN CB C 0.290 10.261 -1.962 1.00 . A A . 9 ASN CB 1 1
2 655 1 1 9 ASN CG C 0.646 10.589 -3.398 1.00 . A A . 9 ASN CG 1 1
2 656 1 1 9 ASN H H -1.709 8.699 -2.202 1.00 . A A . 9 ASN H 1 1
2 657 1 1 9 ASN HA H 1.050 8.296 -2.352 1.00 . A A . 9 ASN HA 1 1
2 658 1 1 9 ASN HB2 H -0.708 10.624 -1.767 1.00 . A A . 9 ASN HB2 1 1
2 659 1 1 9 ASN HB3 H 0.987 10.771 -1.313 1.00 . A A . 9 ASN HB3 1 1
2 660 1 1 9 ASN HD21 H -0.786 11.962 -3.480 1.00 . A A . 9 ASN HD21 1 1
2 661 1 1 9 ASN HD22 H 0.144 11.756 -4.920 1.00 . A A . 9 ASN HD22 1 1
2 662 1 1 9 ASN N N -0.959 8.140 -1.913 1.00 . A A . 9 ASN N 1 1
2 663 1 1 9 ASN ND2 N -0.071 11.531 -3.991 1.00 . A A . 9 ASN ND2 1 1
2 664 1 1 9 ASN O O 2.016 8.316 -0.022 1.00 . A A . 9 ASN O 1 1
2 665 1 1 9 ASN OD1 O 1.554 9.996 -3.973 1.00 . A A . 9 ASN OD1 1 1
2 666 1 1 10 GLU C C 0.560 6.780 2.295 1.00 . A A . 10 GLU C 1 1
2 667 1 1 10 GLU CA C 0.270 8.254 2.087 1.00 . A A . 10 GLU CA 1 1
2 668 1 1 10 GLU CB C -0.818 8.727 3.054 1.00 . A A . 10 GLU CB 1 1
2 669 1 1 10 GLU CD C -0.357 7.486 5.228 1.00 . A A . 10 GLU CD 1 1
2 670 1 1 10 GLU CG C -0.361 8.825 4.509 1.00 . A A . 10 GLU CG 1 1
2 671 1 1 10 GLU H H -1.041 8.629 0.470 1.00 . A A . 10 GLU H 1 1
2 672 1 1 10 GLU HA H 1.174 8.811 2.282 1.00 . A A . 10 GLU HA 1 1
2 673 1 1 10 GLU HB2 H -1.152 9.704 2.742 1.00 . A A . 10 GLU HB2 1 1
2 674 1 1 10 GLU HB3 H -1.650 8.040 3.006 1.00 . A A . 10 GLU HB3 1 1
2 675 1 1 10 GLU HG2 H 0.641 9.226 4.531 1.00 . A A . 10 GLU HG2 1 1
2 676 1 1 10 GLU HG3 H -1.025 9.496 5.034 1.00 . A A . 10 GLU HG3 1 1
2 677 1 1 10 GLU N N -0.101 8.493 0.703 1.00 . A A . 10 GLU N 1 1
2 678 1 1 10 GLU O O 1.646 6.433 2.730 1.00 . A A . 10 GLU O 1 1
2 679 1 1 10 GLU OE1 O -1.404 6.809 5.225 1.00 . A A . 10 GLU OE1 1 1
2 680 1 1 10 GLU OE2 O 0.697 7.111 5.792 1.00 . A A . 10 GLU OE2 1 1
2 681 1 1 11 CYS C C 1.048 4.005 1.366 1.00 . A A . 11 CYS C 1 1
2 682 1 1 11 CYS CA C -0.196 4.471 2.120 1.00 . A A . 11 CYS CA 1 1
2 683 1 1 11 CYS CB C -1.431 3.687 1.652 1.00 . A A . 11 CYS CB 1 1
2 684 1 1 11 CYS H H -1.233 6.241 1.548 1.00 . A A . 11 CYS H 1 1
2 685 1 1 11 CYS HA H -0.044 4.292 3.174 1.00 . A A . 11 CYS HA 1 1
2 686 1 1 11 CYS HB2 H -2.311 4.302 1.783 1.00 . A A . 11 CYS HB2 1 1
2 687 1 1 11 CYS HB3 H -1.323 3.447 0.604 1.00 . A A . 11 CYS HB3 1 1
2 688 1 1 11 CYS N N -0.389 5.911 1.939 1.00 . A A . 11 CYS N 1 1
2 689 1 1 11 CYS O O 1.806 3.156 1.849 1.00 . A A . 11 CYS O 1 1
2 690 1 1 11 CYS SG S -1.705 2.124 2.560 1.00 . A A . 11 CYS SG 1 1
2 691 1 1 12 HIS C C 3.707 4.700 0.049 1.00 . A A . 12 HIS C 1 1
2 692 1 1 12 HIS CA C 2.415 4.271 -0.634 1.00 . A A . 12 HIS CA 1 1
2 693 1 1 12 HIS CB C 2.287 4.970 -1.989 1.00 . A A . 12 HIS CB 1 1
2 694 1 1 12 HIS CD2 C 4.102 4.020 -3.557 1.00 . A A . 12 HIS CD2 1 1
2 695 1 1 12 HIS CE1 C 2.807 2.867 -4.886 1.00 . A A . 12 HIS CE1 1 1
2 696 1 1 12 HIS CG C 2.835 4.183 -3.130 1.00 . A A . 12 HIS CG 1 1
2 697 1 1 12 HIS H H 0.629 5.276 -0.123 1.00 . A A . 12 HIS H 1 1
2 698 1 1 12 HIS HA H 2.429 3.202 -0.784 1.00 . A A . 12 HIS HA 1 1
2 699 1 1 12 HIS HB2 H 1.243 5.159 -2.190 1.00 . A A . 12 HIS HB2 1 1
2 700 1 1 12 HIS HB3 H 2.816 5.912 -1.949 1.00 . A A . 12 HIS HB3 1 1
2 701 1 1 12 HIS HD1 H 1.053 3.389 -3.942 1.00 . A A . 12 HIS HD1 1 1
2 702 1 1 12 HIS HD2 H 4.982 4.462 -3.119 1.00 . A A . 12 HIS HD2 1 1
2 703 1 1 12 HIS HE1 H 2.465 2.218 -5.674 1.00 . A A . 12 HIS HE1 1 1
2 704 1 1 12 HIS HE2 H 4.797 3.075 -5.288 1.00 . A A . 12 HIS HE2 1 1
2 705 1 1 12 HIS N N 1.270 4.595 0.198 1.00 . A A . 12 HIS N 1 1
2 706 1 1 12 HIS ND1 N 2.048 3.453 -3.984 1.00 . A A . 12 HIS ND1 1 1
2 707 1 1 12 HIS NE2 N 4.063 3.197 -4.653 1.00 . A A . 12 HIS NE2 1 1
2 708 1 1 12 HIS O O 4.585 3.877 0.300 1.00 . A A . 12 HIS O 1 1
2 709 1 1 13 ALA C C 5.204 5.890 2.384 1.00 . A A . 13 ALA C 1 1
2 710 1 1 13 ALA CA C 5.002 6.524 1.018 1.00 . A A . 13 ALA CA 1 1
2 711 1 1 13 ALA CB C 4.913 8.037 1.146 1.00 . A A . 13 ALA CB 1 1
2 712 1 1 13 ALA H H 3.057 6.595 0.171 1.00 . A A . 13 ALA H 1 1
2 713 1 1 13 ALA HA H 5.852 6.289 0.394 1.00 . A A . 13 ALA HA 1 1
2 714 1 1 13 ALA HB1 H 4.779 8.475 0.167 1.00 . A A . 13 ALA HB1 1 1
2 715 1 1 13 ALA HB2 H 5.825 8.414 1.586 1.00 . A A . 13 ALA HB2 1 1
2 716 1 1 13 ALA HB3 H 4.075 8.296 1.775 1.00 . A A . 13 ALA HB3 1 1
2 717 1 1 13 ALA N N 3.809 5.989 0.368 1.00 . A A . 13 ALA N 1 1
2 718 1 1 13 ALA O O 6.334 5.651 2.805 1.00 . A A . 13 ALA O 1 1
2 719 1 1 14 HIS C C 4.839 3.644 4.288 1.00 . A A . 14 HIS C 1 1
2 720 1 1 14 HIS CA C 4.144 4.990 4.380 1.00 . A A . 14 HIS CA 1 1
2 721 1 1 14 HIS CB C 2.728 4.813 4.928 1.00 . A A . 14 HIS CB 1 1
2 722 1 1 14 HIS CD2 C 1.954 3.567 7.058 1.00 . A A . 14 HIS CD2 1 1
2 723 1 1 14 HIS CE1 C 3.196 4.625 8.519 1.00 . A A . 14 HIS CE1 1 1
2 724 1 1 14 HIS CG C 2.678 4.487 6.386 1.00 . A A . 14 HIS CG 1 1
2 725 1 1 14 HIS H H 3.224 5.847 2.680 1.00 . A A . 14 HIS H 1 1
2 726 1 1 14 HIS HA H 4.705 5.634 5.041 1.00 . A A . 14 HIS HA 1 1
2 727 1 1 14 HIS HB2 H 2.175 5.725 4.773 1.00 . A A . 14 HIS HB2 1 1
2 728 1 1 14 HIS HB3 H 2.243 4.010 4.393 1.00 . A A . 14 HIS HB3 1 1
2 729 1 1 14 HIS HD1 H 4.061 5.878 7.154 1.00 . A A . 14 HIS HD1 1 1
2 730 1 1 14 HIS HD2 H 1.245 2.873 6.630 1.00 . A A . 14 HIS HD2 1 1
2 731 1 1 14 HIS HE1 H 3.667 4.923 9.445 1.00 . A A . 14 HIS HE1 1 1
2 732 1 1 14 HIS HE2 H 1.762 3.302 9.126 1.00 . A A . 14 HIS HE2 1 1
2 733 1 1 14 HIS N N 4.101 5.613 3.068 1.00 . A A . 14 HIS N 1 1
2 734 1 1 14 HIS ND1 N 3.444 5.136 7.329 1.00 . A A . 14 HIS ND1 1 1
2 735 1 1 14 HIS NE2 N 2.291 3.671 8.387 1.00 . A A . 14 HIS NE2 1 1
2 736 1 1 14 HIS O O 5.837 3.404 4.968 1.00 . A A . 14 HIS O 1 1
2 737 1 1 15 CYS C C 6.343 1.576 2.762 1.00 . A A . 15 CYS C 1 1
2 738 1 1 15 CYS CA C 4.896 1.456 3.231 1.00 . A A . 15 CYS CA 1 1
2 739 1 1 15 CYS CB C 4.070 0.649 2.225 1.00 . A A . 15 CYS CB 1 1
2 740 1 1 15 CYS H H 3.535 3.046 2.888 1.00 . A A . 15 CYS H 1 1
2 741 1 1 15 CYS HA H 4.881 0.956 4.182 1.00 . A A . 15 CYS HA 1 1
2 742 1 1 15 CYS HB2 H 3.024 0.877 2.364 1.00 . A A . 15 CYS HB2 1 1
2 743 1 1 15 CYS HB3 H 4.363 0.929 1.222 1.00 . A A . 15 CYS HB3 1 1
2 744 1 1 15 CYS N N 4.323 2.782 3.421 1.00 . A A . 15 CYS N 1 1
2 745 1 1 15 CYS O O 7.223 0.822 3.183 1.00 . A A . 15 CYS O 1 1
2 746 1 1 15 CYS SG S 4.269 -1.155 2.380 1.00 . A A . 15 CYS SG 1 1
2 747 1 1 16 LEU C C 8.891 3.195 2.507 1.00 . A A . 16 LEU C 1 1
2 748 1 1 16 LEU CA C 7.916 2.821 1.393 1.00 . A A . 16 LEU CA 1 1
2 749 1 1 16 LEU CB C 7.861 3.939 0.352 1.00 . A A . 16 LEU CB 1 1
2 750 1 1 16 LEU CD1 C 6.755 2.431 -1.328 1.00 . A A . 16 LEU CD1 1 1
2 751 1 1 16 LEU CD2 C 7.621 4.661 -2.038 1.00 . A A . 16 LEU CD2 1 1
2 752 1 1 16 LEU CG C 7.838 3.477 -1.109 1.00 . A A . 16 LEU CG 1 1
2 753 1 1 16 LEU H H 5.839 3.142 1.648 1.00 . A A . 16 LEU H 1 1
2 754 1 1 16 LEU HA H 8.261 1.916 0.916 1.00 . A A . 16 LEU HA 1 1
2 755 1 1 16 LEU HB2 H 6.971 4.525 0.535 1.00 . A A . 16 LEU HB2 1 1
2 756 1 1 16 LEU HB3 H 8.723 4.572 0.496 1.00 . A A . 16 LEU HB3 1 1
2 757 1 1 16 LEU HD11 H 6.932 1.588 -0.678 1.00 . A A . 16 LEU HD11 1 1
2 758 1 1 16 LEU HD12 H 6.774 2.104 -2.357 1.00 . A A . 16 LEU HD12 1 1
2 759 1 1 16 LEU HD13 H 5.790 2.861 -1.104 1.00 . A A . 16 LEU HD13 1 1
2 760 1 1 16 LEU HD21 H 8.451 5.346 -1.951 1.00 . A A . 16 LEU HD21 1 1
2 761 1 1 16 LEU HD22 H 6.705 5.167 -1.767 1.00 . A A . 16 LEU HD22 1 1
2 762 1 1 16 LEU HD23 H 7.548 4.309 -3.056 1.00 . A A . 16 LEU HD23 1 1
2 763 1 1 16 LEU HG H 8.790 3.029 -1.354 1.00 . A A . 16 LEU HG 1 1
2 764 1 1 16 LEU N N 6.584 2.566 1.924 1.00 . A A . 16 LEU N 1 1
2 765 1 1 16 LEU O O 10.097 2.948 2.402 1.00 . A A . 16 LEU O 1 1
2 766 1 1 17 SER C C 9.483 3.035 5.645 1.00 . A A . 17 SER C 1 1
2 767 1 1 17 SER CA C 9.172 4.200 4.703 1.00 . A A . 17 SER CA 1 1
2 768 1 1 17 SER CB C 8.461 5.315 5.472 1.00 . A A . 17 SER CB 1 1
2 769 1 1 17 SER H H 7.387 3.935 3.599 1.00 . A A . 17 SER H 1 1
2 770 1 1 17 SER HA H 10.102 4.587 4.314 1.00 . A A . 17 SER HA 1 1
2 771 1 1 17 SER HB2 H 7.541 4.932 5.886 1.00 . A A . 17 SER HB2 1 1
2 772 1 1 17 SER HB3 H 9.099 5.663 6.272 1.00 . A A . 17 SER HB3 1 1
2 773 1 1 17 SER HG H 7.612 6.101 3.884 1.00 . A A . 17 SER HG 1 1
2 774 1 1 17 SER N N 8.360 3.781 3.571 1.00 . A A . 17 SER N 1 1
2 775 1 1 17 SER O O 10.402 3.123 6.456 1.00 . A A . 17 SER O 1 1
2 776 1 1 17 SER OG O 8.156 6.408 4.621 1.00 . A A . 17 SER OG 1 1
2 777 1 1 18 ILE C C 9.785 -0.301 5.735 1.00 . A A . 18 ILE C 1 1
2 778 1 1 18 ILE CA C 8.968 0.795 6.416 1.00 . A A . 18 ILE CA 1 1
2 779 1 1 18 ILE CB C 7.658 0.205 6.991 1.00 . A A . 18 ILE CB 1 1
2 780 1 1 18 ILE CD1 C 5.247 -0.421 6.433 1.00 . A A . 18 ILE CD1 1 1
2 781 1 1 18 ILE CG1 C 6.533 0.220 5.955 1.00 . A A . 18 ILE CG1 1 1
2 782 1 1 18 ILE CG2 C 7.243 0.975 8.241 1.00 . A A . 18 ILE CG2 1 1
2 783 1 1 18 ILE H H 8.044 1.881 4.834 1.00 . A A . 18 ILE H 1 1
2 784 1 1 18 ILE HA H 9.549 1.164 7.251 1.00 . A A . 18 ILE HA 1 1
2 785 1 1 18 ILE HB H 7.855 -0.818 7.278 1.00 . A A . 18 ILE HB 1 1
2 786 1 1 18 ILE HD11 H 5.421 -1.467 6.640 1.00 . A A . 18 ILE HD11 1 1
2 787 1 1 18 ILE HD12 H 4.491 -0.326 5.669 1.00 . A A . 18 ILE HD12 1 1
2 788 1 1 18 ILE HD13 H 4.912 0.072 7.334 1.00 . A A . 18 ILE HD13 1 1
2 789 1 1 18 ILE HG12 H 6.312 1.242 5.689 1.00 . A A . 18 ILE HG12 1 1
2 790 1 1 18 ILE HG13 H 6.862 -0.313 5.074 1.00 . A A . 18 ILE HG13 1 1
2 791 1 1 18 ILE HG21 H 8.048 0.955 8.960 1.00 . A A . 18 ILE HG21 1 1
2 792 1 1 18 ILE HG22 H 6.365 0.518 8.673 1.00 . A A . 18 ILE HG22 1 1
2 793 1 1 18 ILE HG23 H 7.022 2.001 7.979 1.00 . A A . 18 ILE HG23 1 1
2 794 1 1 18 ILE N N 8.740 1.934 5.531 1.00 . A A . 18 ILE N 1 1
2 795 1 1 18 ILE O O 9.591 -1.490 5.990 1.00 . A A . 18 ILE O 1 1
2 796 1 1 19 GLY C C 11.055 -1.189 2.764 1.00 . A A . 19 GLY C 1 1
2 797 1 1 19 GLY CA C 11.536 -0.836 4.154 1.00 . A A . 19 GLY CA 1 1
2 798 1 1 19 GLY H H 10.736 1.064 4.633 1.00 . A A . 19 GLY H 1 1
2 799 1 1 19 GLY HA2 H 12.522 -0.408 4.077 1.00 . A A . 19 GLY HA2 1 1
2 800 1 1 19 GLY HA3 H 11.594 -1.740 4.742 1.00 . A A . 19 GLY HA3 1 1
2 801 1 1 19 GLY N N 10.671 0.109 4.837 1.00 . A A . 19 GLY N 1 1
2 802 1 1 19 GLY O O 11.854 -1.302 1.834 1.00 . A A . 19 GLY O 1 1
2 803 1 1 20 ARG C C 9.455 -0.622 0.281 1.00 . A A . 20 ARG C 1 1
2 804 1 1 20 ARG CA C 9.159 -1.693 1.327 1.00 . A A . 20 ARG CA 1 1
2 805 1 1 20 ARG CB C 7.648 -1.893 1.462 1.00 . A A . 20 ARG CB 1 1
2 806 1 1 20 ARG CD C 7.179 -2.636 3.826 1.00 . A A . 20 ARG CD 1 1
2 807 1 1 20 ARG CG C 7.256 -3.055 2.366 1.00 . A A . 20 ARG CG 1 1
2 808 1 1 20 ARG CZ C 6.596 -3.927 5.849 1.00 . A A . 20 ARG CZ 1 1
2 809 1 1 20 ARG H H 9.164 -1.175 3.390 1.00 . A A . 20 ARG H 1 1
2 810 1 1 20 ARG HA H 9.607 -2.623 1.008 1.00 . A A . 20 ARG HA 1 1
2 811 1 1 20 ARG HB2 H 7.215 -0.991 1.867 1.00 . A A . 20 ARG HB2 1 1
2 812 1 1 20 ARG HB3 H 7.233 -2.072 0.482 1.00 . A A . 20 ARG HB3 1 1
2 813 1 1 20 ARG HD2 H 8.175 -2.649 4.243 1.00 . A A . 20 ARG HD2 1 1
2 814 1 1 20 ARG HD3 H 6.779 -1.635 3.881 1.00 . A A . 20 ARG HD3 1 1
2 815 1 1 20 ARG HE H 5.488 -3.853 4.172 1.00 . A A . 20 ARG HE 1 1
2 816 1 1 20 ARG HG2 H 6.290 -3.427 2.059 1.00 . A A . 20 ARG HG2 1 1
2 817 1 1 20 ARG HG3 H 7.992 -3.839 2.264 1.00 . A A . 20 ARG HG3 1 1
2 818 1 1 20 ARG HH11 H 8.349 -2.906 5.993 1.00 . A A . 20 ARG HH11 1 1
2 819 1 1 20 ARG HH12 H 7.905 -3.825 7.392 1.00 . A A . 20 ARG HH12 1 1
2 820 1 1 20 ARG HH21 H 4.892 -5.029 6.013 1.00 . A A . 20 ARG HH21 1 1
2 821 1 1 20 ARG HH22 H 5.935 -5.036 7.407 1.00 . A A . 20 ARG HH22 1 1
2 822 1 1 20 ARG N N 9.749 -1.333 2.616 1.00 . A A . 20 ARG N 1 1
2 823 1 1 20 ARG NE N 6.329 -3.530 4.606 1.00 . A A . 20 ARG NE 1 1
2 824 1 1 20 ARG NH1 N 7.705 -3.520 6.462 1.00 . A A . 20 ARG NH1 1 1
2 825 1 1 20 ARG NH2 N 5.747 -4.726 6.480 1.00 . A A . 20 ARG NH2 1 1
2 826 1 1 20 ARG O O 9.546 0.556 0.602 1.00 . A A . 20 ARG O 1 1
2 827 1 1 21 LYS C C 8.737 0.130 -2.943 1.00 . A A . 21 LYS C 1 1
2 828 1 1 21 LYS CA C 9.940 -0.083 -2.033 1.00 . A A . 21 LYS CA 1 1
2 829 1 1 21 LYS CB C 11.153 -0.543 -2.842 1.00 . A A . 21 LYS CB 1 1
2 830 1 1 21 LYS CD C 12.805 1.022 -1.762 1.00 . A A . 21 LYS CD 1 1
2 831 1 1 21 LYS CE C 13.008 1.243 -0.268 1.00 . A A . 21 LYS CE 1 1
2 832 1 1 21 LYS CG C 12.466 -0.429 -2.079 1.00 . A A . 21 LYS CG 1 1
2 833 1 1 21 LYS H H 9.600 -1.990 -1.171 1.00 . A A . 21 LYS H 1 1
2 834 1 1 21 LYS HA H 10.175 0.857 -1.567 1.00 . A A . 21 LYS HA 1 1
2 835 1 1 21 LYS HB2 H 11.011 -1.576 -3.125 1.00 . A A . 21 LYS HB2 1 1
2 836 1 1 21 LYS HB3 H 11.226 0.059 -3.735 1.00 . A A . 21 LYS HB3 1 1
2 837 1 1 21 LYS HD2 H 13.713 1.290 -2.282 1.00 . A A . 21 LYS HD2 1 1
2 838 1 1 21 LYS HD3 H 11.996 1.648 -2.101 1.00 . A A . 21 LYS HD3 1 1
2 839 1 1 21 LYS HE2 H 13.145 0.285 0.208 1.00 . A A . 21 LYS HE2 1 1
2 840 1 1 21 LYS HE3 H 13.892 1.844 -0.121 1.00 . A A . 21 LYS HE3 1 1
2 841 1 1 21 LYS HG2 H 12.384 -0.979 -1.154 1.00 . A A . 21 LYS HG2 1 1
2 842 1 1 21 LYS HG3 H 13.258 -0.850 -2.682 1.00 . A A . 21 LYS HG3 1 1
2 843 1 1 21 LYS HZ1 H 12.066 2.191 1.343 1.00 . A A . 21 LYS HZ1 1 1
2 844 1 1 21 LYS HZ2 H 11.010 1.307 0.360 1.00 . A A . 21 LYS HZ2 1 1
2 845 1 1 21 LYS HZ3 H 11.612 2.797 -0.167 1.00 . A A . 21 LYS HZ3 1 1
2 846 1 1 21 LYS N N 9.647 -1.034 -0.966 1.00 . A A . 21 LYS N 1 1
2 847 1 1 21 LYS NZ N 11.845 1.933 0.359 1.00 . A A . 21 LYS NZ 1 1
2 848 1 1 21 LYS O O 8.626 1.155 -3.613 1.00 . A A . 21 LYS O 1 1
2 849 1 1 22 PHE C C 5.481 -1.408 -3.027 1.00 . A A . 22 PHE C 1 1
2 850 1 1 22 PHE CA C 6.630 -0.758 -3.775 1.00 . A A . 22 PHE CA 1 1
2 851 1 1 22 PHE CB C 6.793 -1.465 -5.130 1.00 . A A . 22 PHE CB 1 1
2 852 1 1 22 PHE CD1 C 8.708 -0.464 -6.423 1.00 . A A . 22 PHE CD1 1 1
2 853 1 1 22 PHE CD2 C 9.019 -2.596 -5.398 1.00 . A A . 22 PHE CD2 1 1
2 854 1 1 22 PHE CE1 C 10.002 -0.506 -6.909 1.00 . A A . 22 PHE CE1 1 1
2 855 1 1 22 PHE CE2 C 10.312 -2.644 -5.882 1.00 . A A . 22 PHE CE2 1 1
2 856 1 1 22 PHE CG C 8.202 -1.507 -5.661 1.00 . A A . 22 PHE CG 1 1
2 857 1 1 22 PHE CZ C 10.805 -1.598 -6.638 1.00 . A A . 22 PHE CZ 1 1
2 858 1 1 22 PHE H H 7.979 -1.624 -2.396 1.00 . A A . 22 PHE H 1 1
2 859 1 1 22 PHE HA H 6.398 0.285 -3.941 1.00 . A A . 22 PHE HA 1 1
2 860 1 1 22 PHE HB2 H 6.439 -2.477 -5.036 1.00 . A A . 22 PHE HB2 1 1
2 861 1 1 22 PHE HB3 H 6.184 -0.951 -5.860 1.00 . A A . 22 PHE HB3 1 1
2 862 1 1 22 PHE HD1 H 8.082 0.390 -6.635 1.00 . A A . 22 PHE HD1 1 1
2 863 1 1 22 PHE HD2 H 8.635 -3.415 -4.807 1.00 . A A . 22 PHE HD2 1 1
2 864 1 1 22 PHE HE1 H 10.384 0.312 -7.502 1.00 . A A . 22 PHE HE1 1 1
2 865 1 1 22 PHE HE2 H 10.938 -3.497 -5.667 1.00 . A A . 22 PHE HE2 1 1
2 866 1 1 22 PHE HZ H 11.815 -1.633 -7.015 1.00 . A A . 22 PHE HZ 1 1
2 867 1 1 22 PHE N N 7.838 -0.840 -2.959 1.00 . A A . 22 PHE N 1 1
2 868 1 1 22 PHE O O 5.701 -2.279 -2.182 1.00 . A A . 22 PHE O 1 1
2 869 1 1 23 GLY C C 1.869 -0.691 -2.897 1.00 . A A . 23 GLY C 1 1
2 870 1 1 23 GLY CA C 3.098 -1.550 -2.698 1.00 . A A . 23 GLY CA 1 1
2 871 1 1 23 GLY H H 4.162 -0.303 -4.031 1.00 . A A . 23 GLY H 1 1
2 872 1 1 23 GLY HA2 H 2.908 -2.533 -3.102 1.00 . A A . 23 GLY HA2 1 1
2 873 1 1 23 GLY HA3 H 3.296 -1.638 -1.639 1.00 . A A . 23 GLY HA3 1 1
2 874 1 1 23 GLY N N 4.268 -0.995 -3.348 1.00 . A A . 23 GLY N 1 1
2 875 1 1 23 GLY O O 1.983 0.513 -3.114 1.00 . A A . 23 GLY O 1 1
2 876 1 1 24 PHE C C -1.705 -1.533 -2.533 1.00 . A A . 24 PHE C 1 1
2 877 1 1 24 PHE CA C -0.574 -0.627 -3.005 1.00 . A A . 24 PHE CA 1 1
2 878 1 1 24 PHE CB C -0.786 -0.225 -4.474 1.00 . A A . 24 PHE CB 1 1
2 879 1 1 24 PHE CD1 C 0.517 -1.765 -5.975 1.00 . A A . 24 PHE CD1 1 1
2 880 1 1 24 PHE CD2 C -1.847 -2.052 -5.838 1.00 . A A . 24 PHE CD2 1 1
2 881 1 1 24 PHE CE1 C 0.595 -2.816 -6.870 1.00 . A A . 24 PHE CE1 1 1
2 882 1 1 24 PHE CE2 C -1.774 -3.101 -6.732 1.00 . A A . 24 PHE CE2 1 1
2 883 1 1 24 PHE CG C -0.703 -1.372 -5.449 1.00 . A A . 24 PHE CG 1 1
2 884 1 1 24 PHE CZ C -0.552 -3.485 -7.248 1.00 . A A . 24 PHE CZ 1 1
2 885 1 1 24 PHE H H 0.692 -2.286 -2.643 1.00 . A A . 24 PHE H 1 1
2 886 1 1 24 PHE HA H -0.558 0.261 -2.390 1.00 . A A . 24 PHE HA 1 1
2 887 1 1 24 PHE HB2 H -1.763 0.224 -4.577 1.00 . A A . 24 PHE HB2 1 1
2 888 1 1 24 PHE HB3 H -0.035 0.501 -4.750 1.00 . A A . 24 PHE HB3 1 1
2 889 1 1 24 PHE HD1 H 1.415 -1.244 -5.679 1.00 . A A . 24 PHE HD1 1 1
2 890 1 1 24 PHE HD2 H -2.803 -1.752 -5.434 1.00 . A A . 24 PHE HD2 1 1
2 891 1 1 24 PHE HE1 H 1.552 -3.114 -7.272 1.00 . A A . 24 PHE HE1 1 1
2 892 1 1 24 PHE HE2 H -2.673 -3.623 -7.027 1.00 . A A . 24 PHE HE2 1 1
2 893 1 1 24 PHE HZ H -0.494 -4.306 -7.947 1.00 . A A . 24 PHE HZ 1 1
2 894 1 1 24 PHE N N 0.702 -1.318 -2.830 1.00 . A A . 24 PHE N 1 1
2 895 1 1 24 PHE O O -1.468 -2.702 -2.235 1.00 . A A . 24 PHE O 1 1
2 896 1 1 25 CYS C C -4.308 -2.981 -2.952 1.00 . A A . 25 CYS C 1 1
2 897 1 1 25 CYS CA C -4.060 -1.813 -2.011 1.00 . A A . 25 CYS CA 1 1
2 898 1 1 25 CYS CB C -5.320 -0.953 -1.873 1.00 . A A . 25 CYS CB 1 1
2 899 1 1 25 CYS H H -3.068 -0.077 -2.727 1.00 . A A . 25 CYS H 1 1
2 900 1 1 25 CYS HA H -3.809 -2.215 -1.041 1.00 . A A . 25 CYS HA 1 1
2 901 1 1 25 CYS HB2 H -6.178 -1.602 -1.769 1.00 . A A . 25 CYS HB2 1 1
2 902 1 1 25 CYS HB3 H -5.232 -0.339 -0.987 1.00 . A A . 25 CYS HB3 1 1
2 903 1 1 25 CYS N N -2.924 -1.012 -2.460 1.00 . A A . 25 CYS N 1 1
2 904 1 1 25 CYS O O -4.493 -2.803 -4.159 1.00 . A A . 25 CYS O 1 1
2 905 1 1 25 CYS SG S -5.636 0.153 -3.284 1.00 . A A . 25 CYS SG 1 1
2 906 1 1 26 ALA C C -5.716 -6.174 -2.691 1.00 . A A . 26 ALA C 1 1
2 907 1 1 26 ALA CA C -4.515 -5.379 -3.188 1.00 . A A . 26 ALA CA 1 1
2 908 1 1 26 ALA CB C -3.256 -6.235 -3.183 1.00 . A A . 26 ALA CB 1 1
2 909 1 1 26 ALA H H -4.168 -4.257 -1.419 1.00 . A A . 26 ALA H 1 1
2 910 1 1 26 ALA HA H -4.701 -5.070 -4.206 1.00 . A A . 26 ALA HA 1 1
2 911 1 1 26 ALA HB1 H -3.048 -6.564 -2.176 1.00 . A A . 26 ALA HB1 1 1
2 912 1 1 26 ALA HB2 H -2.424 -5.653 -3.551 1.00 . A A . 26 ALA HB2 1 1
2 913 1 1 26 ALA HB3 H -3.403 -7.094 -3.820 1.00 . A A . 26 ALA HB3 1 1
2 914 1 1 26 ALA N N -4.306 -4.179 -2.394 1.00 . A A . 26 ALA N 1 1
2 915 1 1 26 ALA O O -6.534 -5.669 -1.916 1.00 . A A . 26 ALA O 1 1
2 916 1 1 27 GLY C C -8.175 -7.984 -3.572 1.00 . A A . 27 GLY C 1 1
2 917 1 1 27 GLY CA C -6.923 -8.270 -2.762 1.00 . A A . 27 GLY CA 1 1
2 918 1 1 27 GLY H H -5.136 -7.758 -3.762 1.00 . A A . 27 GLY H 1 1
2 919 1 1 27 GLY HA2 H -6.638 -9.301 -2.909 1.00 . A A . 27 GLY HA2 1 1
2 920 1 1 27 GLY HA3 H -7.139 -8.110 -1.716 1.00 . A A . 27 GLY HA3 1 1
2 921 1 1 27 GLY N N -5.821 -7.417 -3.151 1.00 . A A . 27 GLY N 1 1
2 922 1 1 27 GLY O O -8.235 -6.980 -4.284 1.00 . A A . 27 GLY O 1 1
2 923 1 1 28 PRO C C -11.293 -7.534 -3.638 1.00 . A A . 28 PRO C 1 1
2 924 1 1 28 PRO CA C -10.450 -8.662 -4.229 1.00 . A A . 28 PRO CA 1 1
2 925 1 1 28 PRO CB C -11.163 -10.006 -4.068 1.00 . A A . 28 PRO CB 1 1
2 926 1 1 28 PRO CD C -9.207 -10.093 -2.693 1.00 . A A . 28 PRO CD 1 1
2 927 1 1 28 PRO CG C -10.634 -10.561 -2.790 1.00 . A A . 28 PRO CG 1 1
2 928 1 1 28 PRO HA H -10.271 -8.466 -5.276 1.00 . A A . 28 PRO HA 1 1
2 929 1 1 28 PRO HB2 H -12.231 -9.848 -4.020 1.00 . A A . 28 PRO HB2 1 1
2 930 1 1 28 PRO HB3 H -10.924 -10.646 -4.904 1.00 . A A . 28 PRO HB3 1 1
2 931 1 1 28 PRO HD2 H -8.946 -9.892 -1.663 1.00 . A A . 28 PRO HD2 1 1
2 932 1 1 28 PRO HD3 H -8.540 -10.830 -3.115 1.00 . A A . 28 PRO HD3 1 1
2 933 1 1 28 PRO HG2 H -11.211 -10.183 -1.959 1.00 . A A . 28 PRO HG2 1 1
2 934 1 1 28 PRO HG3 H -10.674 -11.641 -2.814 1.00 . A A . 28 PRO HG3 1 1
2 935 1 1 28 PRO N N -9.195 -8.852 -3.492 1.00 . A A . 28 PRO N 1 1
2 936 1 1 28 PRO O O -12.253 -7.074 -4.249 1.00 . A A . 28 PRO O 1 1
2 937 1 1 29 LEU C C -10.996 -4.673 -2.066 1.00 . A A . 29 LEU C 1 1
2 938 1 1 29 LEU CA C -11.623 -6.028 -1.757 1.00 . A A . 29 LEU CA 1 1
2 939 1 1 29 LEU CB C -11.601 -6.268 -0.245 1.00 . A A . 29 LEU CB 1 1
2 940 1 1 29 LEU CD1 C -11.909 -7.818 1.697 1.00 . A A . 29 LEU CD1 1 1
2 941 1 1 29 LEU CD2 C -13.653 -7.703 -0.087 1.00 . A A . 29 LEU CD2 1 1
2 942 1 1 29 LEU CG C -12.164 -7.614 0.212 1.00 . A A . 29 LEU CG 1 1
2 943 1 1 29 LEU H H -10.137 -7.506 -2.016 1.00 . A A . 29 LEU H 1 1
2 944 1 1 29 LEU HA H -12.646 -6.029 -2.100 1.00 . A A . 29 LEU HA 1 1
2 945 1 1 29 LEU HB2 H -10.578 -6.197 0.093 1.00 . A A . 29 LEU HB2 1 1
2 946 1 1 29 LEU HB3 H -12.174 -5.485 0.230 1.00 . A A . 29 LEU HB3 1 1
2 947 1 1 29 LEU HD11 H -12.394 -7.032 2.256 1.00 . A A . 29 LEU HD11 1 1
2 948 1 1 29 LEU HD12 H -10.846 -7.791 1.885 1.00 . A A . 29 LEU HD12 1 1
2 949 1 1 29 LEU HD13 H -12.305 -8.775 2.002 1.00 . A A . 29 LEU HD13 1 1
2 950 1 1 29 LEU HD21 H -14.176 -6.929 0.454 1.00 . A A . 29 LEU HD21 1 1
2 951 1 1 29 LEU HD22 H -14.025 -8.670 0.220 1.00 . A A . 29 LEU HD22 1 1
2 952 1 1 29 LEU HD23 H -13.815 -7.574 -1.147 1.00 . A A . 29 LEU HD23 1 1
2 953 1 1 29 LEU HG H -11.665 -8.408 -0.324 1.00 . A A . 29 LEU HG 1 1
2 954 1 1 29 LEU N N -10.913 -7.096 -2.445 1.00 . A A . 29 LEU N 1 1
2 955 1 1 29 LEU O O -11.643 -3.636 -1.919 1.00 . A A . 29 LEU O 1 1
2 956 1 1 30 ARG C C -9.011 -2.513 -1.628 1.00 . A A . 30 ARG C 1 1
2 957 1 1 30 ARG CA C -8.989 -3.474 -2.817 1.00 . A A . 30 ARG CA 1 1
2 958 1 1 30 ARG CB C -9.584 -2.810 -4.065 1.00 . A A . 30 ARG CB 1 1
2 959 1 1 30 ARG CD C -7.362 -2.605 -5.231 1.00 . A A . 30 ARG CD 1 1
2 960 1 1 30 ARG CG C -8.622 -1.878 -4.785 1.00 . A A . 30 ARG CG 1 1
2 961 1 1 30 ARG CZ C -6.710 -4.491 -6.689 1.00 . A A . 30 ARG CZ 1 1
2 962 1 1 30 ARG H H -9.281 -5.560 -2.603 1.00 . A A . 30 ARG H 1 1
2 963 1 1 30 ARG HA H -7.964 -3.752 -3.021 1.00 . A A . 30 ARG HA 1 1
2 964 1 1 30 ARG HB2 H -9.886 -3.581 -4.759 1.00 . A A . 30 ARG HB2 1 1
2 965 1 1 30 ARG HB3 H -10.453 -2.240 -3.775 1.00 . A A . 30 ARG HB3 1 1
2 966 1 1 30 ARG HD2 H -6.727 -1.906 -5.753 1.00 . A A . 30 ARG HD2 1 1
2 967 1 1 30 ARG HD3 H -6.846 -2.972 -4.356 1.00 . A A . 30 ARG HD3 1 1
2 968 1 1 30 ARG HE H -8.597 -3.926 -6.305 1.00 . A A . 30 ARG HE 1 1
2 969 1 1 30 ARG HG2 H -9.115 -1.470 -5.652 1.00 . A A . 30 ARG HG2 1 1
2 970 1 1 30 ARG HG3 H -8.346 -1.076 -4.114 1.00 . A A . 30 ARG HG3 1 1
2 971 1 1 30 ARG HH11 H -5.155 -3.543 -5.774 1.00 . A A . 30 ARG HH11 1 1
2 972 1 1 30 ARG HH12 H -4.712 -4.834 -6.847 1.00 . A A . 30 ARG HH12 1 1
2 973 1 1 30 ARG HH21 H -8.028 -5.649 -7.714 1.00 . A A . 30 ARG HH21 1 1
2 974 1 1 30 ARG HH22 H -6.356 -6.041 -7.955 1.00 . A A . 30 ARG HH22 1 1
2 975 1 1 30 ARG N N -9.727 -4.696 -2.493 1.00 . A A . 30 ARG N 1 1
2 976 1 1 30 ARG NE N -7.651 -3.734 -6.119 1.00 . A A . 30 ARG NE 1 1
2 977 1 1 30 ARG NH1 N -5.422 -4.276 -6.416 1.00 . A A . 30 ARG NH1 1 1
2 978 1 1 30 ARG NH2 N -7.059 -5.475 -7.519 1.00 . A A . 30 ARG NH2 1 1
2 979 1 1 30 ARG O O -9.268 -1.313 -1.774 1.00 . A A . 30 ARG O 1 1
2 980 1 1 31 ALA C C -7.356 -2.069 1.364 1.00 . A A . 31 ALA C 1 1
2 981 1 1 31 ALA CA C -8.751 -2.256 0.772 1.00 . A A . 31 ALA CA 1 1
2 982 1 1 31 ALA CB C -9.683 -2.889 1.796 1.00 . A A . 31 ALA CB 1 1
2 983 1 1 31 ALA H H -8.502 -4.001 -0.395 1.00 . A A . 31 ALA H 1 1
2 984 1 1 31 ALA HA H -9.150 -1.284 0.522 1.00 . A A . 31 ALA HA 1 1
2 985 1 1 31 ALA HB1 H -9.290 -3.850 2.094 1.00 . A A . 31 ALA HB1 1 1
2 986 1 1 31 ALA HB2 H -10.661 -3.023 1.358 1.00 . A A . 31 ALA HB2 1 1
2 987 1 1 31 ALA HB3 H -9.758 -2.246 2.660 1.00 . A A . 31 ALA HB3 1 1
2 988 1 1 31 ALA N N -8.732 -3.049 -0.445 1.00 . A A . 31 ALA N 1 1
2 989 1 1 31 ALA O O -6.771 -0.990 1.258 1.00 . A A . 31 ALA O 1 1
2 990 1 1 32 THR C C -4.390 -2.968 1.609 1.00 . A A . 32 THR C 1 1
2 991 1 1 32 THR CA C -5.530 -3.074 2.622 1.00 . A A . 32 THR CA 1 1
2 992 1 1 32 THR CB C -5.330 -4.333 3.481 1.00 . A A . 32 THR CB 1 1
2 993 1 1 32 THR CG2 C -4.669 -3.989 4.808 1.00 . A A . 32 THR CG2 1 1
2 994 1 1 32 THR H H -7.351 -3.951 2.028 1.00 . A A . 32 THR H 1 1
2 995 1 1 32 THR HA H -5.504 -2.215 3.274 1.00 . A A . 32 THR HA 1 1
2 996 1 1 32 THR HB H -4.695 -5.023 2.944 1.00 . A A . 32 THR HB 1 1
2 997 1 1 32 THR HG1 H -6.496 -5.670 4.351 1.00 . A A . 32 THR HG1 1 1
2 998 1 1 32 THR HG21 H -3.711 -3.526 4.624 1.00 . A A . 32 THR HG21 1 1
2 999 1 1 32 THR HG22 H -4.530 -4.892 5.384 1.00 . A A . 32 THR HG22 1 1
2 1000 1 1 32 THR HG23 H -5.300 -3.307 5.357 1.00 . A A . 32 THR HG23 1 1
2 1001 1 1 32 THR N N -6.839 -3.116 1.985 1.00 . A A . 32 THR N 1 1
2 1002 1 1 32 THR O O -4.423 -3.591 0.540 1.00 . A A . 32 THR O 1 1
2 1003 1 1 32 THR OG1 O -6.602 -4.953 3.718 1.00 . A A . 32 THR OG1 1 1
2 1004 1 1 33 CYS C C -1.294 -3.173 1.248 1.00 . A A . 33 CYS C 1 1
2 1005 1 1 33 CYS CA C -2.229 -1.986 1.089 1.00 . A A . 33 CYS CA 1 1
2 1006 1 1 33 CYS CB C -1.488 -0.685 1.415 1.00 . A A . 33 CYS CB 1 1
2 1007 1 1 33 CYS H H -3.428 -1.676 2.798 1.00 . A A . 33 CYS H 1 1
2 1008 1 1 33 CYS HA H -2.573 -1.951 0.068 1.00 . A A . 33 CYS HA 1 1
2 1009 1 1 33 CYS HB2 H -1.167 -0.717 2.440 1.00 . A A . 33 CYS HB2 1 1
2 1010 1 1 33 CYS HB3 H -0.620 -0.607 0.777 1.00 . A A . 33 CYS HB3 1 1
2 1011 1 1 33 CYS N N -3.389 -2.160 1.946 1.00 . A A . 33 CYS N 1 1
2 1012 1 1 33 CYS O O -0.992 -3.596 2.361 1.00 . A A . 33 CYS O 1 1
2 1013 1 1 33 CYS SG S -2.479 0.834 1.192 1.00 . A A . 33 CYS SG 1 1
2 1014 1 1 34 THR C C 1.322 -4.497 -0.584 1.00 . A A . 34 THR C 1 1
2 1015 1 1 34 THR CA C 0.019 -4.863 0.114 1.00 . A A . 34 THR CA 1 1
2 1016 1 1 34 THR CB C -0.640 -6.053 -0.601 1.00 . A A . 34 THR CB 1 1
2 1017 1 1 34 THR CG2 C 0.084 -7.355 -0.290 1.00 . A A . 34 THR CG2 1 1
2 1018 1 1 34 THR H H -1.176 -3.340 -0.726 1.00 . A A . 34 THR H 1 1
2 1019 1 1 34 THR HA H 0.229 -5.147 1.135 1.00 . A A . 34 THR HA 1 1
2 1020 1 1 34 THR HB H -0.601 -5.880 -1.666 1.00 . A A . 34 THR HB 1 1
2 1021 1 1 34 THR HG1 H -2.132 -5.647 0.620 1.00 . A A . 34 THR HG1 1 1
2 1022 1 1 34 THR HG21 H -0.387 -8.166 -0.827 1.00 . A A . 34 THR HG21 1 1
2 1023 1 1 34 THR HG22 H 0.036 -7.550 0.771 1.00 . A A . 34 THR HG22 1 1
2 1024 1 1 34 THR HG23 H 1.117 -7.274 -0.594 1.00 . A A . 34 THR HG23 1 1
2 1025 1 1 34 THR N N -0.876 -3.722 0.130 1.00 . A A . 34 THR N 1 1
2 1026 1 1 34 THR O O 1.313 -3.948 -1.688 1.00 . A A . 34 THR O 1 1
2 1027 1 1 34 THR OG1 O -2.010 -6.153 -0.189 1.00 . A A . 34 THR OG1 1 1
2 1028 1 1 35 CYS C C 4.571 -5.736 -0.697 1.00 . A A . 35 CYS C 1 1
2 1029 1 1 35 CYS CA C 3.736 -4.474 -0.487 1.00 . A A . 35 CYS CA 1 1
2 1030 1 1 35 CYS CB C 4.453 -3.496 0.442 1.00 . A A . 35 CYS CB 1 1
2 1031 1 1 35 CYS H H 2.379 -5.245 0.932 1.00 . A A . 35 CYS H 1 1
2 1032 1 1 35 CYS HA H 3.584 -3.998 -1.442 1.00 . A A . 35 CYS HA 1 1
2 1033 1 1 35 CYS HB2 H 4.518 -3.929 1.430 1.00 . A A . 35 CYS HB2 1 1
2 1034 1 1 35 CYS HB3 H 5.451 -3.317 0.069 1.00 . A A . 35 CYS HB3 1 1
2 1035 1 1 35 CYS N N 2.433 -4.794 0.063 1.00 . A A . 35 CYS N 1 1
2 1036 1 1 35 CYS O O 4.144 -6.836 -0.346 1.00 . A A . 35 CYS O 1 1
2 1037 1 1 35 CYS SG S 3.619 -1.879 0.599 1.00 . A A . 35 CYS SG 1 1
2 1038 1 1 36 GLY C C 6.971 -7.511 -0.294 1.00 . A A . 36 GLY C 1 1
2 1039 1 1 36 GLY CA C 6.649 -6.700 -1.537 1.00 . A A . 36 GLY CA 1 1
2 1040 1 1 36 GLY H H 6.033 -4.668 -1.551 1.00 . A A . 36 GLY H 1 1
2 1041 1 1 36 GLY HA2 H 6.182 -7.348 -2.262 1.00 . A A . 36 GLY HA2 1 1
2 1042 1 1 36 GLY HA3 H 7.571 -6.323 -1.949 1.00 . A A . 36 GLY HA3 1 1
2 1043 1 1 36 GLY N N 5.762 -5.570 -1.277 1.00 . A A . 36 GLY N 1 1
2 1044 1 1 36 GLY O O 7.247 -8.713 -0.374 1.00 . A A . 36 GLY O 1 1
2 1045 1 1 37 LYS C C 6.131 -7.211 3.116 1.00 . A A . 37 LYS C 1 1
2 1046 1 1 37 LYS CA C 7.249 -7.499 2.122 1.00 . A A . 37 LYS CA 1 1
2 1047 1 1 37 LYS CB C 8.600 -7.041 2.686 1.00 . A A . 37 LYS CB 1 1
2 1048 1 1 37 LYS CD C 9.654 -9.177 1.857 1.00 . A A . 37 LYS CD 1 1
2 1049 1 1 37 LYS CE C 10.233 -9.681 0.543 1.00 . A A . 37 LYS CE 1 1
2 1050 1 1 37 LYS CG C 9.799 -7.666 1.984 1.00 . A A . 37 LYS CG 1 1
2 1051 1 1 37 LYS H H 6.776 -5.889 0.840 1.00 . A A . 37 LYS H 1 1
2 1052 1 1 37 LYS HA H 7.287 -8.564 1.945 1.00 . A A . 37 LYS HA 1 1
2 1053 1 1 37 LYS HB2 H 8.672 -5.967 2.585 1.00 . A A . 37 LYS HB2 1 1
2 1054 1 1 37 LYS HB3 H 8.647 -7.298 3.734 1.00 . A A . 37 LYS HB3 1 1
2 1055 1 1 37 LYS HD2 H 10.179 -9.650 2.675 1.00 . A A . 37 LYS HD2 1 1
2 1056 1 1 37 LYS HD3 H 8.605 -9.433 1.902 1.00 . A A . 37 LYS HD3 1 1
2 1057 1 1 37 LYS HE2 H 10.261 -8.861 -0.158 1.00 . A A . 37 LYS HE2 1 1
2 1058 1 1 37 LYS HE3 H 11.240 -10.037 0.720 1.00 . A A . 37 LYS HE3 1 1
2 1059 1 1 37 LYS HG2 H 9.889 -7.240 0.996 1.00 . A A . 37 LYS HG2 1 1
2 1060 1 1 37 LYS HG3 H 10.691 -7.445 2.555 1.00 . A A . 37 LYS HG3 1 1
2 1061 1 1 37 LYS HZ1 H 8.459 -10.447 -0.267 1.00 . A A . 37 LYS HZ1 1 1
2 1062 1 1 37 LYS HZ2 H 9.353 -11.579 0.626 1.00 . A A . 37 LYS HZ2 1 1
2 1063 1 1 37 LYS HZ3 H 9.865 -11.131 -0.921 1.00 . A A . 37 LYS HZ3 1 1
2 1064 1 1 37 LYS N N 6.976 -6.846 0.850 1.00 . A A . 37 LYS N 1 1
2 1065 1 1 37 LYS NZ N 9.422 -10.788 -0.045 1.00 . A A . 37 LYS NZ 1 1
2 1066 1 1 37 LYS O O 6.389 -7.001 4.301 1.00 . A A . 37 LYS O 1 1
2 1067 1 1 38 GLN C C 3.827 -5.550 4.057 1.00 . A A . 38 GLN C 1 1
2 1068 1 1 38 GLN CA C 3.712 -6.930 3.427 1.00 . A A . 38 GLN CA 1 1
2 1069 1 1 38 GLN CB C 3.512 -7.999 4.509 1.00 . A A . 38 GLN CB 1 1
2 1070 1 1 38 GLN CD C 1.803 -9.297 3.171 1.00 . A A . 38 GLN CD 1 1
2 1071 1 1 38 GLN CG C 3.095 -9.356 3.963 1.00 . A A . 38 GLN CG 1 1
2 1072 1 1 38 GLN H H 4.772 -7.392 1.659 1.00 . A A . 38 GLN H 1 1
2 1073 1 1 38 GLN HA H 2.855 -6.936 2.769 1.00 . A A . 38 GLN HA 1 1
2 1074 1 1 38 GLN HB2 H 4.437 -8.122 5.054 1.00 . A A . 38 GLN HB2 1 1
2 1075 1 1 38 GLN HB3 H 2.746 -7.661 5.192 1.00 . A A . 38 GLN HB3 1 1
2 1076 1 1 38 GLN HE21 H 0.741 -9.482 4.836 1.00 . A A . 38 GLN HE21 1 1
2 1077 1 1 38 GLN HE22 H -0.169 -9.351 3.375 1.00 . A A . 38 GLN HE22 1 1
2 1078 1 1 38 GLN HG2 H 3.877 -9.727 3.319 1.00 . A A . 38 GLN HG2 1 1
2 1079 1 1 38 GLN HG3 H 2.960 -10.036 4.792 1.00 . A A . 38 GLN HG3 1 1
2 1080 1 1 38 GLN N N 4.894 -7.208 2.613 1.00 . A A . 38 GLN N 1 1
2 1081 1 1 38 GLN NE2 N 0.678 -9.386 3.864 1.00 . A A . 38 GLN NE2 1 1
2 1082 1 1 38 GLN O O 4.240 -4.613 3.344 1.00 . A A . 38 GLN O 1 1
2 1083 1 1 38 GLN OXT O 3.529 -5.412 5.262 1.00 . A A . 38 GLN OXT 1 1
2 1084 1 1 38 GLN OE1 O 1.814 -9.160 1.949 1.00 . A A . 38 GLN OE1 1 1
3 1085 1 1 1 GLY C C -8.713 1.456 2.808 1.00 . A A . 1 GLY C 1 1
3 1086 1 1 1 GLY CA C -9.471 0.635 1.796 1.00 . A A . 1 GLY CA 1 1
3 1087 1 1 1 GLY H1 H -10.708 0.908 0.147 1.00 . A A . 1 GLY H1 1 1
3 1088 1 1 1 GLY H2 H -9.556 2.134 0.354 1.00 . A A . 1 GLY H2 1 1
3 1089 1 1 1 GLY H3 H -10.911 2.066 1.363 1.00 . A A . 1 GLY H3 1 1
3 1090 1 1 1 GLY HA2 H -10.169 -0.006 2.314 1.00 . A A . 1 GLY HA2 1 1
3 1091 1 1 1 GLY HA3 H -8.773 0.022 1.243 1.00 . A A . 1 GLY HA3 1 1
3 1092 1 1 1 GLY N N -10.216 1.493 0.847 1.00 . A A . 1 GLY N 1 1
3 1093 1 1 1 GLY O O -9.179 2.522 3.205 1.00 . A A . 1 GLY O 1 1
3 1094 1 1 2 PHE C C -6.192 2.961 3.576 1.00 . A A . 2 PHE C 1 1
3 1095 1 1 2 PHE CA C -6.722 1.669 4.192 1.00 . A A . 2 PHE CA 1 1
3 1096 1 1 2 PHE CB C -5.565 0.776 4.649 1.00 . A A . 2 PHE CB 1 1
3 1097 1 1 2 PHE CD1 C -5.582 1.414 7.079 1.00 . A A . 2 PHE CD1 1 1
3 1098 1 1 2 PHE CD2 C -3.526 1.569 5.882 1.00 . A A . 2 PHE CD2 1 1
3 1099 1 1 2 PHE CE1 C -4.951 1.860 8.225 1.00 . A A . 2 PHE CE1 1 1
3 1100 1 1 2 PHE CE2 C -2.890 2.016 7.024 1.00 . A A . 2 PHE CE2 1 1
3 1101 1 1 2 PHE CG C -4.877 1.262 5.894 1.00 . A A . 2 PHE CG 1 1
3 1102 1 1 2 PHE CZ C -3.605 2.163 8.197 1.00 . A A . 2 PHE CZ 1 1
3 1103 1 1 2 PHE H H -7.251 0.095 2.876 1.00 . A A . 2 PHE H 1 1
3 1104 1 1 2 PHE HA H -7.339 1.915 5.044 1.00 . A A . 2 PHE HA 1 1
3 1105 1 1 2 PHE HB2 H -5.941 -0.216 4.846 1.00 . A A . 2 PHE HB2 1 1
3 1106 1 1 2 PHE HB3 H -4.827 0.725 3.860 1.00 . A A . 2 PHE HB3 1 1
3 1107 1 1 2 PHE HD1 H -6.636 1.178 7.102 1.00 . A A . 2 PHE HD1 1 1
3 1108 1 1 2 PHE HD2 H -2.967 1.455 4.965 1.00 . A A . 2 PHE HD2 1 1
3 1109 1 1 2 PHE HE1 H -5.512 1.974 9.140 1.00 . A A . 2 PHE HE1 1 1
3 1110 1 1 2 PHE HE2 H -1.837 2.250 6.999 1.00 . A A . 2 PHE HE2 1 1
3 1111 1 1 2 PHE HZ H -3.110 2.512 9.091 1.00 . A A . 2 PHE HZ 1 1
3 1112 1 1 2 PHE N N -7.553 0.963 3.224 1.00 . A A . 2 PHE N 1 1
3 1113 1 1 2 PHE O O -6.262 4.026 4.183 1.00 . A A . 2 PHE O 1 1
3 1114 1 1 3 GLY C C -5.963 4.295 0.419 1.00 . A A . 3 GLY C 1 1
3 1115 1 1 3 GLY CA C -5.154 4.010 1.666 1.00 . A A . 3 GLY CA 1 1
3 1116 1 1 3 GLY H H -5.615 1.968 1.946 1.00 . A A . 3 GLY H 1 1
3 1117 1 1 3 GLY HA2 H -5.199 4.867 2.322 1.00 . A A . 3 GLY HA2 1 1
3 1118 1 1 3 GLY HA3 H -4.127 3.830 1.386 1.00 . A A . 3 GLY HA3 1 1
3 1119 1 1 3 GLY N N -5.666 2.849 2.365 1.00 . A A . 3 GLY N 1 1
3 1120 1 1 3 GLY O O -6.536 5.378 0.268 1.00 . A A . 3 GLY O 1 1
3 1121 1 1 4 CYS C C -8.212 3.813 -1.474 1.00 . A A . 4 CYS C 1 1
3 1122 1 1 4 CYS CA C -6.750 3.424 -1.723 1.00 . A A . 4 CYS CA 1 1
3 1123 1 1 4 CYS CB C -6.721 2.079 -2.440 1.00 . A A . 4 CYS CB 1 1
3 1124 1 1 4 CYS H H -5.469 2.504 -0.319 1.00 . A A . 4 CYS H 1 1
3 1125 1 1 4 CYS HA H -6.283 4.173 -2.343 1.00 . A A . 4 CYS HA 1 1
3 1126 1 1 4 CYS HB2 H -7.213 2.175 -3.397 1.00 . A A . 4 CYS HB2 1 1
3 1127 1 1 4 CYS HB3 H -5.695 1.779 -2.592 1.00 . A A . 4 CYS HB3 1 1
3 1128 1 1 4 CYS N N -5.998 3.319 -0.480 1.00 . A A . 4 CYS N 1 1
3 1129 1 1 4 CYS O O -8.798 3.466 -0.444 1.00 . A A . 4 CYS O 1 1
3 1130 1 1 4 CYS SG S -7.561 0.756 -1.507 1.00 . A A . 4 CYS SG 1 1
3 1131 1 1 5 PRO C C -7.739 6.389 -3.652 1.00 . A A . 5 PRO C 1 1
3 1132 1 1 5 PRO CA C -8.191 4.930 -3.673 1.00 . A A . 5 PRO CA 1 1
3 1133 1 1 5 PRO CB C -9.322 4.754 -4.683 1.00 . A A . 5 PRO CB 1 1
3 1134 1 1 5 PRO CD C -10.247 4.897 -2.431 1.00 . A A . 5 PRO CD 1 1
3 1135 1 1 5 PRO CG C -10.598 4.929 -3.904 1.00 . A A . 5 PRO CG 1 1
3 1136 1 1 5 PRO HA H -7.362 4.290 -3.935 1.00 . A A . 5 PRO HA 1 1
3 1137 1 1 5 PRO HB2 H -9.229 5.503 -5.452 1.00 . A A . 5 PRO HB2 1 1
3 1138 1 1 5 PRO HB3 H -9.262 3.770 -5.120 1.00 . A A . 5 PRO HB3 1 1
3 1139 1 1 5 PRO HD2 H -10.382 5.873 -1.989 1.00 . A A . 5 PRO HD2 1 1
3 1140 1 1 5 PRO HD3 H -10.846 4.160 -1.916 1.00 . A A . 5 PRO HD3 1 1
3 1141 1 1 5 PRO HG2 H -11.047 5.878 -4.154 1.00 . A A . 5 PRO HG2 1 1
3 1142 1 1 5 PRO HG3 H -11.279 4.124 -4.140 1.00 . A A . 5 PRO HG3 1 1
3 1143 1 1 5 PRO N N -8.833 4.515 -2.434 1.00 . A A . 5 PRO N 1 1
3 1144 1 1 5 PRO O O -7.149 6.878 -4.610 1.00 . A A . 5 PRO O 1 1
3 1145 1 1 6 PHE C C -6.283 8.684 -1.836 1.00 . A A . 6 PHE C 1 1
3 1146 1 1 6 PHE CA C -7.675 8.479 -2.420 1.00 . A A . 6 PHE CA 1 1
3 1147 1 1 6 PHE CB C -8.711 9.192 -1.547 1.00 . A A . 6 PHE CB 1 1
3 1148 1 1 6 PHE CD1 C -10.470 9.753 -3.248 1.00 . A A . 6 PHE CD1 1 1
3 1149 1 1 6 PHE CD2 C -11.077 8.365 -1.406 1.00 . A A . 6 PHE CD2 1 1
3 1150 1 1 6 PHE CE1 C -11.759 9.671 -3.738 1.00 . A A . 6 PHE CE1 1 1
3 1151 1 1 6 PHE CE2 C -12.367 8.279 -1.892 1.00 . A A . 6 PHE CE2 1 1
3 1152 1 1 6 PHE CG C -10.114 9.101 -2.078 1.00 . A A . 6 PHE CG 1 1
3 1153 1 1 6 PHE CZ C -12.709 8.934 -3.059 1.00 . A A . 6 PHE CZ 1 1
3 1154 1 1 6 PHE H H -8.465 6.612 -1.816 1.00 . A A . 6 PHE H 1 1
3 1155 1 1 6 PHE HA H -7.699 8.915 -3.407 1.00 . A A . 6 PHE HA 1 1
3 1156 1 1 6 PHE HB2 H -8.701 8.752 -0.561 1.00 . A A . 6 PHE HB2 1 1
3 1157 1 1 6 PHE HB3 H -8.449 10.237 -1.471 1.00 . A A . 6 PHE HB3 1 1
3 1158 1 1 6 PHE HD1 H -9.728 10.331 -3.779 1.00 . A A . 6 PHE HD1 1 1
3 1159 1 1 6 PHE HD2 H -10.810 7.853 -0.492 1.00 . A A . 6 PHE HD2 1 1
3 1160 1 1 6 PHE HE1 H -12.024 10.183 -4.652 1.00 . A A . 6 PHE HE1 1 1
3 1161 1 1 6 PHE HE2 H -13.108 7.702 -1.359 1.00 . A A . 6 PHE HE2 1 1
3 1162 1 1 6 PHE HZ H -13.718 8.868 -3.441 1.00 . A A . 6 PHE HZ 1 1
3 1163 1 1 6 PHE N N -8.017 7.069 -2.554 1.00 . A A . 6 PHE N 1 1
3 1164 1 1 6 PHE O O -5.503 9.480 -2.350 1.00 . A A . 6 PHE O 1 1
3 1165 1 1 7 ASN C C -3.779 6.894 -0.344 1.00 . A A . 7 ASN C 1 1
3 1166 1 1 7 ASN CA C -4.666 8.108 -0.127 1.00 . A A . 7 ASN CA 1 1
3 1167 1 1 7 ASN CB C -4.855 8.368 1.371 1.00 . A A . 7 ASN CB 1 1
3 1168 1 1 7 ASN CG C -5.174 9.821 1.675 1.00 . A A . 7 ASN CG 1 1
3 1169 1 1 7 ASN H H -6.587 7.270 -0.449 1.00 . A A . 7 ASN H 1 1
3 1170 1 1 7 ASN HA H -4.183 8.966 -0.569 1.00 . A A . 7 ASN HA 1 1
3 1171 1 1 7 ASN HB2 H -5.667 7.757 1.736 1.00 . A A . 7 ASN HB2 1 1
3 1172 1 1 7 ASN HB3 H -3.946 8.101 1.893 1.00 . A A . 7 ASN HB3 1 1
3 1173 1 1 7 ASN HD21 H -3.723 10.426 0.444 1.00 . A A . 7 ASN HD21 1 1
3 1174 1 1 7 ASN HD22 H -4.626 11.677 1.238 1.00 . A A . 7 ASN HD22 1 1
3 1175 1 1 7 ASN N N -5.959 7.949 -0.782 1.00 . A A . 7 ASN N 1 1
3 1176 1 1 7 ASN ND2 N -4.437 10.735 1.060 1.00 . A A . 7 ASN ND2 1 1
3 1177 1 1 7 ASN O O -3.114 6.417 0.578 1.00 . A A . 7 ASN O 1 1
3 1178 1 1 7 ASN OD1 O -6.066 10.121 2.467 1.00 . A A . 7 ASN OD1 1 1
3 1179 1 1 8 GLU C C -1.472 5.659 -1.952 1.00 . A A . 8 GLU C 1 1
3 1180 1 1 8 GLU CA C -2.937 5.249 -1.905 1.00 . A A . 8 GLU CA 1 1
3 1181 1 1 8 GLU CB C -3.369 4.637 -3.238 1.00 . A A . 8 GLU CB 1 1
3 1182 1 1 8 GLU CD C -3.006 2.247 -2.485 1.00 . A A . 8 GLU CD 1 1
3 1183 1 1 8 GLU CG C -2.706 3.300 -3.537 1.00 . A A . 8 GLU CG 1 1
3 1184 1 1 8 GLU H H -4.293 6.832 -2.272 1.00 . A A . 8 GLU H 1 1
3 1185 1 1 8 GLU HA H -3.066 4.519 -1.121 1.00 . A A . 8 GLU HA 1 1
3 1186 1 1 8 GLU HB2 H -4.439 4.490 -3.224 1.00 . A A . 8 GLU HB2 1 1
3 1187 1 1 8 GLU HB3 H -3.121 5.323 -4.034 1.00 . A A . 8 GLU HB3 1 1
3 1188 1 1 8 GLU HG2 H -3.061 2.943 -4.492 1.00 . A A . 8 GLU HG2 1 1
3 1189 1 1 8 GLU HG3 H -1.635 3.447 -3.583 1.00 . A A . 8 GLU HG3 1 1
3 1190 1 1 8 GLU N N -3.755 6.405 -1.574 1.00 . A A . 8 GLU N 1 1
3 1191 1 1 8 GLU O O -0.582 4.879 -1.621 1.00 . A A . 8 GLU O 1 1
3 1192 1 1 8 GLU OE1 O -2.438 2.322 -1.378 1.00 . A A . 8 GLU OE1 1 1
3 1193 1 1 8 GLU OE2 O -3.808 1.336 -2.770 1.00 . A A . 8 GLU OE2 1 1
3 1194 1 1 9 ASN C C 0.696 7.529 -1.012 1.00 . A A . 9 ASN C 1 1
3 1195 1 1 9 ASN CA C 0.123 7.431 -2.412 1.00 . A A . 9 ASN CA 1 1
3 1196 1 1 9 ASN CB C 0.135 8.811 -3.074 1.00 . A A . 9 ASN CB 1 1
3 1197 1 1 9 ASN CG C -0.166 8.754 -4.558 1.00 . A A . 9 ASN CG 1 1
3 1198 1 1 9 ASN H H -1.984 7.483 -2.578 1.00 . A A . 9 ASN H 1 1
3 1199 1 1 9 ASN HA H 0.726 6.746 -2.993 1.00 . A A . 9 ASN HA 1 1
3 1200 1 1 9 ASN HB2 H -0.609 9.436 -2.602 1.00 . A A . 9 ASN HB2 1 1
3 1201 1 1 9 ASN HB3 H 1.110 9.258 -2.940 1.00 . A A . 9 ASN HB3 1 1
3 1202 1 1 9 ASN HD21 H -1.060 10.524 -4.462 1.00 . A A . 9 ASN HD21 1 1
3 1203 1 1 9 ASN HD22 H -1.022 9.781 -6.022 1.00 . A A . 9 ASN HD22 1 1
3 1204 1 1 9 ASN N N -1.232 6.903 -2.341 1.00 . A A . 9 ASN N 1 1
3 1205 1 1 9 ASN ND2 N -0.815 9.790 -5.066 1.00 . A A . 9 ASN ND2 1 1
3 1206 1 1 9 ASN O O 1.864 7.226 -0.782 1.00 . A A . 9 ASN O 1 1
3 1207 1 1 9 ASN OD1 O 0.178 7.790 -5.240 1.00 . A A . 9 ASN OD1 1 1
3 1208 1 1 10 GLU C C 0.438 6.702 1.941 1.00 . A A . 10 GLU C 1 1
3 1209 1 1 10 GLU CA C 0.238 8.072 1.316 1.00 . A A . 10 GLU CA 1 1
3 1210 1 1 10 GLU CB C -0.814 8.875 2.088 1.00 . A A . 10 GLU CB 1 1
3 1211 1 1 10 GLU CD C -1.322 10.551 0.250 1.00 . A A . 10 GLU CD 1 1
3 1212 1 1 10 GLU CG C -0.883 10.345 1.689 1.00 . A A . 10 GLU CG 1 1
3 1213 1 1 10 GLU H H -1.076 8.154 -0.335 1.00 . A A . 10 GLU H 1 1
3 1214 1 1 10 GLU HA H 1.180 8.601 1.345 1.00 . A A . 10 GLU HA 1 1
3 1215 1 1 10 GLU HB2 H -1.784 8.431 1.916 1.00 . A A . 10 GLU HB2 1 1
3 1216 1 1 10 GLU HB3 H -0.587 8.820 3.142 1.00 . A A . 10 GLU HB3 1 1
3 1217 1 1 10 GLU HG2 H -1.587 10.846 2.338 1.00 . A A . 10 GLU HG2 1 1
3 1218 1 1 10 GLU HG3 H 0.095 10.785 1.817 1.00 . A A . 10 GLU HG3 1 1
3 1219 1 1 10 GLU N N -0.152 7.930 -0.076 1.00 . A A . 10 GLU N 1 1
3 1220 1 1 10 GLU O O 1.368 6.496 2.722 1.00 . A A . 10 GLU O 1 1
3 1221 1 1 10 GLU OE1 O -2.201 9.794 -0.220 1.00 . A A . 10 GLU OE1 1 1
3 1222 1 1 10 GLU OE2 O -0.781 11.453 -0.417 1.00 . A A . 10 GLU OE2 1 1
3 1223 1 1 11 CYS C C 0.983 3.803 1.543 1.00 . A A . 11 CYS C 1 1
3 1224 1 1 11 CYS CA C -0.304 4.405 2.103 1.00 . A A . 11 CYS CA 1 1
3 1225 1 1 11 CYS CB C -1.523 3.555 1.722 1.00 . A A . 11 CYS CB 1 1
3 1226 1 1 11 CYS H H -1.178 5.985 0.992 1.00 . A A . 11 CYS H 1 1
3 1227 1 1 11 CYS HA H -0.226 4.460 3.181 1.00 . A A . 11 CYS HA 1 1
3 1228 1 1 11 CYS HB2 H -2.384 4.200 1.617 1.00 . A A . 11 CYS HB2 1 1
3 1229 1 1 11 CYS HB3 H -1.330 3.060 0.782 1.00 . A A . 11 CYS HB3 1 1
3 1230 1 1 11 CYS N N -0.430 5.759 1.592 1.00 . A A . 11 CYS N 1 1
3 1231 1 1 11 CYS O O 1.717 3.096 2.239 1.00 . A A . 11 CYS O 1 1
3 1232 1 1 11 CYS SG S -1.937 2.273 2.953 1.00 . A A . 11 CYS SG 1 1
3 1233 1 1 12 HIS C C 3.689 4.350 0.254 1.00 . A A . 12 HIS C 1 1
3 1234 1 1 12 HIS CA C 2.476 3.682 -0.389 1.00 . A A . 12 HIS CA 1 1
3 1235 1 1 12 HIS CB C 2.409 4.018 -1.888 1.00 . A A . 12 HIS CB 1 1
3 1236 1 1 12 HIS CD2 C 4.856 3.507 -2.607 1.00 . A A . 12 HIS CD2 1 1
3 1237 1 1 12 HIS CE1 C 4.429 2.254 -4.346 1.00 . A A . 12 HIS CE1 1 1
3 1238 1 1 12 HIS CG C 3.510 3.414 -2.714 1.00 . A A . 12 HIS CG 1 1
3 1239 1 1 12 HIS H H 0.624 4.690 -0.217 1.00 . A A . 12 HIS H 1 1
3 1240 1 1 12 HIS HA H 2.553 2.612 -0.263 1.00 . A A . 12 HIS HA 1 1
3 1241 1 1 12 HIS HB2 H 1.472 3.662 -2.284 1.00 . A A . 12 HIS HB2 1 1
3 1242 1 1 12 HIS HB3 H 2.457 5.091 -2.007 1.00 . A A . 12 HIS HB3 1 1
3 1243 1 1 12 HIS HD1 H 2.389 2.351 -4.147 1.00 . A A . 12 HIS HD1 1 1
3 1244 1 1 12 HIS HD2 H 5.395 4.055 -1.853 1.00 . A A . 12 HIS HD2 1 1
3 1245 1 1 12 HIS HE1 H 4.553 1.631 -5.218 1.00 . A A . 12 HIS HE1 1 1
3 1246 1 1 12 HIS HE2 H 6.354 2.513 -3.691 1.00 . A A . 12 HIS HE2 1 1
3 1247 1 1 12 HIS N N 1.266 4.135 0.283 1.00 . A A . 12 HIS N 1 1
3 1248 1 1 12 HIS ND1 N 3.275 2.620 -3.815 1.00 . A A . 12 HIS ND1 1 1
3 1249 1 1 12 HIS NE2 N 5.405 2.778 -3.631 1.00 . A A . 12 HIS NE2 1 1
3 1250 1 1 12 HIS O O 4.719 3.714 0.460 1.00 . A A . 12 HIS O 1 1
3 1251 1 1 13 ALA C C 4.945 5.784 2.552 1.00 . A A . 13 ALA C 1 1
3 1252 1 1 13 ALA CA C 4.623 6.399 1.200 1.00 . A A . 13 ALA CA 1 1
3 1253 1 1 13 ALA CB C 4.228 7.860 1.356 1.00 . A A . 13 ALA CB 1 1
3 1254 1 1 13 ALA H H 2.716 6.101 0.330 1.00 . A A . 13 ALA H 1 1
3 1255 1 1 13 ALA HA H 5.500 6.347 0.570 1.00 . A A . 13 ALA HA 1 1
3 1256 1 1 13 ALA HB1 H 3.353 7.931 1.986 1.00 . A A . 13 ALA HB1 1 1
3 1257 1 1 13 ALA HB2 H 4.009 8.280 0.386 1.00 . A A . 13 ALA HB2 1 1
3 1258 1 1 13 ALA HB3 H 5.042 8.407 1.810 1.00 . A A . 13 ALA HB3 1 1
3 1259 1 1 13 ALA N N 3.556 5.640 0.558 1.00 . A A . 13 ALA N 1 1
3 1260 1 1 13 ALA O O 6.108 5.647 2.924 1.00 . A A . 13 ALA O 1 1
3 1261 1 1 14 HIS C C 4.807 3.463 4.385 1.00 . A A . 14 HIS C 1 1
3 1262 1 1 14 HIS CA C 4.058 4.770 4.576 1.00 . A A . 14 HIS CA 1 1
3 1263 1 1 14 HIS CB C 2.699 4.489 5.211 1.00 . A A . 14 HIS CB 1 1
3 1264 1 1 14 HIS CD2 C 2.088 2.854 7.132 1.00 . A A . 14 HIS CD2 1 1
3 1265 1 1 14 HIS CE1 C 3.553 3.535 8.616 1.00 . A A . 14 HIS CE1 1 1
3 1266 1 1 14 HIS CG C 2.789 3.870 6.574 1.00 . A A . 14 HIS CG 1 1
3 1267 1 1 14 HIS H H 2.988 5.614 2.946 1.00 . A A . 14 HIS H 1 1
3 1268 1 1 14 HIS HA H 4.631 5.423 5.218 1.00 . A A . 14 HIS HA 1 1
3 1269 1 1 14 HIS HB2 H 2.153 5.409 5.292 1.00 . A A . 14 HIS HB2 1 1
3 1270 1 1 14 HIS HB3 H 2.150 3.809 4.575 1.00 . A A . 14 HIS HB3 1 1
3 1271 1 1 14 HIS HD1 H 4.360 4.995 7.426 1.00 . A A . 14 HIS HD1 1 1
3 1272 1 1 14 HIS HD2 H 1.293 2.291 6.663 1.00 . A A . 14 HIS HD2 1 1
3 1273 1 1 14 HIS HE1 H 4.132 3.622 9.522 1.00 . A A . 14 HIS HE1 1 1
3 1274 1 1 14 HIS HE2 H 2.192 2.075 9.081 1.00 . A A . 14 HIS HE2 1 1
3 1275 1 1 14 HIS N N 3.897 5.419 3.281 1.00 . A A . 14 HIS N 1 1
3 1276 1 1 14 HIS ND1 N 3.699 4.275 7.530 1.00 . A A . 14 HIS ND1 1 1
3 1277 1 1 14 HIS NE2 N 2.582 2.667 8.401 1.00 . A A . 14 HIS NE2 1 1
3 1278 1 1 14 HIS O O 5.743 3.150 5.117 1.00 . A A . 14 HIS O 1 1
3 1279 1 1 15 CYS C C 6.462 1.641 2.754 1.00 . A A . 15 CYS C 1 1
3 1280 1 1 15 CYS CA C 4.977 1.434 3.043 1.00 . A A . 15 CYS CA 1 1
3 1281 1 1 15 CYS CB C 4.259 0.837 1.827 1.00 . A A . 15 CYS CB 1 1
3 1282 1 1 15 CYS H H 3.572 3.016 2.889 1.00 . A A . 15 CYS H 1 1
3 1283 1 1 15 CYS HA H 4.871 0.771 3.882 1.00 . A A . 15 CYS HA 1 1
3 1284 1 1 15 CYS HB2 H 3.265 0.533 2.121 1.00 . A A . 15 CYS HB2 1 1
3 1285 1 1 15 CYS HB3 H 4.180 1.595 1.061 1.00 . A A . 15 CYS HB3 1 1
3 1286 1 1 15 CYS N N 4.359 2.708 3.396 1.00 . A A . 15 CYS N 1 1
3 1287 1 1 15 CYS O O 7.319 0.854 3.165 1.00 . A A . 15 CYS O 1 1
3 1288 1 1 15 CYS SG S 5.075 -0.611 1.088 1.00 . A A . 15 CYS SG 1 1
3 1289 1 1 16 LEU C C 8.979 3.303 2.973 1.00 . A A . 16 LEU C 1 1
3 1290 1 1 16 LEU CA C 8.113 3.114 1.731 1.00 . A A . 16 LEU CA 1 1
3 1291 1 1 16 LEU CB C 8.101 4.413 0.927 1.00 . A A . 16 LEU CB 1 1
3 1292 1 1 16 LEU CD1 C 7.577 5.562 -1.235 1.00 . A A . 16 LEU CD1 1 1
3 1293 1 1 16 LEU CD2 C 9.314 3.771 -1.167 1.00 . A A . 16 LEU CD2 1 1
3 1294 1 1 16 LEU CG C 7.993 4.250 -0.588 1.00 . A A . 16 LEU CG 1 1
3 1295 1 1 16 LEU H H 6.014 3.331 1.821 1.00 . A A . 16 LEU H 1 1
3 1296 1 1 16 LEU HA H 8.531 2.326 1.124 1.00 . A A . 16 LEU HA 1 1
3 1297 1 1 16 LEU HB2 H 7.262 5.006 1.263 1.00 . A A . 16 LEU HB2 1 1
3 1298 1 1 16 LEU HB3 H 9.007 4.951 1.149 1.00 . A A . 16 LEU HB3 1 1
3 1299 1 1 16 LEU HD11 H 7.511 5.430 -2.307 1.00 . A A . 16 LEU HD11 1 1
3 1300 1 1 16 LEU HD12 H 8.309 6.322 -1.011 1.00 . A A . 16 LEU HD12 1 1
3 1301 1 1 16 LEU HD13 H 6.614 5.863 -0.851 1.00 . A A . 16 LEU HD13 1 1
3 1302 1 1 16 LEU HD21 H 9.633 2.882 -0.645 1.00 . A A . 16 LEU HD21 1 1
3 1303 1 1 16 LEU HD22 H 10.059 4.544 -1.051 1.00 . A A . 16 LEU HD22 1 1
3 1304 1 1 16 LEU HD23 H 9.187 3.547 -2.216 1.00 . A A . 16 LEU HD23 1 1
3 1305 1 1 16 LEU HG H 7.238 3.511 -0.814 1.00 . A A . 16 LEU HG 1 1
3 1306 1 1 16 LEU N N 6.752 2.743 2.086 1.00 . A A . 16 LEU N 1 1
3 1307 1 1 16 LEU O O 10.191 3.064 2.942 1.00 . A A . 16 LEU O 1 1
3 1308 1 1 17 SER C C 9.409 2.674 6.037 1.00 . A A . 17 SER C 1 1
3 1309 1 1 17 SER CA C 9.043 3.971 5.315 1.00 . A A . 17 SER CA 1 1
3 1310 1 1 17 SER CB C 8.182 4.841 6.235 1.00 . A A . 17 SER CB 1 1
3 1311 1 1 17 SER H H 7.374 3.871 4.019 1.00 . A A . 17 SER H 1 1
3 1312 1 1 17 SER HA H 9.951 4.506 5.085 1.00 . A A . 17 SER HA 1 1
3 1313 1 1 17 SER HB2 H 7.585 4.205 6.872 1.00 . A A . 17 SER HB2 1 1
3 1314 1 1 17 SER HB3 H 8.824 5.459 6.846 1.00 . A A . 17 SER HB3 1 1
3 1315 1 1 17 SER HG H 7.657 5.789 4.596 1.00 . A A . 17 SER HG 1 1
3 1316 1 1 17 SER N N 8.345 3.724 4.061 1.00 . A A . 17 SER N 1 1
3 1317 1 1 17 SER O O 10.318 2.662 6.864 1.00 . A A . 17 SER O 1 1
3 1318 1 1 17 SER OG O 7.315 5.681 5.490 1.00 . A A . 17 SER OG 1 1
3 1319 1 1 18 ILE C C 9.999 -0.532 5.583 1.00 . A A . 18 ILE C 1 1
3 1320 1 1 18 ILE CA C 9.021 0.311 6.393 1.00 . A A . 18 ILE CA 1 1
3 1321 1 1 18 ILE CB C 7.749 -0.516 6.705 1.00 . A A . 18 ILE CB 1 1
3 1322 1 1 18 ILE CD1 C 5.328 -0.903 6.007 1.00 . A A . 18 ILE CD1 1 1
3 1323 1 1 18 ILE CG1 C 6.546 -0.008 5.910 1.00 . A A . 18 ILE CG1 1 1
3 1324 1 1 18 ILE CG2 C 7.455 -0.473 8.198 1.00 . A A . 18 ILE CG2 1 1
3 1325 1 1 18 ILE H H 8.045 1.603 5.010 1.00 . A A . 18 ILE H 1 1
3 1326 1 1 18 ILE HA H 9.493 0.556 7.336 1.00 . A A . 18 ILE HA 1 1
3 1327 1 1 18 ILE HB H 7.944 -1.543 6.434 1.00 . A A . 18 ILE HB 1 1
3 1328 1 1 18 ILE HD11 H 5.566 -1.879 5.609 1.00 . A A . 18 ILE HD11 1 1
3 1329 1 1 18 ILE HD12 H 4.517 -0.471 5.441 1.00 . A A . 18 ILE HD12 1 1
3 1330 1 1 18 ILE HD13 H 5.034 -0.998 7.043 1.00 . A A . 18 ILE HD13 1 1
3 1331 1 1 18 ILE HG12 H 6.267 0.969 6.276 1.00 . A A . 18 ILE HG12 1 1
3 1332 1 1 18 ILE HG13 H 6.819 0.067 4.867 1.00 . A A . 18 ILE HG13 1 1
3 1333 1 1 18 ILE HG21 H 6.603 -1.101 8.414 1.00 . A A . 18 ILE HG21 1 1
3 1334 1 1 18 ILE HG22 H 7.236 0.544 8.492 1.00 . A A . 18 ILE HG22 1 1
3 1335 1 1 18 ILE HG23 H 8.314 -0.829 8.746 1.00 . A A . 18 ILE HG23 1 1
3 1336 1 1 18 ILE N N 8.730 1.574 5.721 1.00 . A A . 18 ILE N 1 1
3 1337 1 1 18 ILE O O 9.957 -1.762 5.612 1.00 . A A . 18 ILE O 1 1
3 1338 1 1 19 GLY C C 11.367 -0.918 2.668 1.00 . A A . 19 GLY C 1 1
3 1339 1 1 19 GLY CA C 11.867 -0.549 4.047 1.00 . A A . 19 GLY CA 1 1
3 1340 1 1 19 GLY H H 10.827 1.119 4.832 1.00 . A A . 19 GLY H 1 1
3 1341 1 1 19 GLY HA2 H 12.730 0.091 3.943 1.00 . A A . 19 GLY HA2 1 1
3 1342 1 1 19 GLY HA3 H 12.160 -1.450 4.564 1.00 . A A . 19 GLY HA3 1 1
3 1343 1 1 19 GLY N N 10.868 0.141 4.842 1.00 . A A . 19 GLY N 1 1
3 1344 1 1 19 GLY O O 12.126 -0.894 1.699 1.00 . A A . 19 GLY O 1 1
3 1345 1 1 20 ARG C C 9.520 -0.449 0.330 1.00 . A A . 20 ARG C 1 1
3 1346 1 1 20 ARG CA C 9.479 -1.619 1.306 1.00 . A A . 20 ARG CA 1 1
3 1347 1 1 20 ARG CB C 8.030 -2.082 1.504 1.00 . A A . 20 ARG CB 1 1
3 1348 1 1 20 ARG CD C 8.216 -3.693 3.442 1.00 . A A . 20 ARG CD 1 1
3 1349 1 1 20 ARG CG C 7.643 -2.372 2.951 1.00 . A A . 20 ARG CG 1 1
3 1350 1 1 20 ARG CZ C 7.390 -4.485 5.633 1.00 . A A . 20 ARG CZ 1 1
3 1351 1 1 20 ARG H H 9.525 -1.176 3.377 1.00 . A A . 20 ARG H 1 1
3 1352 1 1 20 ARG HA H 10.059 -2.434 0.898 1.00 . A A . 20 ARG HA 1 1
3 1353 1 1 20 ARG HB2 H 7.370 -1.314 1.131 1.00 . A A . 20 ARG HB2 1 1
3 1354 1 1 20 ARG HB3 H 7.876 -2.983 0.929 1.00 . A A . 20 ARG HB3 1 1
3 1355 1 1 20 ARG HD2 H 8.442 -4.313 2.587 1.00 . A A . 20 ARG HD2 1 1
3 1356 1 1 20 ARG HD3 H 9.125 -3.494 3.991 1.00 . A A . 20 ARG HD3 1 1
3 1357 1 1 20 ARG HE H 6.513 -4.865 3.868 1.00 . A A . 20 ARG HE 1 1
3 1358 1 1 20 ARG HG2 H 8.016 -1.577 3.578 1.00 . A A . 20 ARG HG2 1 1
3 1359 1 1 20 ARG HG3 H 6.565 -2.411 3.021 1.00 . A A . 20 ARG HG3 1 1
3 1360 1 1 20 ARG HH11 H 9.024 -3.283 5.761 1.00 . A A . 20 ARG HH11 1 1
3 1361 1 1 20 ARG HH12 H 8.442 -3.913 7.266 1.00 . A A . 20 ARG HH12 1 1
3 1362 1 1 20 ARG HH21 H 5.749 -5.676 5.835 1.00 . A A . 20 ARG HH21 1 1
3 1363 1 1 20 ARG HH22 H 6.578 -5.269 7.313 1.00 . A A . 20 ARG HH22 1 1
3 1364 1 1 20 ARG N N 10.084 -1.230 2.575 1.00 . A A . 20 ARG N 1 1
3 1365 1 1 20 ARG NE N 7.281 -4.403 4.310 1.00 . A A . 20 ARG NE 1 1
3 1366 1 1 20 ARG NH1 N 8.362 -3.843 6.274 1.00 . A A . 20 ARG NH1 1 1
3 1367 1 1 20 ARG NH2 N 6.508 -5.196 6.322 1.00 . A A . 20 ARG NH2 1 1
3 1368 1 1 20 ARG O O 9.514 0.708 0.741 1.00 . A A . 20 ARG O 1 1
3 1369 1 1 21 LYS C C 8.350 0.426 -2.721 1.00 . A A . 21 LYS C 1 1
3 1370 1 1 21 LYS CA C 9.663 0.314 -1.959 1.00 . A A . 21 LYS CA 1 1
3 1371 1 1 21 LYS CB C 10.835 0.085 -2.913 1.00 . A A . 21 LYS CB 1 1
3 1372 1 1 21 LYS CD C 12.400 1.674 -1.744 1.00 . A A . 21 LYS CD 1 1
3 1373 1 1 21 LYS CE C 13.005 1.704 -0.346 1.00 . A A . 21 LYS CE 1 1
3 1374 1 1 21 LYS CG C 12.190 0.248 -2.239 1.00 . A A . 21 LYS CG 1 1
3 1375 1 1 21 LYS H H 9.651 -1.678 -1.236 1.00 . A A . 21 LYS H 1 1
3 1376 1 1 21 LYS HA H 9.822 1.238 -1.437 1.00 . A A . 21 LYS HA 1 1
3 1377 1 1 21 LYS HB2 H 10.770 -0.916 -3.313 1.00 . A A . 21 LYS HB2 1 1
3 1378 1 1 21 LYS HB3 H 10.771 0.794 -3.724 1.00 . A A . 21 LYS HB3 1 1
3 1379 1 1 21 LYS HD2 H 13.068 2.184 -2.422 1.00 . A A . 21 LYS HD2 1 1
3 1380 1 1 21 LYS HD3 H 11.447 2.182 -1.725 1.00 . A A . 21 LYS HD3 1 1
3 1381 1 1 21 LYS HE2 H 13.494 0.759 -0.159 1.00 . A A . 21 LYS HE2 1 1
3 1382 1 1 21 LYS HE3 H 13.733 2.500 -0.300 1.00 . A A . 21 LYS HE3 1 1
3 1383 1 1 21 LYS HG2 H 12.246 -0.426 -1.398 1.00 . A A . 21 LYS HG2 1 1
3 1384 1 1 21 LYS HG3 H 12.967 0.004 -2.950 1.00 . A A . 21 LYS HG3 1 1
3 1385 1 1 21 LYS HZ1 H 11.198 1.237 0.610 1.00 . A A . 21 LYS HZ1 1 1
3 1386 1 1 21 LYS HZ2 H 11.577 2.886 0.626 1.00 . A A . 21 LYS HZ2 1 1
3 1387 1 1 21 LYS HZ3 H 12.395 1.822 1.650 1.00 . A A . 21 LYS HZ3 1 1
3 1388 1 1 21 LYS N N 9.612 -0.741 -0.956 1.00 . A A . 21 LYS N 1 1
3 1389 1 1 21 LYS NZ N 11.974 1.929 0.708 1.00 . A A . 21 LYS NZ 1 1
3 1390 1 1 21 LYS O O 7.969 1.503 -3.183 1.00 . A A . 21 LYS O 1 1
3 1391 1 1 22 PHE C C 5.321 -1.346 -2.669 1.00 . A A . 22 PHE C 1 1
3 1392 1 1 22 PHE CA C 6.383 -0.707 -3.541 1.00 . A A . 22 PHE CA 1 1
3 1393 1 1 22 PHE CB C 6.469 -1.474 -4.862 1.00 . A A . 22 PHE CB 1 1
3 1394 1 1 22 PHE CD1 C 8.216 -0.356 -6.278 1.00 . A A . 22 PHE CD1 1 1
3 1395 1 1 22 PHE CD2 C 8.706 -2.504 -5.362 1.00 . A A . 22 PHE CD2 1 1
3 1396 1 1 22 PHE CE1 C 9.460 -0.324 -6.877 1.00 . A A . 22 PHE CE1 1 1
3 1397 1 1 22 PHE CE2 C 9.951 -2.477 -5.959 1.00 . A A . 22 PHE CE2 1 1
3 1398 1 1 22 PHE CG C 7.825 -1.444 -5.514 1.00 . A A . 22 PHE CG 1 1
3 1399 1 1 22 PHE CZ C 10.328 -1.387 -6.719 1.00 . A A . 22 PHE CZ 1 1
3 1400 1 1 22 PHE H H 7.992 -1.503 -2.430 1.00 . A A . 22 PHE H 1 1
3 1401 1 1 22 PHE HA H 6.099 0.314 -3.744 1.00 . A A . 22 PHE HA 1 1
3 1402 1 1 22 PHE HB2 H 6.201 -2.501 -4.684 1.00 . A A . 22 PHE HB2 1 1
3 1403 1 1 22 PHE HB3 H 5.761 -1.045 -5.557 1.00 . A A . 22 PHE HB3 1 1
3 1404 1 1 22 PHE HD1 H 7.537 0.475 -6.401 1.00 . A A . 22 PHE HD1 1 1
3 1405 1 1 22 PHE HD2 H 8.412 -3.358 -4.769 1.00 . A A . 22 PHE HD2 1 1
3 1406 1 1 22 PHE HE1 H 9.752 0.530 -7.469 1.00 . A A . 22 PHE HE1 1 1
3 1407 1 1 22 PHE HE2 H 10.629 -3.309 -5.835 1.00 . A A . 22 PHE HE2 1 1
3 1408 1 1 22 PHE HZ H 11.301 -1.363 -7.187 1.00 . A A . 22 PHE HZ 1 1
3 1409 1 1 22 PHE N N 7.654 -0.685 -2.839 1.00 . A A . 22 PHE N 1 1
3 1410 1 1 22 PHE O O 5.623 -2.189 -1.822 1.00 . A A . 22 PHE O 1 1
3 1411 1 1 23 GLY C C 1.725 -0.645 -2.324 1.00 . A A . 23 GLY C 1 1
3 1412 1 1 23 GLY CA C 2.975 -1.472 -2.139 1.00 . A A . 23 GLY CA 1 1
3 1413 1 1 23 GLY H H 3.923 -0.303 -3.611 1.00 . A A . 23 GLY H 1 1
3 1414 1 1 23 GLY HA2 H 2.777 -2.486 -2.455 1.00 . A A . 23 GLY HA2 1 1
3 1415 1 1 23 GLY HA3 H 3.240 -1.475 -1.092 1.00 . A A . 23 GLY HA3 1 1
3 1416 1 1 23 GLY N N 4.086 -0.951 -2.902 1.00 . A A . 23 GLY N 1 1
3 1417 1 1 23 GLY O O 1.805 0.568 -2.527 1.00 . A A . 23 GLY O 1 1
3 1418 1 1 24 PHE C C -1.808 -1.660 -2.086 1.00 . A A . 24 PHE C 1 1
3 1419 1 1 24 PHE CA C -0.718 -0.661 -2.431 1.00 . A A . 24 PHE CA 1 1
3 1420 1 1 24 PHE CB C -0.921 -0.111 -3.852 1.00 . A A . 24 PHE CB 1 1
3 1421 1 1 24 PHE CD1 C 0.227 -1.747 -5.384 1.00 . A A . 24 PHE CD1 1 1
3 1422 1 1 24 PHE CD2 C -2.146 -1.556 -5.501 1.00 . A A . 24 PHE CD2 1 1
3 1423 1 1 24 PHE CE1 C 0.202 -2.706 -6.379 1.00 . A A . 24 PHE CE1 1 1
3 1424 1 1 24 PHE CE2 C -2.177 -2.515 -6.496 1.00 . A A . 24 PHE CE2 1 1
3 1425 1 1 24 PHE CG C -0.946 -1.160 -4.933 1.00 . A A . 24 PHE CG 1 1
3 1426 1 1 24 PHE CZ C -1.002 -3.091 -6.935 1.00 . A A . 24 PHE CZ 1 1
3 1427 1 1 24 PHE H H 0.601 -2.282 -2.127 1.00 . A A . 24 PHE H 1 1
3 1428 1 1 24 PHE HA H -0.762 0.157 -1.726 1.00 . A A . 24 PHE HA 1 1
3 1429 1 1 24 PHE HB2 H -1.864 0.420 -3.885 1.00 . A A . 24 PHE HB2 1 1
3 1430 1 1 24 PHE HB3 H -0.122 0.581 -4.077 1.00 . A A . 24 PHE HB3 1 1
3 1431 1 1 24 PHE HD1 H 1.170 -1.448 -4.948 1.00 . A A . 24 PHE HD1 1 1
3 1432 1 1 24 PHE HD2 H -3.068 -1.107 -5.160 1.00 . A A . 24 PHE HD2 1 1
3 1433 1 1 24 PHE HE1 H 1.124 -3.155 -6.720 1.00 . A A . 24 PHE HE1 1 1
3 1434 1 1 24 PHE HE2 H -3.120 -2.815 -6.929 1.00 . A A . 24 PHE HE2 1 1
3 1435 1 1 24 PHE HZ H -1.023 -3.840 -7.712 1.00 . A A . 24 PHE HZ 1 1
3 1436 1 1 24 PHE N N 0.580 -1.308 -2.279 1.00 . A A . 24 PHE N 1 1
3 1437 1 1 24 PHE O O -1.506 -2.820 -1.808 1.00 . A A . 24 PHE O 1 1
3 1438 1 1 25 CYS C C -4.152 -3.394 -2.555 1.00 . A A . 25 CYS C 1 1
3 1439 1 1 25 CYS CA C -4.177 -2.093 -1.761 1.00 . A A . 25 CYS CA 1 1
3 1440 1 1 25 CYS CB C -5.501 -1.378 -2.010 1.00 . A A . 25 CYS CB 1 1
3 1441 1 1 25 CYS H H -3.235 -0.277 -2.338 1.00 . A A . 25 CYS H 1 1
3 1442 1 1 25 CYS HA H -4.097 -2.334 -0.710 1.00 . A A . 25 CYS HA 1 1
3 1443 1 1 25 CYS HB2 H -5.410 -0.775 -2.901 1.00 . A A . 25 CYS HB2 1 1
3 1444 1 1 25 CYS HB3 H -6.274 -2.117 -2.161 1.00 . A A . 25 CYS HB3 1 1
3 1445 1 1 25 CYS N N -3.056 -1.222 -2.095 1.00 . A A . 25 CYS N 1 1
3 1446 1 1 25 CYS O O -4.166 -3.391 -3.785 1.00 . A A . 25 CYS O 1 1
3 1447 1 1 25 CYS SG S -6.040 -0.280 -0.660 1.00 . A A . 25 CYS SG 1 1
3 1448 1 1 26 ALA C C -5.041 -6.751 -1.705 1.00 . A A . 26 ALA C 1 1
3 1449 1 1 26 ALA CA C -4.100 -5.816 -2.450 1.00 . A A . 26 ALA CA 1 1
3 1450 1 1 26 ALA CB C -2.686 -6.379 -2.475 1.00 . A A . 26 ALA CB 1 1
3 1451 1 1 26 ALA H H -4.105 -4.434 -0.854 1.00 . A A . 26 ALA H 1 1
3 1452 1 1 26 ALA HA H -4.442 -5.712 -3.470 1.00 . A A . 26 ALA HA 1 1
3 1453 1 1 26 ALA HB1 H -2.690 -7.341 -2.966 1.00 . A A . 26 ALA HB1 1 1
3 1454 1 1 26 ALA HB2 H -2.326 -6.493 -1.463 1.00 . A A . 26 ALA HB2 1 1
3 1455 1 1 26 ALA HB3 H -2.039 -5.702 -3.012 1.00 . A A . 26 ALA HB3 1 1
3 1456 1 1 26 ALA N N -4.116 -4.502 -1.835 1.00 . A A . 26 ALA N 1 1
3 1457 1 1 26 ALA O O -5.682 -6.347 -0.729 1.00 . A A . 26 ALA O 1 1
3 1458 1 1 27 GLY C C -7.427 -8.826 -2.013 1.00 . A A . 27 GLY C 1 1
3 1459 1 1 27 GLY CA C -5.997 -8.961 -1.529 1.00 . A A . 27 GLY CA 1 1
3 1460 1 1 27 GLY H H -4.595 -8.252 -2.944 1.00 . A A . 27 GLY H 1 1
3 1461 1 1 27 GLY HA2 H -5.641 -9.955 -1.754 1.00 . A A . 27 GLY HA2 1 1
3 1462 1 1 27 GLY HA3 H -5.971 -8.810 -0.461 1.00 . A A . 27 GLY HA3 1 1
3 1463 1 1 27 GLY N N -5.125 -7.993 -2.162 1.00 . A A . 27 GLY N 1 1
3 1464 1 1 27 GLY O O -7.706 -9.082 -3.185 1.00 . A A . 27 GLY O 1 1
3 1465 1 1 28 PRO C C -9.988 -6.983 -2.343 1.00 . A A . 28 PRO C 1 1
3 1466 1 1 28 PRO CA C -9.770 -8.236 -1.491 1.00 . A A . 28 PRO CA 1 1
3 1467 1 1 28 PRO CB C -10.481 -8.093 -0.135 1.00 . A A . 28 PRO CB 1 1
3 1468 1 1 28 PRO CD C -8.128 -8.142 0.286 1.00 . A A . 28 PRO CD 1 1
3 1469 1 1 28 PRO CG C -9.461 -8.454 0.896 1.00 . A A . 28 PRO CG 1 1
3 1470 1 1 28 PRO HA H -10.159 -9.095 -2.016 1.00 . A A . 28 PRO HA 1 1
3 1471 1 1 28 PRO HB2 H -10.818 -7.074 -0.012 1.00 . A A . 28 PRO HB2 1 1
3 1472 1 1 28 PRO HB3 H -11.327 -8.762 -0.101 1.00 . A A . 28 PRO HB3 1 1
3 1473 1 1 28 PRO HD2 H -7.871 -7.105 0.443 1.00 . A A . 28 PRO HD2 1 1
3 1474 1 1 28 PRO HD3 H -7.365 -8.792 0.691 1.00 . A A . 28 PRO HD3 1 1
3 1475 1 1 28 PRO HG2 H -9.614 -7.862 1.786 1.00 . A A . 28 PRO HG2 1 1
3 1476 1 1 28 PRO HG3 H -9.531 -9.507 1.127 1.00 . A A . 28 PRO HG3 1 1
3 1477 1 1 28 PRO N N -8.359 -8.421 -1.134 1.00 . A A . 28 PRO N 1 1
3 1478 1 1 28 PRO O O -10.703 -6.061 -1.940 1.00 . A A . 28 PRO O 1 1
3 1479 1 1 29 LEU C C -8.777 -4.589 -3.934 1.00 . A A . 29 LEU C 1 1
3 1480 1 1 29 LEU CA C -9.440 -5.858 -4.467 1.00 . A A . 29 LEU CA 1 1
3 1481 1 1 29 LEU CB C -10.898 -5.575 -4.854 1.00 . A A . 29 LEU CB 1 1
3 1482 1 1 29 LEU CD1 C -13.041 -6.330 -5.913 1.00 . A A . 29 LEU CD1 1 1
3 1483 1 1 29 LEU CD2 C -10.856 -6.896 -6.987 1.00 . A A . 29 LEU CD2 1 1
3 1484 1 1 29 LEU CG C -11.581 -6.678 -5.667 1.00 . A A . 29 LEU CG 1 1
3 1485 1 1 29 LEU H H -8.779 -7.733 -3.741 1.00 . A A . 29 LEU H 1 1
3 1486 1 1 29 LEU HA H -8.907 -6.163 -5.355 1.00 . A A . 29 LEU HA 1 1
3 1487 1 1 29 LEU HB2 H -11.465 -5.422 -3.947 1.00 . A A . 29 LEU HB2 1 1
3 1488 1 1 29 LEU HB3 H -10.924 -4.664 -5.433 1.00 . A A . 29 LEU HB3 1 1
3 1489 1 1 29 LEU HD11 H -13.102 -5.398 -6.455 1.00 . A A . 29 LEU HD11 1 1
3 1490 1 1 29 LEU HD12 H -13.552 -6.232 -4.967 1.00 . A A . 29 LEU HD12 1 1
3 1491 1 1 29 LEU HD13 H -13.504 -7.115 -6.492 1.00 . A A . 29 LEU HD13 1 1
3 1492 1 1 29 LEU HD21 H -9.834 -7.188 -6.792 1.00 . A A . 29 LEU HD21 1 1
3 1493 1 1 29 LEU HD22 H -10.865 -5.979 -7.558 1.00 . A A . 29 LEU HD22 1 1
3 1494 1 1 29 LEU HD23 H -11.352 -7.673 -7.546 1.00 . A A . 29 LEU HD23 1 1
3 1495 1 1 29 LEU HG H -11.548 -7.601 -5.108 1.00 . A A . 29 LEU HG 1 1
3 1496 1 1 29 LEU N N -9.349 -6.964 -3.513 1.00 . A A . 29 LEU N 1 1
3 1497 1 1 29 LEU O O -7.654 -4.266 -4.310 1.00 . A A . 29 LEU O 1 1
3 1498 1 1 30 ARG C C -9.247 -2.540 -1.001 1.00 . A A . 30 ARG C 1 1
3 1499 1 1 30 ARG CA C -8.941 -2.639 -2.493 1.00 . A A . 30 ARG CA 1 1
3 1500 1 1 30 ARG CB C -9.535 -1.433 -3.229 1.00 . A A . 30 ARG CB 1 1
3 1501 1 1 30 ARG CD C -9.675 -0.086 -5.348 1.00 . A A . 30 ARG CD 1 1
3 1502 1 1 30 ARG CG C -9.038 -1.281 -4.659 1.00 . A A . 30 ARG CG 1 1
3 1503 1 1 30 ARG CZ C -11.922 0.651 -6.075 1.00 . A A . 30 ARG CZ 1 1
3 1504 1 1 30 ARG H H -10.338 -4.213 -2.745 1.00 . A A . 30 ARG H 1 1
3 1505 1 1 30 ARG HA H -7.870 -2.641 -2.628 1.00 . A A . 30 ARG HA 1 1
3 1506 1 1 30 ARG HB2 H -10.610 -1.536 -3.255 1.00 . A A . 30 ARG HB2 1 1
3 1507 1 1 30 ARG HB3 H -9.282 -0.535 -2.686 1.00 . A A . 30 ARG HB3 1 1
3 1508 1 1 30 ARG HD2 H -9.419 0.809 -4.800 1.00 . A A . 30 ARG HD2 1 1
3 1509 1 1 30 ARG HD3 H -9.284 -0.016 -6.353 1.00 . A A . 30 ARG HD3 1 1
3 1510 1 1 30 ARG HE H -11.545 -0.957 -4.940 1.00 . A A . 30 ARG HE 1 1
3 1511 1 1 30 ARG HG2 H -7.967 -1.146 -4.644 1.00 . A A . 30 ARG HG2 1 1
3 1512 1 1 30 ARG HG3 H -9.283 -2.177 -5.211 1.00 . A A . 30 ARG HG3 1 1
3 1513 1 1 30 ARG HH11 H -10.397 1.815 -6.733 1.00 . A A . 30 ARG HH11 1 1
3 1514 1 1 30 ARG HH12 H -11.978 2.318 -7.233 1.00 . A A . 30 ARG HH12 1 1
3 1515 1 1 30 ARG HH21 H -13.646 -0.302 -5.589 1.00 . A A . 30 ARG HH21 1 1
3 1516 1 1 30 ARG HH22 H -13.834 1.108 -6.576 1.00 . A A . 30 ARG HH22 1 1
3 1517 1 1 30 ARG N N -9.466 -3.879 -3.050 1.00 . A A . 30 ARG N 1 1
3 1518 1 1 30 ARG NE N -11.134 -0.201 -5.415 1.00 . A A . 30 ARG NE 1 1
3 1519 1 1 30 ARG NH1 N -11.391 1.679 -6.732 1.00 . A A . 30 ARG NH1 1 1
3 1520 1 1 30 ARG NH2 N -13.240 0.472 -6.080 1.00 . A A . 30 ARG NH2 1 1
3 1521 1 1 30 ARG O O -10.003 -1.666 -0.566 1.00 . A A . 30 ARG O 1 1
3 1522 1 1 31 ALA C C -7.684 -2.844 1.958 1.00 . A A . 31 ALA C 1 1
3 1523 1 1 31 ALA CA C -8.871 -3.453 1.215 1.00 . A A . 31 ALA CA 1 1
3 1524 1 1 31 ALA CB C -9.137 -4.871 1.700 1.00 . A A . 31 ALA CB 1 1
3 1525 1 1 31 ALA H H -8.065 -4.106 -0.629 1.00 . A A . 31 ALA H 1 1
3 1526 1 1 31 ALA HA H -9.750 -2.860 1.424 1.00 . A A . 31 ALA HA 1 1
3 1527 1 1 31 ALA HB1 H -9.978 -5.284 1.162 1.00 . A A . 31 ALA HB1 1 1
3 1528 1 1 31 ALA HB2 H -9.359 -4.854 2.756 1.00 . A A . 31 ALA HB2 1 1
3 1529 1 1 31 ALA HB3 H -8.263 -5.480 1.525 1.00 . A A . 31 ALA HB3 1 1
3 1530 1 1 31 ALA N N -8.658 -3.438 -0.224 1.00 . A A . 31 ALA N 1 1
3 1531 1 1 31 ALA O O -7.699 -1.667 2.310 1.00 . A A . 31 ALA O 1 1
3 1532 1 1 32 THR C C -4.289 -3.035 1.943 1.00 . A A . 32 THR C 1 1
3 1533 1 1 32 THR CA C -5.475 -3.169 2.889 1.00 . A A . 32 THR CA 1 1
3 1534 1 1 32 THR CB C -5.109 -4.133 4.033 1.00 . A A . 32 THR CB 1 1
3 1535 1 1 32 THR CG2 C -4.382 -3.399 5.151 1.00 . A A . 32 THR CG2 1 1
3 1536 1 1 32 THR H H -6.681 -4.566 1.866 1.00 . A A . 32 THR H 1 1
3 1537 1 1 32 THR HA H -5.700 -2.202 3.315 1.00 . A A . 32 THR HA 1 1
3 1538 1 1 32 THR HB H -4.457 -4.901 3.644 1.00 . A A . 32 THR HB 1 1
3 1539 1 1 32 THR HG1 H -6.058 -5.422 5.188 1.00 . A A . 32 THR HG1 1 1
3 1540 1 1 32 THR HG21 H -3.476 -2.957 4.764 1.00 . A A . 32 THR HG21 1 1
3 1541 1 1 32 THR HG22 H -4.135 -4.095 5.939 1.00 . A A . 32 THR HG22 1 1
3 1542 1 1 32 THR HG23 H -5.021 -2.621 5.546 1.00 . A A . 32 THR HG23 1 1
3 1543 1 1 32 THR N N -6.652 -3.639 2.181 1.00 . A A . 32 THR N 1 1
3 1544 1 1 32 THR O O -4.087 -3.880 1.067 1.00 . A A . 32 THR O 1 1
3 1545 1 1 32 THR OG1 O -6.298 -4.743 4.552 1.00 . A A . 32 THR OG1 1 1
3 1546 1 1 33 CYS C C -1.280 -2.773 1.596 1.00 . A A . 33 CYS C 1 1
3 1547 1 1 33 CYS CA C -2.351 -1.748 1.266 1.00 . A A . 33 CYS CA 1 1
3 1548 1 1 33 CYS CB C -1.788 -0.341 1.459 1.00 . A A . 33 CYS CB 1 1
3 1549 1 1 33 CYS H H -3.737 -1.311 2.799 1.00 . A A . 33 CYS H 1 1
3 1550 1 1 33 CYS HA H -2.652 -1.874 0.237 1.00 . A A . 33 CYS HA 1 1
3 1551 1 1 33 CYS HB2 H -1.044 -0.366 2.240 1.00 . A A . 33 CYS HB2 1 1
3 1552 1 1 33 CYS HB3 H -1.323 -0.020 0.539 1.00 . A A . 33 CYS HB3 1 1
3 1553 1 1 33 CYS N N -3.517 -1.967 2.104 1.00 . A A . 33 CYS N 1 1
3 1554 1 1 33 CYS O O -0.747 -2.799 2.704 1.00 . A A . 33 CYS O 1 1
3 1555 1 1 33 CYS SG S -3.027 0.909 1.918 1.00 . A A . 33 CYS SG 1 1
3 1556 1 1 34 THR C C 1.257 -4.326 -0.002 1.00 . A A . 34 THR C 1 1
3 1557 1 1 34 THR CA C 0.013 -4.658 0.812 1.00 . A A . 34 THR CA 1 1
3 1558 1 1 34 THR CB C -0.534 -6.032 0.387 1.00 . A A . 34 THR CB 1 1
3 1559 1 1 34 THR CG2 C 0.269 -7.156 1.022 1.00 . A A . 34 THR CG2 1 1
3 1560 1 1 34 THR H H -1.460 -3.548 -0.229 1.00 . A A . 34 THR H 1 1
3 1561 1 1 34 THR HA H 0.275 -4.701 1.859 1.00 . A A . 34 THR HA 1 1
3 1562 1 1 34 THR HB H -0.465 -6.116 -0.688 1.00 . A A . 34 THR HB 1 1
3 1563 1 1 34 THR HG1 H -2.242 -5.268 1.020 1.00 . A A . 34 THR HG1 1 1
3 1564 1 1 34 THR HG21 H 1.301 -7.084 0.708 1.00 . A A . 34 THR HG21 1 1
3 1565 1 1 34 THR HG22 H -0.136 -8.108 0.712 1.00 . A A . 34 THR HG22 1 1
3 1566 1 1 34 THR HG23 H 0.216 -7.074 2.098 1.00 . A A . 34 THR HG23 1 1
3 1567 1 1 34 THR N N -0.992 -3.627 0.638 1.00 . A A . 34 THR N 1 1
3 1568 1 1 34 THR O O 1.164 -3.956 -1.175 1.00 . A A . 34 THR O 1 1
3 1569 1 1 34 THR OG1 O -1.908 -6.140 0.781 1.00 . A A . 34 THR OG1 1 1
3 1570 1 1 35 CYS C C 4.196 -5.370 -0.770 1.00 . A A . 35 CYS C 1 1
3 1571 1 1 35 CYS CA C 3.669 -4.137 -0.039 1.00 . A A . 35 CYS CA 1 1
3 1572 1 1 35 CYS CB C 4.695 -3.624 0.969 1.00 . A A . 35 CYS CB 1 1
3 1573 1 1 35 CYS H H 2.428 -4.711 1.568 1.00 . A A . 35 CYS H 1 1
3 1574 1 1 35 CYS HA H 3.478 -3.365 -0.767 1.00 . A A . 35 CYS HA 1 1
3 1575 1 1 35 CYS HB2 H 4.934 -4.416 1.664 1.00 . A A . 35 CYS HB2 1 1
3 1576 1 1 35 CYS HB3 H 5.591 -3.330 0.443 1.00 . A A . 35 CYS HB3 1 1
3 1577 1 1 35 CYS N N 2.415 -4.431 0.628 1.00 . A A . 35 CYS N 1 1
3 1578 1 1 35 CYS O O 3.642 -6.461 -0.626 1.00 . A A . 35 CYS O 1 1
3 1579 1 1 35 CYS SG S 4.120 -2.189 1.937 1.00 . A A . 35 CYS SG 1 1
3 1580 1 1 36 GLY C C 6.129 -7.512 -1.480 1.00 . A A . 36 GLY C 1 1
3 1581 1 1 36 GLY CA C 5.845 -6.279 -2.320 1.00 . A A . 36 GLY CA 1 1
3 1582 1 1 36 GLY H H 5.638 -4.282 -1.631 1.00 . A A . 36 GLY H 1 1
3 1583 1 1 36 GLY HA2 H 5.168 -6.551 -3.114 1.00 . A A . 36 GLY HA2 1 1
3 1584 1 1 36 GLY HA3 H 6.772 -5.937 -2.757 1.00 . A A . 36 GLY HA3 1 1
3 1585 1 1 36 GLY N N 5.257 -5.183 -1.558 1.00 . A A . 36 GLY N 1 1
3 1586 1 1 36 GLY O O 5.896 -8.636 -1.919 1.00 . A A . 36 GLY O 1 1
3 1587 1 1 37 LYS C C 6.235 -8.193 1.955 1.00 . A A . 37 LYS C 1 1
3 1588 1 1 37 LYS CA C 6.941 -8.403 0.625 1.00 . A A . 37 LYS CA 1 1
3 1589 1 1 37 LYS CB C 8.453 -8.524 0.838 1.00 . A A . 37 LYS CB 1 1
3 1590 1 1 37 LYS CD C 10.660 -9.321 -0.064 1.00 . A A . 37 LYS CD 1 1
3 1591 1 1 37 LYS CE C 11.380 -9.931 -1.255 1.00 . A A . 37 LYS CE 1 1
3 1592 1 1 37 LYS CG C 9.194 -9.067 -0.373 1.00 . A A . 37 LYS CG 1 1
3 1593 1 1 37 LYS H H 6.790 -6.385 0.024 1.00 . A A . 37 LYS H 1 1
3 1594 1 1 37 LYS HA H 6.574 -9.314 0.174 1.00 . A A . 37 LYS HA 1 1
3 1595 1 1 37 LYS HB2 H 8.852 -7.548 1.069 1.00 . A A . 37 LYS HB2 1 1
3 1596 1 1 37 LYS HB3 H 8.636 -9.185 1.671 1.00 . A A . 37 LYS HB3 1 1
3 1597 1 1 37 LYS HD2 H 11.133 -8.384 0.189 1.00 . A A . 37 LYS HD2 1 1
3 1598 1 1 37 LYS HD3 H 10.729 -10.000 0.774 1.00 . A A . 37 LYS HD3 1 1
3 1599 1 1 37 LYS HE2 H 10.882 -10.848 -1.529 1.00 . A A . 37 LYS HE2 1 1
3 1600 1 1 37 LYS HE3 H 11.335 -9.236 -2.081 1.00 . A A . 37 LYS HE3 1 1
3 1601 1 1 37 LYS HG2 H 8.736 -9.996 -0.678 1.00 . A A . 37 LYS HG2 1 1
3 1602 1 1 37 LYS HG3 H 9.125 -8.348 -1.177 1.00 . A A . 37 LYS HG3 1 1
3 1603 1 1 37 LYS HZ1 H 13.307 -9.353 -0.694 1.00 . A A . 37 LYS HZ1 1 1
3 1604 1 1 37 LYS HZ2 H 13.268 -10.651 -1.780 1.00 . A A . 37 LYS HZ2 1 1
3 1605 1 1 37 LYS HZ3 H 12.870 -10.895 -0.155 1.00 . A A . 37 LYS HZ3 1 1
3 1606 1 1 37 LYS N N 6.635 -7.302 -0.276 1.00 . A A . 37 LYS N 1 1
3 1607 1 1 37 LYS NZ N 12.806 -10.228 -0.950 1.00 . A A . 37 LYS NZ 1 1
3 1608 1 1 37 LYS O O 6.847 -8.305 3.017 1.00 . A A . 37 LYS O 1 1
3 1609 1 1 38 GLN C C 4.667 -6.457 3.849 1.00 . A A . 38 GLN C 1 1
3 1610 1 1 38 GLN CA C 4.113 -7.628 3.046 1.00 . A A . 38 GLN CA 1 1
3 1611 1 1 38 GLN CB C 4.013 -8.882 3.923 1.00 . A A . 38 GLN CB 1 1
3 1612 1 1 38 GLN CD C 2.921 -11.131 4.293 1.00 . A A . 38 GLN CD 1 1
3 1613 1 1 38 GLN CG C 3.072 -9.939 3.367 1.00 . A A . 38 GLN CG 1 1
3 1614 1 1 38 GLN H H 4.537 -7.791 0.982 1.00 . A A . 38 GLN H 1 1
3 1615 1 1 38 GLN HA H 3.124 -7.366 2.698 1.00 . A A . 38 GLN HA 1 1
3 1616 1 1 38 GLN HB2 H 4.996 -9.320 4.017 1.00 . A A . 38 GLN HB2 1 1
3 1617 1 1 38 GLN HB3 H 3.660 -8.596 4.903 1.00 . A A . 38 GLN HB3 1 1
3 1618 1 1 38 GLN HE21 H 1.465 -10.213 5.279 1.00 . A A . 38 GLN HE21 1 1
3 1619 1 1 38 GLN HE22 H 1.878 -11.791 5.845 1.00 . A A . 38 GLN HE22 1 1
3 1620 1 1 38 GLN HG2 H 2.099 -9.494 3.218 1.00 . A A . 38 GLN HG2 1 1
3 1621 1 1 38 GLN HG3 H 3.459 -10.284 2.419 1.00 . A A . 38 GLN HG3 1 1
3 1622 1 1 38 GLN N N 4.943 -7.874 1.870 1.00 . A A . 38 GLN N 1 1
3 1623 1 1 38 GLN NE2 N 1.993 -11.036 5.234 1.00 . A A . 38 GLN NE2 1 1
3 1624 1 1 38 GLN O O 4.603 -6.496 5.094 1.00 . A A . 38 GLN O 1 1
3 1625 1 1 38 GLN OXT O 5.178 -5.506 3.222 1.00 . A A . 38 GLN OXT 1 1
3 1626 1 1 38 GLN OE1 O 3.630 -12.126 4.169 1.00 . A A . 38 GLN OE1 1 1
4 1627 1 1 1 GLY C C -9.423 1.843 2.646 1.00 . A A . 1 GLY C 1 1
4 1628 1 1 1 GLY CA C -10.199 0.913 1.750 1.00 . A A . 1 GLY CA 1 1
4 1629 1 1 1 GLY H1 H -11.348 0.993 0.012 1.00 . A A . 1 GLY H1 1 1
4 1630 1 1 1 GLY H2 H -9.980 1.993 -0.020 1.00 . A A . 1 GLY H2 1 1
4 1631 1 1 1 GLY H3 H -11.332 2.435 0.898 1.00 . A A . 1 GLY H3 1 1
4 1632 1 1 1 GLY HA2 H -11.008 0.475 2.315 1.00 . A A . 1 GLY HA2 1 1
4 1633 1 1 1 GLY HA3 H -9.543 0.127 1.403 1.00 . A A . 1 GLY HA3 1 1
4 1634 1 1 1 GLY N N -10.757 1.631 0.578 1.00 . A A . 1 GLY N 1 1
4 1635 1 1 1 GLY O O -9.798 3.003 2.795 1.00 . A A . 1 GLY O 1 1
4 1636 1 1 2 PHE C C -6.813 3.236 3.307 1.00 . A A . 2 PHE C 1 1
4 1637 1 1 2 PHE CA C -7.508 2.148 4.114 1.00 . A A . 2 PHE CA 1 1
4 1638 1 1 2 PHE CB C -6.476 1.263 4.822 1.00 . A A . 2 PHE CB 1 1
4 1639 1 1 2 PHE CD1 C -6.128 2.456 7.004 1.00 . A A . 2 PHE CD1 1 1
4 1640 1 1 2 PHE CD2 C -4.274 2.243 5.520 1.00 . A A . 2 PHE CD2 1 1
4 1641 1 1 2 PHE CE1 C -5.331 3.135 7.907 1.00 . A A . 2 PHE CE1 1 1
4 1642 1 1 2 PHE CE2 C -3.472 2.921 6.419 1.00 . A A . 2 PHE CE2 1 1
4 1643 1 1 2 PHE CG C -5.609 2.004 5.802 1.00 . A A . 2 PHE CG 1 1
4 1644 1 1 2 PHE CZ C -4.002 3.368 7.614 1.00 . A A . 2 PHE CZ 1 1
4 1645 1 1 2 PHE H H -8.097 0.407 3.063 1.00 . A A . 2 PHE H 1 1
4 1646 1 1 2 PHE HA H -8.148 2.611 4.851 1.00 . A A . 2 PHE HA 1 1
4 1647 1 1 2 PHE HB2 H -6.994 0.484 5.363 1.00 . A A . 2 PHE HB2 1 1
4 1648 1 1 2 PHE HB3 H -5.833 0.812 4.081 1.00 . A A . 2 PHE HB3 1 1
4 1649 1 1 2 PHE HD1 H -7.167 2.275 7.235 1.00 . A A . 2 PHE HD1 1 1
4 1650 1 1 2 PHE HD2 H -3.858 1.895 4.586 1.00 . A A . 2 PHE HD2 1 1
4 1651 1 1 2 PHE HE1 H -5.748 3.483 8.840 1.00 . A A . 2 PHE HE1 1 1
4 1652 1 1 2 PHE HE2 H -2.433 3.102 6.187 1.00 . A A . 2 PHE HE2 1 1
4 1653 1 1 2 PHE HZ H -3.377 3.898 8.317 1.00 . A A . 2 PHE HZ 1 1
4 1654 1 1 2 PHE N N -8.344 1.342 3.233 1.00 . A A . 2 PHE N 1 1
4 1655 1 1 2 PHE O O -6.880 4.419 3.638 1.00 . A A . 2 PHE O 1 1
4 1656 1 1 3 GLY C C -6.297 4.101 0.163 1.00 . A A . 3 GLY C 1 1
4 1657 1 1 3 GLY CA C -5.472 3.768 1.386 1.00 . A A . 3 GLY CA 1 1
4 1658 1 1 3 GLY H H -6.123 1.868 2.030 1.00 . A A . 3 GLY H 1 1
4 1659 1 1 3 GLY HA2 H -5.283 4.674 1.943 1.00 . A A . 3 GLY HA2 1 1
4 1660 1 1 3 GLY HA3 H -4.531 3.345 1.069 1.00 . A A . 3 GLY HA3 1 1
4 1661 1 1 3 GLY N N -6.152 2.823 2.238 1.00 . A A . 3 GLY N 1 1
4 1662 1 1 3 GLY O O -7.087 5.045 0.173 1.00 . A A . 3 GLY O 1 1
4 1663 1 1 4 CYS C C -8.358 3.420 -1.916 1.00 . A A . 4 CYS C 1 1
4 1664 1 1 4 CYS CA C -6.847 3.492 -2.133 1.00 . A A . 4 CYS CA 1 1
4 1665 1 1 4 CYS CB C -6.413 2.417 -3.126 1.00 . A A . 4 CYS CB 1 1
4 1666 1 1 4 CYS H H -5.485 2.565 -0.814 1.00 . A A . 4 CYS H 1 1
4 1667 1 1 4 CYS HA H -6.591 4.463 -2.529 1.00 . A A . 4 CYS HA 1 1
4 1668 1 1 4 CYS HB2 H -7.165 1.642 -3.159 1.00 . A A . 4 CYS HB2 1 1
4 1669 1 1 4 CYS HB3 H -6.315 2.859 -4.106 1.00 . A A . 4 CYS HB3 1 1
4 1670 1 1 4 CYS N N -6.126 3.307 -0.881 1.00 . A A . 4 CYS N 1 1
4 1671 1 1 4 CYS O O -8.838 2.707 -1.026 1.00 . A A . 4 CYS O 1 1
4 1672 1 1 4 CYS SG S -4.821 1.632 -2.707 1.00 . A A . 4 CYS SG 1 1
4 1673 1 1 5 PRO C C -8.442 6.455 -3.375 1.00 . A A . 5 PRO C 1 1
4 1674 1 1 5 PRO CA C -8.633 5.005 -3.804 1.00 . A A . 5 PRO CA 1 1
4 1675 1 1 5 PRO CB C -9.752 4.937 -4.846 1.00 . A A . 5 PRO CB 1 1
4 1676 1 1 5 PRO CD C -10.596 4.173 -2.712 1.00 . A A . 5 PRO CD 1 1
4 1677 1 1 5 PRO CG C -10.925 4.276 -4.176 1.00 . A A . 5 PRO CG 1 1
4 1678 1 1 5 PRO HA H -7.717 4.623 -4.227 1.00 . A A . 5 PRO HA 1 1
4 1679 1 1 5 PRO HB2 H -9.995 5.940 -5.153 1.00 . A A . 5 PRO HB2 1 1
4 1680 1 1 5 PRO HB3 H -9.413 4.369 -5.696 1.00 . A A . 5 PRO HB3 1 1
4 1681 1 1 5 PRO HD2 H -10.965 5.035 -2.176 1.00 . A A . 5 PRO HD2 1 1
4 1682 1 1 5 PRO HD3 H -10.995 3.261 -2.295 1.00 . A A . 5 PRO HD3 1 1
4 1683 1 1 5 PRO HG2 H -11.810 4.880 -4.315 1.00 . A A . 5 PRO HG2 1 1
4 1684 1 1 5 PRO HG3 H -11.076 3.292 -4.594 1.00 . A A . 5 PRO HG3 1 1
4 1685 1 1 5 PRO N N -9.139 4.149 -2.729 1.00 . A A . 5 PRO N 1 1
4 1686 1 1 5 PRO O O -8.395 7.359 -4.206 1.00 . A A . 5 PRO O 1 1
4 1687 1 1 6 PHE C C -6.741 8.319 -1.204 1.00 . A A . 6 PHE C 1 1
4 1688 1 1 6 PHE CA C -8.195 8.016 -1.546 1.00 . A A . 6 PHE CA 1 1
4 1689 1 1 6 PHE CB C -9.072 8.203 -0.306 1.00 . A A . 6 PHE CB 1 1
4 1690 1 1 6 PHE CD1 C -11.243 9.056 -1.234 1.00 . A A . 6 PHE CD1 1 1
4 1691 1 1 6 PHE CD2 C -11.222 6.911 -0.190 1.00 . A A . 6 PHE CD2 1 1
4 1692 1 1 6 PHE CE1 C -12.594 8.921 -1.490 1.00 . A A . 6 PHE CE1 1 1
4 1693 1 1 6 PHE CE2 C -12.574 6.771 -0.443 1.00 . A A . 6 PHE CE2 1 1
4 1694 1 1 6 PHE CG C -10.542 8.053 -0.581 1.00 . A A . 6 PHE CG 1 1
4 1695 1 1 6 PHE CZ C -13.260 7.778 -1.094 1.00 . A A . 6 PHE CZ 1 1
4 1696 1 1 6 PHE H H -8.416 5.914 -1.473 1.00 . A A . 6 PHE H 1 1
4 1697 1 1 6 PHE HA H -8.521 8.712 -2.306 1.00 . A A . 6 PHE HA 1 1
4 1698 1 1 6 PHE HB2 H -8.797 7.466 0.434 1.00 . A A . 6 PHE HB2 1 1
4 1699 1 1 6 PHE HB3 H -8.907 9.190 0.099 1.00 . A A . 6 PHE HB3 1 1
4 1700 1 1 6 PHE HD1 H -10.722 9.950 -1.544 1.00 . A A . 6 PHE HD1 1 1
4 1701 1 1 6 PHE HD2 H -10.686 6.125 0.319 1.00 . A A . 6 PHE HD2 1 1
4 1702 1 1 6 PHE HE1 H -13.128 9.710 -1.999 1.00 . A A . 6 PHE HE1 1 1
4 1703 1 1 6 PHE HE2 H -13.093 5.876 -0.133 1.00 . A A . 6 PHE HE2 1 1
4 1704 1 1 6 PHE HZ H -14.316 7.671 -1.294 1.00 . A A . 6 PHE HZ 1 1
4 1705 1 1 6 PHE N N -8.360 6.673 -2.081 1.00 . A A . 6 PHE N 1 1
4 1706 1 1 6 PHE O O -6.127 9.199 -1.799 1.00 . A A . 6 PHE O 1 1
4 1707 1 1 7 ASN C C -3.912 6.618 -0.201 1.00 . A A . 7 ASN C 1 1
4 1708 1 1 7 ASN CA C -4.815 7.788 0.180 1.00 . A A . 7 ASN CA 1 1
4 1709 1 1 7 ASN CB C -4.761 8.000 1.704 1.00 . A A . 7 ASN CB 1 1
4 1710 1 1 7 ASN CG C -6.112 8.325 2.320 1.00 . A A . 7 ASN CG 1 1
4 1711 1 1 7 ASN H H -6.711 6.843 0.142 1.00 . A A . 7 ASN H 1 1
4 1712 1 1 7 ASN HA H -4.451 8.680 -0.308 1.00 . A A . 7 ASN HA 1 1
4 1713 1 1 7 ASN HB2 H -4.387 7.101 2.169 1.00 . A A . 7 ASN HB2 1 1
4 1714 1 1 7 ASN HB3 H -4.084 8.815 1.919 1.00 . A A . 7 ASN HB3 1 1
4 1715 1 1 7 ASN HD21 H -6.391 6.415 2.813 1.00 . A A . 7 ASN HD21 1 1
4 1716 1 1 7 ASN HD22 H -7.661 7.501 3.252 1.00 . A A . 7 ASN HD22 1 1
4 1717 1 1 7 ASN N N -6.188 7.568 -0.262 1.00 . A A . 7 ASN N 1 1
4 1718 1 1 7 ASN ND2 N -6.790 7.312 2.847 1.00 . A A . 7 ASN ND2 1 1
4 1719 1 1 7 ASN O O -3.247 6.029 0.658 1.00 . A A . 7 ASN O 1 1
4 1720 1 1 7 ASN OD1 O -6.540 9.477 2.340 1.00 . A A . 7 ASN OD1 1 1
4 1721 1 1 8 GLU C C -1.575 5.567 -1.961 1.00 . A A . 8 GLU C 1 1
4 1722 1 1 8 GLU CA C -3.041 5.163 -1.924 1.00 . A A . 8 GLU CA 1 1
4 1723 1 1 8 GLU CB C -3.486 4.620 -3.284 1.00 . A A . 8 GLU CB 1 1
4 1724 1 1 8 GLU CD C -4.896 4.960 -5.326 1.00 . A A . 8 GLU CD 1 1
4 1725 1 1 8 GLU CG C -4.138 5.638 -4.204 1.00 . A A . 8 GLU CG 1 1
4 1726 1 1 8 GLU H H -4.424 6.758 -2.133 1.00 . A A . 8 GLU H 1 1
4 1727 1 1 8 GLU HA H -3.147 4.376 -1.193 1.00 . A A . 8 GLU HA 1 1
4 1728 1 1 8 GLU HB2 H -2.624 4.217 -3.793 1.00 . A A . 8 GLU HB2 1 1
4 1729 1 1 8 GLU HB3 H -4.193 3.824 -3.115 1.00 . A A . 8 GLU HB3 1 1
4 1730 1 1 8 GLU HG2 H -4.826 6.241 -3.630 1.00 . A A . 8 GLU HG2 1 1
4 1731 1 1 8 GLU HG3 H -3.371 6.268 -4.632 1.00 . A A . 8 GLU HG3 1 1
4 1732 1 1 8 GLU N N -3.879 6.267 -1.481 1.00 . A A . 8 GLU N 1 1
4 1733 1 1 8 GLU O O -0.696 4.763 -1.644 1.00 . A A . 8 GLU O 1 1
4 1734 1 1 8 GLU OE1 O -4.265 4.240 -6.125 1.00 . A A . 8 GLU OE1 1 1
4 1735 1 1 8 GLU OE2 O -6.132 5.104 -5.388 1.00 . A A . 8 GLU OE2 1 1
4 1736 1 1 9 ASN C C 0.601 7.408 -0.961 1.00 . A A . 9 ASN C 1 1
4 1737 1 1 9 ASN CA C 0.051 7.323 -2.372 1.00 . A A . 9 ASN CA 1 1
4 1738 1 1 9 ASN CB C 0.091 8.703 -3.030 1.00 . A A . 9 ASN CB 1 1
4 1739 1 1 9 ASN CG C -0.115 8.642 -4.530 1.00 . A A . 9 ASN CG 1 1
4 1740 1 1 9 ASN H H -2.058 7.414 -2.545 1.00 . A A . 9 ASN H 1 1
4 1741 1 1 9 ASN HA H 0.655 6.630 -2.943 1.00 . A A . 9 ASN HA 1 1
4 1742 1 1 9 ASN HB2 H -0.687 9.321 -2.605 1.00 . A A . 9 ASN HB2 1 1
4 1743 1 1 9 ASN HB3 H 1.051 9.159 -2.836 1.00 . A A . 9 ASN HB3 1 1
4 1744 1 1 9 ASN HD21 H -1.304 10.230 -4.451 1.00 . A A . 9 ASN HD21 1 1
4 1745 1 1 9 ASN HD22 H -1.057 9.549 -6.020 1.00 . A A . 9 ASN HD22 1 1
4 1746 1 1 9 ASN N N -1.315 6.815 -2.321 1.00 . A A . 9 ASN N 1 1
4 1747 1 1 9 ASN ND2 N -0.904 9.568 -5.054 1.00 . A A . 9 ASN ND2 1 1
4 1748 1 1 9 ASN O O 1.766 7.111 -0.711 1.00 . A A . 9 ASN O 1 1
4 1749 1 1 9 ASN OD1 O 0.420 7.768 -5.210 1.00 . A A . 9 ASN OD1 1 1
4 1750 1 1 10 GLU C C 0.316 6.550 1.962 1.00 . A A . 10 GLU C 1 1
4 1751 1 1 10 GLU CA C 0.066 7.924 1.361 1.00 . A A . 10 GLU CA 1 1
4 1752 1 1 10 GLU CB C -1.059 8.650 2.111 1.00 . A A . 10 GLU CB 1 1
4 1753 1 1 10 GLU CD C -1.646 10.268 0.226 1.00 . A A . 10 GLU CD 1 1
4 1754 1 1 10 GLU CG C -1.255 10.107 1.688 1.00 . A A . 10 GLU CG 1 1
4 1755 1 1 10 GLU H H -1.192 8.019 -0.330 1.00 . A A . 10 GLU H 1 1
4 1756 1 1 10 GLU HA H 0.976 8.502 1.434 1.00 . A A . 10 GLU HA 1 1
4 1757 1 1 10 GLU HB2 H -1.985 8.123 1.938 1.00 . A A . 10 GLU HB2 1 1
4 1758 1 1 10 GLU HB3 H -0.839 8.631 3.167 1.00 . A A . 10 GLU HB3 1 1
4 1759 1 1 10 GLU HG2 H -2.033 10.540 2.299 1.00 . A A . 10 GLU HG2 1 1
4 1760 1 1 10 GLU HG3 H -0.331 10.640 1.858 1.00 . A A . 10 GLU HG3 1 1
4 1761 1 1 10 GLU N N -0.273 7.791 -0.044 1.00 . A A . 10 GLU N 1 1
4 1762 1 1 10 GLU O O 1.241 6.366 2.755 1.00 . A A . 10 GLU O 1 1
4 1763 1 1 10 GLU OE1 O -2.344 9.376 -0.311 1.00 . A A . 10 GLU OE1 1 1
4 1764 1 1 10 GLU OE2 O -1.231 11.267 -0.394 1.00 . A A . 10 GLU OE2 1 1
4 1765 1 1 11 CYS C C 0.988 3.682 1.524 1.00 . A A . 11 CYS C 1 1
4 1766 1 1 11 CYS CA C -0.337 4.217 2.059 1.00 . A A . 11 CYS CA 1 1
4 1767 1 1 11 CYS CB C -1.505 3.329 1.612 1.00 . A A . 11 CYS CB 1 1
4 1768 1 1 11 CYS H H -1.257 5.793 0.976 1.00 . A A . 11 CYS H 1 1
4 1769 1 1 11 CYS HA H -0.296 4.243 3.138 1.00 . A A . 11 CYS HA 1 1
4 1770 1 1 11 CYS HB2 H -2.391 3.937 1.507 1.00 . A A . 11 CYS HB2 1 1
4 1771 1 1 11 CYS HB3 H -1.265 2.885 0.657 1.00 . A A . 11 CYS HB3 1 1
4 1772 1 1 11 CYS N N -0.508 5.581 1.579 1.00 . A A . 11 CYS N 1 1
4 1773 1 1 11 CYS O O 1.724 2.978 2.221 1.00 . A A . 11 CYS O 1 1
4 1774 1 1 11 CYS SG S -1.896 1.976 2.772 1.00 . A A . 11 CYS SG 1 1
4 1775 1 1 12 HIS C C 3.712 4.355 0.343 1.00 . A A . 12 HIS C 1 1
4 1776 1 1 12 HIS CA C 2.544 3.666 -0.356 1.00 . A A . 12 HIS CA 1 1
4 1777 1 1 12 HIS CB C 2.517 4.035 -1.847 1.00 . A A . 12 HIS CB 1 1
4 1778 1 1 12 HIS CD2 C 5.001 3.647 -2.500 1.00 . A A . 12 HIS CD2 1 1
4 1779 1 1 12 HIS CE1 C 4.689 2.339 -4.223 1.00 . A A . 12 HIS CE1 1 1
4 1780 1 1 12 HIS CG C 3.666 3.482 -2.642 1.00 . A A . 12 HIS CG 1 1
4 1781 1 1 12 HIS H H 0.663 4.624 -0.214 1.00 . A A . 12 HIS H 1 1
4 1782 1 1 12 HIS HA H 2.651 2.596 -0.252 1.00 . A A . 12 HIS HA 1 1
4 1783 1 1 12 HIS HB2 H 1.605 3.659 -2.286 1.00 . A A . 12 HIS HB2 1 1
4 1784 1 1 12 HIS HB3 H 2.536 5.111 -1.943 1.00 . A A . 12 HIS HB3 1 1
4 1785 1 1 12 HIS HD1 H 2.642 2.348 -4.092 1.00 . A A . 12 HIS HD1 1 1
4 1786 1 1 12 HIS HD2 H 5.488 4.244 -1.746 1.00 . A A . 12 HIS HD2 1 1
4 1787 1 1 12 HIS HE1 H 4.869 1.705 -5.078 1.00 . A A . 12 HIS HE1 1 1
4 1788 1 1 12 HIS HE2 H 6.574 2.684 -3.499 1.00 . A A . 12 HIS HE2 1 1
4 1789 1 1 12 HIS N N 1.299 4.062 0.286 1.00 . A A . 12 HIS N 1 1
4 1790 1 1 12 HIS ND1 N 3.502 2.655 -3.732 1.00 . A A . 12 HIS ND1 1 1
4 1791 1 1 12 HIS NE2 N 5.616 2.927 -3.492 1.00 . A A . 12 HIS NE2 1 1
4 1792 1 1 12 HIS O O 4.745 3.739 0.596 1.00 . A A . 12 HIS O 1 1
4 1793 1 1 13 ALA C C 4.847 5.809 2.692 1.00 . A A . 13 ALA C 1 1
4 1794 1 1 13 ALA CA C 4.557 6.421 1.332 1.00 . A A . 13 ALA CA 1 1
4 1795 1 1 13 ALA CB C 4.118 7.871 1.478 1.00 . A A . 13 ALA CB 1 1
4 1796 1 1 13 ALA H H 2.694 6.082 0.386 1.00 . A A . 13 ALA H 1 1
4 1797 1 1 13 ALA HA H 5.458 6.397 0.734 1.00 . A A . 13 ALA HA 1 1
4 1798 1 1 13 ALA HB1 H 4.902 8.438 1.955 1.00 . A A . 13 ALA HB1 1 1
4 1799 1 1 13 ALA HB2 H 3.222 7.916 2.079 1.00 . A A . 13 ALA HB2 1 1
4 1800 1 1 13 ALA HB3 H 3.917 8.286 0.501 1.00 . A A . 13 ALA HB3 1 1
4 1801 1 1 13 ALA N N 3.537 5.641 0.645 1.00 . A A . 13 ALA N 1 1
4 1802 1 1 13 ALA O O 5.999 5.706 3.105 1.00 . A A . 13 ALA O 1 1
4 1803 1 1 14 HIS C C 4.739 3.491 4.529 1.00 . A A . 14 HIS C 1 1
4 1804 1 1 14 HIS CA C 3.926 4.764 4.685 1.00 . A A . 14 HIS CA 1 1
4 1805 1 1 14 HIS CB C 2.563 4.421 5.279 1.00 . A A . 14 HIS CB 1 1
4 1806 1 1 14 HIS CD2 C 2.001 2.795 7.225 1.00 . A A . 14 HIS CD2 1 1
4 1807 1 1 14 HIS CE1 C 3.379 3.602 8.728 1.00 . A A . 14 HIS CE1 1 1
4 1808 1 1 14 HIS CG C 2.648 3.843 6.661 1.00 . A A . 14 HIS CG 1 1
4 1809 1 1 14 HIS H H 2.883 5.571 3.019 1.00 . A A . 14 HIS H 1 1
4 1810 1 1 14 HIS HA H 4.448 5.441 5.345 1.00 . A A . 14 HIS HA 1 1
4 1811 1 1 14 HIS HB2 H 1.964 5.311 5.319 1.00 . A A . 14 HIS HB2 1 1
4 1812 1 1 14 HIS HB3 H 2.076 3.695 4.645 1.00 . A A . 14 HIS HB3 1 1
4 1813 1 1 14 HIS HD1 H 4.117 5.090 7.528 1.00 . A A . 14 HIS HD1 1 1
4 1814 1 1 14 HIS HD2 H 1.258 2.170 6.750 1.00 . A A . 14 HIS HD2 1 1
4 1815 1 1 14 HIS HE1 H 3.931 3.744 9.646 1.00 . A A . 14 HIS HE1 1 1
4 1816 1 1 14 HIS HE2 H 2.224 1.960 9.141 1.00 . A A . 14 HIS HE2 1 1
4 1817 1 1 14 HIS N N 3.785 5.407 3.386 1.00 . A A . 14 HIS N 1 1
4 1818 1 1 14 HIS ND1 N 3.503 4.328 7.631 1.00 . A A . 14 HIS ND1 1 1
4 1819 1 1 14 HIS NE2 N 2.474 2.667 8.507 1.00 . A A . 14 HIS NE2 1 1
4 1820 1 1 14 HIS O O 5.652 3.221 5.304 1.00 . A A . 14 HIS O 1 1
4 1821 1 1 15 CYS C C 6.557 1.744 3.013 1.00 . A A . 15 CYS C 1 1
4 1822 1 1 15 CYS CA C 5.068 1.465 3.217 1.00 . A A . 15 CYS CA 1 1
4 1823 1 1 15 CYS CB C 4.451 0.824 1.966 1.00 . A A . 15 CYS CB 1 1
4 1824 1 1 15 CYS H H 3.590 2.974 2.985 1.00 . A A . 15 CYS H 1 1
4 1825 1 1 15 CYS HA H 4.949 0.802 4.054 1.00 . A A . 15 CYS HA 1 1
4 1826 1 1 15 CYS HB2 H 3.398 0.665 2.139 1.00 . A A . 15 CYS HB2 1 1
4 1827 1 1 15 CYS HB3 H 4.573 1.501 1.132 1.00 . A A . 15 CYS HB3 1 1
4 1828 1 1 15 CYS N N 4.371 2.710 3.527 1.00 . A A . 15 CYS N 1 1
4 1829 1 1 15 CYS O O 7.423 1.013 3.494 1.00 . A A . 15 CYS O 1 1
4 1830 1 1 15 CYS SG S 5.176 -0.777 1.491 1.00 . A A . 15 CYS SG 1 1
4 1831 1 1 16 LEU C C 8.955 3.537 3.375 1.00 . A A . 16 LEU C 1 1
4 1832 1 1 16 LEU CA C 8.204 3.267 2.074 1.00 . A A . 16 LEU CA 1 1
4 1833 1 1 16 LEU CB C 8.195 4.538 1.228 1.00 . A A . 16 LEU CB 1 1
4 1834 1 1 16 LEU CD1 C 7.706 5.615 -0.980 1.00 . A A . 16 LEU CD1 1 1
4 1835 1 1 16 LEU CD2 C 9.458 3.844 -0.824 1.00 . A A . 16 LEU CD2 1 1
4 1836 1 1 16 LEU CG C 8.121 4.328 -0.285 1.00 . A A . 16 LEU CG 1 1
4 1837 1 1 16 LEU H H 6.094 3.391 2.011 1.00 . A A . 16 LEU H 1 1
4 1838 1 1 16 LEU HA H 8.703 2.481 1.529 1.00 . A A . 16 LEU HA 1 1
4 1839 1 1 16 LEU HB2 H 7.342 5.132 1.526 1.00 . A A . 16 LEU HB2 1 1
4 1840 1 1 16 LEU HB3 H 9.089 5.095 1.453 1.00 . A A . 16 LEU HB3 1 1
4 1841 1 1 16 LEU HD11 H 6.741 5.929 -0.609 1.00 . A A . 16 LEU HD11 1 1
4 1842 1 1 16 LEU HD12 H 7.644 5.445 -2.045 1.00 . A A . 16 LEU HD12 1 1
4 1843 1 1 16 LEU HD13 H 8.436 6.384 -0.779 1.00 . A A . 16 LEU HD13 1 1
4 1844 1 1 16 LEU HD21 H 9.734 2.924 -0.330 1.00 . A A . 16 LEU HD21 1 1
4 1845 1 1 16 LEU HD22 H 10.213 4.594 -0.639 1.00 . A A . 16 LEU HD22 1 1
4 1846 1 1 16 LEU HD23 H 9.375 3.670 -1.887 1.00 . A A . 16 LEU HD23 1 1
4 1847 1 1 16 LEU HG H 7.378 3.575 -0.503 1.00 . A A . 16 LEU HG 1 1
4 1848 1 1 16 LEU N N 6.836 2.844 2.340 1.00 . A A . 16 LEU N 1 1
4 1849 1 1 16 LEU O O 10.164 3.314 3.470 1.00 . A A . 16 LEU O 1 1
4 1850 1 1 17 SER C C 9.260 3.077 6.438 1.00 . A A . 17 SER C 1 1
4 1851 1 1 17 SER CA C 8.801 4.323 5.678 1.00 . A A . 17 SER CA 1 1
4 1852 1 1 17 SER CB C 7.795 5.100 6.529 1.00 . A A . 17 SER CB 1 1
4 1853 1 1 17 SER H H 7.254 4.110 4.250 1.00 . A A . 17 SER H 1 1
4 1854 1 1 17 SER HA H 9.661 4.952 5.501 1.00 . A A . 17 SER HA 1 1
4 1855 1 1 17 SER HB2 H 7.171 4.404 7.069 1.00 . A A . 17 SER HB2 1 1
4 1856 1 1 17 SER HB3 H 8.328 5.723 7.232 1.00 . A A . 17 SER HB3 1 1
4 1857 1 1 17 SER HG H 7.351 6.005 4.844 1.00 . A A . 17 SER HG 1 1
4 1858 1 1 17 SER N N 8.220 3.996 4.382 1.00 . A A . 17 SER N 1 1
4 1859 1 1 17 SER O O 10.049 3.181 7.374 1.00 . A A . 17 SER O 1 1
4 1860 1 1 17 SER OG O 6.967 5.925 5.725 1.00 . A A . 17 SER OG 1 1
4 1861 1 1 18 ILE C C 10.255 -0.068 5.961 1.00 . A A . 18 ILE C 1 1
4 1862 1 1 18 ILE CA C 9.181 0.681 6.743 1.00 . A A . 18 ILE CA 1 1
4 1863 1 1 18 ILE CB C 7.992 -0.261 7.059 1.00 . A A . 18 ILE CB 1 1
4 1864 1 1 18 ILE CD1 C 5.660 -0.961 6.303 1.00 . A A . 18 ILE CD1 1 1
4 1865 1 1 18 ILE CG1 C 6.786 0.043 6.169 1.00 . A A . 18 ILE CG1 1 1
4 1866 1 1 18 ILE CG2 C 7.607 -0.138 8.526 1.00 . A A . 18 ILE CG2 1 1
4 1867 1 1 18 ILE H H 8.170 1.841 5.274 1.00 . A A . 18 ILE H 1 1
4 1868 1 1 18 ILE HA H 9.613 0.988 7.687 1.00 . A A . 18 ILE HA 1 1
4 1869 1 1 18 ILE HB H 8.314 -1.278 6.882 1.00 . A A . 18 ILE HB 1 1
4 1870 1 1 18 ILE HD11 H 4.846 -0.678 5.652 1.00 . A A . 18 ILE HD11 1 1
4 1871 1 1 18 ILE HD12 H 5.313 -0.977 7.325 1.00 . A A . 18 ILE HD12 1 1
4 1872 1 1 18 ILE HD13 H 6.017 -1.941 6.028 1.00 . A A . 18 ILE HD13 1 1
4 1873 1 1 18 ILE HG12 H 6.393 1.015 6.427 1.00 . A A . 18 ILE HG12 1 1
4 1874 1 1 18 ILE HG13 H 7.102 0.051 5.136 1.00 . A A . 18 ILE HG13 1 1
4 1875 1 1 18 ILE HG21 H 6.822 -0.844 8.753 1.00 . A A . 18 ILE HG21 1 1
4 1876 1 1 18 ILE HG22 H 7.255 0.865 8.724 1.00 . A A . 18 ILE HG22 1 1
4 1877 1 1 18 ILE HG23 H 8.469 -0.347 9.144 1.00 . A A . 18 ILE HG23 1 1
4 1878 1 1 18 ILE N N 8.780 1.897 6.048 1.00 . A A . 18 ILE N 1 1
4 1879 1 1 18 ILE O O 10.404 -1.283 6.087 1.00 . A A . 18 ILE O 1 1
4 1880 1 1 19 GLY C C 11.617 -0.516 3.046 1.00 . A A . 19 GLY C 1 1
4 1881 1 1 19 GLY CA C 12.070 0.077 4.365 1.00 . A A . 19 GLY CA 1 1
4 1882 1 1 19 GLY H H 10.802 1.628 5.052 1.00 . A A . 19 GLY H 1 1
4 1883 1 1 19 GLY HA2 H 12.810 0.837 4.166 1.00 . A A . 19 GLY HA2 1 1
4 1884 1 1 19 GLY HA3 H 12.529 -0.703 4.956 1.00 . A A . 19 GLY HA3 1 1
4 1885 1 1 19 GLY N N 10.993 0.668 5.138 1.00 . A A . 19 GLY N 1 1
4 1886 1 1 19 GLY O O 12.445 -0.854 2.195 1.00 . A A . 19 GLY O 1 1
4 1887 1 1 20 ARG C C 9.818 -0.153 0.523 1.00 . A A . 20 ARG C 1 1
4 1888 1 1 20 ARG CA C 9.771 -1.200 1.632 1.00 . A A . 20 ARG CA 1 1
4 1889 1 1 20 ARG CB C 8.335 -1.696 1.835 1.00 . A A . 20 ARG CB 1 1
4 1890 1 1 20 ARG CD C 8.743 -3.184 3.843 1.00 . A A . 20 ARG CD 1 1
4 1891 1 1 20 ARG CG C 7.964 -2.004 3.283 1.00 . A A . 20 ARG CG 1 1
4 1892 1 1 20 ARG CZ C 8.085 -4.200 6.002 1.00 . A A . 20 ARG CZ 1 1
4 1893 1 1 20 ARG H H 9.697 -0.313 3.554 1.00 . A A . 20 ARG H 1 1
4 1894 1 1 20 ARG HA H 10.397 -2.033 1.349 1.00 . A A . 20 ARG HA 1 1
4 1895 1 1 20 ARG HB2 H 7.655 -0.940 1.471 1.00 . A A . 20 ARG HB2 1 1
4 1896 1 1 20 ARG HB3 H 8.197 -2.596 1.253 1.00 . A A . 20 ARG HB3 1 1
4 1897 1 1 20 ARG HD2 H 9.115 -3.778 3.022 1.00 . A A . 20 ARG HD2 1 1
4 1898 1 1 20 ARG HD3 H 9.574 -2.809 4.424 1.00 . A A . 20 ARG HD3 1 1
4 1899 1 1 20 ARG HE H 7.147 -4.499 4.255 1.00 . A A . 20 ARG HE 1 1
4 1900 1 1 20 ARG HG2 H 8.173 -1.135 3.887 1.00 . A A . 20 ARG HG2 1 1
4 1901 1 1 20 ARG HG3 H 6.909 -2.228 3.330 1.00 . A A . 20 ARG HG3 1 1
4 1902 1 1 20 ARG HH11 H 9.632 -2.891 6.156 1.00 . A A . 20 ARG HH11 1 1
4 1903 1 1 20 ARG HH12 H 9.170 -3.680 7.630 1.00 . A A . 20 ARG HH12 1 1
4 1904 1 1 20 ARG HH21 H 6.527 -5.505 6.173 1.00 . A A . 20 ARG HH21 1 1
4 1905 1 1 20 ARG HH22 H 7.399 -5.167 7.644 1.00 . A A . 20 ARG HH22 1 1
4 1906 1 1 20 ARG N N 10.312 -0.634 2.861 1.00 . A A . 20 ARG N 1 1
4 1907 1 1 20 ARG NE N 7.907 -4.022 4.696 1.00 . A A . 20 ARG NE 1 1
4 1908 1 1 20 ARG NH1 N 9.038 -3.539 6.650 1.00 . A A . 20 ARG NH1 1 1
4 1909 1 1 20 ARG NH2 N 7.278 -5.019 6.667 1.00 . A A . 20 ARG NH2 1 1
4 1910 1 1 20 ARG O O 9.930 1.037 0.796 1.00 . A A . 20 ARG O 1 1
4 1911 1 1 21 LYS C C 8.464 0.484 -2.522 1.00 . A A . 21 LYS C 1 1
4 1912 1 1 21 LYS CA C 9.822 0.330 -1.855 1.00 . A A . 21 LYS CA 1 1
4 1913 1 1 21 LYS CB C 10.865 -0.124 -2.881 1.00 . A A . 21 LYS CB 1 1
4 1914 1 1 21 LYS CD C 12.790 -1.187 -1.650 1.00 . A A . 21 LYS CD 1 1
4 1915 1 1 21 LYS CE C 14.117 -0.925 -0.957 1.00 . A A . 21 LYS CE 1 1
4 1916 1 1 21 LYS CG C 12.303 0.039 -2.407 1.00 . A A . 21 LYS CG 1 1
4 1917 1 1 21 LYS H H 9.686 -1.556 -0.894 1.00 . A A . 21 LYS H 1 1
4 1918 1 1 21 LYS HA H 10.113 1.286 -1.468 1.00 . A A . 21 LYS HA 1 1
4 1919 1 1 21 LYS HB2 H 10.699 -1.166 -3.107 1.00 . A A . 21 LYS HB2 1 1
4 1920 1 1 21 LYS HB3 H 10.739 0.456 -3.784 1.00 . A A . 21 LYS HB3 1 1
4 1921 1 1 21 LYS HD2 H 12.054 -1.454 -0.905 1.00 . A A . 21 LYS HD2 1 1
4 1922 1 1 21 LYS HD3 H 12.911 -2.003 -2.347 1.00 . A A . 21 LYS HD3 1 1
4 1923 1 1 21 LYS HE2 H 14.494 -1.858 -0.565 1.00 . A A . 21 LYS HE2 1 1
4 1924 1 1 21 LYS HE3 H 14.816 -0.532 -1.682 1.00 . A A . 21 LYS HE3 1 1
4 1925 1 1 21 LYS HG2 H 12.938 0.194 -3.267 1.00 . A A . 21 LYS HG2 1 1
4 1926 1 1 21 LYS HG3 H 12.360 0.900 -1.757 1.00 . A A . 21 LYS HG3 1 1
4 1927 1 1 21 LYS HZ1 H 13.567 0.937 -0.184 1.00 . A A . 21 LYS HZ1 1 1
4 1928 1 1 21 LYS HZ2 H 14.912 0.249 0.577 1.00 . A A . 21 LYS HZ2 1 1
4 1929 1 1 21 LYS HZ3 H 13.360 -0.343 0.905 1.00 . A A . 21 LYS HZ3 1 1
4 1930 1 1 21 LYS N N 9.768 -0.596 -0.726 1.00 . A A . 21 LYS N 1 1
4 1931 1 1 21 LYS NZ N 13.981 0.049 0.162 1.00 . A A . 21 LYS NZ 1 1
4 1932 1 1 21 LYS O O 8.076 1.576 -2.943 1.00 . A A . 21 LYS O 1 1
4 1933 1 1 22 PHE C C 5.393 -1.218 -2.332 1.00 . A A . 22 PHE C 1 1
4 1934 1 1 22 PHE CA C 6.432 -0.596 -3.244 1.00 . A A . 22 PHE CA 1 1
4 1935 1 1 22 PHE CB C 6.433 -1.336 -4.584 1.00 . A A . 22 PHE CB 1 1
4 1936 1 1 22 PHE CD1 C 8.053 -0.147 -6.089 1.00 . A A . 22 PHE CD1 1 1
4 1937 1 1 22 PHE CD2 C 8.639 -2.314 -5.283 1.00 . A A . 22 PHE CD2 1 1
4 1938 1 1 22 PHE CE1 C 9.247 -0.076 -6.779 1.00 . A A . 22 PHE CE1 1 1
4 1939 1 1 22 PHE CE2 C 9.836 -2.249 -5.971 1.00 . A A . 22 PHE CE2 1 1
4 1940 1 1 22 PHE CG C 7.735 -1.264 -5.334 1.00 . A A . 22 PHE CG 1 1
4 1941 1 1 22 PHE CZ C 10.141 -1.129 -6.720 1.00 . A A . 22 PHE CZ 1 1
4 1942 1 1 22 PHE H H 8.089 -1.442 -2.243 1.00 . A A . 22 PHE H 1 1
4 1943 1 1 22 PHE HA H 6.164 0.436 -3.417 1.00 . A A . 22 PHE HA 1 1
4 1944 1 1 22 PHE HB2 H 6.200 -2.372 -4.408 1.00 . A A . 22 PHE HB2 1 1
4 1945 1 1 22 PHE HB3 H 5.666 -0.910 -5.215 1.00 . A A . 22 PHE HB3 1 1
4 1946 1 1 22 PHE HD1 H 7.356 0.677 -6.135 1.00 . A A . 22 PHE HD1 1 1
4 1947 1 1 22 PHE HD2 H 8.402 -3.190 -4.698 1.00 . A A . 22 PHE HD2 1 1
4 1948 1 1 22 PHE HE1 H 9.483 0.800 -7.365 1.00 . A A . 22 PHE HE1 1 1
4 1949 1 1 22 PHE HE2 H 10.532 -3.072 -5.924 1.00 . A A . 22 PHE HE2 1 1
4 1950 1 1 22 PHE HZ H 11.075 -1.076 -7.259 1.00 . A A . 22 PHE HZ 1 1
4 1951 1 1 22 PHE N N 7.742 -0.611 -2.618 1.00 . A A . 22 PHE N 1 1
4 1952 1 1 22 PHE O O 5.707 -2.062 -1.492 1.00 . A A . 22 PHE O 1 1
4 1953 1 1 23 GLY C C 1.798 -0.495 -2.006 1.00 . A A . 23 GLY C 1 1
4 1954 1 1 23 GLY CA C 3.053 -1.299 -1.751 1.00 . A A . 23 GLY CA 1 1
4 1955 1 1 23 GLY H H 3.989 -0.172 -3.259 1.00 . A A . 23 GLY H 1 1
4 1956 1 1 23 GLY HA2 H 2.869 -2.334 -2.002 1.00 . A A . 23 GLY HA2 1 1
4 1957 1 1 23 GLY HA3 H 3.309 -1.229 -0.704 1.00 . A A . 23 GLY HA3 1 1
4 1958 1 1 23 GLY N N 4.158 -0.811 -2.542 1.00 . A A . 23 GLY N 1 1
4 1959 1 1 23 GLY O O 1.854 0.733 -2.099 1.00 . A A . 23 GLY O 1 1
4 1960 1 1 24 PHE C C -1.712 -1.562 -2.149 1.00 . A A . 24 PHE C 1 1
4 1961 1 1 24 PHE CA C -0.607 -0.552 -2.403 1.00 . A A . 24 PHE CA 1 1
4 1962 1 1 24 PHE CB C -0.698 -0.009 -3.838 1.00 . A A . 24 PHE CB 1 1
4 1963 1 1 24 PHE CD1 C 0.842 -1.282 -5.365 1.00 . A A . 24 PHE CD1 1 1
4 1964 1 1 24 PHE CD2 C -1.493 -1.758 -5.460 1.00 . A A . 24 PHE CD2 1 1
4 1965 1 1 24 PHE CE1 C 1.078 -2.223 -6.349 1.00 . A A . 24 PHE CE1 1 1
4 1966 1 1 24 PHE CE2 C -1.264 -2.702 -6.444 1.00 . A A . 24 PHE CE2 1 1
4 1967 1 1 24 PHE CG C -0.445 -1.039 -4.909 1.00 . A A . 24 PHE CG 1 1
4 1968 1 1 24 PHE CZ C 0.023 -2.934 -6.889 1.00 . A A . 24 PHE CZ 1 1
4 1969 1 1 24 PHE H H 0.717 -2.170 -2.083 1.00 . A A . 24 PHE H 1 1
4 1970 1 1 24 PHE HA H -0.714 0.265 -1.705 1.00 . A A . 24 PHE HA 1 1
4 1971 1 1 24 PHE HB2 H -1.687 0.394 -3.997 1.00 . A A . 24 PHE HB2 1 1
4 1972 1 1 24 PHE HB3 H 0.028 0.782 -3.959 1.00 . A A . 24 PHE HB3 1 1
4 1973 1 1 24 PHE HD1 H 1.667 -0.728 -4.942 1.00 . A A . 24 PHE HD1 1 1
4 1974 1 1 24 PHE HD2 H -2.500 -1.578 -5.113 1.00 . A A . 24 PHE HD2 1 1
4 1975 1 1 24 PHE HE1 H 2.084 -2.403 -6.696 1.00 . A A . 24 PHE HE1 1 1
4 1976 1 1 24 PHE HE2 H -2.090 -3.256 -6.864 1.00 . A A . 24 PHE HE2 1 1
4 1977 1 1 24 PHE HZ H 0.205 -3.670 -7.658 1.00 . A A . 24 PHE HZ 1 1
4 1978 1 1 24 PHE N N 0.681 -1.187 -2.154 1.00 . A A . 24 PHE N 1 1
4 1979 1 1 24 PHE O O -1.430 -2.734 -1.929 1.00 . A A . 24 PHE O 1 1
4 1980 1 1 25 CYS C C -4.138 -3.120 -2.964 1.00 . A A . 25 CYS C 1 1
4 1981 1 1 25 CYS CA C -4.084 -2.008 -1.929 1.00 . A A . 25 CYS CA 1 1
4 1982 1 1 25 CYS CB C -5.390 -1.226 -1.934 1.00 . A A . 25 CYS CB 1 1
4 1983 1 1 25 CYS H H -3.127 -0.168 -2.358 1.00 . A A . 25 CYS H 1 1
4 1984 1 1 25 CYS HA H -3.946 -2.454 -0.956 1.00 . A A . 25 CYS HA 1 1
4 1985 1 1 25 CYS HB2 H -5.711 -1.081 -2.955 1.00 . A A . 25 CYS HB2 1 1
4 1986 1 1 25 CYS HB3 H -6.143 -1.792 -1.403 1.00 . A A . 25 CYS HB3 1 1
4 1987 1 1 25 CYS N N -2.957 -1.116 -2.172 1.00 . A A . 25 CYS N 1 1
4 1988 1 1 25 CYS O O -4.328 -2.868 -4.155 1.00 . A A . 25 CYS O 1 1
4 1989 1 1 25 CYS SG S -5.272 0.410 -1.153 1.00 . A A . 25 CYS SG 1 1
4 1990 1 1 26 ALA C C -4.884 -6.592 -2.799 1.00 . A A . 26 ALA C 1 1
4 1991 1 1 26 ALA CA C -3.984 -5.503 -3.369 1.00 . A A . 26 ALA CA 1 1
4 1992 1 1 26 ALA CB C -2.572 -6.031 -3.580 1.00 . A A . 26 ALA CB 1 1
4 1993 1 1 26 ALA H H -3.829 -4.472 -1.527 1.00 . A A . 26 ALA H 1 1
4 1994 1 1 26 ALA HA H -4.375 -5.194 -4.328 1.00 . A A . 26 ALA HA 1 1
4 1995 1 1 26 ALA HB1 H -1.954 -5.247 -3.994 1.00 . A A . 26 ALA HB1 1 1
4 1996 1 1 26 ALA HB2 H -2.597 -6.867 -4.263 1.00 . A A . 26 ALA HB2 1 1
4 1997 1 1 26 ALA HB3 H -2.161 -6.351 -2.634 1.00 . A A . 26 ALA HB3 1 1
4 1998 1 1 26 ALA N N -3.965 -4.343 -2.497 1.00 . A A . 26 ALA N 1 1
4 1999 1 1 26 ALA O O -5.519 -6.406 -1.759 1.00 . A A . 26 ALA O 1 1
4 2000 1 1 27 GLY C C -7.020 -8.954 -3.878 1.00 . A A . 27 GLY C 1 1
4 2001 1 1 27 GLY CA C -5.765 -8.824 -3.041 1.00 . A A . 27 GLY CA 1 1
4 2002 1 1 27 GLY H H -4.426 -7.805 -4.315 1.00 . A A . 27 GLY H 1 1
4 2003 1 1 27 GLY HA2 H -5.198 -9.740 -3.112 1.00 . A A . 27 GLY HA2 1 1
4 2004 1 1 27 GLY HA3 H -6.045 -8.661 -2.011 1.00 . A A . 27 GLY HA3 1 1
4 2005 1 1 27 GLY N N -4.940 -7.722 -3.487 1.00 . A A . 27 GLY N 1 1
4 2006 1 1 27 GLY O O -7.022 -8.572 -5.046 1.00 . A A . 27 GLY O 1 1
4 2007 1 1 28 PRO C C -10.092 -8.321 -4.237 1.00 . A A . 28 PRO C 1 1
4 2008 1 1 28 PRO CA C -9.375 -9.653 -4.027 1.00 . A A . 28 PRO CA 1 1
4 2009 1 1 28 PRO CB C -10.188 -10.566 -3.108 1.00 . A A . 28 PRO CB 1 1
4 2010 1 1 28 PRO CD C -8.190 -9.982 -1.917 1.00 . A A . 28 PRO CD 1 1
4 2011 1 1 28 PRO CG C -9.651 -10.306 -1.740 1.00 . A A . 28 PRO CG 1 1
4 2012 1 1 28 PRO HA H -9.226 -10.136 -4.982 1.00 . A A . 28 PRO HA 1 1
4 2013 1 1 28 PRO HB2 H -11.235 -10.310 -3.176 1.00 . A A . 28 PRO HB2 1 1
4 2014 1 1 28 PRO HB3 H -10.042 -11.596 -3.397 1.00 . A A . 28 PRO HB3 1 1
4 2015 1 1 28 PRO HD2 H -7.888 -9.217 -1.218 1.00 . A A . 28 PRO HD2 1 1
4 2016 1 1 28 PRO HD3 H -7.590 -10.871 -1.790 1.00 . A A . 28 PRO HD3 1 1
4 2017 1 1 28 PRO HG2 H -10.169 -9.468 -1.297 1.00 . A A . 28 PRO HG2 1 1
4 2018 1 1 28 PRO HG3 H -9.768 -11.187 -1.127 1.00 . A A . 28 PRO HG3 1 1
4 2019 1 1 28 PRO N N -8.109 -9.488 -3.305 1.00 . A A . 28 PRO N 1 1
4 2020 1 1 28 PRO O O -10.944 -8.191 -5.114 1.00 . A A . 28 PRO O 1 1
4 2021 1 1 29 LEU C C -9.268 -4.959 -3.210 1.00 . A A . 29 LEU C 1 1
4 2022 1 1 29 LEU CA C -10.327 -6.012 -3.499 1.00 . A A . 29 LEU CA 1 1
4 2023 1 1 29 LEU CB C -11.480 -5.877 -2.497 1.00 . A A . 29 LEU CB 1 1
4 2024 1 1 29 LEU CD1 C -13.716 -6.655 -1.675 1.00 . A A . 29 LEU CD1 1 1
4 2025 1 1 29 LEU CD2 C -13.424 -6.028 -4.075 1.00 . A A . 29 LEU CD2 1 1
4 2026 1 1 29 LEU CG C -12.757 -6.643 -2.854 1.00 . A A . 29 LEU CG 1 1
4 2027 1 1 29 LEU H H -9.035 -7.504 -2.757 1.00 . A A . 29 LEU H 1 1
4 2028 1 1 29 LEU HA H -10.705 -5.869 -4.500 1.00 . A A . 29 LEU HA 1 1
4 2029 1 1 29 LEU HB2 H -11.133 -6.227 -1.536 1.00 . A A . 29 LEU HB2 1 1
4 2030 1 1 29 LEU HB3 H -11.730 -4.830 -2.409 1.00 . A A . 29 LEU HB3 1 1
4 2031 1 1 29 LEU HD11 H -14.608 -7.202 -1.942 1.00 . A A . 29 LEU HD11 1 1
4 2032 1 1 29 LEU HD12 H -13.981 -5.641 -1.415 1.00 . A A . 29 LEU HD12 1 1
4 2033 1 1 29 LEU HD13 H -13.242 -7.131 -0.829 1.00 . A A . 29 LEU HD13 1 1
4 2034 1 1 29 LEU HD21 H -12.748 -6.071 -4.916 1.00 . A A . 29 LEU HD21 1 1
4 2035 1 1 29 LEU HD22 H -13.675 -4.998 -3.869 1.00 . A A . 29 LEU HD22 1 1
4 2036 1 1 29 LEU HD23 H -14.325 -6.577 -4.309 1.00 . A A . 29 LEU HD23 1 1
4 2037 1 1 29 LEU HG H -12.502 -7.666 -3.089 1.00 . A A . 29 LEU HG 1 1
4 2038 1 1 29 LEU N N -9.734 -7.337 -3.423 1.00 . A A . 29 LEU N 1 1
4 2039 1 1 29 LEU O O -8.467 -5.115 -2.288 1.00 . A A . 29 LEU O 1 1
4 2040 1 1 30 ARG C C -8.692 -1.944 -2.616 1.00 . A A . 30 ARG C 1 1
4 2041 1 1 30 ARG CA C -8.298 -2.811 -3.813 1.00 . A A . 30 ARG CA 1 1
4 2042 1 1 30 ARG CB C -8.194 -1.959 -5.084 1.00 . A A . 30 ARG CB 1 1
4 2043 1 1 30 ARG CD C -6.707 -0.601 -6.607 1.00 . A A . 30 ARG CD 1 1
4 2044 1 1 30 ARG CG C -6.842 -1.282 -5.252 1.00 . A A . 30 ARG CG 1 1
4 2045 1 1 30 ARG CZ C -6.652 1.871 -6.535 1.00 . A A . 30 ARG CZ 1 1
4 2046 1 1 30 ARG H H -9.926 -3.821 -4.714 1.00 . A A . 30 ARG H 1 1
4 2047 1 1 30 ARG HA H -7.337 -3.262 -3.611 1.00 . A A . 30 ARG HA 1 1
4 2048 1 1 30 ARG HB2 H -8.365 -2.590 -5.944 1.00 . A A . 30 ARG HB2 1 1
4 2049 1 1 30 ARG HB3 H -8.955 -1.193 -5.054 1.00 . A A . 30 ARG HB3 1 1
4 2050 1 1 30 ARG HD2 H -5.657 -0.494 -6.839 1.00 . A A . 30 ARG HD2 1 1
4 2051 1 1 30 ARG HD3 H -7.178 -1.221 -7.356 1.00 . A A . 30 ARG HD3 1 1
4 2052 1 1 30 ARG HE H -8.308 0.758 -6.706 1.00 . A A . 30 ARG HE 1 1
4 2053 1 1 30 ARG HG2 H -6.724 -0.538 -4.478 1.00 . A A . 30 ARG HG2 1 1
4 2054 1 1 30 ARG HG3 H -6.064 -2.026 -5.156 1.00 . A A . 30 ARG HG3 1 1
4 2055 1 1 30 ARG HH11 H -4.825 1.000 -6.450 1.00 . A A . 30 ARG HH11 1 1
4 2056 1 1 30 ARG HH12 H -4.817 2.743 -6.379 1.00 . A A . 30 ARG HH12 1 1
4 2057 1 1 30 ARG HH21 H -8.289 3.058 -6.619 1.00 . A A . 30 ARG HH21 1 1
4 2058 1 1 30 ARG HH22 H -6.775 3.900 -6.434 1.00 . A A . 30 ARG HH22 1 1
4 2059 1 1 30 ARG N N -9.265 -3.888 -3.996 1.00 . A A . 30 ARG N 1 1
4 2060 1 1 30 ARG NE N -7.332 0.723 -6.626 1.00 . A A . 30 ARG NE 1 1
4 2061 1 1 30 ARG NH1 N -5.327 1.863 -6.447 1.00 . A A . 30 ARG NH1 1 1
4 2062 1 1 30 ARG NH2 N -7.295 3.030 -6.539 1.00 . A A . 30 ARG NH2 1 1
4 2063 1 1 30 ARG O O -9.074 -0.782 -2.767 1.00 . A A . 30 ARG O 1 1
4 2064 1 1 31 ALA C C -7.852 -1.953 0.850 1.00 . A A . 31 ALA C 1 1
4 2065 1 1 31 ALA CA C -8.952 -1.826 -0.201 1.00 . A A . 31 ALA CA 1 1
4 2066 1 1 31 ALA CB C -10.267 -2.362 0.345 1.00 . A A . 31 ALA CB 1 1
4 2067 1 1 31 ALA H H -8.295 -3.460 -1.378 1.00 . A A . 31 ALA H 1 1
4 2068 1 1 31 ALA HA H -9.089 -0.782 -0.439 1.00 . A A . 31 ALA HA 1 1
4 2069 1 1 31 ALA HB1 H -10.554 -1.793 1.217 1.00 . A A . 31 ALA HB1 1 1
4 2070 1 1 31 ALA HB2 H -10.148 -3.400 0.617 1.00 . A A . 31 ALA HB2 1 1
4 2071 1 1 31 ALA HB3 H -11.034 -2.274 -0.410 1.00 . A A . 31 ALA HB3 1 1
4 2072 1 1 31 ALA N N -8.601 -2.525 -1.427 1.00 . A A . 31 ALA N 1 1
4 2073 1 1 31 ALA O O -7.528 -0.984 1.541 1.00 . A A . 31 ALA O 1 1
4 2074 1 1 32 THR C C -4.860 -3.262 1.293 1.00 . A A . 32 THR C 1 1
4 2075 1 1 32 THR CA C -6.235 -3.403 1.940 1.00 . A A . 32 THR CA 1 1
4 2076 1 1 32 THR CB C -6.379 -4.812 2.540 1.00 . A A . 32 THR CB 1 1
4 2077 1 1 32 THR CG2 C -5.653 -4.914 3.874 1.00 . A A . 32 THR CG2 1 1
4 2078 1 1 32 THR H H -7.596 -3.883 0.402 1.00 . A A . 32 THR H 1 1
4 2079 1 1 32 THR HA H -6.327 -2.680 2.737 1.00 . A A . 32 THR HA 1 1
4 2080 1 1 32 THR HB H -5.947 -5.528 1.855 1.00 . A A . 32 THR HB 1 1
4 2081 1 1 32 THR HG1 H -7.853 -5.952 3.193 1.00 . A A . 32 THR HG1 1 1
4 2082 1 1 32 THR HG21 H -5.769 -5.911 4.272 1.00 . A A . 32 THR HG21 1 1
4 2083 1 1 32 THR HG22 H -6.072 -4.199 4.567 1.00 . A A . 32 THR HG22 1 1
4 2084 1 1 32 THR HG23 H -4.604 -4.703 3.730 1.00 . A A . 32 THR HG23 1 1
4 2085 1 1 32 THR N N -7.291 -3.147 0.973 1.00 . A A . 32 THR N 1 1
4 2086 1 1 32 THR O O -4.562 -3.926 0.300 1.00 . A A . 32 THR O 1 1
4 2087 1 1 32 THR OG1 O -7.770 -5.117 2.724 1.00 . A A . 32 THR OG1 1 1
4 2088 1 1 33 CYS C C -1.800 -3.368 1.539 1.00 . A A . 33 CYS C 1 1
4 2089 1 1 33 CYS CA C -2.696 -2.163 1.312 1.00 . A A . 33 CYS CA 1 1
4 2090 1 1 33 CYS CB C -2.047 -0.930 1.940 1.00 . A A . 33 CYS CB 1 1
4 2091 1 1 33 CYS H H -4.323 -1.879 2.632 1.00 . A A . 33 CYS H 1 1
4 2092 1 1 33 CYS HA H -2.791 -2.005 0.248 1.00 . A A . 33 CYS HA 1 1
4 2093 1 1 33 CYS HB2 H -1.974 -1.081 3.003 1.00 . A A . 33 CYS HB2 1 1
4 2094 1 1 33 CYS HB3 H -1.054 -0.813 1.531 1.00 . A A . 33 CYS HB3 1 1
4 2095 1 1 33 CYS N N -4.032 -2.384 1.846 1.00 . A A . 33 CYS N 1 1
4 2096 1 1 33 CYS O O -1.741 -3.925 2.634 1.00 . A A . 33 CYS O 1 1
4 2097 1 1 33 CYS SG S -2.945 0.633 1.663 1.00 . A A . 33 CYS SG 1 1
4 2098 1 1 34 THR C C 1.128 -4.444 -0.098 1.00 . A A . 34 THR C 1 1
4 2099 1 1 34 THR CA C -0.204 -4.881 0.506 1.00 . A A . 34 THR CA 1 1
4 2100 1 1 34 THR CB C -0.762 -6.076 -0.288 1.00 . A A . 34 THR CB 1 1
4 2101 1 1 34 THR CG2 C -0.117 -7.379 0.159 1.00 . A A . 34 THR CG2 1 1
4 2102 1 1 34 THR H H -1.267 -3.291 -0.370 1.00 . A A . 34 THR H 1 1
4 2103 1 1 34 THR HA H -0.053 -5.179 1.534 1.00 . A A . 34 THR HA 1 1
4 2104 1 1 34 THR HB H -0.546 -5.923 -1.335 1.00 . A A . 34 THR HB 1 1
4 2105 1 1 34 THR HG1 H -2.431 -5.655 0.679 1.00 . A A . 34 THR HG1 1 1
4 2106 1 1 34 THR HG21 H -0.531 -8.198 -0.411 1.00 . A A . 34 THR HG21 1 1
4 2107 1 1 34 THR HG22 H -0.313 -7.537 1.208 1.00 . A A . 34 THR HG22 1 1
4 2108 1 1 34 THR HG23 H 0.949 -7.328 -0.005 1.00 . A A . 34 THR HG23 1 1
4 2109 1 1 34 THR N N -1.128 -3.765 0.480 1.00 . A A . 34 THR N 1 1
4 2110 1 1 34 THR O O 1.170 -3.915 -1.212 1.00 . A A . 34 THR O 1 1
4 2111 1 1 34 THR OG1 O -2.183 -6.153 -0.107 1.00 . A A . 34 THR OG1 1 1
4 2112 1 1 35 CYS C C 4.205 -5.418 -0.530 1.00 . A A . 35 CYS C 1 1
4 2113 1 1 35 CYS CA C 3.521 -4.242 0.157 1.00 . A A . 35 CYS CA 1 1
4 2114 1 1 35 CYS CB C 4.375 -3.704 1.306 1.00 . A A . 35 CYS CB 1 1
4 2115 1 1 35 CYS H H 2.120 -5.053 1.522 1.00 . A A . 35 CYS H 1 1
4 2116 1 1 35 CYS HA H 3.381 -3.455 -0.571 1.00 . A A . 35 CYS HA 1 1
4 2117 1 1 35 CYS HB2 H 4.400 -4.435 2.100 1.00 . A A . 35 CYS HB2 1 1
4 2118 1 1 35 CYS HB3 H 5.381 -3.533 0.949 1.00 . A A . 35 CYS HB3 1 1
4 2119 1 1 35 CYS N N 2.206 -4.631 0.639 1.00 . A A . 35 CYS N 1 1
4 2120 1 1 35 CYS O O 3.748 -6.554 -0.405 1.00 . A A . 35 CYS O 1 1
4 2121 1 1 35 CYS SG S 3.760 -2.138 2.012 1.00 . A A . 35 CYS SG 1 1
4 2122 1 1 36 GLY C C 6.280 -7.415 -1.132 1.00 . A A . 36 GLY C 1 1
4 2123 1 1 36 GLY CA C 6.023 -6.180 -1.978 1.00 . A A . 36 GLY CA 1 1
4 2124 1 1 36 GLY H H 5.590 -4.205 -1.323 1.00 . A A . 36 GLY H 1 1
4 2125 1 1 36 GLY HA2 H 5.455 -6.468 -2.849 1.00 . A A . 36 GLY HA2 1 1
4 2126 1 1 36 GLY HA3 H 6.973 -5.776 -2.301 1.00 . A A . 36 GLY HA3 1 1
4 2127 1 1 36 GLY N N 5.289 -5.137 -1.262 1.00 . A A . 36 GLY N 1 1
4 2128 1 1 36 GLY O O 6.052 -8.539 -1.573 1.00 . A A . 36 GLY O 1 1
4 2129 1 1 37 LYS C C 6.358 -7.978 2.319 1.00 . A A . 37 LYS C 1 1
4 2130 1 1 37 LYS CA C 7.044 -8.286 1.000 1.00 . A A . 37 LYS CA 1 1
4 2131 1 1 37 LYS CB C 8.549 -8.480 1.201 1.00 . A A . 37 LYS CB 1 1
4 2132 1 1 37 LYS CD C 10.689 -9.476 0.326 1.00 . A A . 37 LYS CD 1 1
4 2133 1 1 37 LYS CE C 11.284 -10.548 -0.574 1.00 . A A . 37 LYS CE 1 1
4 2134 1 1 37 LYS CG C 9.183 -9.378 0.151 1.00 . A A . 37 LYS CG 1 1
4 2135 1 1 37 LYS H H 6.963 -6.281 0.354 1.00 . A A . 37 LYS H 1 1
4 2136 1 1 37 LYS HA H 6.619 -9.189 0.586 1.00 . A A . 37 LYS HA 1 1
4 2137 1 1 37 LYS HB2 H 9.035 -7.517 1.163 1.00 . A A . 37 LYS HB2 1 1
4 2138 1 1 37 LYS HB3 H 8.718 -8.923 2.172 1.00 . A A . 37 LYS HB3 1 1
4 2139 1 1 37 LYS HD2 H 11.133 -8.524 0.078 1.00 . A A . 37 LYS HD2 1 1
4 2140 1 1 37 LYS HD3 H 10.907 -9.721 1.355 1.00 . A A . 37 LYS HD3 1 1
4 2141 1 1 37 LYS HE2 H 12.361 -10.512 -0.491 1.00 . A A . 37 LYS HE2 1 1
4 2142 1 1 37 LYS HE3 H 10.931 -11.514 -0.245 1.00 . A A . 37 LYS HE3 1 1
4 2143 1 1 37 LYS HG2 H 8.757 -10.367 0.234 1.00 . A A . 37 LYS HG2 1 1
4 2144 1 1 37 LYS HG3 H 8.969 -8.974 -0.828 1.00 . A A . 37 LYS HG3 1 1
4 2145 1 1 37 LYS HZ1 H 9.867 -10.355 -2.098 1.00 . A A . 37 LYS HZ1 1 1
4 2146 1 1 37 LYS HZ2 H 11.296 -11.120 -2.584 1.00 . A A . 37 LYS HZ2 1 1
4 2147 1 1 37 LYS HZ3 H 11.271 -9.445 -2.350 1.00 . A A . 37 LYS HZ3 1 1
4 2148 1 1 37 LYS N N 6.781 -7.200 0.070 1.00 . A A . 37 LYS N 1 1
4 2149 1 1 37 LYS NZ N 10.904 -10.353 -2.001 1.00 . A A . 37 LYS NZ 1 1
4 2150 1 1 37 LYS O O 6.874 -8.294 3.390 1.00 . A A . 37 LYS O 1 1
4 2151 1 1 38 GLN C C 5.206 -6.024 4.250 1.00 . A A . 38 GLN C 1 1
4 2152 1 1 38 GLN CA C 4.392 -6.945 3.355 1.00 . A A . 38 GLN CA 1 1
4 2153 1 1 38 GLN CB C 3.869 -8.153 4.137 1.00 . A A . 38 GLN CB 1 1
4 2154 1 1 38 GLN CD C 1.526 -7.224 3.965 1.00 . A A . 38 GLN CD 1 1
4 2155 1 1 38 GLN CG C 2.408 -8.456 3.853 1.00 . A A . 38 GLN CG 1 1
4 2156 1 1 38 GLN H H 4.837 -7.174 1.308 1.00 . A A . 38 GLN H 1 1
4 2157 1 1 38 GLN HA H 3.547 -6.387 2.977 1.00 . A A . 38 GLN HA 1 1
4 2158 1 1 38 GLN HB2 H 4.455 -9.021 3.873 1.00 . A A . 38 GLN HB2 1 1
4 2159 1 1 38 GLN HB3 H 3.979 -7.961 5.193 1.00 . A A . 38 GLN HB3 1 1
4 2160 1 1 38 GLN HE21 H 1.266 -7.555 5.902 1.00 . A A . 38 GLN HE21 1 1
4 2161 1 1 38 GLN HE22 H 0.470 -6.163 5.264 1.00 . A A . 38 GLN HE22 1 1
4 2162 1 1 38 GLN HG2 H 2.322 -8.851 2.851 1.00 . A A . 38 GLN HG2 1 1
4 2163 1 1 38 GLN HG3 H 2.062 -9.195 4.561 1.00 . A A . 38 GLN HG3 1 1
4 2164 1 1 38 GLN N N 5.185 -7.357 2.204 1.00 . A A . 38 GLN N 1 1
4 2165 1 1 38 GLN NE2 N 1.037 -6.954 5.164 1.00 . A A . 38 GLN NE2 1 1
4 2166 1 1 38 GLN O O 5.797 -5.067 3.709 1.00 . A A . 38 GLN O 1 1
4 2167 1 1 38 GLN OXT O 5.260 -6.253 5.476 1.00 . A A . 38 GLN OXT 1 1
4 2168 1 1 38 GLN OE1 O 1.296 -6.515 2.985 1.00 . A A . 38 GLN OE1 1 1
5 2169 1 1 1 GLY C C -8.356 1.513 3.555 1.00 . A A . 1 GLY C 1 1
5 2170 1 1 1 GLY CA C -8.289 0.071 3.109 1.00 . A A . 1 GLY CA 1 1
5 2171 1 1 1 GLY H1 H -8.988 -1.144 1.557 1.00 . A A . 1 GLY H1 1 1
5 2172 1 1 1 GLY H2 H -8.871 0.495 1.154 1.00 . A A . 1 GLY H2 1 1
5 2173 1 1 1 GLY H3 H -10.132 -0.039 2.142 1.00 . A A . 1 GLY H3 1 1
5 2174 1 1 1 GLY HA2 H -8.632 -0.562 3.913 1.00 . A A . 1 GLY HA2 1 1
5 2175 1 1 1 GLY HA3 H -7.264 -0.180 2.877 1.00 . A A . 1 GLY HA3 1 1
5 2176 1 1 1 GLY N N -9.130 -0.172 1.908 1.00 . A A . 1 GLY N 1 1
5 2177 1 1 1 GLY O O -9.269 2.233 3.166 1.00 . A A . 1 GLY O 1 1
5 2178 1 1 2 PHE C C -6.672 4.228 3.841 1.00 . A A . 2 PHE C 1 1
5 2179 1 1 2 PHE CA C -7.361 3.317 4.853 1.00 . A A . 2 PHE CA 1 1
5 2180 1 1 2 PHE CB C -6.664 3.399 6.221 1.00 . A A . 2 PHE CB 1 1
5 2181 1 1 2 PHE CD1 C -4.833 1.672 6.293 1.00 . A A . 2 PHE CD1 1 1
5 2182 1 1 2 PHE CD2 C -4.216 3.972 6.141 1.00 . A A . 2 PHE CD2 1 1
5 2183 1 1 2 PHE CE1 C -3.498 1.312 6.299 1.00 . A A . 2 PHE CE1 1 1
5 2184 1 1 2 PHE CE2 C -2.880 3.617 6.145 1.00 . A A . 2 PHE CE2 1 1
5 2185 1 1 2 PHE CG C -5.208 3.006 6.213 1.00 . A A . 2 PHE CG 1 1
5 2186 1 1 2 PHE CZ C -2.522 2.286 6.224 1.00 . A A . 2 PHE CZ 1 1
5 2187 1 1 2 PHE H H -6.690 1.318 4.648 1.00 . A A . 2 PHE H 1 1
5 2188 1 1 2 PHE HA H -8.385 3.644 4.965 1.00 . A A . 2 PHE HA 1 1
5 2189 1 1 2 PHE HB2 H -6.724 4.414 6.583 1.00 . A A . 2 PHE HB2 1 1
5 2190 1 1 2 PHE HB3 H -7.178 2.749 6.914 1.00 . A A . 2 PHE HB3 1 1
5 2191 1 1 2 PHE HD1 H -5.596 0.910 6.349 1.00 . A A . 2 PHE HD1 1 1
5 2192 1 1 2 PHE HD2 H -4.495 5.013 6.078 1.00 . A A . 2 PHE HD2 1 1
5 2193 1 1 2 PHE HE1 H -3.219 0.271 6.362 1.00 . A A . 2 PHE HE1 1 1
5 2194 1 1 2 PHE HE2 H -2.119 4.380 6.086 1.00 . A A . 2 PHE HE2 1 1
5 2195 1 1 2 PHE HZ H -1.478 2.007 6.230 1.00 . A A . 2 PHE HZ 1 1
5 2196 1 1 2 PHE N N -7.391 1.940 4.366 1.00 . A A . 2 PHE N 1 1
5 2197 1 1 2 PHE O O -6.787 5.452 3.905 1.00 . A A . 2 PHE O 1 1
5 2198 1 1 3 GLY C C -6.095 4.475 0.628 1.00 . A A . 3 GLY C 1 1
5 2199 1 1 3 GLY CA C -5.269 4.379 1.890 1.00 . A A . 3 GLY CA 1 1
5 2200 1 1 3 GLY H H -5.893 2.644 2.914 1.00 . A A . 3 GLY H 1 1
5 2201 1 1 3 GLY HA2 H -5.075 5.374 2.263 1.00 . A A . 3 GLY HA2 1 1
5 2202 1 1 3 GLY HA3 H -4.330 3.898 1.660 1.00 . A A . 3 GLY HA3 1 1
5 2203 1 1 3 GLY N N -5.953 3.618 2.911 1.00 . A A . 3 GLY N 1 1
5 2204 1 1 3 GLY O O -6.673 5.520 0.333 1.00 . A A . 3 GLY O 1 1
5 2205 1 1 4 CYS C C -8.326 3.830 -1.196 1.00 . A A . 4 CYS C 1 1
5 2206 1 1 4 CYS CA C -6.904 3.288 -1.354 1.00 . A A . 4 CYS CA 1 1
5 2207 1 1 4 CYS CB C -6.979 1.826 -1.765 1.00 . A A . 4 CYS CB 1 1
5 2208 1 1 4 CYS H H -5.613 2.597 0.164 1.00 . A A . 4 CYS H 1 1
5 2209 1 1 4 CYS HA H -6.389 3.849 -2.117 1.00 . A A . 4 CYS HA 1 1
5 2210 1 1 4 CYS HB2 H -7.749 1.705 -2.514 1.00 . A A . 4 CYS HB2 1 1
5 2211 1 1 4 CYS HB3 H -6.027 1.521 -2.175 1.00 . A A . 4 CYS HB3 1 1
5 2212 1 1 4 CYS N N -6.137 3.378 -0.115 1.00 . A A . 4 CYS N 1 1
5 2213 1 1 4 CYS O O -8.933 3.712 -0.130 1.00 . A A . 4 CYS O 1 1
5 2214 1 1 4 CYS SG S -7.369 0.718 -0.373 1.00 . A A . 4 CYS SG 1 1
5 2215 1 1 5 PRO C C -7.564 5.908 -3.752 1.00 . A A . 5 PRO C 1 1
5 2216 1 1 5 PRO CA C -8.215 4.541 -3.555 1.00 . A A . 5 PRO CA 1 1
5 2217 1 1 5 PRO CB C -9.372 4.373 -4.533 1.00 . A A . 5 PRO CB 1 1
5 2218 1 1 5 PRO CD C -10.262 4.922 -2.335 1.00 . A A . 5 PRO CD 1 1
5 2219 1 1 5 PRO CG C -10.584 4.894 -3.814 1.00 . A A . 5 PRO CG 1 1
5 2220 1 1 5 PRO HA H -7.486 3.761 -3.714 1.00 . A A . 5 PRO HA 1 1
5 2221 1 1 5 PRO HB2 H -9.171 4.944 -5.426 1.00 . A A . 5 PRO HB2 1 1
5 2222 1 1 5 PRO HB3 H -9.483 3.329 -4.784 1.00 . A A . 5 PRO HB3 1 1
5 2223 1 1 5 PRO HD2 H -10.311 5.933 -1.958 1.00 . A A . 5 PRO HD2 1 1
5 2224 1 1 5 PRO HD3 H -10.941 4.282 -1.790 1.00 . A A . 5 PRO HD3 1 1
5 2225 1 1 5 PRO HG2 H -10.808 5.892 -4.161 1.00 . A A . 5 PRO HG2 1 1
5 2226 1 1 5 PRO HG3 H -11.423 4.240 -4.000 1.00 . A A . 5 PRO HG3 1 1
5 2227 1 1 5 PRO N N -8.889 4.405 -2.269 1.00 . A A . 5 PRO N 1 1
5 2228 1 1 5 PRO O O -6.903 6.154 -4.757 1.00 . A A . 5 PRO O 1 1
5 2229 1 1 6 PHE C C -5.831 8.220 -2.240 1.00 . A A . 6 PHE C 1 1
5 2230 1 1 6 PHE CA C -7.217 8.138 -2.867 1.00 . A A . 6 PHE CA 1 1
5 2231 1 1 6 PHE CB C -8.155 9.131 -2.177 1.00 . A A . 6 PHE CB 1 1
5 2232 1 1 6 PHE CD1 C -9.739 9.729 -4.028 1.00 . A A . 6 PHE CD1 1 1
5 2233 1 1 6 PHE CD2 C -10.618 8.664 -2.083 1.00 . A A . 6 PHE CD2 1 1
5 2234 1 1 6 PHE CE1 C -11.005 9.772 -4.580 1.00 . A A . 6 PHE CE1 1 1
5 2235 1 1 6 PHE CE2 C -11.886 8.705 -2.629 1.00 . A A . 6 PHE CE2 1 1
5 2236 1 1 6 PHE CG C -9.531 9.176 -2.775 1.00 . A A . 6 PHE CG 1 1
5 2237 1 1 6 PHE CZ C -12.080 9.260 -3.880 1.00 . A A . 6 PHE CZ 1 1
5 2238 1 1 6 PHE H H -8.290 6.528 -2.007 1.00 . A A . 6 PHE H 1 1
5 2239 1 1 6 PHE HA H -7.141 8.401 -3.911 1.00 . A A . 6 PHE HA 1 1
5 2240 1 1 6 PHE HB2 H -8.254 8.859 -1.138 1.00 . A A . 6 PHE HB2 1 1
5 2241 1 1 6 PHE HB3 H -7.730 10.122 -2.245 1.00 . A A . 6 PHE HB3 1 1
5 2242 1 1 6 PHE HD1 H -8.899 10.130 -4.576 1.00 . A A . 6 PHE HD1 1 1
5 2243 1 1 6 PHE HD2 H -10.467 8.230 -1.106 1.00 . A A . 6 PHE HD2 1 1
5 2244 1 1 6 PHE HE1 H -11.154 10.206 -5.557 1.00 . A A . 6 PHE HE1 1 1
5 2245 1 1 6 PHE HE2 H -12.725 8.303 -2.081 1.00 . A A . 6 PHE HE2 1 1
5 2246 1 1 6 PHE HZ H -13.070 9.292 -4.309 1.00 . A A . 6 PHE HZ 1 1
5 2247 1 1 6 PHE N N -7.763 6.791 -2.789 1.00 . A A . 6 PHE N 1 1
5 2248 1 1 6 PHE O O -4.900 8.752 -2.839 1.00 . A A . 6 PHE O 1 1
5 2249 1 1 7 ASN C C -3.580 6.474 -0.651 1.00 . A A . 7 ASN C 1 1
5 2250 1 1 7 ASN CA C -4.419 7.702 -0.335 1.00 . A A . 7 ASN CA 1 1
5 2251 1 1 7 ASN CB C -4.657 7.786 1.182 1.00 . A A . 7 ASN CB 1 1
5 2252 1 1 7 ASN CG C -5.786 8.726 1.563 1.00 . A A . 7 ASN CG 1 1
5 2253 1 1 7 ASN H H -6.447 7.174 -0.653 1.00 . A A . 7 ASN H 1 1
5 2254 1 1 7 ASN HA H -3.884 8.581 -0.660 1.00 . A A . 7 ASN HA 1 1
5 2255 1 1 7 ASN HB2 H -4.898 6.802 1.553 1.00 . A A . 7 ASN HB2 1 1
5 2256 1 1 7 ASN HB3 H -3.751 8.130 1.659 1.00 . A A . 7 ASN HB3 1 1
5 2257 1 1 7 ASN HD21 H -6.481 7.400 2.875 1.00 . A A . 7 ASN HD21 1 1
5 2258 1 1 7 ASN HD22 H -7.367 8.879 2.752 1.00 . A A . 7 ASN HD22 1 1
5 2259 1 1 7 ASN N N -5.689 7.656 -1.051 1.00 . A A . 7 ASN N 1 1
5 2260 1 1 7 ASN ND2 N -6.629 8.293 2.490 1.00 . A A . 7 ASN ND2 1 1
5 2261 1 1 7 ASN O O -2.975 5.869 0.237 1.00 . A A . 7 ASN O 1 1
5 2262 1 1 7 ASN OD1 O -5.912 9.824 1.023 1.00 . A A . 7 ASN OD1 1 1
5 2263 1 1 8 GLU C C -1.283 5.234 -2.203 1.00 . A A . 8 GLU C 1 1
5 2264 1 1 8 GLU CA C -2.768 4.956 -2.356 1.00 . A A . 8 GLU CA 1 1
5 2265 1 1 8 GLU CB C -3.082 4.617 -3.813 1.00 . A A . 8 GLU CB 1 1
5 2266 1 1 8 GLU CD C -4.203 2.366 -3.872 1.00 . A A . 8 GLU CD 1 1
5 2267 1 1 8 GLU CG C -2.932 3.142 -4.140 1.00 . A A . 8 GLU CG 1 1
5 2268 1 1 8 GLU H H -4.025 6.644 -2.588 1.00 . A A . 8 GLU H 1 1
5 2269 1 1 8 GLU HA H -3.034 4.121 -1.724 1.00 . A A . 8 GLU HA 1 1
5 2270 1 1 8 GLU HB2 H -4.100 4.909 -4.026 1.00 . A A . 8 GLU HB2 1 1
5 2271 1 1 8 GLU HB3 H -2.415 5.175 -4.453 1.00 . A A . 8 GLU HB3 1 1
5 2272 1 1 8 GLU HG2 H -2.679 3.040 -5.185 1.00 . A A . 8 GLU HG2 1 1
5 2273 1 1 8 GLU HG3 H -2.140 2.728 -3.535 1.00 . A A . 8 GLU HG3 1 1
5 2274 1 1 8 GLU N N -3.534 6.114 -1.924 1.00 . A A . 8 GLU N 1 1
5 2275 1 1 8 GLU O O -0.535 4.408 -1.681 1.00 . A A . 8 GLU O 1 1
5 2276 1 1 8 GLU OE1 O -5.293 2.905 -4.145 1.00 . A A . 8 GLU OE1 1 1
5 2277 1 1 8 GLU OE2 O -4.122 1.213 -3.398 1.00 . A A . 8 GLU OE2 1 1
5 2278 1 1 9 ASN C C 0.905 7.110 -1.102 1.00 . A A . 9 ASN C 1 1
5 2279 1 1 9 ASN CA C 0.529 6.809 -2.538 1.00 . A A . 9 ASN CA 1 1
5 2280 1 1 9 ASN CB C 0.826 8.010 -3.435 1.00 . A A . 9 ASN CB 1 1
5 2281 1 1 9 ASN CG C 1.269 7.589 -4.822 1.00 . A A . 9 ASN CG 1 1
5 2282 1 1 9 ASN H H -1.524 7.056 -2.989 1.00 . A A . 9 ASN H 1 1
5 2283 1 1 9 ASN HA H 1.123 5.969 -2.875 1.00 . A A . 9 ASN HA 1 1
5 2284 1 1 9 ASN HB2 H -0.066 8.612 -3.528 1.00 . A A . 9 ASN HB2 1 1
5 2285 1 1 9 ASN HB3 H 1.611 8.601 -2.988 1.00 . A A . 9 ASN HB3 1 1
5 2286 1 1 9 ASN HD21 H 0.364 9.167 -5.616 1.00 . A A . 9 ASN HD21 1 1
5 2287 1 1 9 ASN HD22 H 1.170 8.120 -6.731 1.00 . A A . 9 ASN HD22 1 1
5 2288 1 1 9 ASN N N -0.870 6.420 -2.626 1.00 . A A . 9 ASN N 1 1
5 2289 1 1 9 ASN ND2 N 0.897 8.370 -5.825 1.00 . A A . 9 ASN ND2 1 1
5 2290 1 1 9 ASN O O 2.066 6.997 -0.728 1.00 . A A . 9 ASN O 1 1
5 2291 1 1 9 ASN OD1 O 1.940 6.566 -4.991 1.00 . A A . 9 ASN OD1 1 1
5 2292 1 1 10 GLU C C 0.399 6.443 1.830 1.00 . A A . 10 GLU C 1 1
5 2293 1 1 10 GLU CA C 0.157 7.756 1.109 1.00 . A A . 10 GLU CA 1 1
5 2294 1 1 10 GLU CB C -1.021 8.515 1.733 1.00 . A A . 10 GLU CB 1 1
5 2295 1 1 10 GLU CD C -0.463 10.351 0.060 1.00 . A A . 10 GLU CD 1 1
5 2296 1 1 10 GLU CG C -1.542 9.675 0.888 1.00 . A A . 10 GLU CG 1 1
5 2297 1 1 10 GLU H H -0.981 7.592 -0.665 1.00 . A A . 10 GLU H 1 1
5 2298 1 1 10 GLU HA H 1.053 8.356 1.183 1.00 . A A . 10 GLU HA 1 1
5 2299 1 1 10 GLU HB2 H -1.834 7.822 1.889 1.00 . A A . 10 GLU HB2 1 1
5 2300 1 1 10 GLU HB3 H -0.710 8.908 2.690 1.00 . A A . 10 GLU HB3 1 1
5 2301 1 1 10 GLU HG2 H -2.300 9.299 0.218 1.00 . A A . 10 GLU HG2 1 1
5 2302 1 1 10 GLU HG3 H -1.982 10.410 1.547 1.00 . A A . 10 GLU HG3 1 1
5 2303 1 1 10 GLU N N -0.082 7.475 -0.299 1.00 . A A . 10 GLU N 1 1
5 2304 1 1 10 GLU O O 1.264 6.344 2.702 1.00 . A A . 10 GLU O 1 1
5 2305 1 1 10 GLU OE1 O 0.398 11.037 0.647 1.00 . A A . 10 GLU OE1 1 1
5 2306 1 1 10 GLU OE2 O -0.477 10.177 -1.179 1.00 . A A . 10 GLU OE2 1 1
5 2307 1 1 11 CYS C C 1.157 3.569 1.522 1.00 . A A . 11 CYS C 1 1
5 2308 1 1 11 CYS CA C -0.181 4.099 2.027 1.00 . A A . 11 CYS CA 1 1
5 2309 1 1 11 CYS CB C -1.330 3.162 1.630 1.00 . A A . 11 CYS CB 1 1
5 2310 1 1 11 CYS H H -1.068 5.565 0.780 1.00 . A A . 11 CYS H 1 1
5 2311 1 1 11 CYS HA H -0.142 4.198 3.102 1.00 . A A . 11 CYS HA 1 1
5 2312 1 1 11 CYS HB2 H -2.223 3.746 1.463 1.00 . A A . 11 CYS HB2 1 1
5 2313 1 1 11 CYS HB3 H -1.068 2.647 0.717 1.00 . A A . 11 CYS HB3 1 1
5 2314 1 1 11 CYS N N -0.363 5.421 1.451 1.00 . A A . 11 CYS N 1 1
5 2315 1 1 11 CYS O O 1.883 2.867 2.226 1.00 . A A . 11 CYS O 1 1
5 2316 1 1 11 CYS SG S -1.713 1.899 2.893 1.00 . A A . 11 CYS SG 1 1
5 2317 1 1 12 HIS C C 3.890 4.276 0.377 1.00 . A A . 12 HIS C 1 1
5 2318 1 1 12 HIS CA C 2.725 3.610 -0.359 1.00 . A A . 12 HIS CA 1 1
5 2319 1 1 12 HIS CB C 2.671 4.064 -1.828 1.00 . A A . 12 HIS CB 1 1
5 2320 1 1 12 HIS CD2 C 5.019 3.081 -2.332 1.00 . A A . 12 HIS CD2 1 1
5 2321 1 1 12 HIS CE1 C 5.221 3.778 -4.399 1.00 . A A . 12 HIS CE1 1 1
5 2322 1 1 12 HIS CG C 3.895 3.764 -2.639 1.00 . A A . 12 HIS CG 1 1
5 2323 1 1 12 HIS H H 0.829 4.517 -0.203 1.00 . A A . 12 HIS H 1 1
5 2324 1 1 12 HIS HA H 2.839 2.538 -0.316 1.00 . A A . 12 HIS HA 1 1
5 2325 1 1 12 HIS HB2 H 1.837 3.578 -2.310 1.00 . A A . 12 HIS HB2 1 1
5 2326 1 1 12 HIS HB3 H 2.513 5.133 -1.853 1.00 . A A . 12 HIS HB3 1 1
5 2327 1 1 12 HIS HD1 H 3.403 4.726 -4.454 1.00 . A A . 12 HIS HD1 1 1
5 2328 1 1 12 HIS HD2 H 5.250 2.631 -1.379 1.00 . A A . 12 HIS HD2 1 1
5 2329 1 1 12 HIS HE1 H 5.616 3.965 -5.387 1.00 . A A . 12 HIS HE1 1 1
5 2330 1 1 12 HIS HE2 H 6.730 2.710 -3.501 1.00 . A A . 12 HIS HE2 1 1
5 2331 1 1 12 HIS N N 1.475 3.966 0.293 1.00 . A A . 12 HIS N 1 1
5 2332 1 1 12 HIS ND1 N 4.052 4.192 -3.942 1.00 . A A . 12 HIS ND1 1 1
5 2333 1 1 12 HIS NE2 N 5.825 3.102 -3.442 1.00 . A A . 12 HIS NE2 1 1
5 2334 1 1 12 HIS O O 4.897 3.635 0.676 1.00 . A A . 12 HIS O 1 1
5 2335 1 1 13 ALA C C 4.947 5.732 2.766 1.00 . A A . 13 ALA C 1 1
5 2336 1 1 13 ALA CA C 4.759 6.321 1.379 1.00 . A A . 13 ALA CA 1 1
5 2337 1 1 13 ALA CB C 4.384 7.793 1.461 1.00 . A A . 13 ALA CB 1 1
5 2338 1 1 13 ALA H H 2.920 6.030 0.376 1.00 . A A . 13 ALA H 1 1
5 2339 1 1 13 ALA HA H 5.685 6.230 0.827 1.00 . A A . 13 ALA HA 1 1
5 2340 1 1 13 ALA HB1 H 4.256 8.188 0.465 1.00 . A A . 13 ALA HB1 1 1
5 2341 1 1 13 ALA HB2 H 5.170 8.337 1.964 1.00 . A A . 13 ALA HB2 1 1
5 2342 1 1 13 ALA HB3 H 3.462 7.899 2.012 1.00 . A A . 13 ALA HB3 1 1
5 2343 1 1 13 ALA N N 3.739 5.566 0.665 1.00 . A A . 13 ALA N 1 1
5 2344 1 1 13 ALA O O 6.061 5.662 3.279 1.00 . A A . 13 ALA O 1 1
5 2345 1 1 14 HIS C C 4.756 3.441 4.576 1.00 . A A . 14 HIS C 1 1
5 2346 1 1 14 HIS CA C 3.880 4.676 4.678 1.00 . A A . 14 HIS CA 1 1
5 2347 1 1 14 HIS CB C 2.477 4.268 5.125 1.00 . A A . 14 HIS CB 1 1
5 2348 1 1 14 HIS CD2 C 1.845 2.326 6.729 1.00 . A A . 14 HIS CD2 1 1
5 2349 1 1 14 HIS CE1 C 2.937 3.004 8.506 1.00 . A A . 14 HIS CE1 1 1
5 2350 1 1 14 HIS CG C 2.451 3.496 6.412 1.00 . A A . 14 HIS CG 1 1
5 2351 1 1 14 HIS H H 2.965 5.489 2.940 1.00 . A A . 14 HIS H 1 1
5 2352 1 1 14 HIS HA H 4.306 5.365 5.392 1.00 . A A . 14 HIS HA 1 1
5 2353 1 1 14 HIS HB2 H 1.878 5.148 5.248 1.00 . A A . 14 HIS HB2 1 1
5 2354 1 1 14 HIS HB3 H 2.035 3.646 4.358 1.00 . A A . 14 HIS HB3 1 1
5 2355 1 1 14 HIS HD1 H 3.670 4.709 7.637 1.00 . A A . 14 HIS HD1 1 1
5 2356 1 1 14 HIS HD2 H 1.231 1.725 6.075 1.00 . A A . 14 HIS HD2 1 1
5 2357 1 1 14 HIS HE1 H 3.348 3.052 9.503 1.00 . A A . 14 HIS HE1 1 1
5 2358 1 1 14 HIS HE2 H 1.972 1.196 8.495 1.00 . A A . 14 HIS HE2 1 1
5 2359 1 1 14 HIS N N 3.837 5.322 3.373 1.00 . A A . 14 HIS N 1 1
5 2360 1 1 14 HIS ND1 N 3.126 3.896 7.549 1.00 . A A . 14 HIS ND1 1 1
5 2361 1 1 14 HIS NE2 N 2.164 2.043 8.036 1.00 . A A . 14 HIS NE2 1 1
5 2362 1 1 14 HIS O O 5.637 3.206 5.402 1.00 . A A . 14 HIS O 1 1
5 2363 1 1 15 CYS C C 6.716 1.761 3.090 1.00 . A A . 15 CYS C 1 1
5 2364 1 1 15 CYS CA C 5.237 1.441 3.279 1.00 . A A . 15 CYS CA 1 1
5 2365 1 1 15 CYS CB C 4.688 0.735 2.040 1.00 . A A . 15 CYS CB 1 1
5 2366 1 1 15 CYS H H 3.725 2.893 2.963 1.00 . A A . 15 CYS H 1 1
5 2367 1 1 15 CYS HA H 5.131 0.793 4.129 1.00 . A A . 15 CYS HA 1 1
5 2368 1 1 15 CYS HB2 H 4.084 1.430 1.476 1.00 . A A . 15 CYS HB2 1 1
5 2369 1 1 15 CYS HB3 H 5.515 0.407 1.427 1.00 . A A . 15 CYS HB3 1 1
5 2370 1 1 15 CYS N N 4.480 2.655 3.551 1.00 . A A . 15 CYS N 1 1
5 2371 1 1 15 CYS O O 7.587 0.993 3.495 1.00 . A A . 15 CYS O 1 1
5 2372 1 1 15 CYS SG S 3.657 -0.722 2.405 1.00 . A A . 15 CYS SG 1 1
5 2373 1 1 16 LEU C C 9.119 3.487 3.579 1.00 . A A . 16 LEU C 1 1
5 2374 1 1 16 LEU CA C 8.358 3.353 2.262 1.00 . A A . 16 LEU CA 1 1
5 2375 1 1 16 LEU CB C 8.369 4.693 1.523 1.00 . A A . 16 LEU CB 1 1
5 2376 1 1 16 LEU CD1 C 8.269 3.879 -0.843 1.00 . A A . 16 LEU CD1 1 1
5 2377 1 1 16 LEU CD2 C 9.270 6.110 -0.336 1.00 . A A . 16 LEU CD2 1 1
5 2378 1 1 16 LEU CG C 9.068 4.688 0.163 1.00 . A A . 16 LEU CG 1 1
5 2379 1 1 16 LEU H H 6.243 3.477 2.204 1.00 . A A . 16 LEU H 1 1
5 2380 1 1 16 LEU HA H 8.846 2.610 1.650 1.00 . A A . 16 LEU HA 1 1
5 2381 1 1 16 LEU HB2 H 7.346 5.005 1.378 1.00 . A A . 16 LEU HB2 1 1
5 2382 1 1 16 LEU HB3 H 8.862 5.420 2.152 1.00 . A A . 16 LEU HB3 1 1
5 2383 1 1 16 LEU HD11 H 8.159 2.867 -0.487 1.00 . A A . 16 LEU HD11 1 1
5 2384 1 1 16 LEU HD12 H 8.786 3.872 -1.792 1.00 . A A . 16 LEU HD12 1 1
5 2385 1 1 16 LEU HD13 H 7.292 4.324 -0.970 1.00 . A A . 16 LEU HD13 1 1
5 2386 1 1 16 LEU HD21 H 8.310 6.593 -0.444 1.00 . A A . 16 LEU HD21 1 1
5 2387 1 1 16 LEU HD22 H 9.772 6.088 -1.291 1.00 . A A . 16 LEU HD22 1 1
5 2388 1 1 16 LEU HD23 H 9.870 6.658 0.375 1.00 . A A . 16 LEU HD23 1 1
5 2389 1 1 16 LEU HG H 10.040 4.226 0.267 1.00 . A A . 16 LEU HG 1 1
5 2390 1 1 16 LEU N N 6.988 2.911 2.498 1.00 . A A . 16 LEU N 1 1
5 2391 1 1 16 LEU O O 10.335 3.303 3.622 1.00 . A A . 16 LEU O 1 1
5 2392 1 1 17 SER C C 9.353 2.599 6.586 1.00 . A A . 17 SER C 1 1
5 2393 1 1 17 SER CA C 9.000 3.950 5.964 1.00 . A A . 17 SER CA 1 1
5 2394 1 1 17 SER CB C 8.052 4.719 6.884 1.00 . A A . 17 SER CB 1 1
5 2395 1 1 17 SER H H 7.416 3.886 4.561 1.00 . A A . 17 SER H 1 1
5 2396 1 1 17 SER HA H 9.907 4.522 5.839 1.00 . A A . 17 SER HA 1 1
5 2397 1 1 17 SER HB2 H 7.389 4.023 7.377 1.00 . A A . 17 SER HB2 1 1
5 2398 1 1 17 SER HB3 H 8.627 5.254 7.626 1.00 . A A . 17 SER HB3 1 1
5 2399 1 1 17 SER HG H 7.710 5.842 5.312 1.00 . A A . 17 SER HG 1 1
5 2400 1 1 17 SER N N 8.392 3.784 4.652 1.00 . A A . 17 SER N 1 1
5 2401 1 1 17 SER O O 10.150 2.526 7.520 1.00 . A A . 17 SER O 1 1
5 2402 1 1 17 SER OG O 7.274 5.650 6.149 1.00 . A A . 17 SER OG 1 1
5 2403 1 1 18 ILE C C 9.839 -0.642 5.596 1.00 . A A . 18 ILE C 1 1
5 2404 1 1 18 ILE CA C 9.033 0.194 6.589 1.00 . A A . 18 ILE CA 1 1
5 2405 1 1 18 ILE CB C 7.738 -0.555 6.990 1.00 . A A . 18 ILE CB 1 1
5 2406 1 1 18 ILE CD1 C 5.284 -0.900 6.381 1.00 . A A . 18 ILE CD1 1 1
5 2407 1 1 18 ILE CG1 C 6.559 -0.130 6.110 1.00 . A A . 18 ILE CG1 1 1
5 2408 1 1 18 ILE CG2 C 7.422 -0.303 8.459 1.00 . A A . 18 ILE CG2 1 1
5 2409 1 1 18 ILE H H 8.152 1.631 5.307 1.00 . A A . 18 ILE H 1 1
5 2410 1 1 18 ILE HA H 9.629 0.319 7.483 1.00 . A A . 18 ILE HA 1 1
5 2411 1 1 18 ILE HB H 7.909 -1.614 6.863 1.00 . A A . 18 ILE HB 1 1
5 2412 1 1 18 ILE HD11 H 4.508 -0.555 5.716 1.00 . A A . 18 ILE HD11 1 1
5 2413 1 1 18 ILE HD12 H 4.979 -0.742 7.404 1.00 . A A . 18 ILE HD12 1 1
5 2414 1 1 18 ILE HD13 H 5.458 -1.954 6.215 1.00 . A A . 18 ILE HD13 1 1
5 2415 1 1 18 ILE HG12 H 6.354 0.916 6.279 1.00 . A A . 18 ILE HG12 1 1
5 2416 1 1 18 ILE HG13 H 6.823 -0.277 5.074 1.00 . A A . 18 ILE HG13 1 1
5 2417 1 1 18 ILE HG21 H 7.247 0.752 8.613 1.00 . A A . 18 ILE HG21 1 1
5 2418 1 1 18 ILE HG22 H 8.256 -0.622 9.065 1.00 . A A . 18 ILE HG22 1 1
5 2419 1 1 18 ILE HG23 H 6.539 -0.859 8.737 1.00 . A A . 18 ILE HG23 1 1
5 2420 1 1 18 ILE N N 8.765 1.525 6.065 1.00 . A A . 18 ILE N 1 1
5 2421 1 1 18 ILE O O 9.802 -1.873 5.625 1.00 . A A . 18 ILE O 1 1
5 2422 1 1 19 GLY C C 10.671 -1.106 2.478 1.00 . A A . 19 GLY C 1 1
5 2423 1 1 19 GLY CA C 11.394 -0.646 3.733 1.00 . A A . 19 GLY CA 1 1
5 2424 1 1 19 GLY H H 10.500 1.020 4.696 1.00 . A A . 19 GLY H 1 1
5 2425 1 1 19 GLY HA2 H 12.189 0.023 3.441 1.00 . A A . 19 GLY HA2 1 1
5 2426 1 1 19 GLY HA3 H 11.832 -1.509 4.214 1.00 . A A . 19 GLY HA3 1 1
5 2427 1 1 19 GLY N N 10.548 0.039 4.701 1.00 . A A . 19 GLY N 1 1
5 2428 1 1 19 GLY O O 11.293 -1.651 1.567 1.00 . A A . 19 GLY O 1 1
5 2429 1 1 20 ARG C C 8.647 -0.218 0.171 1.00 . A A . 20 ARG C 1 1
5 2430 1 1 20 ARG CA C 8.605 -1.306 1.237 1.00 . A A . 20 ARG CA 1 1
5 2431 1 1 20 ARG CB C 7.155 -1.626 1.606 1.00 . A A . 20 ARG CB 1 1
5 2432 1 1 20 ARG CD C 7.448 -3.360 3.420 1.00 . A A . 20 ARG CD 1 1
5 2433 1 1 20 ARG CG C 6.934 -1.975 3.071 1.00 . A A . 20 ARG CG 1 1
5 2434 1 1 20 ARG CZ C 6.859 -4.302 5.628 1.00 . A A . 20 ARG CZ 1 1
5 2435 1 1 20 ARG H H 8.916 -0.411 3.138 1.00 . A A . 20 ARG H 1 1
5 2436 1 1 20 ARG HA H 9.074 -2.196 0.842 1.00 . A A . 20 ARG HA 1 1
5 2437 1 1 20 ARG HB2 H 6.543 -0.768 1.372 1.00 . A A . 20 ARG HB2 1 1
5 2438 1 1 20 ARG HB3 H 6.824 -2.462 1.007 1.00 . A A . 20 ARG HB3 1 1
5 2439 1 1 20 ARG HD2 H 7.518 -3.945 2.515 1.00 . A A . 20 ARG HD2 1 1
5 2440 1 1 20 ARG HD3 H 8.427 -3.266 3.867 1.00 . A A . 20 ARG HD3 1 1
5 2441 1 1 20 ARG HE H 5.669 -4.324 4.010 1.00 . A A . 20 ARG HE 1 1
5 2442 1 1 20 ARG HG2 H 7.448 -1.251 3.683 1.00 . A A . 20 ARG HG2 1 1
5 2443 1 1 20 ARG HG3 H 5.874 -1.934 3.280 1.00 . A A . 20 ARG HG3 1 1
5 2444 1 1 20 ARG HH11 H 8.666 -3.372 5.588 1.00 . A A . 20 ARG HH11 1 1
5 2445 1 1 20 ARG HH12 H 8.234 -4.098 7.101 1.00 . A A . 20 ARG HH12 1 1
5 2446 1 1 20 ARG HH21 H 5.093 -5.250 5.991 1.00 . A A . 20 ARG HH21 1 1
5 2447 1 1 20 ARG HH22 H 6.197 -5.165 7.337 1.00 . A A . 20 ARG HH22 1 1
5 2448 1 1 20 ARG N N 9.369 -0.885 2.406 1.00 . A A . 20 ARG N 1 1
5 2449 1 1 20 ARG NE N 6.560 -4.038 4.358 1.00 . A A . 20 ARG NE 1 1
5 2450 1 1 20 ARG NH1 N 8.012 -3.892 6.150 1.00 . A A . 20 ARG NH1 1 1
5 2451 1 1 20 ARG NH2 N 5.987 -4.955 6.385 1.00 . A A . 20 ARG NH2 1 1
5 2452 1 1 20 ARG O O 7.933 0.778 0.258 1.00 . A A . 20 ARG O 1 1
5 2453 1 1 21 LYS C C 8.402 0.665 -2.786 1.00 . A A . 21 LYS C 1 1
5 2454 1 1 21 LYS CA C 9.645 0.560 -1.912 1.00 . A A . 21 LYS CA 1 1
5 2455 1 1 21 LYS CB C 10.864 0.215 -2.770 1.00 . A A . 21 LYS CB 1 1
5 2456 1 1 21 LYS CD C 13.377 0.084 -2.834 1.00 . A A . 21 LYS CD 1 1
5 2457 1 1 21 LYS CE C 13.708 1.523 -3.199 1.00 . A A . 21 LYS CE 1 1
5 2458 1 1 21 LYS CG C 12.135 0.000 -1.962 1.00 . A A . 21 LYS CG 1 1
5 2459 1 1 21 LYS H H 10.020 -1.239 -0.855 1.00 . A A . 21 LYS H 1 1
5 2460 1 1 21 LYS HA H 9.810 1.514 -1.451 1.00 . A A . 21 LYS HA 1 1
5 2461 1 1 21 LYS HB2 H 10.657 -0.689 -3.322 1.00 . A A . 21 LYS HB2 1 1
5 2462 1 1 21 LYS HB3 H 11.039 1.022 -3.467 1.00 . A A . 21 LYS HB3 1 1
5 2463 1 1 21 LYS HD2 H 14.211 -0.342 -2.299 1.00 . A A . 21 LYS HD2 1 1
5 2464 1 1 21 LYS HD3 H 13.205 -0.477 -3.741 1.00 . A A . 21 LYS HD3 1 1
5 2465 1 1 21 LYS HE2 H 14.569 1.526 -3.850 1.00 . A A . 21 LYS HE2 1 1
5 2466 1 1 21 LYS HE3 H 12.864 1.953 -3.718 1.00 . A A . 21 LYS HE3 1 1
5 2467 1 1 21 LYS HG2 H 12.194 0.758 -1.195 1.00 . A A . 21 LYS HG2 1 1
5 2468 1 1 21 LYS HG3 H 12.094 -0.976 -1.501 1.00 . A A . 21 LYS HG3 1 1
5 2469 1 1 21 LYS HZ1 H 14.245 3.321 -2.278 1.00 . A A . 21 LYS HZ1 1 1
5 2470 1 1 21 LYS HZ2 H 14.816 1.945 -1.476 1.00 . A A . 21 LYS HZ2 1 1
5 2471 1 1 21 LYS HZ3 H 13.184 2.374 -1.362 1.00 . A A . 21 LYS HZ3 1 1
5 2472 1 1 21 LYS N N 9.486 -0.418 -0.838 1.00 . A A . 21 LYS N 1 1
5 2473 1 1 21 LYS NZ N 14.009 2.348 -1.995 1.00 . A A . 21 LYS NZ 1 1
5 2474 1 1 21 LYS O O 8.116 1.721 -3.350 1.00 . A A . 21 LYS O 1 1
5 2475 1 1 22 PHE C C 5.356 -1.206 -2.969 1.00 . A A . 22 PHE C 1 1
5 2476 1 1 22 PHE CA C 6.452 -0.453 -3.704 1.00 . A A . 22 PHE CA 1 1
5 2477 1 1 22 PHE CB C 6.688 -1.112 -5.068 1.00 . A A . 22 PHE CB 1 1
5 2478 1 1 22 PHE CD1 C 8.045 0.513 -6.421 1.00 . A A . 22 PHE CD1 1 1
5 2479 1 1 22 PHE CD2 C 9.084 -1.513 -5.712 1.00 . A A . 22 PHE CD2 1 1
5 2480 1 1 22 PHE CE1 C 9.215 0.899 -7.046 1.00 . A A . 22 PHE CE1 1 1
5 2481 1 1 22 PHE CE2 C 10.258 -1.133 -6.335 1.00 . A A . 22 PHE CE2 1 1
5 2482 1 1 22 PHE CG C 7.965 -0.696 -5.748 1.00 . A A . 22 PHE CG 1 1
5 2483 1 1 22 PHE CZ C 10.323 0.075 -7.003 1.00 . A A . 22 PHE CZ 1 1
5 2484 1 1 22 PHE H H 7.940 -1.227 -2.410 1.00 . A A . 22 PHE H 1 1
5 2485 1 1 22 PHE HA H 6.133 0.567 -3.855 1.00 . A A . 22 PHE HA 1 1
5 2486 1 1 22 PHE HB2 H 6.709 -2.179 -4.940 1.00 . A A . 22 PHE HB2 1 1
5 2487 1 1 22 PHE HB3 H 5.868 -0.855 -5.724 1.00 . A A . 22 PHE HB3 1 1
5 2488 1 1 22 PHE HD1 H 7.180 1.158 -6.455 1.00 . A A . 22 PHE HD1 1 1
5 2489 1 1 22 PHE HD2 H 9.034 -2.457 -5.191 1.00 . A A . 22 PHE HD2 1 1
5 2490 1 1 22 PHE HE1 H 9.264 1.843 -7.568 1.00 . A A . 22 PHE HE1 1 1
5 2491 1 1 22 PHE HE2 H 11.123 -1.778 -6.300 1.00 . A A . 22 PHE HE2 1 1
5 2492 1 1 22 PHE HZ H 11.240 0.375 -7.489 1.00 . A A . 22 PHE HZ 1 1
5 2493 1 1 22 PHE N N 7.669 -0.427 -2.897 1.00 . A A . 22 PHE N 1 1
5 2494 1 1 22 PHE O O 5.632 -1.941 -2.017 1.00 . A A . 22 PHE O 1 1
5 2495 1 1 23 GLY C C 1.796 -0.786 -2.671 1.00 . A A . 23 GLY C 1 1
5 2496 1 1 23 GLY CA C 2.997 -1.700 -2.814 1.00 . A A . 23 GLY CA 1 1
5 2497 1 1 23 GLY H H 3.985 -0.478 -4.221 1.00 . A A . 23 GLY H 1 1
5 2498 1 1 23 GLY HA2 H 2.717 -2.556 -3.412 1.00 . A A . 23 GLY HA2 1 1
5 2499 1 1 23 GLY HA3 H 3.293 -2.040 -1.833 1.00 . A A . 23 GLY HA3 1 1
5 2500 1 1 23 GLY N N 4.127 -1.043 -3.437 1.00 . A A . 23 GLY N 1 1
5 2501 1 1 23 GLY O O 1.935 0.440 -2.726 1.00 . A A . 23 GLY O 1 1
5 2502 1 1 24 PHE C C -1.745 -1.645 -1.972 1.00 . A A . 24 PHE C 1 1
5 2503 1 1 24 PHE CA C -0.635 -0.664 -2.331 1.00 . A A . 24 PHE CA 1 1
5 2504 1 1 24 PHE CB C -1.011 0.136 -3.589 1.00 . A A . 24 PHE CB 1 1
5 2505 1 1 24 PHE CD1 C 0.038 -0.927 -5.614 1.00 . A A . 24 PHE CD1 1 1
5 2506 1 1 24 PHE CD2 C -2.310 -1.188 -5.288 1.00 . A A . 24 PHE CD2 1 1
5 2507 1 1 24 PHE CE1 C -0.038 -1.668 -6.778 1.00 . A A . 24 PHE CE1 1 1
5 2508 1 1 24 PHE CE2 C -2.391 -1.931 -6.451 1.00 . A A . 24 PHE CE2 1 1
5 2509 1 1 24 PHE CG C -1.096 -0.680 -4.855 1.00 . A A . 24 PHE CG 1 1
5 2510 1 1 24 PHE CZ C -1.254 -2.170 -7.197 1.00 . A A . 24 PHE CZ 1 1
5 2511 1 1 24 PHE H H 0.607 -2.377 -2.450 1.00 . A A . 24 PHE H 1 1
5 2512 1 1 24 PHE HA H -0.507 0.023 -1.505 1.00 . A A . 24 PHE HA 1 1
5 2513 1 1 24 PHE HB2 H -1.979 0.596 -3.429 1.00 . A A . 24 PHE HB2 1 1
5 2514 1 1 24 PHE HB3 H -0.277 0.913 -3.742 1.00 . A A . 24 PHE HB3 1 1
5 2515 1 1 24 PHE HD1 H 0.990 -0.537 -5.286 1.00 . A A . 24 PHE HD1 1 1
5 2516 1 1 24 PHE HD2 H -3.201 -1.002 -4.707 1.00 . A A . 24 PHE HD2 1 1
5 2517 1 1 24 PHE HE1 H 0.853 -1.853 -7.360 1.00 . A A . 24 PHE HE1 1 1
5 2518 1 1 24 PHE HE2 H -3.343 -2.324 -6.777 1.00 . A A . 24 PHE HE2 1 1
5 2519 1 1 24 PHE HZ H -1.315 -2.749 -8.107 1.00 . A A . 24 PHE HZ 1 1
5 2520 1 1 24 PHE N N 0.625 -1.392 -2.495 1.00 . A A . 24 PHE N 1 1
5 2521 1 1 24 PHE O O -1.477 -2.825 -1.758 1.00 . A A . 24 PHE O 1 1
5 2522 1 1 25 CYS C C -4.289 -3.173 -2.543 1.00 . A A . 25 CYS C 1 1
5 2523 1 1 25 CYS CA C -4.109 -2.030 -1.557 1.00 . A A . 25 CYS CA 1 1
5 2524 1 1 25 CYS CB C -5.401 -1.228 -1.498 1.00 . A A . 25 CYS CB 1 1
5 2525 1 1 25 CYS H H -3.149 -0.228 -2.144 1.00 . A A . 25 CYS H 1 1
5 2526 1 1 25 CYS HA H -3.909 -2.447 -0.582 1.00 . A A . 25 CYS HA 1 1
5 2527 1 1 25 CYS HB2 H -5.438 -0.564 -2.348 1.00 . A A . 25 CYS HB2 1 1
5 2528 1 1 25 CYS HB3 H -6.237 -1.910 -1.547 1.00 . A A . 25 CYS HB3 1 1
5 2529 1 1 25 CYS N N -2.982 -1.172 -1.915 1.00 . A A . 25 CYS N 1 1
5 2530 1 1 25 CYS O O -4.457 -2.953 -3.744 1.00 . A A . 25 CYS O 1 1
5 2531 1 1 25 CYS SG S -5.607 -0.211 -0.006 1.00 . A A . 25 CYS SG 1 1
5 2532 1 1 26 ALA C C -5.859 -6.116 -2.713 1.00 . A A . 26 ALA C 1 1
5 2533 1 1 26 ALA CA C -4.449 -5.562 -2.856 1.00 . A A . 26 ALA CA 1 1
5 2534 1 1 26 ALA CB C -3.419 -6.623 -2.503 1.00 . A A . 26 ALA CB 1 1
5 2535 1 1 26 ALA H H -4.172 -4.501 -1.054 1.00 . A A . 26 ALA H 1 1
5 2536 1 1 26 ALA HA H -4.292 -5.268 -3.884 1.00 . A A . 26 ALA HA 1 1
5 2537 1 1 26 ALA HB1 H -3.563 -6.939 -1.480 1.00 . A A . 26 ALA HB1 1 1
5 2538 1 1 26 ALA HB2 H -2.425 -6.212 -2.616 1.00 . A A . 26 ALA HB2 1 1
5 2539 1 1 26 ALA HB3 H -3.533 -7.471 -3.161 1.00 . A A . 26 ALA HB3 1 1
5 2540 1 1 26 ALA N N -4.281 -4.389 -2.025 1.00 . A A . 26 ALA N 1 1
5 2541 1 1 26 ALA O O -6.621 -5.702 -1.834 1.00 . A A . 26 ALA O 1 1
5 2542 1 1 27 GLY C C -8.510 -6.889 -4.400 1.00 . A A . 27 GLY C 1 1
5 2543 1 1 27 GLY CA C -7.512 -7.653 -3.553 1.00 . A A . 27 GLY CA 1 1
5 2544 1 1 27 GLY H H -5.546 -7.326 -4.256 1.00 . A A . 27 GLY H 1 1
5 2545 1 1 27 GLY HA2 H -7.441 -8.666 -3.922 1.00 . A A . 27 GLY HA2 1 1
5 2546 1 1 27 GLY HA3 H -7.865 -7.675 -2.533 1.00 . A A . 27 GLY HA3 1 1
5 2547 1 1 27 GLY N N -6.198 -7.049 -3.582 1.00 . A A . 27 GLY N 1 1
5 2548 1 1 27 GLY O O -8.446 -5.662 -4.479 1.00 . A A . 27 GLY O 1 1
5 2549 1 1 28 PRO C C -11.412 -6.047 -5.102 1.00 . A A . 28 PRO C 1 1
5 2550 1 1 28 PRO CA C -10.475 -6.957 -5.892 1.00 . A A . 28 PRO CA 1 1
5 2551 1 1 28 PRO CB C -11.248 -8.146 -6.476 1.00 . A A . 28 PRO CB 1 1
5 2552 1 1 28 PRO CD C -9.610 -9.055 -4.997 1.00 . A A . 28 PRO CD 1 1
5 2553 1 1 28 PRO CG C -10.997 -9.270 -5.531 1.00 . A A . 28 PRO CG 1 1
5 2554 1 1 28 PRO HA H -10.021 -6.392 -6.694 1.00 . A A . 28 PRO HA 1 1
5 2555 1 1 28 PRO HB2 H -12.299 -7.902 -6.531 1.00 . A A . 28 PRO HB2 1 1
5 2556 1 1 28 PRO HB3 H -10.874 -8.372 -7.464 1.00 . A A . 28 PRO HB3 1 1
5 2557 1 1 28 PRO HD2 H -9.534 -9.420 -3.983 1.00 . A A . 28 PRO HD2 1 1
5 2558 1 1 28 PRO HD3 H -8.881 -9.537 -5.630 1.00 . A A . 28 PRO HD3 1 1
5 2559 1 1 28 PRO HG2 H -11.717 -9.241 -4.727 1.00 . A A . 28 PRO HG2 1 1
5 2560 1 1 28 PRO HG3 H -11.054 -10.212 -6.054 1.00 . A A . 28 PRO HG3 1 1
5 2561 1 1 28 PRO N N -9.458 -7.590 -5.042 1.00 . A A . 28 PRO N 1 1
5 2562 1 1 28 PRO O O -12.086 -5.191 -5.669 1.00 . A A . 28 PRO O 1 1
5 2563 1 1 29 LEU C C -11.505 -4.278 -2.303 1.00 . A A . 29 LEU C 1 1
5 2564 1 1 29 LEU CA C -12.289 -5.431 -2.920 1.00 . A A . 29 LEU CA 1 1
5 2565 1 1 29 LEU CB C -12.893 -6.304 -1.814 1.00 . A A . 29 LEU CB 1 1
5 2566 1 1 29 LEU CD1 C -14.137 -8.371 -1.134 1.00 . A A . 29 LEU CD1 1 1
5 2567 1 1 29 LEU CD2 C -14.971 -6.991 -3.043 1.00 . A A . 29 LEU CD2 1 1
5 2568 1 1 29 LEU CG C -13.736 -7.485 -2.303 1.00 . A A . 29 LEU CG 1 1
5 2569 1 1 29 LEU H H -10.868 -6.923 -3.395 1.00 . A A . 29 LEU H 1 1
5 2570 1 1 29 LEU HA H -13.088 -5.027 -3.523 1.00 . A A . 29 LEU HA 1 1
5 2571 1 1 29 LEU HB2 H -12.086 -6.691 -1.210 1.00 . A A . 29 LEU HB2 1 1
5 2572 1 1 29 LEU HB3 H -13.518 -5.679 -1.194 1.00 . A A . 29 LEU HB3 1 1
5 2573 1 1 29 LEU HD11 H -14.728 -9.199 -1.495 1.00 . A A . 29 LEU HD11 1 1
5 2574 1 1 29 LEU HD12 H -14.717 -7.795 -0.428 1.00 . A A . 29 LEU HD12 1 1
5 2575 1 1 29 LEU HD13 H -13.249 -8.748 -0.647 1.00 . A A . 29 LEU HD13 1 1
5 2576 1 1 29 LEU HD21 H -15.571 -6.388 -2.379 1.00 . A A . 29 LEU HD21 1 1
5 2577 1 1 29 LEU HD22 H -15.549 -7.838 -3.383 1.00 . A A . 29 LEU HD22 1 1
5 2578 1 1 29 LEU HD23 H -14.668 -6.398 -3.894 1.00 . A A . 29 LEU HD23 1 1
5 2579 1 1 29 LEU HG H -13.149 -8.080 -2.987 1.00 . A A . 29 LEU HG 1 1
5 2580 1 1 29 LEU N N -11.437 -6.232 -3.788 1.00 . A A . 29 LEU N 1 1
5 2581 1 1 29 LEU O O -12.030 -3.540 -1.471 1.00 . A A . 29 LEU O 1 1
5 2582 1 1 30 ARG C C -9.255 -3.142 -0.703 1.00 . A A . 30 ARG C 1 1
5 2583 1 1 30 ARG CA C -9.361 -3.083 -2.227 1.00 . A A . 30 ARG CA 1 1
5 2584 1 1 30 ARG CB C -9.856 -1.711 -2.681 1.00 . A A . 30 ARG CB 1 1
5 2585 1 1 30 ARG CD C -8.592 -1.581 -4.857 1.00 . A A . 30 ARG CD 1 1
5 2586 1 1 30 ARG CG C -9.960 -1.586 -4.191 1.00 . A A . 30 ARG CG 1 1
5 2587 1 1 30 ARG CZ C -7.169 0.415 -5.134 1.00 . A A . 30 ARG CZ 1 1
5 2588 1 1 30 ARG H H -9.899 -4.762 -3.398 1.00 . A A . 30 ARG H 1 1
5 2589 1 1 30 ARG HA H -8.383 -3.251 -2.649 1.00 . A A . 30 ARG HA 1 1
5 2590 1 1 30 ARG HB2 H -10.833 -1.532 -2.257 1.00 . A A . 30 ARG HB2 1 1
5 2591 1 1 30 ARG HB3 H -9.172 -0.955 -2.324 1.00 . A A . 30 ARG HB3 1 1
5 2592 1 1 30 ARG HD2 H -7.845 -1.838 -4.119 1.00 . A A . 30 ARG HD2 1 1
5 2593 1 1 30 ARG HD3 H -8.586 -2.315 -5.649 1.00 . A A . 30 ARG HD3 1 1
5 2594 1 1 30 ARG HE H -8.944 0.137 -6.008 1.00 . A A . 30 ARG HE 1 1
5 2595 1 1 30 ARG HG2 H -10.532 -2.418 -4.574 1.00 . A A . 30 ARG HG2 1 1
5 2596 1 1 30 ARG HG3 H -10.464 -0.666 -4.425 1.00 . A A . 30 ARG HG3 1 1
5 2597 1 1 30 ARG HH11 H -6.286 -1.089 -4.107 1.00 . A A . 30 ARG HH11 1 1
5 2598 1 1 30 ARG HH12 H -5.361 0.385 -4.192 1.00 . A A . 30 ARG HH12 1 1
5 2599 1 1 30 ARG HH21 H -7.711 2.066 -6.174 1.00 . A A . 30 ARG HH21 1 1
5 2600 1 1 30 ARG HH22 H -6.184 2.181 -5.345 1.00 . A A . 30 ARG HH22 1 1
5 2601 1 1 30 ARG N N -10.244 -4.137 -2.724 1.00 . A A . 30 ARG N 1 1
5 2602 1 1 30 ARG NE N -8.274 -0.269 -5.418 1.00 . A A . 30 ARG NE 1 1
5 2603 1 1 30 ARG NH1 N -6.197 -0.147 -4.425 1.00 . A A . 30 ARG NH1 1 1
5 2604 1 1 30 ARG NH2 N -7.011 1.646 -5.600 1.00 . A A . 30 ARG NH2 1 1
5 2605 1 1 30 ARG O O -9.645 -2.207 0.002 1.00 . A A . 30 ARG O 1 1
5 2606 1 1 31 ALA C C -7.414 -3.638 1.802 1.00 . A A . 31 ALA C 1 1
5 2607 1 1 31 ALA CA C -8.568 -4.459 1.225 1.00 . A A . 31 ALA CA 1 1
5 2608 1 1 31 ALA CB C -8.379 -5.943 1.512 1.00 . A A . 31 ALA CB 1 1
5 2609 1 1 31 ALA H H -8.380 -4.933 -0.827 1.00 . A A . 31 ALA H 1 1
5 2610 1 1 31 ALA HA H -9.487 -4.143 1.698 1.00 . A A . 31 ALA HA 1 1
5 2611 1 1 31 ALA HB1 H -9.211 -6.498 1.105 1.00 . A A . 31 ALA HB1 1 1
5 2612 1 1 31 ALA HB2 H -8.332 -6.100 2.580 1.00 . A A . 31 ALA HB2 1 1
5 2613 1 1 31 ALA HB3 H -7.461 -6.285 1.057 1.00 . A A . 31 ALA HB3 1 1
5 2614 1 1 31 ALA N N -8.711 -4.246 -0.208 1.00 . A A . 31 ALA N 1 1
5 2615 1 1 31 ALA O O -7.377 -2.416 1.660 1.00 . A A . 31 ALA O 1 1
5 2616 1 1 32 THR C C -4.233 -3.432 2.040 1.00 . A A . 32 THR C 1 1
5 2617 1 1 32 THR CA C -5.346 -3.640 3.063 1.00 . A A . 32 THR CA 1 1
5 2618 1 1 32 THR CB C -4.809 -4.466 4.246 1.00 . A A . 32 THR CB 1 1
5 2619 1 1 32 THR CG2 C -4.402 -3.563 5.403 1.00 . A A . 32 THR CG2 1 1
5 2620 1 1 32 THR H H -6.572 -5.277 2.561 1.00 . A A . 32 THR H 1 1
5 2621 1 1 32 THR HA H -5.671 -2.680 3.435 1.00 . A A . 32 THR HA 1 1
5 2622 1 1 32 THR HB H -3.942 -5.023 3.916 1.00 . A A . 32 THR HB 1 1
5 2623 1 1 32 THR HG1 H -5.420 -6.061 5.239 1.00 . A A . 32 THR HG1 1 1
5 2624 1 1 32 THR HG21 H -3.633 -2.881 5.073 1.00 . A A . 32 THR HG21 1 1
5 2625 1 1 32 THR HG22 H -4.023 -4.167 6.214 1.00 . A A . 32 THR HG22 1 1
5 2626 1 1 32 THR HG23 H -5.260 -3.002 5.741 1.00 . A A . 32 THR HG23 1 1
5 2627 1 1 32 THR N N -6.487 -4.306 2.464 1.00 . A A . 32 THR N 1 1
5 2628 1 1 32 THR O O -4.232 -4.045 0.964 1.00 . A A . 32 THR O 1 1
5 2629 1 1 32 THR OG1 O -5.820 -5.385 4.684 1.00 . A A . 32 THR OG1 1 1
5 2630 1 1 33 CYS C C -1.132 -3.369 1.617 1.00 . A A . 33 CYS C 1 1
5 2631 1 1 33 CYS CA C -2.180 -2.281 1.485 1.00 . A A . 33 CYS CA 1 1
5 2632 1 1 33 CYS CB C -1.548 -0.923 1.792 1.00 . A A . 33 CYS CB 1 1
5 2633 1 1 33 CYS H H -3.352 -2.087 3.225 1.00 . A A . 33 CYS H 1 1
5 2634 1 1 33 CYS HA H -2.550 -2.277 0.472 1.00 . A A . 33 CYS HA 1 1
5 2635 1 1 33 CYS HB2 H -1.035 -0.986 2.735 1.00 . A A . 33 CYS HB2 1 1
5 2636 1 1 33 CYS HB3 H -0.834 -0.686 1.017 1.00 . A A . 33 CYS HB3 1 1
5 2637 1 1 33 CYS N N -3.296 -2.555 2.368 1.00 . A A . 33 CYS N 1 1
5 2638 1 1 33 CYS O O -0.615 -3.627 2.701 1.00 . A A . 33 CYS O 1 1
5 2639 1 1 33 CYS SG S -2.736 0.459 1.891 1.00 . A A . 33 CYS SG 1 1
5 2640 1 1 34 THR C C 1.341 -4.564 -0.310 1.00 . A A . 34 THR C 1 1
5 2641 1 1 34 THR CA C 0.133 -5.070 0.460 1.00 . A A . 34 THR CA 1 1
5 2642 1 1 34 THR CB C -0.426 -6.334 -0.209 1.00 . A A . 34 THR CB 1 1
5 2643 1 1 34 THR CG2 C 0.421 -7.552 0.129 1.00 . A A . 34 THR CG2 1 1
5 2644 1 1 34 THR H H -1.333 -3.764 -0.313 1.00 . A A . 34 THR H 1 1
5 2645 1 1 34 THR HA H 0.428 -5.311 1.472 1.00 . A A . 34 THR HA 1 1
5 2646 1 1 34 THR HB H -0.418 -6.190 -1.279 1.00 . A A . 34 THR HB 1 1
5 2647 1 1 34 THR HG1 H -1.954 -5.980 0.985 1.00 . A A . 34 THR HG1 1 1
5 2648 1 1 34 THR HG21 H 0.429 -7.697 1.200 1.00 . A A . 34 THR HG21 1 1
5 2649 1 1 34 THR HG22 H 1.431 -7.397 -0.221 1.00 . A A . 34 THR HG22 1 1
5 2650 1 1 34 THR HG23 H 0.004 -8.426 -0.349 1.00 . A A . 34 THR HG23 1 1
5 2651 1 1 34 THR N N -0.859 -4.019 0.512 1.00 . A A . 34 THR N 1 1
5 2652 1 1 34 THR O O 1.213 -4.079 -1.439 1.00 . A A . 34 THR O 1 1
5 2653 1 1 34 THR OG1 O -1.775 -6.547 0.230 1.00 . A A . 34 THR OG1 1 1
5 2654 1 1 35 CYS C C 4.708 -5.284 -0.599 1.00 . A A . 35 CYS C 1 1
5 2655 1 1 35 CYS CA C 3.709 -4.162 -0.323 1.00 . A A . 35 CYS CA 1 1
5 2656 1 1 35 CYS CB C 4.315 -3.064 0.551 1.00 . A A . 35 CYS CB 1 1
5 2657 1 1 35 CYS H H 2.549 -5.049 1.198 1.00 . A A . 35 CYS H 1 1
5 2658 1 1 35 CYS HA H 3.425 -3.729 -1.267 1.00 . A A . 35 CYS HA 1 1
5 2659 1 1 35 CYS HB2 H 4.398 -3.422 1.566 1.00 . A A . 35 CYS HB2 1 1
5 2660 1 1 35 CYS HB3 H 5.298 -2.815 0.177 1.00 . A A . 35 CYS HB3 1 1
5 2661 1 1 35 CYS N N 2.501 -4.651 0.303 1.00 . A A . 35 CYS N 1 1
5 2662 1 1 35 CYS O O 4.427 -6.453 -0.331 1.00 . A A . 35 CYS O 1 1
5 2663 1 1 35 CYS SG S 3.320 -1.532 0.575 1.00 . A A . 35 CYS SG 1 1
5 2664 1 1 36 GLY C C 7.163 -6.932 -0.461 1.00 . A A . 36 GLY C 1 1
5 2665 1 1 36 GLY CA C 6.913 -5.860 -1.510 1.00 . A A . 36 GLY CA 1 1
5 2666 1 1 36 GLY H H 6.000 -3.953 -1.349 1.00 . A A . 36 GLY H 1 1
5 2667 1 1 36 GLY HA2 H 6.639 -6.346 -2.434 1.00 . A A . 36 GLY HA2 1 1
5 2668 1 1 36 GLY HA3 H 7.831 -5.314 -1.670 1.00 . A A . 36 GLY HA3 1 1
5 2669 1 1 36 GLY N N 5.863 -4.906 -1.159 1.00 . A A . 36 GLY N 1 1
5 2670 1 1 36 GLY O O 7.360 -8.103 -0.794 1.00 . A A . 36 GLY O 1 1
5 2671 1 1 37 LYS C C 6.303 -7.328 2.918 1.00 . A A . 37 LYS C 1 1
5 2672 1 1 37 LYS CA C 7.411 -7.472 1.889 1.00 . A A . 37 LYS CA 1 1
5 2673 1 1 37 LYS CB C 8.784 -7.244 2.527 1.00 . A A . 37 LYS CB 1 1
5 2674 1 1 37 LYS CD C 9.986 -9.242 1.586 1.00 . A A . 37 LYS CD 1 1
5 2675 1 1 37 LYS CE C 10.505 -9.723 0.239 1.00 . A A . 37 LYS CE 1 1
5 2676 1 1 37 LYS CG C 9.937 -7.723 1.659 1.00 . A A . 37 LYS CG 1 1
5 2677 1 1 37 LYS H H 7.049 -5.588 1.006 1.00 . A A . 37 LYS H 1 1
5 2678 1 1 37 LYS HA H 7.376 -8.471 1.478 1.00 . A A . 37 LYS HA 1 1
5 2679 1 1 37 LYS HB2 H 8.912 -6.187 2.711 1.00 . A A . 37 LYS HB2 1 1
5 2680 1 1 37 LYS HB3 H 8.825 -7.773 3.468 1.00 . A A . 37 LYS HB3 1 1
5 2681 1 1 37 LYS HD2 H 10.639 -9.608 2.364 1.00 . A A . 37 LYS HD2 1 1
5 2682 1 1 37 LYS HD3 H 8.990 -9.632 1.738 1.00 . A A . 37 LYS HD3 1 1
5 2683 1 1 37 LYS HE2 H 11.212 -8.999 -0.139 1.00 . A A . 37 LYS HE2 1 1
5 2684 1 1 37 LYS HE3 H 11.003 -10.671 0.377 1.00 . A A . 37 LYS HE3 1 1
5 2685 1 1 37 LYS HG2 H 9.810 -7.330 0.661 1.00 . A A . 37 LYS HG2 1 1
5 2686 1 1 37 LYS HG3 H 10.865 -7.361 2.077 1.00 . A A . 37 LYS HG3 1 1
5 2687 1 1 37 LYS HZ1 H 9.802 -10.018 -1.708 1.00 . A A . 37 LYS HZ1 1 1
5 2688 1 1 37 LYS HZ2 H 8.789 -9.049 -0.757 1.00 . A A . 37 LYS HZ2 1 1
5 2689 1 1 37 LYS HZ3 H 8.832 -10.723 -0.517 1.00 . A A . 37 LYS HZ3 1 1
5 2690 1 1 37 LYS N N 7.196 -6.535 0.798 1.00 . A A . 37 LYS N 1 1
5 2691 1 1 37 LYS NZ N 9.407 -9.891 -0.755 1.00 . A A . 37 LYS NZ 1 1
5 2692 1 1 37 LYS O O 6.565 -7.274 4.118 1.00 . A A . 37 LYS O 1 1
5 2693 1 1 38 GLN C C 3.948 -5.755 3.958 1.00 . A A . 38 GLN C 1 1
5 2694 1 1 38 GLN CA C 3.884 -7.105 3.260 1.00 . A A . 38 GLN CA 1 1
5 2695 1 1 38 GLN CB C 3.756 -8.240 4.285 1.00 . A A . 38 GLN CB 1 1
5 2696 1 1 38 GLN CD C 3.348 -10.701 4.685 1.00 . A A . 38 GLN CD 1 1
5 2697 1 1 38 GLN CG C 3.623 -9.620 3.658 1.00 . A A . 38 GLN CG 1 1
5 2698 1 1 38 GLN H H 4.947 -7.321 1.448 1.00 . A A . 38 GLN H 1 1
5 2699 1 1 38 GLN HA H 3.019 -7.116 2.611 1.00 . A A . 38 GLN HA 1 1
5 2700 1 1 38 GLN HB2 H 4.632 -8.238 4.916 1.00 . A A . 38 GLN HB2 1 1
5 2701 1 1 38 GLN HB3 H 2.883 -8.059 4.895 1.00 . A A . 38 GLN HB3 1 1
5 2702 1 1 38 GLN HE21 H 5.289 -10.900 5.036 1.00 . A A . 38 GLN HE21 1 1
5 2703 1 1 38 GLN HE22 H 4.251 -11.931 5.949 1.00 . A A . 38 GLN HE22 1 1
5 2704 1 1 38 GLN HG2 H 2.807 -9.601 2.950 1.00 . A A . 38 GLN HG2 1 1
5 2705 1 1 38 GLN HG3 H 4.541 -9.856 3.142 1.00 . A A . 38 GLN HG3 1 1
5 2706 1 1 38 GLN N N 5.067 -7.269 2.420 1.00 . A A . 38 GLN N 1 1
5 2707 1 1 38 GLN NE2 N 4.403 -11.231 5.283 1.00 . A A . 38 GLN NE2 1 1
5 2708 1 1 38 GLN O O 4.223 -4.753 3.260 1.00 . A A . 38 GLN O 1 1
5 2709 1 1 38 GLN OXT O 3.768 -5.700 5.190 1.00 . A A . 38 GLN OXT 1 1
5 2710 1 1 38 GLN OE1 O 2.199 -11.052 4.944 1.00 . A A . 38 GLN OE1 1 1
6 2711 1 1 1 GLY C C -9.043 1.849 2.577 1.00 . A A . 1 GLY C 1 1
6 2712 1 1 1 GLY CA C -9.770 1.006 1.562 1.00 . A A . 1 GLY CA 1 1
6 2713 1 1 1 GLY H1 H -9.516 2.268 -0.076 1.00 . A A . 1 GLY H1 1 1
6 2714 1 1 1 GLY H2 H -10.908 2.586 0.834 1.00 . A A . 1 GLY H2 1 1
6 2715 1 1 1 GLY H3 H -10.861 1.244 -0.197 1.00 . A A . 1 GLY H3 1 1
6 2716 1 1 1 GLY HA2 H -10.586 0.495 2.049 1.00 . A A . 1 GLY HA2 1 1
6 2717 1 1 1 GLY HA3 H -9.086 0.274 1.157 1.00 . A A . 1 GLY HA3 1 1
6 2718 1 1 1 GLY N N -10.304 1.831 0.452 1.00 . A A . 1 GLY N 1 1
6 2719 1 1 1 GLY O O -9.478 2.955 2.878 1.00 . A A . 1 GLY O 1 1
6 2720 1 1 2 PHE C C -6.540 3.291 3.447 1.00 . A A . 2 PHE C 1 1
6 2721 1 1 2 PHE CA C -7.139 2.042 4.082 1.00 . A A . 2 PHE CA 1 1
6 2722 1 1 2 PHE CB C -6.027 1.134 4.623 1.00 . A A . 2 PHE CB 1 1
6 2723 1 1 2 PHE CD1 C -5.416 2.205 6.814 1.00 . A A . 2 PHE CD1 1 1
6 2724 1 1 2 PHE CD2 C -3.765 2.121 5.093 1.00 . A A . 2 PHE CD2 1 1
6 2725 1 1 2 PHE CE1 C -4.519 2.848 7.645 1.00 . A A . 2 PHE CE1 1 1
6 2726 1 1 2 PHE CE2 C -2.865 2.764 5.921 1.00 . A A . 2 PHE CE2 1 1
6 2727 1 1 2 PHE CG C -5.051 1.835 5.529 1.00 . A A . 2 PHE CG 1 1
6 2728 1 1 2 PHE CZ C -3.242 3.127 7.199 1.00 . A A . 2 PHE CZ 1 1
6 2729 1 1 2 PHE H H -7.658 0.427 2.813 1.00 . A A . 2 PHE H 1 1
6 2730 1 1 2 PHE HA H -7.787 2.336 4.895 1.00 . A A . 2 PHE HA 1 1
6 2731 1 1 2 PHE HB2 H -6.474 0.327 5.183 1.00 . A A . 2 PHE HB2 1 1
6 2732 1 1 2 PHE HB3 H -5.474 0.723 3.791 1.00 . A A . 2 PHE HB3 1 1
6 2733 1 1 2 PHE HD1 H -6.414 1.987 7.164 1.00 . A A . 2 PHE HD1 1 1
6 2734 1 1 2 PHE HD2 H -3.469 1.838 4.094 1.00 . A A . 2 PHE HD2 1 1
6 2735 1 1 2 PHE HE1 H -4.816 3.131 8.645 1.00 . A A . 2 PHE HE1 1 1
6 2736 1 1 2 PHE HE2 H -1.867 2.982 5.569 1.00 . A A . 2 PHE HE2 1 1
6 2737 1 1 2 PHE HZ H -2.540 3.629 7.848 1.00 . A A . 2 PHE HZ 1 1
6 2738 1 1 2 PHE N N -7.942 1.325 3.100 1.00 . A A . 2 PHE N 1 1
6 2739 1 1 2 PHE O O -6.655 4.392 3.980 1.00 . A A . 2 PHE O 1 1
6 2740 1 1 3 GLY C C -5.984 4.463 0.269 1.00 . A A . 3 GLY C 1 1
6 2741 1 1 3 GLY CA C -5.313 4.214 1.599 1.00 . A A . 3 GLY CA 1 1
6 2742 1 1 3 GLY H H -5.842 2.202 1.930 1.00 . A A . 3 GLY H 1 1
6 2743 1 1 3 GLY HA2 H -5.399 5.101 2.209 1.00 . A A . 3 GLY HA2 1 1
6 2744 1 1 3 GLY HA3 H -4.267 4.004 1.430 1.00 . A A . 3 GLY HA3 1 1
6 2745 1 1 3 GLY N N -5.908 3.104 2.300 1.00 . A A . 3 GLY N 1 1
6 2746 1 1 3 GLY O O -6.739 5.420 0.105 1.00 . A A . 3 GLY O 1 1
6 2747 1 1 4 CYS C C -7.813 3.635 -1.979 1.00 . A A . 4 CYS C 1 1
6 2748 1 1 4 CYS CA C -6.284 3.700 -2.013 1.00 . A A . 4 CYS CA 1 1
6 2749 1 1 4 CYS CB C -5.730 2.574 -2.872 1.00 . A A . 4 CYS CB 1 1
6 2750 1 1 4 CYS H H -5.103 2.843 -0.491 1.00 . A A . 4 CYS H 1 1
6 2751 1 1 4 CYS HA H -5.980 4.649 -2.430 1.00 . A A . 4 CYS HA 1 1
6 2752 1 1 4 CYS HB2 H -6.529 1.893 -3.124 1.00 . A A . 4 CYS HB2 1 1
6 2753 1 1 4 CYS HB3 H -5.316 2.989 -3.779 1.00 . A A . 4 CYS HB3 1 1
6 2754 1 1 4 CYS N N -5.715 3.590 -0.682 1.00 . A A . 4 CYS N 1 1
6 2755 1 1 4 CYS O O -8.401 2.957 -1.130 1.00 . A A . 4 CYS O 1 1
6 2756 1 1 4 CYS SG S -4.417 1.614 -2.051 1.00 . A A . 4 CYS SG 1 1
6 2757 1 1 5 PRO C C -7.642 6.609 -3.526 1.00 . A A . 5 PRO C 1 1
6 2758 1 1 5 PRO CA C -7.827 5.145 -3.935 1.00 . A A . 5 PRO CA 1 1
6 2759 1 1 5 PRO CB C -8.805 5.040 -5.100 1.00 . A A . 5 PRO CB 1 1
6 2760 1 1 5 PRO CD C -9.947 4.359 -3.068 1.00 . A A . 5 PRO CD 1 1
6 2761 1 1 5 PRO CG C -10.156 4.899 -4.467 1.00 . A A . 5 PRO CG 1 1
6 2762 1 1 5 PRO HA H -6.875 4.728 -4.223 1.00 . A A . 5 PRO HA 1 1
6 2763 1 1 5 PRO HB2 H -8.745 5.932 -5.703 1.00 . A A . 5 PRO HB2 1 1
6 2764 1 1 5 PRO HB3 H -8.561 4.176 -5.700 1.00 . A A . 5 PRO HB3 1 1
6 2765 1 1 5 PRO HD2 H -10.400 5.017 -2.342 1.00 . A A . 5 PRO HD2 1 1
6 2766 1 1 5 PRO HD3 H -10.360 3.365 -2.984 1.00 . A A . 5 PRO HD3 1 1
6 2767 1 1 5 PRO HG2 H -10.637 5.864 -4.423 1.00 . A A . 5 PRO HG2 1 1
6 2768 1 1 5 PRO HG3 H -10.757 4.210 -5.045 1.00 . A A . 5 PRO HG3 1 1
6 2769 1 1 5 PRO N N -8.484 4.335 -2.910 1.00 . A A . 5 PRO N 1 1
6 2770 1 1 5 PRO O O -6.944 7.362 -4.200 1.00 . A A . 5 PRO O 1 1
6 2771 1 1 6 PHE C C -6.741 8.743 -1.601 1.00 . A A . 6 PHE C 1 1
6 2772 1 1 6 PHE CA C -8.184 8.374 -1.926 1.00 . A A . 6 PHE CA 1 1
6 2773 1 1 6 PHE CB C -9.061 8.549 -0.683 1.00 . A A . 6 PHE CB 1 1
6 2774 1 1 6 PHE CD1 C -11.358 8.922 -1.624 1.00 . A A . 6 PHE CD1 1 1
6 2775 1 1 6 PHE CD2 C -10.963 6.943 -0.354 1.00 . A A . 6 PHE CD2 1 1
6 2776 1 1 6 PHE CE1 C -12.672 8.540 -1.817 1.00 . A A . 6 PHE CE1 1 1
6 2777 1 1 6 PHE CE2 C -12.274 6.554 -0.544 1.00 . A A . 6 PHE CE2 1 1
6 2778 1 1 6 PHE CG C -10.490 8.130 -0.891 1.00 . A A . 6 PHE CG 1 1
6 2779 1 1 6 PHE CZ C -13.130 7.354 -1.277 1.00 . A A . 6 PHE CZ 1 1
6 2780 1 1 6 PHE H H -8.792 6.346 -1.918 1.00 . A A . 6 PHE H 1 1
6 2781 1 1 6 PHE HA H -8.544 9.029 -2.705 1.00 . A A . 6 PHE HA 1 1
6 2782 1 1 6 PHE HB2 H -8.655 7.953 0.121 1.00 . A A . 6 PHE HB2 1 1
6 2783 1 1 6 PHE HB3 H -9.057 9.589 -0.391 1.00 . A A . 6 PHE HB3 1 1
6 2784 1 1 6 PHE HD1 H -11.001 9.849 -2.047 1.00 . A A . 6 PHE HD1 1 1
6 2785 1 1 6 PHE HD2 H -10.295 6.318 0.220 1.00 . A A . 6 PHE HD2 1 1
6 2786 1 1 6 PHE HE1 H -13.338 9.166 -2.392 1.00 . A A . 6 PHE HE1 1 1
6 2787 1 1 6 PHE HE2 H -12.630 5.627 -0.120 1.00 . A A . 6 PHE HE2 1 1
6 2788 1 1 6 PHE HZ H -14.156 7.052 -1.427 1.00 . A A . 6 PHE HZ 1 1
6 2789 1 1 6 PHE N N -8.267 7.000 -2.419 1.00 . A A . 6 PHE N 1 1
6 2790 1 1 6 PHE O O -6.145 9.610 -2.240 1.00 . A A . 6 PHE O 1 1
6 2791 1 1 7 ASN C C -3.931 7.173 -0.708 1.00 . A A . 7 ASN C 1 1
6 2792 1 1 7 ASN CA C -4.806 8.313 -0.213 1.00 . A A . 7 ASN CA 1 1
6 2793 1 1 7 ASN CB C -4.670 8.497 1.314 1.00 . A A . 7 ASN CB 1 1
6 2794 1 1 7 ASN CG C -5.603 7.621 2.141 1.00 . A A . 7 ASN CG 1 1
6 2795 1 1 7 ASN H H -6.701 7.381 -0.142 1.00 . A A . 7 ASN H 1 1
6 2796 1 1 7 ASN HA H -4.484 9.223 -0.702 1.00 . A A . 7 ASN HA 1 1
6 2797 1 1 7 ASN HB2 H -3.655 8.265 1.602 1.00 . A A . 7 ASN HB2 1 1
6 2798 1 1 7 ASN HB3 H -4.874 9.530 1.558 1.00 . A A . 7 ASN HB3 1 1
6 2799 1 1 7 ASN HD21 H -4.062 6.940 3.223 1.00 . A A . 7 ASN HD21 1 1
6 2800 1 1 7 ASN HD22 H -5.629 6.311 3.634 1.00 . A A . 7 ASN HD22 1 1
6 2801 1 1 7 ASN N N -6.179 8.071 -0.614 1.00 . A A . 7 ASN N 1 1
6 2802 1 1 7 ASN ND2 N -5.045 6.885 3.092 1.00 . A A . 7 ASN ND2 1 1
6 2803 1 1 7 ASN O O -3.154 6.589 0.044 1.00 . A A . 7 ASN O 1 1
6 2804 1 1 7 ASN OD1 O -6.817 7.610 1.934 1.00 . A A . 7 ASN OD1 1 1
6 2805 1 1 8 GLU C C -1.815 6.066 -2.515 1.00 . A A . 8 GLU C 1 1
6 2806 1 1 8 GLU CA C -3.309 5.795 -2.631 1.00 . A A . 8 GLU CA 1 1
6 2807 1 1 8 GLU CB C -3.723 5.664 -4.101 1.00 . A A . 8 GLU CB 1 1
6 2808 1 1 8 GLU CD C -4.248 3.839 -5.763 1.00 . A A . 8 GLU CD 1 1
6 2809 1 1 8 GLU CG C -3.239 4.389 -4.772 1.00 . A A . 8 GLU CG 1 1
6 2810 1 1 8 GLU H H -4.717 7.374 -2.534 1.00 . A A . 8 GLU H 1 1
6 2811 1 1 8 GLU HA H -3.536 4.875 -2.115 1.00 . A A . 8 GLU HA 1 1
6 2812 1 1 8 GLU HB2 H -4.801 5.687 -4.160 1.00 . A A . 8 GLU HB2 1 1
6 2813 1 1 8 GLU HB3 H -3.326 6.506 -4.648 1.00 . A A . 8 GLU HB3 1 1
6 2814 1 1 8 GLU HG2 H -2.318 4.599 -5.297 1.00 . A A . 8 GLU HG2 1 1
6 2815 1 1 8 GLU HG3 H -3.058 3.642 -4.013 1.00 . A A . 8 GLU HG3 1 1
6 2816 1 1 8 GLU N N -4.073 6.865 -1.995 1.00 . A A . 8 GLU N 1 1
6 2817 1 1 8 GLU O O -1.031 5.172 -2.189 1.00 . A A . 8 GLU O 1 1
6 2818 1 1 8 GLU OE1 O -4.656 4.581 -6.678 1.00 . A A . 8 GLU OE1 1 1
6 2819 1 1 8 GLU OE2 O -4.655 2.665 -5.618 1.00 . A A . 8 GLU OE2 1 1
6 2820 1 1 9 ASN C C 0.450 7.626 -1.232 1.00 . A A . 9 ASN C 1 1
6 2821 1 1 9 ASN CA C -0.030 7.709 -2.674 1.00 . A A . 9 ASN CA 1 1
6 2822 1 1 9 ASN CB C 0.174 9.123 -3.223 1.00 . A A . 9 ASN CB 1 1
6 2823 1 1 9 ASN CG C 0.496 9.122 -4.705 1.00 . A A . 9 ASN CG 1 1
6 2824 1 1 9 ASN H H -2.100 7.973 -3.031 1.00 . A A . 9 ASN H 1 1
6 2825 1 1 9 ASN HA H 0.550 7.015 -3.267 1.00 . A A . 9 ASN HA 1 1
6 2826 1 1 9 ASN HB2 H -0.729 9.696 -3.069 1.00 . A A . 9 ASN HB2 1 1
6 2827 1 1 9 ASN HB3 H 0.990 9.594 -2.695 1.00 . A A . 9 ASN HB3 1 1
6 2828 1 1 9 ASN HD21 H -0.412 10.872 -4.943 1.00 . A A . 9 ASN HD21 1 1
6 2829 1 1 9 ASN HD22 H 0.277 10.181 -6.368 1.00 . A A . 9 ASN HD22 1 1
6 2830 1 1 9 ASN N N -1.429 7.311 -2.766 1.00 . A A . 9 ASN N 1 1
6 2831 1 1 9 ASN ND2 N 0.077 10.164 -5.408 1.00 . A A . 9 ASN ND2 1 1
6 2832 1 1 9 ASN O O 1.610 7.309 -0.976 1.00 . A A . 9 ASN O 1 1
6 2833 1 1 9 ASN OD1 O 1.116 8.190 -5.214 1.00 . A A . 9 ASN OD1 1 1
6 2834 1 1 10 GLU C C 0.112 6.372 1.500 1.00 . A A . 10 GLU C 1 1
6 2835 1 1 10 GLU CA C -0.117 7.824 1.123 1.00 . A A . 10 GLU CA 1 1
6 2836 1 1 10 GLU CB C -1.227 8.441 1.983 1.00 . A A . 10 GLU CB 1 1
6 2837 1 1 10 GLU CD C -1.367 7.060 4.106 1.00 . A A . 10 GLU CD 1 1
6 2838 1 1 10 GLU CG C -0.962 8.387 3.485 1.00 . A A . 10 GLU CG 1 1
6 2839 1 1 10 GLU H H -1.368 8.121 -0.555 1.00 . A A . 10 GLU H 1 1
6 2840 1 1 10 GLU HA H 0.801 8.373 1.275 1.00 . A A . 10 GLU HA 1 1
6 2841 1 1 10 GLU HB2 H -1.348 9.476 1.701 1.00 . A A . 10 GLU HB2 1 1
6 2842 1 1 10 GLU HB3 H -2.150 7.915 1.785 1.00 . A A . 10 GLU HB3 1 1
6 2843 1 1 10 GLU HG2 H 0.093 8.540 3.655 1.00 . A A . 10 GLU HG2 1 1
6 2844 1 1 10 GLU HG3 H -1.522 9.178 3.963 1.00 . A A . 10 GLU HG3 1 1
6 2845 1 1 10 GLU N N -0.454 7.893 -0.292 1.00 . A A . 10 GLU N 1 1
6 2846 1 1 10 GLU O O 1.117 6.040 2.110 1.00 . A A . 10 GLU O 1 1
6 2847 1 1 10 GLU OE1 O -2.459 6.562 3.766 1.00 . A A . 10 GLU OE1 1 1
6 2848 1 1 10 GLU OE2 O -0.586 6.511 4.917 1.00 . A A . 10 GLU OE2 1 1
6 2849 1 1 11 CYS C C 0.602 3.554 0.834 1.00 . A A . 11 CYS C 1 1
6 2850 1 1 11 CYS CA C -0.724 4.082 1.372 1.00 . A A . 11 CYS CA 1 1
6 2851 1 1 11 CYS CB C -1.903 3.363 0.709 1.00 . A A . 11 CYS CB 1 1
6 2852 1 1 11 CYS H H -1.617 5.855 0.639 1.00 . A A . 11 CYS H 1 1
6 2853 1 1 11 CYS HA H -0.761 3.930 2.440 1.00 . A A . 11 CYS HA 1 1
6 2854 1 1 11 CYS HB2 H -2.780 3.504 1.316 1.00 . A A . 11 CYS HB2 1 1
6 2855 1 1 11 CYS HB3 H -2.076 3.801 -0.264 1.00 . A A . 11 CYS HB3 1 1
6 2856 1 1 11 CYS N N -0.822 5.513 1.106 1.00 . A A . 11 CYS N 1 1
6 2857 1 1 11 CYS O O 1.314 2.791 1.499 1.00 . A A . 11 CYS O 1 1
6 2858 1 1 11 CYS SG S -1.676 1.570 0.475 1.00 . A A . 11 CYS SG 1 1
6 2859 1 1 12 HIS C C 3.369 4.109 -0.203 1.00 . A A . 12 HIS C 1 1
6 2860 1 1 12 HIS CA C 2.174 3.622 -1.026 1.00 . A A . 12 HIS CA 1 1
6 2861 1 1 12 HIS CB C 2.219 4.220 -2.437 1.00 . A A . 12 HIS CB 1 1
6 2862 1 1 12 HIS CD2 C 4.578 3.639 -3.347 1.00 . A A . 12 HIS CD2 1 1
6 2863 1 1 12 HIS CE1 C 3.973 2.383 -5.036 1.00 . A A . 12 HIS CE1 1 1
6 2864 1 1 12 HIS CG C 3.227 3.582 -3.344 1.00 . A A . 12 HIS CG 1 1
6 2865 1 1 12 HIS H H 0.307 4.596 -0.838 1.00 . A A . 12 HIS H 1 1
6 2866 1 1 12 HIS HA H 2.206 2.545 -1.093 1.00 . A A . 12 HIS HA 1 1
6 2867 1 1 12 HIS HB2 H 1.248 4.111 -2.895 1.00 . A A . 12 HIS HB2 1 1
6 2868 1 1 12 HIS HB3 H 2.457 5.272 -2.364 1.00 . A A . 12 HIS HB3 1 1
6 2869 1 1 12 HIS HD1 H 1.962 2.544 -4.675 1.00 . A A . 12 HIS HD1 1 1
6 2870 1 1 12 HIS HD2 H 5.195 4.172 -2.641 1.00 . A A . 12 HIS HD2 1 1
6 2871 1 1 12 HIS HE1 H 4.008 1.750 -5.910 1.00 . A A . 12 HIS HE1 1 1
6 2872 1 1 12 HIS HE2 H 5.943 2.861 -4.741 1.00 . A A . 12 HIS HE2 1 1
6 2873 1 1 12 HIS N N 0.933 3.999 -0.371 1.00 . A A . 12 HIS N 1 1
6 2874 1 1 12 HIS ND1 N 2.879 2.786 -4.416 1.00 . A A . 12 HIS ND1 1 1
6 2875 1 1 12 HIS NE2 N 5.018 2.887 -4.409 1.00 . A A . 12 HIS NE2 1 1
6 2876 1 1 12 HIS O O 4.278 3.338 0.110 1.00 . A A . 12 HIS O 1 1
6 2877 1 1 13 ALA C C 4.499 5.341 2.321 1.00 . A A . 13 ALA C 1 1
6 2878 1 1 13 ALA CA C 4.414 5.993 0.947 1.00 . A A . 13 ALA CA 1 1
6 2879 1 1 13 ALA CB C 4.197 7.492 1.083 1.00 . A A . 13 ALA CB 1 1
6 2880 1 1 13 ALA H H 2.582 5.952 -0.114 1.00 . A A . 13 ALA H 1 1
6 2881 1 1 13 ALA HA H 5.347 5.831 0.425 1.00 . A A . 13 ALA HA 1 1
6 2882 1 1 13 ALA HB1 H 5.024 7.927 1.627 1.00 . A A . 13 ALA HB1 1 1
6 2883 1 1 13 ALA HB2 H 3.277 7.676 1.618 1.00 . A A . 13 ALA HB2 1 1
6 2884 1 1 13 ALA HB3 H 4.139 7.937 0.101 1.00 . A A . 13 ALA HB3 1 1
6 2885 1 1 13 ALA N N 3.345 5.392 0.157 1.00 . A A . 13 ALA N 1 1
6 2886 1 1 13 ALA O O 5.584 5.168 2.870 1.00 . A A . 13 ALA O 1 1
6 2887 1 1 14 HIS C C 4.059 3.042 4.130 1.00 . A A . 14 HIS C 1 1
6 2888 1 1 14 HIS CA C 3.258 4.329 4.161 1.00 . A A . 14 HIS CA 1 1
6 2889 1 1 14 HIS CB C 1.800 4.027 4.512 1.00 . A A . 14 HIS CB 1 1
6 2890 1 1 14 HIS CD2 C 0.934 2.368 6.304 1.00 . A A . 14 HIS CD2 1 1
6 2891 1 1 14 HIS CE1 C 1.904 3.255 8.057 1.00 . A A . 14 HIS CE1 1 1
6 2892 1 1 14 HIS CG C 1.621 3.455 5.882 1.00 . A A . 14 HIS CG 1 1
6 2893 1 1 14 HIS H H 2.506 5.191 2.383 1.00 . A A . 14 HIS H 1 1
6 2894 1 1 14 HIS HA H 3.676 4.992 4.904 1.00 . A A . 14 HIS HA 1 1
6 2895 1 1 14 HIS HB2 H 1.229 4.935 4.448 1.00 . A A . 14 HIS HB2 1 1
6 2896 1 1 14 HIS HB3 H 1.410 3.314 3.801 1.00 . A A . 14 HIS HB3 1 1
6 2897 1 1 14 HIS HD1 H 2.770 4.800 7.029 1.00 . A A . 14 HIS HD1 1 1
6 2898 1 1 14 HIS HD2 H 0.347 1.702 5.687 1.00 . A A . 14 HIS HD2 1 1
6 2899 1 1 14 HIS HE1 H 2.246 3.424 9.068 1.00 . A A . 14 HIS HE1 1 1
6 2900 1 1 14 HIS HE2 H 0.607 1.687 8.259 1.00 . A A . 14 HIS HE2 1 1
6 2901 1 1 14 HIS N N 3.341 4.985 2.866 1.00 . A A . 14 HIS N 1 1
6 2902 1 1 14 HIS ND1 N 2.214 3.990 7.006 1.00 . A A . 14 HIS ND1 1 1
6 2903 1 1 14 HIS NE2 N 1.125 2.264 7.661 1.00 . A A . 14 HIS NE2 1 1
6 2904 1 1 14 HIS O O 4.917 2.812 4.979 1.00 . A A . 14 HIS O 1 1
6 2905 1 1 15 CYS C C 5.972 1.231 2.816 1.00 . A A . 15 CYS C 1 1
6 2906 1 1 15 CYS CA C 4.481 0.951 2.973 1.00 . A A . 15 CYS CA 1 1
6 2907 1 1 15 CYS CB C 3.950 0.189 1.753 1.00 . A A . 15 CYS CB 1 1
6 2908 1 1 15 CYS H H 3.036 2.443 2.521 1.00 . A A . 15 CYS H 1 1
6 2909 1 1 15 CYS HA H 4.331 0.360 3.857 1.00 . A A . 15 CYS HA 1 1
6 2910 1 1 15 CYS HB2 H 3.532 0.897 1.054 1.00 . A A . 15 CYS HB2 1 1
6 2911 1 1 15 CYS HB3 H 4.767 -0.336 1.283 1.00 . A A . 15 CYS HB3 1 1
6 2912 1 1 15 CYS N N 3.765 2.209 3.144 1.00 . A A . 15 CYS N 1 1
6 2913 1 1 15 CYS O O 6.822 0.557 3.399 1.00 . A A . 15 CYS O 1 1
6 2914 1 1 15 CYS SG S 2.649 -1.030 2.130 1.00 . A A . 15 CYS SG 1 1
6 2915 1 1 16 LEU C C 8.342 3.087 3.124 1.00 . A A . 16 LEU C 1 1
6 2916 1 1 16 LEU CA C 7.651 2.681 1.824 1.00 . A A . 16 LEU CA 1 1
6 2917 1 1 16 LEU CB C 7.686 3.851 0.843 1.00 . A A . 16 LEU CB 1 1
6 2918 1 1 16 LEU CD1 C 7.038 2.461 -1.137 1.00 . A A . 16 LEU CD1 1 1
6 2919 1 1 16 LEU CD2 C 8.023 4.728 -1.481 1.00 . A A . 16 LEU CD2 1 1
6 2920 1 1 16 LEU CG C 8.023 3.487 -0.603 1.00 . A A . 16 LEU CG 1 1
6 2921 1 1 16 LEU H H 5.541 2.781 1.650 1.00 . A A . 16 LEU H 1 1
6 2922 1 1 16 LEU HA H 8.179 1.845 1.392 1.00 . A A . 16 LEU HA 1 1
6 2923 1 1 16 LEU HB2 H 6.716 4.329 0.854 1.00 . A A . 16 LEU HB2 1 1
6 2924 1 1 16 LEU HB3 H 8.418 4.561 1.195 1.00 . A A . 16 LEU HB3 1 1
6 2925 1 1 16 LEU HD11 H 7.078 1.572 -0.525 1.00 . A A . 16 LEU HD11 1 1
6 2926 1 1 16 LEU HD12 H 7.296 2.209 -2.155 1.00 . A A . 16 LEU HD12 1 1
6 2927 1 1 16 LEU HD13 H 6.039 2.873 -1.110 1.00 . A A . 16 LEU HD13 1 1
6 2928 1 1 16 LEU HD21 H 8.776 5.418 -1.129 1.00 . A A . 16 LEU HD21 1 1
6 2929 1 1 16 LEU HD22 H 7.052 5.201 -1.434 1.00 . A A . 16 LEU HD22 1 1
6 2930 1 1 16 LEU HD23 H 8.238 4.449 -2.501 1.00 . A A . 16 LEU HD23 1 1
6 2931 1 1 16 LEU HG H 9.012 3.050 -0.638 1.00 . A A . 16 LEU HG 1 1
6 2932 1 1 16 LEU N N 6.273 2.271 2.063 1.00 . A A . 16 LEU N 1 1
6 2933 1 1 16 LEU O O 9.563 2.969 3.254 1.00 . A A . 16 LEU O 1 1
6 2934 1 1 17 SER C C 8.560 2.815 6.228 1.00 . A A . 17 SER C 1 1
6 2935 1 1 17 SER CA C 8.074 3.985 5.373 1.00 . A A . 17 SER CA 1 1
6 2936 1 1 17 SER CB C 7.010 4.773 6.141 1.00 . A A . 17 SER CB 1 1
6 2937 1 1 17 SER H H 6.579 3.578 3.932 1.00 . A A . 17 SER H 1 1
6 2938 1 1 17 SER HA H 8.911 4.637 5.176 1.00 . A A . 17 SER HA 1 1
6 2939 1 1 17 SER HB2 H 6.225 4.101 6.455 1.00 . A A . 17 SER HB2 1 1
6 2940 1 1 17 SER HB3 H 7.462 5.228 7.010 1.00 . A A . 17 SER HB3 1 1
6 2941 1 1 17 SER HG H 6.508 5.551 4.406 1.00 . A A . 17 SER HG 1 1
6 2942 1 1 17 SER N N 7.550 3.542 4.089 1.00 . A A . 17 SER N 1 1
6 2943 1 1 17 SER O O 9.380 3.003 7.124 1.00 . A A . 17 SER O 1 1
6 2944 1 1 17 SER OG O 6.438 5.794 5.338 1.00 . A A . 17 SER OG 1 1
6 2945 1 1 18 ILE C C 9.593 -0.333 6.046 1.00 . A A . 18 ILE C 1 1
6 2946 1 1 18 ILE CA C 8.498 0.461 6.754 1.00 . A A . 18 ILE CA 1 1
6 2947 1 1 18 ILE CB C 7.321 -0.464 7.153 1.00 . A A . 18 ILE CB 1 1
6 2948 1 1 18 ILE CD1 C 5.248 -1.671 6.291 1.00 . A A . 18 ILE CD1 1 1
6 2949 1 1 18 ILE CG1 C 6.374 -0.706 5.979 1.00 . A A . 18 ILE CG1 1 1
6 2950 1 1 18 ILE CG2 C 6.563 0.136 8.332 1.00 . A A . 18 ILE CG2 1 1
6 2951 1 1 18 ILE H H 7.456 1.475 5.201 1.00 . A A . 18 ILE H 1 1
6 2952 1 1 18 ILE HA H 8.922 0.859 7.666 1.00 . A A . 18 ILE HA 1 1
6 2953 1 1 18 ILE HB H 7.735 -1.410 7.471 1.00 . A A . 18 ILE HB 1 1
6 2954 1 1 18 ILE HD11 H 4.603 -1.762 5.430 1.00 . A A . 18 ILE HD11 1 1
6 2955 1 1 18 ILE HD12 H 4.678 -1.299 7.130 1.00 . A A . 18 ILE HD12 1 1
6 2956 1 1 18 ILE HD13 H 5.661 -2.638 6.537 1.00 . A A . 18 ILE HD13 1 1
6 2957 1 1 18 ILE HG12 H 5.930 0.234 5.683 1.00 . A A . 18 ILE HG12 1 1
6 2958 1 1 18 ILE HG13 H 6.936 -1.108 5.150 1.00 . A A . 18 ILE HG13 1 1
6 2959 1 1 18 ILE HG21 H 7.243 0.293 9.156 1.00 . A A . 18 ILE HG21 1 1
6 2960 1 1 18 ILE HG22 H 5.779 -0.542 8.638 1.00 . A A . 18 ILE HG22 1 1
6 2961 1 1 18 ILE HG23 H 6.127 1.081 8.040 1.00 . A A . 18 ILE HG23 1 1
6 2962 1 1 18 ILE N N 8.078 1.603 5.956 1.00 . A A . 18 ILE N 1 1
6 2963 1 1 18 ILE O O 9.690 -1.551 6.180 1.00 . A A . 18 ILE O 1 1
6 2964 1 1 19 GLY C C 11.139 -0.796 3.199 1.00 . A A . 19 GLY C 1 1
6 2965 1 1 19 GLY CA C 11.508 -0.258 4.566 1.00 . A A . 19 GLY CA 1 1
6 2966 1 1 19 GLY H H 10.246 1.337 5.162 1.00 . A A . 19 GLY H 1 1
6 2967 1 1 19 GLY HA2 H 12.298 0.468 4.447 1.00 . A A . 19 GLY HA2 1 1
6 2968 1 1 19 GLY HA3 H 11.877 -1.072 5.171 1.00 . A A . 19 GLY HA3 1 1
6 2969 1 1 19 GLY N N 10.402 0.372 5.263 1.00 . A A . 19 GLY N 1 1
6 2970 1 1 19 GLY O O 11.999 -0.911 2.323 1.00 . A A . 19 GLY O 1 1
6 2971 1 1 20 ARG C C 9.596 -0.633 0.605 1.00 . A A . 20 ARG C 1 1
6 2972 1 1 20 ARG CA C 9.395 -1.649 1.729 1.00 . A A . 20 ARG CA 1 1
6 2973 1 1 20 ARG CB C 7.918 -2.050 1.821 1.00 . A A . 20 ARG CB 1 1
6 2974 1 1 20 ARG CD C 8.224 -3.760 3.668 1.00 . A A . 20 ARG CD 1 1
6 2975 1 1 20 ARG CG C 7.473 -2.520 3.203 1.00 . A A . 20 ARG CG 1 1
6 2976 1 1 20 ARG CZ C 7.566 -4.683 5.870 1.00 . A A . 20 ARG CZ 1 1
6 2977 1 1 20 ARG H H 9.218 -0.948 3.724 1.00 . A A . 20 ARG H 1 1
6 2978 1 1 20 ARG HA H 9.984 -2.528 1.511 1.00 . A A . 20 ARG HA 1 1
6 2979 1 1 20 ARG HB2 H 7.312 -1.199 1.546 1.00 . A A . 20 ARG HB2 1 1
6 2980 1 1 20 ARG HB3 H 7.733 -2.850 1.118 1.00 . A A . 20 ARG HB3 1 1
6 2981 1 1 20 ARG HD2 H 8.506 -4.341 2.802 1.00 . A A . 20 ARG HD2 1 1
6 2982 1 1 20 ARG HD3 H 9.113 -3.450 4.198 1.00 . A A . 20 ARG HD3 1 1
6 2983 1 1 20 ARG HE H 6.687 -5.131 4.124 1.00 . A A . 20 ARG HE 1 1
6 2984 1 1 20 ARG HG2 H 7.649 -1.724 3.912 1.00 . A A . 20 ARG HG2 1 1
6 2985 1 1 20 ARG HG3 H 6.417 -2.743 3.169 1.00 . A A . 20 ARG HG3 1 1
6 2986 1 1 20 ARG HH11 H 9.011 -3.260 5.991 1.00 . A A . 20 ARG HH11 1 1
6 2987 1 1 20 ARG HH12 H 8.566 -4.001 7.492 1.00 . A A . 20 ARG HH12 1 1
6 2988 1 1 20 ARG HH21 H 6.101 -6.085 6.082 1.00 . A A . 20 ARG HH21 1 1
6 2989 1 1 20 ARG HH22 H 6.908 -5.603 7.549 1.00 . A A . 20 ARG HH22 1 1
6 2990 1 1 20 ARG N N 9.863 -1.104 3.001 1.00 . A A . 20 ARG N 1 1
6 2991 1 1 20 ARG NE N 7.407 -4.588 4.551 1.00 . A A . 20 ARG NE 1 1
6 2992 1 1 20 ARG NH1 N 8.452 -3.921 6.503 1.00 . A A . 20 ARG NH1 1 1
6 2993 1 1 20 ARG NH2 N 6.803 -5.519 6.562 1.00 . A A . 20 ARG NH2 1 1
6 2994 1 1 20 ARG O O 9.657 0.571 0.850 1.00 . A A . 20 ARG O 1 1
6 2995 1 1 21 LYS C C 8.670 -0.102 -2.599 1.00 . A A . 21 LYS C 1 1
6 2996 1 1 21 LYS CA C 9.935 -0.226 -1.762 1.00 . A A . 21 LYS CA 1 1
6 2997 1 1 21 LYS CB C 11.109 -0.713 -2.616 1.00 . A A . 21 LYS CB 1 1
6 2998 1 1 21 LYS CD C 12.310 1.387 -1.875 1.00 . A A . 21 LYS CD 1 1
6 2999 1 1 21 LYS CE C 12.940 0.720 -0.659 1.00 . A A . 21 LYS CE 1 1
6 3000 1 1 21 LYS CG C 12.077 0.397 -3.014 1.00 . A A . 21 LYS CG 1 1
6 3001 1 1 21 LYS H H 9.698 -2.083 -0.768 1.00 . A A . 21 LYS H 1 1
6 3002 1 1 21 LYS HA H 10.176 0.750 -1.369 1.00 . A A . 21 LYS HA 1 1
6 3003 1 1 21 LYS HB2 H 11.658 -1.457 -2.060 1.00 . A A . 21 LYS HB2 1 1
6 3004 1 1 21 LYS HB3 H 10.720 -1.162 -3.518 1.00 . A A . 21 LYS HB3 1 1
6 3005 1 1 21 LYS HD2 H 12.969 2.169 -2.221 1.00 . A A . 21 LYS HD2 1 1
6 3006 1 1 21 LYS HD3 H 11.362 1.817 -1.587 1.00 . A A . 21 LYS HD3 1 1
6 3007 1 1 21 LYS HE2 H 12.765 -0.344 -0.718 1.00 . A A . 21 LYS HE2 1 1
6 3008 1 1 21 LYS HE3 H 14.003 0.910 -0.670 1.00 . A A . 21 LYS HE3 1 1
6 3009 1 1 21 LYS HG2 H 13.022 -0.046 -3.288 1.00 . A A . 21 LYS HG2 1 1
6 3010 1 1 21 LYS HG3 H 11.669 0.929 -3.861 1.00 . A A . 21 LYS HG3 1 1
6 3011 1 1 21 LYS HZ1 H 12.590 0.580 1.397 1.00 . A A . 21 LYS HZ1 1 1
6 3012 1 1 21 LYS HZ2 H 11.330 1.317 0.538 1.00 . A A . 21 LYS HZ2 1 1
6 3013 1 1 21 LYS HZ3 H 12.761 2.170 0.839 1.00 . A A . 21 LYS HZ3 1 1
6 3014 1 1 21 LYS N N 9.730 -1.115 -0.623 1.00 . A A . 21 LYS N 1 1
6 3015 1 1 21 LYS NZ N 12.367 1.235 0.616 1.00 . A A . 21 LYS NZ 1 1
6 3016 1 1 21 LYS O O 8.561 0.766 -3.462 1.00 . A A . 21 LYS O 1 1
6 3017 1 1 22 PHE C C 5.329 -1.202 -2.026 1.00 . A A . 22 PHE C 1 1
6 3018 1 1 22 PHE CA C 6.438 -0.958 -3.029 1.00 . A A . 22 PHE CA 1 1
6 3019 1 1 22 PHE CB C 6.370 -2.027 -4.128 1.00 . A A . 22 PHE CB 1 1
6 3020 1 1 22 PHE CD1 C 7.950 -1.351 -5.960 1.00 . A A . 22 PHE CD1 1 1
6 3021 1 1 22 PHE CD2 C 8.531 -3.220 -4.594 1.00 . A A . 22 PHE CD2 1 1
6 3022 1 1 22 PHE CE1 C 9.119 -1.511 -6.681 1.00 . A A . 22 PHE CE1 1 1
6 3023 1 1 22 PHE CE2 C 9.701 -3.383 -5.312 1.00 . A A . 22 PHE CE2 1 1
6 3024 1 1 22 PHE CG C 7.644 -2.202 -4.909 1.00 . A A . 22 PHE CG 1 1
6 3025 1 1 22 PHE CZ C 9.995 -2.529 -6.356 1.00 . A A . 22 PHE CZ 1 1
6 3026 1 1 22 PHE H H 7.858 -1.632 -1.624 1.00 . A A . 22 PHE H 1 1
6 3027 1 1 22 PHE HA H 6.308 0.020 -3.469 1.00 . A A . 22 PHE HA 1 1
6 3028 1 1 22 PHE HB2 H 6.121 -2.971 -3.678 1.00 . A A . 22 PHE HB2 1 1
6 3029 1 1 22 PHE HB3 H 5.591 -1.756 -4.826 1.00 . A A . 22 PHE HB3 1 1
6 3030 1 1 22 PHE HD1 H 7.266 -0.555 -6.214 1.00 . A A . 22 PHE HD1 1 1
6 3031 1 1 22 PHE HD2 H 8.303 -3.889 -3.778 1.00 . A A . 22 PHE HD2 1 1
6 3032 1 1 22 PHE HE1 H 9.345 -0.842 -7.497 1.00 . A A . 22 PHE HE1 1 1
6 3033 1 1 22 PHE HE2 H 10.385 -4.180 -5.056 1.00 . A A . 22 PHE HE2 1 1
6 3034 1 1 22 PHE HZ H 10.908 -2.655 -6.918 1.00 . A A . 22 PHE HZ 1 1
6 3035 1 1 22 PHE N N 7.712 -0.972 -2.328 1.00 . A A . 22 PHE N 1 1
6 3036 1 1 22 PHE O O 5.586 -1.679 -0.918 1.00 . A A . 22 PHE O 1 1
6 3037 1 1 23 GLY C C 1.742 -0.364 -1.974 1.00 . A A . 23 GLY C 1 1
6 3038 1 1 23 GLY CA C 2.985 -1.093 -1.521 1.00 . A A . 23 GLY CA 1 1
6 3039 1 1 23 GLY H H 3.962 -0.533 -3.308 1.00 . A A . 23 GLY H 1 1
6 3040 1 1 23 GLY HA2 H 2.768 -2.150 -1.467 1.00 . A A . 23 GLY HA2 1 1
6 3041 1 1 23 GLY HA3 H 3.256 -0.742 -0.536 1.00 . A A . 23 GLY HA3 1 1
6 3042 1 1 23 GLY N N 4.107 -0.893 -2.412 1.00 . A A . 23 GLY N 1 1
6 3043 1 1 23 GLY O O 1.815 0.784 -2.418 1.00 . A A . 23 GLY O 1 1
6 3044 1 1 24 PHE C C -1.763 -1.506 -1.877 1.00 . A A . 24 PHE C 1 1
6 3045 1 1 24 PHE CA C -0.685 -0.505 -2.257 1.00 . A A . 24 PHE CA 1 1
6 3046 1 1 24 PHE CB C -0.764 -0.177 -3.757 1.00 . A A . 24 PHE CB 1 1
6 3047 1 1 24 PHE CD1 C 0.781 -1.688 -5.044 1.00 . A A . 24 PHE CD1 1 1
6 3048 1 1 24 PHE CD2 C -1.564 -2.111 -5.148 1.00 . A A . 24 PHE CD2 1 1
6 3049 1 1 24 PHE CE1 C 1.015 -2.762 -5.881 1.00 . A A . 24 PHE CE1 1 1
6 3050 1 1 24 PHE CE2 C -1.335 -3.186 -5.986 1.00 . A A . 24 PHE CE2 1 1
6 3051 1 1 24 PHE CG C -0.510 -1.351 -4.667 1.00 . A A . 24 PHE CG 1 1
6 3052 1 1 24 PHE CZ C -0.044 -3.513 -6.353 1.00 . A A . 24 PHE CZ 1 1
6 3053 1 1 24 PHE H H 0.650 -1.977 -1.549 1.00 . A A . 24 PHE H 1 1
6 3054 1 1 24 PHE HA H -0.837 0.401 -1.686 1.00 . A A . 24 PHE HA 1 1
6 3055 1 1 24 PHE HB2 H -1.751 0.205 -3.976 1.00 . A A . 24 PHE HB2 1 1
6 3056 1 1 24 PHE HB3 H -0.034 0.586 -3.986 1.00 . A A . 24 PHE HB3 1 1
6 3057 1 1 24 PHE HD1 H 1.610 -1.103 -4.675 1.00 . A A . 24 PHE HD1 1 1
6 3058 1 1 24 PHE HD2 H -2.574 -1.859 -4.863 1.00 . A A . 24 PHE HD2 1 1
6 3059 1 1 24 PHE HE1 H 2.026 -3.015 -6.166 1.00 . A A . 24 PHE HE1 1 1
6 3060 1 1 24 PHE HE2 H -2.165 -3.771 -6.353 1.00 . A A . 24 PHE HE2 1 1
6 3061 1 1 24 PHE HZ H 0.137 -4.352 -7.007 1.00 . A A . 24 PHE HZ 1 1
6 3062 1 1 24 PHE N N 0.614 -1.051 -1.885 1.00 . A A . 24 PHE N 1 1
6 3063 1 1 24 PHE O O -1.452 -2.621 -1.472 1.00 . A A . 24 PHE O 1 1
6 3064 1 1 25 CYS C C -4.180 -3.203 -2.574 1.00 . A A . 25 CYS C 1 1
6 3065 1 1 25 CYS CA C -4.124 -1.989 -1.655 1.00 . A A . 25 CYS CA 1 1
6 3066 1 1 25 CYS CB C -5.442 -1.223 -1.719 1.00 . A A . 25 CYS CB 1 1
6 3067 1 1 25 CYS H H -3.205 -0.210 -2.334 1.00 . A A . 25 CYS H 1 1
6 3068 1 1 25 CYS HA H -3.966 -2.332 -0.643 1.00 . A A . 25 CYS HA 1 1
6 3069 1 1 25 CYS HB2 H -5.674 -1.009 -2.753 1.00 . A A . 25 CYS HB2 1 1
6 3070 1 1 25 CYS HB3 H -6.227 -1.836 -1.300 1.00 . A A . 25 CYS HB3 1 1
6 3071 1 1 25 CYS N N -3.016 -1.113 -2.002 1.00 . A A . 25 CYS N 1 1
6 3072 1 1 25 CYS O O -4.380 -3.074 -3.783 1.00 . A A . 25 CYS O 1 1
6 3073 1 1 25 CYS SG S -5.430 0.360 -0.816 1.00 . A A . 25 CYS SG 1 1
6 3074 1 1 26 ALA C C -4.744 -6.698 -1.922 1.00 . A A . 26 ALA C 1 1
6 3075 1 1 26 ALA CA C -4.031 -5.624 -2.731 1.00 . A A . 26 ALA CA 1 1
6 3076 1 1 26 ALA CB C -2.615 -6.061 -3.079 1.00 . A A . 26 ALA CB 1 1
6 3077 1 1 26 ALA H H -3.881 -4.410 -1.012 1.00 . A A . 26 ALA H 1 1
6 3078 1 1 26 ALA HA H -4.572 -5.457 -3.651 1.00 . A A . 26 ALA HA 1 1
6 3079 1 1 26 ALA HB1 H -2.652 -6.973 -3.656 1.00 . A A . 26 ALA HB1 1 1
6 3080 1 1 26 ALA HB2 H -2.059 -6.233 -2.170 1.00 . A A . 26 ALA HB2 1 1
6 3081 1 1 26 ALA HB3 H -2.131 -5.287 -3.657 1.00 . A A . 26 ALA HB3 1 1
6 3082 1 1 26 ALA N N -4.008 -4.377 -1.988 1.00 . A A . 26 ALA N 1 1
6 3083 1 1 26 ALA O O -5.004 -6.512 -0.733 1.00 . A A . 26 ALA O 1 1
6 3084 1 1 27 GLY C C -7.248 -8.725 -1.971 1.00 . A A . 27 GLY C 1 1
6 3085 1 1 27 GLY CA C -5.744 -8.893 -1.886 1.00 . A A . 27 GLY CA 1 1
6 3086 1 1 27 GLY H H -4.819 -7.903 -3.510 1.00 . A A . 27 GLY H 1 1
6 3087 1 1 27 GLY HA2 H -5.467 -9.832 -2.345 1.00 . A A . 27 GLY HA2 1 1
6 3088 1 1 27 GLY HA3 H -5.448 -8.905 -0.849 1.00 . A A . 27 GLY HA3 1 1
6 3089 1 1 27 GLY N N -5.054 -7.813 -2.565 1.00 . A A . 27 GLY N 1 1
6 3090 1 1 27 GLY O O -7.831 -8.936 -3.036 1.00 . A A . 27 GLY O 1 1
6 3091 1 1 28 PRO C C -9.732 -6.816 -1.525 1.00 . A A . 28 PRO C 1 1
6 3092 1 1 28 PRO CA C -9.356 -8.128 -0.837 1.00 . A A . 28 PRO CA 1 1
6 3093 1 1 28 PRO CB C -9.699 -8.067 0.663 1.00 . A A . 28 PRO CB 1 1
6 3094 1 1 28 PRO CD C -7.312 -8.118 0.457 1.00 . A A . 28 PRO CD 1 1
6 3095 1 1 28 PRO CG C -8.445 -8.440 1.386 1.00 . A A . 28 PRO CG 1 1
6 3096 1 1 28 PRO HA H -9.888 -8.944 -1.301 1.00 . A A . 28 PRO HA 1 1
6 3097 1 1 28 PRO HB2 H -10.015 -7.067 0.918 1.00 . A A . 28 PRO HB2 1 1
6 3098 1 1 28 PRO HB3 H -10.496 -8.763 0.876 1.00 . A A . 28 PRO HB3 1 1
6 3099 1 1 28 PRO HD2 H -7.006 -7.089 0.571 1.00 . A A . 28 PRO HD2 1 1
6 3100 1 1 28 PRO HD3 H -6.481 -8.786 0.627 1.00 . A A . 28 PRO HD3 1 1
6 3101 1 1 28 PRO HG2 H -8.359 -7.860 2.293 1.00 . A A . 28 PRO HG2 1 1
6 3102 1 1 28 PRO HG3 H -8.453 -9.495 1.614 1.00 . A A . 28 PRO HG3 1 1
6 3103 1 1 28 PRO N N -7.909 -8.347 -0.863 1.00 . A A . 28 PRO N 1 1
6 3104 1 1 28 PRO O O -10.232 -5.887 -0.886 1.00 . A A . 28 PRO O 1 1
6 3105 1 1 29 LEU C C -8.895 -4.393 -3.209 1.00 . A A . 29 LEU C 1 1
6 3106 1 1 29 LEU CA C -9.751 -5.579 -3.647 1.00 . A A . 29 LEU CA 1 1
6 3107 1 1 29 LEU CB C -11.241 -5.218 -3.585 1.00 . A A . 29 LEU CB 1 1
6 3108 1 1 29 LEU CD1 C -13.639 -5.901 -3.849 1.00 . A A . 29 LEU CD1 1 1
6 3109 1 1 29 LEU CD2 C -11.969 -6.514 -5.606 1.00 . A A . 29 LEU CD2 1 1
6 3110 1 1 29 LEU CG C -12.194 -6.292 -4.117 1.00 . A A . 29 LEU CG 1 1
6 3111 1 1 29 LEU H H -9.037 -7.533 -3.254 1.00 . A A . 29 LEU H 1 1
6 3112 1 1 29 LEU HA H -9.496 -5.825 -4.668 1.00 . A A . 29 LEU HA 1 1
6 3113 1 1 29 LEU HB2 H -11.498 -5.018 -2.554 1.00 . A A . 29 LEU HB2 1 1
6 3114 1 1 29 LEU HB3 H -11.395 -4.316 -4.158 1.00 . A A . 29 LEU HB3 1 1
6 3115 1 1 29 LEU HD11 H -14.295 -6.668 -4.232 1.00 . A A . 29 LEU HD11 1 1
6 3116 1 1 29 LEU HD12 H -13.855 -4.964 -4.340 1.00 . A A . 29 LEU HD12 1 1
6 3117 1 1 29 LEU HD13 H -13.791 -5.794 -2.785 1.00 . A A . 29 LEU HD13 1 1
6 3118 1 1 29 LEU HD21 H -12.138 -5.589 -6.137 1.00 . A A . 29 LEU HD21 1 1
6 3119 1 1 29 LEU HD22 H -12.655 -7.267 -5.965 1.00 . A A . 29 LEU HD22 1 1
6 3120 1 1 29 LEU HD23 H -10.954 -6.843 -5.771 1.00 . A A . 29 LEU HD23 1 1
6 3121 1 1 29 LEU HG H -11.999 -7.223 -3.606 1.00 . A A . 29 LEU HG 1 1
6 3122 1 1 29 LEU N N -9.463 -6.755 -2.829 1.00 . A A . 29 LEU N 1 1
6 3123 1 1 29 LEU O O -7.896 -4.557 -2.506 1.00 . A A . 29 LEU O 1 1
6 3124 1 1 30 ARG C C -8.956 -1.519 -1.880 1.00 . A A . 30 ARG C 1 1
6 3125 1 1 30 ARG CA C -8.545 -1.991 -3.278 1.00 . A A . 30 ARG CA 1 1
6 3126 1 1 30 ARG CB C -8.791 -0.894 -4.322 1.00 . A A . 30 ARG CB 1 1
6 3127 1 1 30 ARG CD C -7.099 0.407 -5.671 1.00 . A A . 30 ARG CD 1 1
6 3128 1 1 30 ARG CG C -7.748 0.214 -4.306 1.00 . A A . 30 ARG CG 1 1
6 3129 1 1 30 ARG CZ C -7.824 2.017 -7.406 1.00 . A A . 30 ARG CZ 1 1
6 3130 1 1 30 ARG H H -10.084 -3.124 -4.185 1.00 . A A . 30 ARG H 1 1
6 3131 1 1 30 ARG HA H -7.494 -2.238 -3.266 1.00 . A A . 30 ARG HA 1 1
6 3132 1 1 30 ARG HB2 H -8.792 -1.343 -5.305 1.00 . A A . 30 ARG HB2 1 1
6 3133 1 1 30 ARG HB3 H -9.759 -0.450 -4.139 1.00 . A A . 30 ARG HB3 1 1
6 3134 1 1 30 ARG HD2 H -6.282 1.106 -5.570 1.00 . A A . 30 ARG HD2 1 1
6 3135 1 1 30 ARG HD3 H -6.716 -0.544 -6.011 1.00 . A A . 30 ARG HD3 1 1
6 3136 1 1 30 ARG HE H -8.875 0.422 -6.795 1.00 . A A . 30 ARG HE 1 1
6 3137 1 1 30 ARG HG2 H -8.225 1.137 -4.014 1.00 . A A . 30 ARG HG2 1 1
6 3138 1 1 30 ARG HG3 H -6.983 -0.039 -3.587 1.00 . A A . 30 ARG HG3 1 1
6 3139 1 1 30 ARG HH11 H -6.009 2.438 -6.576 1.00 . A A . 30 ARG HH11 1 1
6 3140 1 1 30 ARG HH12 H -6.545 3.542 -7.804 1.00 . A A . 30 ARG HH12 1 1
6 3141 1 1 30 ARG HH21 H -9.573 1.885 -8.427 1.00 . A A . 30 ARG HH21 1 1
6 3142 1 1 30 ARG HH22 H -8.564 3.225 -8.856 1.00 . A A . 30 ARG HH22 1 1
6 3143 1 1 30 ARG N N -9.281 -3.197 -3.631 1.00 . A A . 30 ARG N 1 1
6 3144 1 1 30 ARG NE N -8.042 0.923 -6.667 1.00 . A A . 30 ARG NE 1 1
6 3145 1 1 30 ARG NH1 N -6.710 2.720 -7.255 1.00 . A A . 30 ARG NH1 1 1
6 3146 1 1 30 ARG NH2 N -8.728 2.406 -8.302 1.00 . A A . 30 ARG NH2 1 1
6 3147 1 1 30 ARG O O -9.505 -0.426 -1.706 1.00 . A A . 30 ARG O 1 1
6 3148 1 1 31 ALA C C -7.812 -2.076 1.401 1.00 . A A . 31 ALA C 1 1
6 3149 1 1 31 ALA CA C -9.036 -2.050 0.490 1.00 . A A . 31 ALA CA 1 1
6 3150 1 1 31 ALA CB C -10.097 -3.015 0.998 1.00 . A A . 31 ALA CB 1 1
6 3151 1 1 31 ALA H H -8.255 -3.220 -1.092 1.00 . A A . 31 ALA H 1 1
6 3152 1 1 31 ALA HA H -9.458 -1.055 0.506 1.00 . A A . 31 ALA HA 1 1
6 3153 1 1 31 ALA HB1 H -10.398 -2.727 1.994 1.00 . A A . 31 ALA HB1 1 1
6 3154 1 1 31 ALA HB2 H -9.691 -4.016 1.019 1.00 . A A . 31 ALA HB2 1 1
6 3155 1 1 31 ALA HB3 H -10.953 -2.987 0.341 1.00 . A A . 31 ALA HB3 1 1
6 3156 1 1 31 ALA N N -8.691 -2.359 -0.887 1.00 . A A . 31 ALA N 1 1
6 3157 1 1 31 ALA O O -7.320 -1.028 1.823 1.00 . A A . 31 ALA O 1 1
6 3158 1 1 32 THR C C -4.864 -3.207 1.824 1.00 . A A . 32 THR C 1 1
6 3159 1 1 32 THR CA C -6.174 -3.433 2.573 1.00 . A A . 32 THR CA 1 1
6 3160 1 1 32 THR CB C -6.169 -4.842 3.192 1.00 . A A . 32 THR CB 1 1
6 3161 1 1 32 THR CG2 C -5.381 -4.862 4.495 1.00 . A A . 32 THR CG2 1 1
6 3162 1 1 32 THR H H -7.754 -4.069 1.327 1.00 . A A . 32 THR H 1 1
6 3163 1 1 32 THR HA H -6.253 -2.711 3.373 1.00 . A A . 32 THR HA 1 1
6 3164 1 1 32 THR HB H -5.704 -5.525 2.495 1.00 . A A . 32 THR HB 1 1
6 3165 1 1 32 THR HG1 H -7.516 -5.989 4.067 1.00 . A A . 32 THR HG1 1 1
6 3166 1 1 32 THR HG21 H -5.392 -5.860 4.905 1.00 . A A . 32 THR HG21 1 1
6 3167 1 1 32 THR HG22 H -5.833 -4.178 5.199 1.00 . A A . 32 THR HG22 1 1
6 3168 1 1 32 THR HG23 H -4.362 -4.562 4.304 1.00 . A A . 32 THR HG23 1 1
6 3169 1 1 32 THR N N -7.326 -3.269 1.700 1.00 . A A . 32 THR N 1 1
6 3170 1 1 32 THR O O -4.644 -3.775 0.755 1.00 . A A . 32 THR O 1 1
6 3171 1 1 32 THR OG1 O -7.517 -5.264 3.437 1.00 . A A . 32 THR OG1 1 1
6 3172 1 1 33 CYS C C -1.747 -3.231 1.994 1.00 . A A . 33 CYS C 1 1
6 3173 1 1 33 CYS CA C -2.715 -2.089 1.756 1.00 . A A . 33 CYS CA 1 1
6 3174 1 1 33 CYS CB C -2.093 -0.799 2.282 1.00 . A A . 33 CYS CB 1 1
6 3175 1 1 33 CYS H H -4.226 -1.931 3.226 1.00 . A A . 33 CYS H 1 1
6 3176 1 1 33 CYS HA H -2.879 -1.991 0.694 1.00 . A A . 33 CYS HA 1 1
6 3177 1 1 33 CYS HB2 H -2.064 -0.833 3.354 1.00 . A A . 33 CYS HB2 1 1
6 3178 1 1 33 CYS HB3 H -1.082 -0.725 1.909 1.00 . A A . 33 CYS HB3 1 1
6 3179 1 1 33 CYS N N -4.000 -2.366 2.380 1.00 . A A . 33 CYS N 1 1
6 3180 1 1 33 CYS O O -1.601 -3.720 3.112 1.00 . A A . 33 CYS O 1 1
6 3181 1 1 33 CYS SG S -2.968 0.720 1.791 1.00 . A A . 33 CYS SG 1 1
6 3182 1 1 34 THR C C 1.175 -4.210 0.384 1.00 . A A . 34 THR C 1 1
6 3183 1 1 34 THR CA C -0.133 -4.716 0.973 1.00 . A A . 34 THR CA 1 1
6 3184 1 1 34 THR CB C -0.608 -5.953 0.192 1.00 . A A . 34 THR CB 1 1
6 3185 1 1 34 THR CG2 C 0.097 -7.209 0.681 1.00 . A A . 34 THR CG2 1 1
6 3186 1 1 34 THR H H -1.317 -3.230 0.061 1.00 . A A . 34 THR H 1 1
6 3187 1 1 34 THR HA H 0.022 -4.993 2.006 1.00 . A A . 34 THR HA 1 1
6 3188 1 1 34 THR HB H -0.378 -5.811 -0.853 1.00 . A A . 34 THR HB 1 1
6 3189 1 1 34 THR HG1 H -2.353 -5.434 0.952 1.00 . A A . 34 THR HG1 1 1
6 3190 1 1 34 THR HG21 H 1.162 -7.101 0.543 1.00 . A A . 34 THR HG21 1 1
6 3191 1 1 34 THR HG22 H -0.254 -8.062 0.118 1.00 . A A . 34 THR HG22 1 1
6 3192 1 1 34 THR HG23 H -0.118 -7.358 1.729 1.00 . A A . 34 THR HG23 1 1
6 3193 1 1 34 THR N N -1.116 -3.654 0.927 1.00 . A A . 34 THR N 1 1
6 3194 1 1 34 THR O O 1.206 -3.704 -0.740 1.00 . A A . 34 THR O 1 1
6 3195 1 1 34 THR OG1 O -2.025 -6.104 0.347 1.00 . A A . 34 THR OG1 1 1
6 3196 1 1 35 CYS C C 4.194 -4.898 -0.208 1.00 . A A . 35 CYS C 1 1
6 3197 1 1 35 CYS CA C 3.538 -3.850 0.691 1.00 . A A . 35 CYS CA 1 1
6 3198 1 1 35 CYS CB C 4.428 -3.514 1.885 1.00 . A A . 35 CYS CB 1 1
6 3199 1 1 35 CYS H H 2.163 -4.713 2.040 1.00 . A A . 35 CYS H 1 1
6 3200 1 1 35 CYS HA H 3.378 -2.952 0.112 1.00 . A A . 35 CYS HA 1 1
6 3201 1 1 35 CYS HB2 H 4.744 -4.432 2.356 1.00 . A A . 35 CYS HB2 1 1
6 3202 1 1 35 CYS HB3 H 5.299 -2.978 1.534 1.00 . A A . 35 CYS HB3 1 1
6 3203 1 1 35 CYS N N 2.243 -4.312 1.149 1.00 . A A . 35 CYS N 1 1
6 3204 1 1 35 CYS O O 3.847 -6.077 -0.159 1.00 . A A . 35 CYS O 1 1
6 3205 1 1 35 CYS SG S 3.621 -2.486 3.163 1.00 . A A . 35 CYS SG 1 1
6 3206 1 1 36 GLY C C 6.568 -6.474 -1.292 1.00 . A A . 36 GLY C 1 1
6 3207 1 1 36 GLY CA C 5.830 -5.333 -1.962 1.00 . A A . 36 GLY CA 1 1
6 3208 1 1 36 GLY H H 5.370 -3.495 -1.010 1.00 . A A . 36 GLY H 1 1
6 3209 1 1 36 GLY HA2 H 5.107 -5.746 -2.647 1.00 . A A . 36 GLY HA2 1 1
6 3210 1 1 36 GLY HA3 H 6.541 -4.747 -2.522 1.00 . A A . 36 GLY HA3 1 1
6 3211 1 1 36 GLY N N 5.141 -4.449 -1.031 1.00 . A A . 36 GLY N 1 1
6 3212 1 1 36 GLY O O 6.795 -7.518 -1.899 1.00 . A A . 36 GLY O 1 1
6 3213 1 1 37 LYS C C 6.991 -7.550 2.020 1.00 . A A . 37 LYS C 1 1
6 3214 1 1 37 LYS CA C 7.684 -7.286 0.694 1.00 . A A . 37 LYS CA 1 1
6 3215 1 1 37 LYS CB C 9.140 -6.874 0.922 1.00 . A A . 37 LYS CB 1 1
6 3216 1 1 37 LYS CD C 11.506 -7.076 0.096 1.00 . A A . 37 LYS CD 1 1
6 3217 1 1 37 LYS CE C 12.387 -7.596 -1.029 1.00 . A A . 37 LYS CE 1 1
6 3218 1 1 37 LYS CG C 10.034 -7.129 -0.280 1.00 . A A . 37 LYS CG 1 1
6 3219 1 1 37 LYS H H 6.769 -5.409 0.370 1.00 . A A . 37 LYS H 1 1
6 3220 1 1 37 LYS HA H 7.665 -8.195 0.109 1.00 . A A . 37 LYS HA 1 1
6 3221 1 1 37 LYS HB2 H 9.172 -5.819 1.153 1.00 . A A . 37 LYS HB2 1 1
6 3222 1 1 37 LYS HB3 H 9.533 -7.430 1.761 1.00 . A A . 37 LYS HB3 1 1
6 3223 1 1 37 LYS HD2 H 11.775 -6.052 0.307 1.00 . A A . 37 LYS HD2 1 1
6 3224 1 1 37 LYS HD3 H 11.664 -7.682 0.976 1.00 . A A . 37 LYS HD3 1 1
6 3225 1 1 37 LYS HE2 H 12.242 -6.974 -1.900 1.00 . A A . 37 LYS HE2 1 1
6 3226 1 1 37 LYS HE3 H 13.418 -7.539 -0.716 1.00 . A A . 37 LYS HE3 1 1
6 3227 1 1 37 LYS HG2 H 9.811 -8.106 -0.681 1.00 . A A . 37 LYS HG2 1 1
6 3228 1 1 37 LYS HG3 H 9.835 -6.376 -1.029 1.00 . A A . 37 LYS HG3 1 1
6 3229 1 1 37 LYS HZ1 H 12.682 -9.333 -2.154 1.00 . A A . 37 LYS HZ1 1 1
6 3230 1 1 37 LYS HZ2 H 11.073 -9.081 -1.691 1.00 . A A . 37 LYS HZ2 1 1
6 3231 1 1 37 LYS HZ3 H 12.206 -9.624 -0.557 1.00 . A A . 37 LYS HZ3 1 1
6 3232 1 1 37 LYS N N 6.971 -6.264 -0.057 1.00 . A A . 37 LYS N 1 1
6 3233 1 1 37 LYS NZ N 12.065 -9.007 -1.383 1.00 . A A . 37 LYS NZ 1 1
6 3234 1 1 37 LYS O O 7.643 -7.616 3.062 1.00 . A A . 37 LYS O 1 1
6 3235 1 1 38 GLN C C 5.038 -6.824 4.157 1.00 . A A . 38 GLN C 1 1
6 3236 1 1 38 GLN CA C 4.847 -7.943 3.142 1.00 . A A . 38 GLN CA 1 1
6 3237 1 1 38 GLN CB C 5.186 -9.301 3.769 1.00 . A A . 38 GLN CB 1 1
6 3238 1 1 38 GLN CD C 3.534 -10.818 2.575 1.00 . A A . 38 GLN CD 1 1
6 3239 1 1 38 GLN CG C 4.994 -10.482 2.826 1.00 . A A . 38 GLN CG 1 1
6 3240 1 1 38 GLN H H 5.223 -7.613 1.091 1.00 . A A . 38 GLN H 1 1
6 3241 1 1 38 GLN HA H 3.812 -7.950 2.828 1.00 . A A . 38 GLN HA 1 1
6 3242 1 1 38 GLN HB2 H 6.218 -9.289 4.087 1.00 . A A . 38 GLN HB2 1 1
6 3243 1 1 38 GLN HB3 H 4.556 -9.453 4.633 1.00 . A A . 38 GLN HB3 1 1
6 3244 1 1 38 GLN HE21 H 3.994 -12.734 2.346 1.00 . A A . 38 GLN HE21 1 1
6 3245 1 1 38 GLN HE22 H 2.323 -12.335 2.176 1.00 . A A . 38 GLN HE22 1 1
6 3246 1 1 38 GLN HG2 H 5.458 -10.246 1.880 1.00 . A A . 38 GLN HG2 1 1
6 3247 1 1 38 GLN HG3 H 5.477 -11.347 3.255 1.00 . A A . 38 GLN HG3 1 1
6 3248 1 1 38 GLN N N 5.667 -7.691 1.960 1.00 . A A . 38 GLN N 1 1
6 3249 1 1 38 GLN NE2 N 3.255 -12.091 2.343 1.00 . A A . 38 GLN NE2 1 1
6 3250 1 1 38 GLN O O 5.074 -7.105 5.372 1.00 . A A . 38 GLN O 1 1
6 3251 1 1 38 GLN OXT O 5.188 -5.663 3.722 1.00 . A A . 38 GLN OXT 1 1
6 3252 1 1 38 GLN OE1 O 2.663 -9.952 2.586 1.00 . A A . 38 GLN OE1 1 1
7 3253 1 1 1 GLY C C -7.894 3.122 3.086 1.00 . A A . 1 GLY C 1 1
7 3254 1 1 1 GLY CA C -8.797 2.096 2.447 1.00 . A A . 1 GLY CA 1 1
7 3255 1 1 1 GLY H1 H -10.098 3.539 1.704 1.00 . A A . 1 GLY H1 1 1
7 3256 1 1 1 GLY H2 H -10.293 2.014 1.000 1.00 . A A . 1 GLY H2 1 1
7 3257 1 1 1 GLY H3 H -8.971 2.983 0.569 1.00 . A A . 1 GLY H3 1 1
7 3258 1 1 1 GLY HA2 H -9.463 1.700 3.198 1.00 . A A . 1 GLY HA2 1 1
7 3259 1 1 1 GLY HA3 H -8.195 1.293 2.046 1.00 . A A . 1 GLY HA3 1 1
7 3260 1 1 1 GLY N N -9.598 2.698 1.354 1.00 . A A . 1 GLY N 1 1
7 3261 1 1 1 GLY O O -8.264 4.289 3.170 1.00 . A A . 1 GLY O 1 1
7 3262 1 1 2 PHE C C -5.271 4.630 3.141 1.00 . A A . 2 PHE C 1 1
7 3263 1 1 2 PHE CA C -5.758 3.596 4.148 1.00 . A A . 2 PHE CA 1 1
7 3264 1 1 2 PHE CB C -4.570 2.811 4.712 1.00 . A A . 2 PHE CB 1 1
7 3265 1 1 2 PHE CD1 C -3.750 4.017 6.753 1.00 . A A . 2 PHE CD1 1 1
7 3266 1 1 2 PHE CD2 C -2.439 4.140 4.766 1.00 . A A . 2 PHE CD2 1 1
7 3267 1 1 2 PHE CE1 C -2.833 4.812 7.412 1.00 . A A . 2 PHE CE1 1 1
7 3268 1 1 2 PHE CE2 C -1.518 4.937 5.419 1.00 . A A . 2 PHE CE2 1 1
7 3269 1 1 2 PHE CG C -3.565 3.672 5.425 1.00 . A A . 2 PHE CG 1 1
7 3270 1 1 2 PHE CZ C -1.716 5.273 6.744 1.00 . A A . 2 PHE CZ 1 1
7 3271 1 1 2 PHE H H -6.482 1.746 3.421 1.00 . A A . 2 PHE H 1 1
7 3272 1 1 2 PHE HA H -6.262 4.106 4.957 1.00 . A A . 2 PHE HA 1 1
7 3273 1 1 2 PHE HB2 H -4.934 2.075 5.414 1.00 . A A . 2 PHE HB2 1 1
7 3274 1 1 2 PHE HB3 H -4.063 2.309 3.901 1.00 . A A . 2 PHE HB3 1 1
7 3275 1 1 2 PHE HD1 H -4.624 3.657 7.276 1.00 . A A . 2 PHE HD1 1 1
7 3276 1 1 2 PHE HD2 H -2.283 3.878 3.730 1.00 . A A . 2 PHE HD2 1 1
7 3277 1 1 2 PHE HE1 H -2.989 5.074 8.447 1.00 . A A . 2 PHE HE1 1 1
7 3278 1 1 2 PHE HE2 H -0.645 5.295 4.895 1.00 . A A . 2 PHE HE2 1 1
7 3279 1 1 2 PHE HZ H -0.997 5.895 7.256 1.00 . A A . 2 PHE HZ 1 1
7 3280 1 1 2 PHE N N -6.715 2.691 3.521 1.00 . A A . 2 PHE N 1 1
7 3281 1 1 2 PHE O O -5.251 5.825 3.419 1.00 . A A . 2 PHE O 1 1
7 3282 1 1 3 GLY C C -5.377 5.138 -0.219 1.00 . A A . 3 GLY C 1 1
7 3283 1 1 3 GLY CA C -4.405 5.045 0.935 1.00 . A A . 3 GLY CA 1 1
7 3284 1 1 3 GLY H H -4.918 3.191 1.804 1.00 . A A . 3 GLY H 1 1
7 3285 1 1 3 GLY HA2 H -4.264 6.029 1.358 1.00 . A A . 3 GLY HA2 1 1
7 3286 1 1 3 GLY HA3 H -3.457 4.681 0.566 1.00 . A A . 3 GLY HA3 1 1
7 3287 1 1 3 GLY N N -4.880 4.153 1.968 1.00 . A A . 3 GLY N 1 1
7 3288 1 1 3 GLY O O -6.140 6.092 -0.322 1.00 . A A . 3 GLY O 1 1
7 3289 1 1 4 CYS C C -7.690 3.852 -1.806 1.00 . A A . 4 CYS C 1 1
7 3290 1 1 4 CYS CA C -6.242 4.103 -2.239 1.00 . A A . 4 CYS CA 1 1
7 3291 1 1 4 CYS CB C -5.773 3.016 -3.207 1.00 . A A . 4 CYS CB 1 1
7 3292 1 1 4 CYS H H -4.727 3.397 -0.949 1.00 . A A . 4 CYS H 1 1
7 3293 1 1 4 CYS HA H -6.186 5.063 -2.731 1.00 . A A . 4 CYS HA 1 1
7 3294 1 1 4 CYS HB2 H -6.542 2.263 -3.294 1.00 . A A . 4 CYS HB2 1 1
7 3295 1 1 4 CYS HB3 H -5.593 3.457 -4.176 1.00 . A A . 4 CYS HB3 1 1
7 3296 1 1 4 CYS N N -5.356 4.138 -1.084 1.00 . A A . 4 CYS N 1 1
7 3297 1 1 4 CYS O O -7.941 3.292 -0.732 1.00 . A A . 4 CYS O 1 1
7 3298 1 1 4 CYS SG S -4.240 2.188 -2.677 1.00 . A A . 4 CYS SG 1 1
7 3299 1 1 5 PRO C C -8.125 6.421 -3.770 1.00 . A A . 5 PRO C 1 1
7 3300 1 1 5 PRO CA C -8.426 4.933 -3.914 1.00 . A A . 5 PRO CA 1 1
7 3301 1 1 5 PRO CB C -9.743 4.742 -4.652 1.00 . A A . 5 PRO CB 1 1
7 3302 1 1 5 PRO CD C -10.116 4.086 -2.375 1.00 . A A . 5 PRO CD 1 1
7 3303 1 1 5 PRO CG C -10.775 4.709 -3.578 1.00 . A A . 5 PRO CG 1 1
7 3304 1 1 5 PRO HA H -7.629 4.455 -4.465 1.00 . A A . 5 PRO HA 1 1
7 3305 1 1 5 PRO HB2 H -9.899 5.572 -5.322 1.00 . A A . 5 PRO HB2 1 1
7 3306 1 1 5 PRO HB3 H -9.719 3.818 -5.205 1.00 . A A . 5 PRO HB3 1 1
7 3307 1 1 5 PRO HD2 H -10.414 4.601 -1.474 1.00 . A A . 5 PRO HD2 1 1
7 3308 1 1 5 PRO HD3 H -10.368 3.038 -2.311 1.00 . A A . 5 PRO HD3 1 1
7 3309 1 1 5 PRO HG2 H -11.096 5.714 -3.348 1.00 . A A . 5 PRO HG2 1 1
7 3310 1 1 5 PRO HG3 H -11.615 4.109 -3.897 1.00 . A A . 5 PRO HG3 1 1
7 3311 1 1 5 PRO N N -8.672 4.262 -2.628 1.00 . A A . 5 PRO N 1 1
7 3312 1 1 5 PRO O O -7.935 7.118 -4.761 1.00 . A A . 5 PRO O 1 1
7 3313 1 1 6 PHE C C -6.415 8.671 -2.705 1.00 . A A . 6 PHE C 1 1
7 3314 1 1 6 PHE CA C -7.817 8.291 -2.246 1.00 . A A . 6 PHE CA 1 1
7 3315 1 1 6 PHE CB C -7.978 8.573 -0.749 1.00 . A A . 6 PHE CB 1 1
7 3316 1 1 6 PHE CD1 C -10.462 8.738 -0.452 1.00 . A A . 6 PHE CD1 1 1
7 3317 1 1 6 PHE CD2 C -9.313 6.933 0.603 1.00 . A A . 6 PHE CD2 1 1
7 3318 1 1 6 PHE CE1 C -11.660 8.278 0.059 1.00 . A A . 6 PHE CE1 1 1
7 3319 1 1 6 PHE CE2 C -10.507 6.467 1.115 1.00 . A A . 6 PHE CE2 1 1
7 3320 1 1 6 PHE CG C -9.277 8.073 -0.186 1.00 . A A . 6 PHE CG 1 1
7 3321 1 1 6 PHE CZ C -11.683 7.140 0.843 1.00 . A A . 6 PHE CZ 1 1
7 3322 1 1 6 PHE H H -8.253 6.275 -1.793 1.00 . A A . 6 PHE H 1 1
7 3323 1 1 6 PHE HA H -8.534 8.886 -2.794 1.00 . A A . 6 PHE HA 1 1
7 3324 1 1 6 PHE HB2 H -7.175 8.091 -0.212 1.00 . A A . 6 PHE HB2 1 1
7 3325 1 1 6 PHE HB3 H -7.928 9.639 -0.583 1.00 . A A . 6 PHE HB3 1 1
7 3326 1 1 6 PHE HD1 H -10.445 9.627 -1.064 1.00 . A A . 6 PHE HD1 1 1
7 3327 1 1 6 PHE HD2 H -8.394 6.408 0.816 1.00 . A A . 6 PHE HD2 1 1
7 3328 1 1 6 PHE HE1 H -12.578 8.805 -0.155 1.00 . A A . 6 PHE HE1 1 1
7 3329 1 1 6 PHE HE2 H -10.523 5.578 1.728 1.00 . A A . 6 PHE HE2 1 1
7 3330 1 1 6 PHE HZ H -12.618 6.777 1.241 1.00 . A A . 6 PHE HZ 1 1
7 3331 1 1 6 PHE N N -8.091 6.889 -2.532 1.00 . A A . 6 PHE N 1 1
7 3332 1 1 6 PHE O O -6.249 9.394 -3.685 1.00 . A A . 6 PHE O 1 1
7 3333 1 1 7 ASN C C -3.124 7.264 -2.302 1.00 . A A . 7 ASN C 1 1
7 3334 1 1 7 ASN CA C -4.031 8.489 -2.372 1.00 . A A . 7 ASN CA 1 1
7 3335 1 1 7 ASN CB C -3.461 9.617 -1.513 1.00 . A A . 7 ASN CB 1 1
7 3336 1 1 7 ASN CG C -2.150 10.139 -2.073 1.00 . A A . 7 ASN CG 1 1
7 3337 1 1 7 ASN H H -5.586 7.605 -1.225 1.00 . A A . 7 ASN H 1 1
7 3338 1 1 7 ASN HA H -4.053 8.826 -3.397 1.00 . A A . 7 ASN HA 1 1
7 3339 1 1 7 ASN HB2 H -4.170 10.432 -1.479 1.00 . A A . 7 ASN HB2 1 1
7 3340 1 1 7 ASN HB3 H -3.287 9.250 -0.513 1.00 . A A . 7 ASN HB3 1 1
7 3341 1 1 7 ASN HD21 H -1.741 11.050 -0.344 1.00 . A A . 7 ASN HD21 1 1
7 3342 1 1 7 ASN HD22 H -0.561 11.226 -1.605 1.00 . A A . 7 ASN HD22 1 1
7 3343 1 1 7 ASN N N -5.404 8.182 -2.001 1.00 . A A . 7 ASN N 1 1
7 3344 1 1 7 ASN ND2 N -1.407 10.876 -1.267 1.00 . A A . 7 ASN ND2 1 1
7 3345 1 1 7 ASN O O -2.772 6.763 -1.212 1.00 . A A . 7 ASN O 1 1
7 3346 1 1 7 ASN OD1 O -1.806 9.877 -3.229 1.00 . A A . 7 ASN OD1 1 1
7 3347 1 1 8 GLU C C -0.534 6.014 -2.898 1.00 . A A . 8 GLU C 1 1
7 3348 1 1 8 GLU CA C -1.841 5.649 -3.574 1.00 . A A . 8 GLU CA 1 1
7 3349 1 1 8 GLU CB C -1.623 5.232 -5.042 1.00 . A A . 8 GLU CB 1 1
7 3350 1 1 8 GLU CD C 0.875 4.996 -5.495 1.00 . A A . 8 GLU CD 1 1
7 3351 1 1 8 GLU CG C -0.385 5.824 -5.718 1.00 . A A . 8 GLU CG 1 1
7 3352 1 1 8 GLU H H -3.053 7.217 -4.303 1.00 . A A . 8 GLU H 1 1
7 3353 1 1 8 GLU HA H -2.294 4.830 -3.035 1.00 . A A . 8 GLU HA 1 1
7 3354 1 1 8 GLU HB2 H -1.541 4.158 -5.086 1.00 . A A . 8 GLU HB2 1 1
7 3355 1 1 8 GLU HB3 H -2.488 5.537 -5.611 1.00 . A A . 8 GLU HB3 1 1
7 3356 1 1 8 GLU HG2 H -0.568 5.888 -6.779 1.00 . A A . 8 GLU HG2 1 1
7 3357 1 1 8 GLU HG3 H -0.218 6.817 -5.324 1.00 . A A . 8 GLU HG3 1 1
7 3358 1 1 8 GLU N N -2.734 6.788 -3.481 1.00 . A A . 8 GLU N 1 1
7 3359 1 1 8 GLU O O 0.079 5.186 -2.244 1.00 . A A . 8 GLU O 1 1
7 3360 1 1 8 GLU OE1 O 0.809 3.759 -5.613 1.00 . A A . 8 GLU OE1 1 1
7 3361 1 1 8 GLU OE2 O 1.933 5.586 -5.190 1.00 . A A . 8 GLU OE2 1 1
7 3362 1 1 9 ASN C C 1.005 7.703 -0.904 1.00 . A A . 9 ASN C 1 1
7 3363 1 1 9 ASN CA C 1.071 7.789 -2.418 1.00 . A A . 9 ASN CA 1 1
7 3364 1 1 9 ASN CB C 1.351 9.228 -2.855 1.00 . A A . 9 ASN CB 1 1
7 3365 1 1 9 ASN CG C 2.203 9.298 -4.108 1.00 . A A . 9 ASN CG 1 1
7 3366 1 1 9 ASN H H -0.726 7.901 -3.527 1.00 . A A . 9 ASN H 1 1
7 3367 1 1 9 ASN HA H 1.881 7.157 -2.760 1.00 . A A . 9 ASN HA 1 1
7 3368 1 1 9 ASN HB2 H 0.414 9.728 -3.051 1.00 . A A . 9 ASN HB2 1 1
7 3369 1 1 9 ASN HB3 H 1.870 9.744 -2.059 1.00 . A A . 9 ASN HB3 1 1
7 3370 1 1 9 ASN HD21 H 0.584 9.265 -5.256 1.00 . A A . 9 ASN HD21 1 1
7 3371 1 1 9 ASN HD22 H 2.096 9.334 -6.087 1.00 . A A . 9 ASN HD22 1 1
7 3372 1 1 9 ASN N N -0.158 7.286 -3.019 1.00 . A A . 9 ASN N 1 1
7 3373 1 1 9 ASN ND2 N 1.562 9.304 -5.266 1.00 . A A . 9 ASN ND2 1 1
7 3374 1 1 9 ASN O O 2.017 7.493 -0.258 1.00 . A A . 9 ASN O 1 1
7 3375 1 1 9 ASN OD1 O 3.429 9.349 -4.035 1.00 . A A . 9 ASN OD1 1 1
7 3376 1 1 10 GLU C C -0.091 6.327 1.527 1.00 . A A . 10 GLU C 1 1
7 3377 1 1 10 GLU CA C -0.353 7.757 1.107 1.00 . A A . 10 GLU CA 1 1
7 3378 1 1 10 GLU CB C -1.757 8.182 1.540 1.00 . A A . 10 GLU CB 1 1
7 3379 1 1 10 GLU CD C -1.275 10.632 1.852 1.00 . A A . 10 GLU CD 1 1
7 3380 1 1 10 GLU CG C -1.764 9.357 2.501 1.00 . A A . 10 GLU CG 1 1
7 3381 1 1 10 GLU H H -0.966 8.051 -0.900 1.00 . A A . 10 GLU H 1 1
7 3382 1 1 10 GLU HA H 0.383 8.392 1.579 1.00 . A A . 10 GLU HA 1 1
7 3383 1 1 10 GLU HB2 H -2.324 8.458 0.663 1.00 . A A . 10 GLU HB2 1 1
7 3384 1 1 10 GLU HB3 H -2.241 7.346 2.023 1.00 . A A . 10 GLU HB3 1 1
7 3385 1 1 10 GLU HG2 H -2.773 9.513 2.854 1.00 . A A . 10 GLU HG2 1 1
7 3386 1 1 10 GLU HG3 H -1.122 9.126 3.339 1.00 . A A . 10 GLU HG3 1 1
7 3387 1 1 10 GLU N N -0.188 7.860 -0.339 1.00 . A A . 10 GLU N 1 1
7 3388 1 1 10 GLU O O 0.682 6.065 2.454 1.00 . A A . 10 GLU O 1 1
7 3389 1 1 10 GLU OE1 O -2.100 11.334 1.229 1.00 . A A . 10 GLU OE1 1 1
7 3390 1 1 10 GLU OE2 O -0.067 10.922 1.942 1.00 . A A . 10 GLU OE2 1 1
7 3391 1 1 11 CYS C C 0.950 3.619 0.831 1.00 . A A . 11 CYS C 1 1
7 3392 1 1 11 CYS CA C -0.505 3.977 1.129 1.00 . A A . 11 CYS CA 1 1
7 3393 1 1 11 CYS CB C -1.452 3.094 0.307 1.00 . A A . 11 CYS CB 1 1
7 3394 1 1 11 CYS H H -1.347 5.657 0.104 1.00 . A A . 11 CYS H 1 1
7 3395 1 1 11 CYS HA H -0.690 3.827 2.183 1.00 . A A . 11 CYS HA 1 1
7 3396 1 1 11 CYS HB2 H -2.461 3.250 0.650 1.00 . A A . 11 CYS HB2 1 1
7 3397 1 1 11 CYS HB3 H -1.385 3.382 -0.732 1.00 . A A . 11 CYS HB3 1 1
7 3398 1 1 11 CYS N N -0.723 5.391 0.828 1.00 . A A . 11 CYS N 1 1
7 3399 1 1 11 CYS O O 1.616 2.929 1.608 1.00 . A A . 11 CYS O 1 1
7 3400 1 1 11 CYS SG S -1.098 1.307 0.410 1.00 . A A . 11 CYS SG 1 1
7 3401 1 1 12 HIS C C 3.809 4.453 0.262 1.00 . A A . 12 HIS C 1 1
7 3402 1 1 12 HIS CA C 2.793 3.933 -0.750 1.00 . A A . 12 HIS CA 1 1
7 3403 1 1 12 HIS CB C 2.991 4.648 -2.087 1.00 . A A . 12 HIS CB 1 1
7 3404 1 1 12 HIS CD2 C 5.186 3.415 -2.675 1.00 . A A . 12 HIS CD2 1 1
7 3405 1 1 12 HIS CE1 C 4.959 3.385 -4.853 1.00 . A A . 12 HIS CE1 1 1
7 3406 1 1 12 HIS CG C 4.017 4.023 -2.972 1.00 . A A . 12 HIS CG 1 1
7 3407 1 1 12 HIS H H 0.829 4.696 -0.838 1.00 . A A . 12 HIS H 1 1
7 3408 1 1 12 HIS HA H 2.942 2.874 -0.890 1.00 . A A . 12 HIS HA 1 1
7 3409 1 1 12 HIS HB2 H 2.054 4.652 -2.625 1.00 . A A . 12 HIS HB2 1 1
7 3410 1 1 12 HIS HB3 H 3.292 5.669 -1.898 1.00 . A A . 12 HIS HB3 1 1
7 3411 1 1 12 HIS HD1 H 3.147 4.371 -4.870 1.00 . A A . 12 HIS HD1 1 1
7 3412 1 1 12 HIS HD2 H 5.600 3.275 -1.687 1.00 . A A . 12 HIS HD2 1 1
7 3413 1 1 12 HIS HE1 H 5.147 3.220 -5.903 1.00 . A A . 12 HIS HE1 1 1
7 3414 1 1 12 HIS HE2 H 6.650 2.635 -3.962 1.00 . A A . 12 HIS HE2 1 1
7 3415 1 1 12 HIS N N 1.431 4.146 -0.285 1.00 . A A . 12 HIS N 1 1
7 3416 1 1 12 HIS ND1 N 3.905 3.990 -4.342 1.00 . A A . 12 HIS ND1 1 1
7 3417 1 1 12 HIS NE2 N 5.753 3.025 -3.860 1.00 . A A . 12 HIS NE2 1 1
7 3418 1 1 12 HIS O O 4.723 3.731 0.651 1.00 . A A . 12 HIS O 1 1
7 3419 1 1 13 ALA C C 4.557 5.550 2.933 1.00 . A A . 13 ALA C 1 1
7 3420 1 1 13 ALA CA C 4.547 6.331 1.635 1.00 . A A . 13 ALA CA 1 1
7 3421 1 1 13 ALA CB C 4.153 7.777 1.893 1.00 . A A . 13 ALA CB 1 1
7 3422 1 1 13 ALA H H 2.898 6.238 0.311 1.00 . A A . 13 ALA H 1 1
7 3423 1 1 13 ALA HA H 5.542 6.321 1.213 1.00 . A A . 13 ALA HA 1 1
7 3424 1 1 13 ALA HB1 H 4.151 8.322 0.961 1.00 . A A . 13 ALA HB1 1 1
7 3425 1 1 13 ALA HB2 H 4.863 8.228 2.572 1.00 . A A . 13 ALA HB2 1 1
7 3426 1 1 13 ALA HB3 H 3.166 7.807 2.332 1.00 . A A . 13 ALA HB3 1 1
7 3427 1 1 13 ALA N N 3.647 5.708 0.672 1.00 . A A . 13 ALA N 1 1
7 3428 1 1 13 ALA O O 5.617 5.308 3.509 1.00 . A A . 13 ALA O 1 1
7 3429 1 1 14 HIS C C 4.094 3.100 4.471 1.00 . A A . 14 HIS C 1 1
7 3430 1 1 14 HIS CA C 3.272 4.373 4.618 1.00 . A A . 14 HIS CA 1 1
7 3431 1 1 14 HIS CB C 1.820 4.011 4.919 1.00 . A A . 14 HIS CB 1 1
7 3432 1 1 14 HIS CD2 C 1.042 2.175 6.583 1.00 . A A . 14 HIS CD2 1 1
7 3433 1 1 14 HIS CE1 C 1.815 3.064 8.432 1.00 . A A . 14 HIS CE1 1 1
7 3434 1 1 14 HIS CG C 1.637 3.345 6.252 1.00 . A A . 14 HIS CG 1 1
7 3435 1 1 14 HIS H H 2.545 5.422 2.910 1.00 . A A . 14 HIS H 1 1
7 3436 1 1 14 HIS HA H 3.672 4.960 5.431 1.00 . A A . 14 HIS HA 1 1
7 3437 1 1 14 HIS HB2 H 1.221 4.905 4.904 1.00 . A A . 14 HIS HB2 1 1
7 3438 1 1 14 HIS HB3 H 1.461 3.333 4.159 1.00 . A A . 14 HIS HB3 1 1
7 3439 1 1 14 HIS HD1 H 2.597 4.728 7.527 1.00 . A A . 14 HIS HD1 1 1
7 3440 1 1 14 HIS HD2 H 0.561 1.485 5.902 1.00 . A A . 14 HIS HD2 1 1
7 3441 1 1 14 HIS HE1 H 2.067 3.220 9.471 1.00 . A A . 14 HIS HE1 1 1
7 3442 1 1 14 HIS HE2 H 0.787 1.292 8.473 1.00 . A A . 14 HIS HE2 1 1
7 3443 1 1 14 HIS N N 3.371 5.159 3.396 1.00 . A A . 14 HIS N 1 1
7 3444 1 1 14 HIS ND1 N 2.110 3.880 7.435 1.00 . A A . 14 HIS ND1 1 1
7 3445 1 1 14 HIS NE2 N 1.166 2.025 7.942 1.00 . A A . 14 HIS NE2 1 1
7 3446 1 1 14 HIS O O 4.945 2.791 5.304 1.00 . A A . 14 HIS O 1 1
7 3447 1 1 15 CYS C C 6.040 1.399 3.017 1.00 . A A . 15 CYS C 1 1
7 3448 1 1 15 CYS CA C 4.540 1.143 3.089 1.00 . A A . 15 CYS CA 1 1
7 3449 1 1 15 CYS CB C 4.041 0.563 1.765 1.00 . A A . 15 CYS CB 1 1
7 3450 1 1 15 CYS H H 3.128 2.691 2.772 1.00 . A A . 15 CYS H 1 1
7 3451 1 1 15 CYS HA H 4.343 0.445 3.881 1.00 . A A . 15 CYS HA 1 1
7 3452 1 1 15 CYS HB2 H 3.188 1.133 1.430 1.00 . A A . 15 CYS HB2 1 1
7 3453 1 1 15 CYS HB3 H 4.828 0.641 1.029 1.00 . A A . 15 CYS HB3 1 1
7 3454 1 1 15 CYS N N 3.831 2.381 3.390 1.00 . A A . 15 CYS N 1 1
7 3455 1 1 15 CYS O O 6.851 0.615 3.512 1.00 . A A . 15 CYS O 1 1
7 3456 1 1 15 CYS SG S 3.535 -1.185 1.853 1.00 . A A . 15 CYS SG 1 1
7 3457 1 1 16 LEU C C 8.479 3.015 3.634 1.00 . A A . 16 LEU C 1 1
7 3458 1 1 16 LEU CA C 7.782 2.930 2.282 1.00 . A A . 16 LEU CA 1 1
7 3459 1 1 16 LEU CB C 7.863 4.285 1.583 1.00 . A A . 16 LEU CB 1 1
7 3460 1 1 16 LEU CD1 C 7.657 5.640 -0.514 1.00 . A A . 16 LEU CD1 1 1
7 3461 1 1 16 LEU CD2 C 9.103 3.604 -0.491 1.00 . A A . 16 LEU CD2 1 1
7 3462 1 1 16 LEU CG C 7.834 4.241 0.053 1.00 . A A . 16 LEU CG 1 1
7 3463 1 1 16 LEU H H 5.685 3.114 2.084 1.00 . A A . 16 LEU H 1 1
7 3464 1 1 16 LEU HA H 8.281 2.191 1.676 1.00 . A A . 16 LEU HA 1 1
7 3465 1 1 16 LEU HB2 H 7.031 4.885 1.921 1.00 . A A . 16 LEU HB2 1 1
7 3466 1 1 16 LEU HB3 H 8.774 4.765 1.896 1.00 . A A . 16 LEU HB3 1 1
7 3467 1 1 16 LEU HD11 H 7.591 5.588 -1.591 1.00 . A A . 16 LEU HD11 1 1
7 3468 1 1 16 LEU HD12 H 8.503 6.252 -0.235 1.00 . A A . 16 LEU HD12 1 1
7 3469 1 1 16 LEU HD13 H 6.752 6.077 -0.119 1.00 . A A . 16 LEU HD13 1 1
7 3470 1 1 16 LEU HD21 H 9.036 3.534 -1.569 1.00 . A A . 16 LEU HD21 1 1
7 3471 1 1 16 LEU HD22 H 9.216 2.614 -0.074 1.00 . A A . 16 LEU HD22 1 1
7 3472 1 1 16 LEU HD23 H 9.955 4.209 -0.221 1.00 . A A . 16 LEU HD23 1 1
7 3473 1 1 16 LEU HG H 6.993 3.642 -0.267 1.00 . A A . 16 LEU HG 1 1
7 3474 1 1 16 LEU N N 6.393 2.527 2.431 1.00 . A A . 16 LEU N 1 1
7 3475 1 1 16 LEU O O 9.674 2.728 3.746 1.00 . A A . 16 LEU O 1 1
7 3476 1 1 17 SER C C 8.493 2.174 6.666 1.00 . A A . 17 SER C 1 1
7 3477 1 1 17 SER CA C 8.249 3.531 6.002 1.00 . A A . 17 SER CA 1 1
7 3478 1 1 17 SER CB C 7.288 4.355 6.863 1.00 . A A . 17 SER CB 1 1
7 3479 1 1 17 SER H H 6.762 3.570 4.496 1.00 . A A . 17 SER H 1 1
7 3480 1 1 17 SER HA H 9.190 4.057 5.931 1.00 . A A . 17 SER HA 1 1
7 3481 1 1 17 SER HB2 H 6.511 3.711 7.244 1.00 . A A . 17 SER HB2 1 1
7 3482 1 1 17 SER HB3 H 7.832 4.789 7.689 1.00 . A A . 17 SER HB3 1 1
7 3483 1 1 17 SER HG H 6.981 5.354 5.198 1.00 . A A . 17 SER HG 1 1
7 3484 1 1 17 SER N N 7.717 3.390 4.654 1.00 . A A . 17 SER N 1 1
7 3485 1 1 17 SER O O 9.336 2.059 7.552 1.00 . A A . 17 SER O 1 1
7 3486 1 1 17 SER OG O 6.685 5.399 6.113 1.00 . A A . 17 SER OG 1 1
7 3487 1 1 18 ILE C C 8.853 -1.077 6.003 1.00 . A A . 18 ILE C 1 1
7 3488 1 1 18 ILE CA C 7.939 -0.180 6.833 1.00 . A A . 18 ILE CA 1 1
7 3489 1 1 18 ILE CB C 6.583 -0.881 7.091 1.00 . A A . 18 ILE CB 1 1
7 3490 1 1 18 ILE CD1 C 4.305 -1.407 6.074 1.00 . A A . 18 ILE CD1 1 1
7 3491 1 1 18 ILE CG1 C 5.635 -0.704 5.905 1.00 . A A . 18 ILE CG1 1 1
7 3492 1 1 18 ILE CG2 C 5.948 -0.344 8.367 1.00 . A A . 18 ILE CG2 1 1
7 3493 1 1 18 ILE H H 7.160 1.256 5.472 1.00 . A A . 18 ILE H 1 1
7 3494 1 1 18 ILE HA H 8.413 -0.026 7.794 1.00 . A A . 18 ILE HA 1 1
7 3495 1 1 18 ILE HB H 6.775 -1.935 7.234 1.00 . A A . 18 ILE HB 1 1
7 3496 1 1 18 ILE HD11 H 4.467 -2.474 6.131 1.00 . A A . 18 ILE HD11 1 1
7 3497 1 1 18 ILE HD12 H 3.670 -1.185 5.230 1.00 . A A . 18 ILE HD12 1 1
7 3498 1 1 18 ILE HD13 H 3.831 -1.066 6.983 1.00 . A A . 18 ILE HD13 1 1
7 3499 1 1 18 ILE HG12 H 5.437 0.348 5.767 1.00 . A A . 18 ILE HG12 1 1
7 3500 1 1 18 ILE HG13 H 6.107 -1.097 5.015 1.00 . A A . 18 ILE HG13 1 1
7 3501 1 1 18 ILE HG21 H 5.798 0.721 8.274 1.00 . A A . 18 ILE HG21 1 1
7 3502 1 1 18 ILE HG22 H 6.599 -0.544 9.206 1.00 . A A . 18 ILE HG22 1 1
7 3503 1 1 18 ILE HG23 H 4.996 -0.829 8.527 1.00 . A A . 18 ILE HG23 1 1
7 3504 1 1 18 ILE N N 7.781 1.138 6.228 1.00 . A A . 18 ILE N 1 1
7 3505 1 1 18 ILE O O 8.678 -2.296 5.956 1.00 . A A . 18 ILE O 1 1
7 3506 1 1 19 GLY C C 10.329 -1.464 3.101 1.00 . A A . 19 GLY C 1 1
7 3507 1 1 19 GLY CA C 10.770 -1.211 4.529 1.00 . A A . 19 GLY CA 1 1
7 3508 1 1 19 GLY H H 9.868 0.518 5.360 1.00 . A A . 19 GLY H 1 1
7 3509 1 1 19 GLY HA2 H 11.700 -0.664 4.507 1.00 . A A . 19 GLY HA2 1 1
7 3510 1 1 19 GLY HA3 H 10.943 -2.162 5.011 1.00 . A A . 19 GLY HA3 1 1
7 3511 1 1 19 GLY N N 9.811 -0.460 5.322 1.00 . A A . 19 GLY N 1 1
7 3512 1 1 19 GLY O O 11.163 -1.580 2.205 1.00 . A A . 19 GLY O 1 1
7 3513 1 1 20 ARG C C 8.837 -0.633 0.607 1.00 . A A . 20 ARG C 1 1
7 3514 1 1 20 ARG CA C 8.498 -1.791 1.541 1.00 . A A . 20 ARG CA 1 1
7 3515 1 1 20 ARG CB C 6.981 -2.002 1.581 1.00 . A A . 20 ARG CB 1 1
7 3516 1 1 20 ARG CD C 6.862 -3.818 3.336 1.00 . A A . 20 ARG CD 1 1
7 3517 1 1 20 ARG CG C 6.437 -2.414 2.944 1.00 . A A . 20 ARG CG 1 1
7 3518 1 1 20 ARG CZ C 5.797 -4.759 5.358 1.00 . A A . 20 ARG CZ 1 1
7 3519 1 1 20 ARG H H 8.405 -1.386 3.622 1.00 . A A . 20 ARG H 1 1
7 3520 1 1 20 ARG HA H 8.969 -2.688 1.168 1.00 . A A . 20 ARG HA 1 1
7 3521 1 1 20 ARG HB2 H 6.496 -1.082 1.292 1.00 . A A . 20 ARG HB2 1 1
7 3522 1 1 20 ARG HB3 H 6.721 -2.772 0.870 1.00 . A A . 20 ARG HB3 1 1
7 3523 1 1 20 ARG HD2 H 7.110 -4.369 2.441 1.00 . A A . 20 ARG HD2 1 1
7 3524 1 1 20 ARG HD3 H 7.731 -3.754 3.974 1.00 . A A . 20 ARG HD3 1 1
7 3525 1 1 20 ARG HE H 5.035 -4.855 3.502 1.00 . A A . 20 ARG HE 1 1
7 3526 1 1 20 ARG HG2 H 6.803 -1.721 3.687 1.00 . A A . 20 ARG HG2 1 1
7 3527 1 1 20 ARG HG3 H 5.359 -2.370 2.914 1.00 . A A . 20 ARG HG3 1 1
7 3528 1 1 20 ARG HH11 H 7.519 -3.749 5.737 1.00 . A A . 20 ARG HH11 1 1
7 3529 1 1 20 ARG HH12 H 6.763 -4.475 7.115 1.00 . A A . 20 ARG HH12 1 1
7 3530 1 1 20 ARG HH21 H 4.043 -5.793 5.305 1.00 . A A . 20 ARG HH21 1 1
7 3531 1 1 20 ARG HH22 H 4.783 -5.637 6.874 1.00 . A A . 20 ARG HH22 1 1
7 3532 1 1 20 ARG N N 9.027 -1.531 2.877 1.00 . A A . 20 ARG N 1 1
7 3533 1 1 20 ARG NE N 5.800 -4.521 4.047 1.00 . A A . 20 ARG NE 1 1
7 3534 1 1 20 ARG NH1 N 6.771 -4.291 6.133 1.00 . A A . 20 ARG NH1 1 1
7 3535 1 1 20 ARG NH2 N 4.799 -5.448 5.897 1.00 . A A . 20 ARG NH2 1 1
7 3536 1 1 20 ARG O O 8.911 0.517 1.033 1.00 . A A . 20 ARG O 1 1
7 3537 1 1 21 LYS C C 8.282 0.358 -2.586 1.00 . A A . 21 LYS C 1 1
7 3538 1 1 21 LYS CA C 9.430 0.098 -1.623 1.00 . A A . 21 LYS CA 1 1
7 3539 1 1 21 LYS CB C 10.708 -0.270 -2.379 1.00 . A A . 21 LYS CB 1 1
7 3540 1 1 21 LYS CD C 12.219 1.075 -0.880 1.00 . A A . 21 LYS CD 1 1
7 3541 1 1 21 LYS CE C 12.523 0.978 0.610 1.00 . A A . 21 LYS CE 1 1
7 3542 1 1 21 LYS CG C 11.944 -0.294 -1.490 1.00 . A A . 21 LYS CG 1 1
7 3543 1 1 21 LYS H H 9.054 -1.873 -0.942 1.00 . A A . 21 LYS H 1 1
7 3544 1 1 21 LYS HA H 9.608 0.999 -1.071 1.00 . A A . 21 LYS HA 1 1
7 3545 1 1 21 LYS HB2 H 10.586 -1.248 -2.819 1.00 . A A . 21 LYS HB2 1 1
7 3546 1 1 21 LYS HB3 H 10.870 0.453 -3.166 1.00 . A A . 21 LYS HB3 1 1
7 3547 1 1 21 LYS HD2 H 13.068 1.516 -1.380 1.00 . A A . 21 LYS HD2 1 1
7 3548 1 1 21 LYS HD3 H 11.350 1.702 -1.021 1.00 . A A . 21 LYS HD3 1 1
7 3549 1 1 21 LYS HE2 H 12.659 -0.062 0.868 1.00 . A A . 21 LYS HE2 1 1
7 3550 1 1 21 LYS HE3 H 13.436 1.519 0.813 1.00 . A A . 21 LYS HE3 1 1
7 3551 1 1 21 LYS HG2 H 11.789 -1.007 -0.695 1.00 . A A . 21 LYS HG2 1 1
7 3552 1 1 21 LYS HG3 H 12.796 -0.591 -2.083 1.00 . A A . 21 LYS HG3 1 1
7 3553 1 1 21 LYS HZ1 H 11.309 2.558 1.246 1.00 . A A . 21 LYS HZ1 1 1
7 3554 1 1 21 LYS HZ2 H 11.647 1.427 2.455 1.00 . A A . 21 LYS HZ2 1 1
7 3555 1 1 21 LYS HZ3 H 10.526 1.058 1.241 1.00 . A A . 21 LYS HZ3 1 1
7 3556 1 1 21 LYS N N 9.093 -0.938 -0.655 1.00 . A A . 21 LYS N 1 1
7 3557 1 1 21 LYS NZ N 11.427 1.545 1.446 1.00 . A A . 21 LYS NZ 1 1
7 3558 1 1 21 LYS O O 7.988 1.504 -2.930 1.00 . A A . 21 LYS O 1 1
7 3559 1 1 22 PHE C C 5.334 -1.403 -3.409 1.00 . A A . 22 PHE C 1 1
7 3560 1 1 22 PHE CA C 6.511 -0.599 -3.933 1.00 . A A . 22 PHE CA 1 1
7 3561 1 1 22 PHE CB C 6.871 -1.090 -5.339 1.00 . A A . 22 PHE CB 1 1
7 3562 1 1 22 PHE CD1 C 8.594 0.513 -6.216 1.00 . A A . 22 PHE CD1 1 1
7 3563 1 1 22 PHE CD2 C 9.267 -1.727 -5.747 1.00 . A A . 22 PHE CD2 1 1
7 3564 1 1 22 PHE CE1 C 9.880 0.818 -6.620 1.00 . A A . 22 PHE CE1 1 1
7 3565 1 1 22 PHE CE2 C 10.555 -1.427 -6.148 1.00 . A A . 22 PHE CE2 1 1
7 3566 1 1 22 PHE CG C 8.274 -0.761 -5.775 1.00 . A A . 22 PHE CG 1 1
7 3567 1 1 22 PHE CZ C 10.861 -0.154 -6.586 1.00 . A A . 22 PHE CZ 1 1
7 3568 1 1 22 PHE H H 7.914 -1.584 -2.698 1.00 . A A . 22 PHE H 1 1
7 3569 1 1 22 PHE HA H 6.225 0.441 -3.986 1.00 . A A . 22 PHE HA 1 1
7 3570 1 1 22 PHE HB2 H 6.749 -2.158 -5.374 1.00 . A A . 22 PHE HB2 1 1
7 3571 1 1 22 PHE HB3 H 6.191 -0.639 -6.048 1.00 . A A . 22 PHE HB3 1 1
7 3572 1 1 22 PHE HD1 H 7.828 1.274 -6.242 1.00 . A A . 22 PHE HD1 1 1
7 3573 1 1 22 PHE HD2 H 9.029 -2.722 -5.404 1.00 . A A . 22 PHE HD2 1 1
7 3574 1 1 22 PHE HE1 H 10.116 1.815 -6.963 1.00 . A A . 22 PHE HE1 1 1
7 3575 1 1 22 PHE HE2 H 11.320 -2.189 -6.121 1.00 . A A . 22 PHE HE2 1 1
7 3576 1 1 22 PHE HZ H 11.866 0.083 -6.902 1.00 . A A . 22 PHE HZ 1 1
7 3577 1 1 22 PHE N N 7.637 -0.706 -3.015 1.00 . A A . 22 PHE N 1 1
7 3578 1 1 22 PHE O O 5.510 -2.328 -2.612 1.00 . A A . 22 PHE O 1 1
7 3579 1 1 23 GLY C C 1.772 -0.783 -3.401 1.00 . A A . 23 GLY C 1 1
7 3580 1 1 23 GLY CA C 2.945 -1.736 -3.460 1.00 . A A . 23 GLY CA 1 1
7 3581 1 1 23 GLY H H 4.093 -0.351 -4.552 1.00 . A A . 23 GLY H 1 1
7 3582 1 1 23 GLY HA2 H 2.718 -2.533 -4.152 1.00 . A A . 23 GLY HA2 1 1
7 3583 1 1 23 GLY HA3 H 3.105 -2.153 -2.479 1.00 . A A . 23 GLY HA3 1 1
7 3584 1 1 23 GLY N N 4.152 -1.065 -3.889 1.00 . A A . 23 GLY N 1 1
7 3585 1 1 23 GLY O O 1.963 0.433 -3.395 1.00 . A A . 23 GLY O 1 1
7 3586 1 1 24 PHE C C -1.807 -1.386 -2.801 1.00 . A A . 24 PHE C 1 1
7 3587 1 1 24 PHE CA C -0.649 -0.533 -3.296 1.00 . A A . 24 PHE CA 1 1
7 3588 1 1 24 PHE CB C -0.978 0.065 -4.674 1.00 . A A . 24 PHE CB 1 1
7 3589 1 1 24 PHE CD1 C 0.021 -1.350 -6.496 1.00 . A A . 24 PHE CD1 1 1
7 3590 1 1 24 PHE CD2 C -2.327 -1.506 -6.105 1.00 . A A . 24 PHE CD2 1 1
7 3591 1 1 24 PHE CE1 C -0.085 -2.280 -7.513 1.00 . A A . 24 PHE CE1 1 1
7 3592 1 1 24 PHE CE2 C -2.438 -2.436 -7.120 1.00 . A A . 24 PHE CE2 1 1
7 3593 1 1 24 PHE CG C -1.097 -0.953 -5.780 1.00 . A A . 24 PHE CG 1 1
7 3594 1 1 24 PHE CZ C -1.315 -2.823 -7.826 1.00 . A A . 24 PHE CZ 1 1
7 3595 1 1 24 PHE H H 0.494 -2.313 -3.318 1.00 . A A . 24 PHE H 1 1
7 3596 1 1 24 PHE HA H -0.486 0.271 -2.594 1.00 . A A . 24 PHE HA 1 1
7 3597 1 1 24 PHE HB2 H -1.921 0.591 -4.610 1.00 . A A . 24 PHE HB2 1 1
7 3598 1 1 24 PHE HB3 H -0.203 0.765 -4.947 1.00 . A A . 24 PHE HB3 1 1
7 3599 1 1 24 PHE HD1 H 0.984 -0.926 -6.253 1.00 . A A . 24 PHE HD1 1 1
7 3600 1 1 24 PHE HD2 H -3.205 -1.204 -5.554 1.00 . A A . 24 PHE HD2 1 1
7 3601 1 1 24 PHE HE1 H 0.794 -2.582 -8.063 1.00 . A A . 24 PHE HE1 1 1
7 3602 1 1 24 PHE HE2 H -3.401 -2.859 -7.363 1.00 . A A . 24 PHE HE2 1 1
7 3603 1 1 24 PHE HZ H -1.400 -3.550 -8.620 1.00 . A A . 24 PHE HZ 1 1
7 3604 1 1 24 PHE N N 0.568 -1.333 -3.349 1.00 . A A . 24 PHE N 1 1
7 3605 1 1 24 PHE O O -1.626 -2.556 -2.478 1.00 . A A . 24 PHE O 1 1
7 3606 1 1 25 CYS C C -4.572 -2.620 -3.268 1.00 . A A . 25 CYS C 1 1
7 3607 1 1 25 CYS CA C -4.170 -1.530 -2.280 1.00 . A A . 25 CYS CA 1 1
7 3608 1 1 25 CYS CB C -5.330 -0.565 -2.054 1.00 . A A . 25 CYS CB 1 1
7 3609 1 1 25 CYS H H -3.084 0.132 -3.014 1.00 . A A . 25 CYS H 1 1
7 3610 1 1 25 CYS HA H -3.917 -1.998 -1.342 1.00 . A A . 25 CYS HA 1 1
7 3611 1 1 25 CYS HB2 H -5.747 -0.282 -3.010 1.00 . A A . 25 CYS HB2 1 1
7 3612 1 1 25 CYS HB3 H -6.092 -1.057 -1.467 1.00 . A A . 25 CYS HB3 1 1
7 3613 1 1 25 CYS N N -2.994 -0.807 -2.744 1.00 . A A . 25 CYS N 1 1
7 3614 1 1 25 CYS O O -5.013 -2.341 -4.389 1.00 . A A . 25 CYS O 1 1
7 3615 1 1 25 CYS SG S -4.857 0.964 -1.182 1.00 . A A . 25 CYS SG 1 1
7 3616 1 1 26 ALA C C -5.668 -5.953 -2.886 1.00 . A A . 26 ALA C 1 1
7 3617 1 1 26 ALA CA C -4.751 -5.012 -3.660 1.00 . A A . 26 ALA CA 1 1
7 3618 1 1 26 ALA CB C -3.484 -5.729 -4.108 1.00 . A A . 26 ALA CB 1 1
7 3619 1 1 26 ALA H H -4.067 -4.013 -1.933 1.00 . A A . 26 ALA H 1 1
7 3620 1 1 26 ALA HA H -5.271 -4.657 -4.539 1.00 . A A . 26 ALA HA 1 1
7 3621 1 1 26 ALA HB1 H -2.858 -5.043 -4.658 1.00 . A A . 26 ALA HB1 1 1
7 3622 1 1 26 ALA HB2 H -3.749 -6.563 -4.743 1.00 . A A . 26 ALA HB2 1 1
7 3623 1 1 26 ALA HB3 H -2.950 -6.091 -3.242 1.00 . A A . 26 ALA HB3 1 1
7 3624 1 1 26 ALA N N -4.414 -3.863 -2.843 1.00 . A A . 26 ALA N 1 1
7 3625 1 1 26 ALA O O -6.298 -5.549 -1.906 1.00 . A A . 26 ALA O 1 1
7 3626 1 1 27 GLY C C -8.065 -8.011 -3.031 1.00 . A A . 27 GLY C 1 1
7 3627 1 1 27 GLY CA C -6.600 -8.167 -2.667 1.00 . A A . 27 GLY CA 1 1
7 3628 1 1 27 GLY H H -5.242 -7.460 -4.126 1.00 . A A . 27 GLY H 1 1
7 3629 1 1 27 GLY HA2 H -6.275 -9.160 -2.942 1.00 . A A . 27 GLY HA2 1 1
7 3630 1 1 27 GLY HA3 H -6.491 -8.048 -1.599 1.00 . A A . 27 GLY HA3 1 1
7 3631 1 1 27 GLY N N -5.756 -7.196 -3.335 1.00 . A A . 27 GLY N 1 1
7 3632 1 1 27 GLY O O -8.441 -7.044 -3.697 1.00 . A A . 27 GLY O 1 1
7 3633 1 1 28 PRO C C -11.060 -7.752 -2.200 1.00 . A A . 28 PRO C 1 1
7 3634 1 1 28 PRO CA C -10.359 -8.921 -2.885 1.00 . A A . 28 PRO CA 1 1
7 3635 1 1 28 PRO CB C -10.880 -10.254 -2.327 1.00 . A A . 28 PRO CB 1 1
7 3636 1 1 28 PRO CD C -8.551 -10.133 -1.803 1.00 . A A . 28 PRO CD 1 1
7 3637 1 1 28 PRO CG C -9.668 -11.092 -2.096 1.00 . A A . 28 PRO CG 1 1
7 3638 1 1 28 PRO HA H -10.547 -8.875 -3.948 1.00 . A A . 28 PRO HA 1 1
7 3639 1 1 28 PRO HB2 H -11.415 -10.073 -1.406 1.00 . A A . 28 PRO HB2 1 1
7 3640 1 1 28 PRO HB3 H -11.542 -10.711 -3.047 1.00 . A A . 28 PRO HB3 1 1
7 3641 1 1 28 PRO HD2 H -8.522 -9.897 -0.749 1.00 . A A . 28 PRO HD2 1 1
7 3642 1 1 28 PRO HD3 H -7.606 -10.540 -2.129 1.00 . A A . 28 PRO HD3 1 1
7 3643 1 1 28 PRO HG2 H -9.830 -11.748 -1.253 1.00 . A A . 28 PRO HG2 1 1
7 3644 1 1 28 PRO HG3 H -9.444 -11.667 -2.983 1.00 . A A . 28 PRO HG3 1 1
7 3645 1 1 28 PRO N N -8.919 -8.953 -2.598 1.00 . A A . 28 PRO N 1 1
7 3646 1 1 28 PRO O O -12.088 -7.272 -2.670 1.00 . A A . 28 PRO O 1 1
7 3647 1 1 29 LEU C C -10.875 -4.878 -1.103 1.00 . A A . 29 LEU C 1 1
7 3648 1 1 29 LEU CA C -11.061 -6.182 -0.339 1.00 . A A . 29 LEU CA 1 1
7 3649 1 1 29 LEU CB C -10.419 -6.071 1.051 1.00 . A A . 29 LEU CB 1 1
7 3650 1 1 29 LEU CD1 C -12.346 -7.358 2.037 1.00 . A A . 29 LEU CD1 1 1
7 3651 1 1 29 LEU CD2 C -10.096 -8.441 1.834 1.00 . A A . 29 LEU CD2 1 1
7 3652 1 1 29 LEU CG C -10.841 -7.135 2.073 1.00 . A A . 29 LEU CG 1 1
7 3653 1 1 29 LEU H H -9.668 -7.718 -0.767 1.00 . A A . 29 LEU H 1 1
7 3654 1 1 29 LEU HA H -12.119 -6.370 -0.223 1.00 . A A . 29 LEU HA 1 1
7 3655 1 1 29 LEU HB2 H -9.347 -6.127 0.930 1.00 . A A . 29 LEU HB2 1 1
7 3656 1 1 29 LEU HB3 H -10.665 -5.100 1.456 1.00 . A A . 29 LEU HB3 1 1
7 3657 1 1 29 LEU HD11 H -12.852 -6.434 2.271 1.00 . A A . 29 LEU HD11 1 1
7 3658 1 1 29 LEU HD12 H -12.616 -8.111 2.762 1.00 . A A . 29 LEU HD12 1 1
7 3659 1 1 29 LEU HD13 H -12.636 -7.687 1.050 1.00 . A A . 29 LEU HD13 1 1
7 3660 1 1 29 LEU HD21 H -10.305 -8.798 0.836 1.00 . A A . 29 LEU HD21 1 1
7 3661 1 1 29 LEU HD22 H -10.421 -9.178 2.555 1.00 . A A . 29 LEU HD22 1 1
7 3662 1 1 29 LEU HD23 H -9.034 -8.276 1.943 1.00 . A A . 29 LEU HD23 1 1
7 3663 1 1 29 LEU HG H -10.585 -6.785 3.063 1.00 . A A . 29 LEU HG 1 1
7 3664 1 1 29 LEU N N -10.490 -7.296 -1.089 1.00 . A A . 29 LEU N 1 1
7 3665 1 1 29 LEU O O -11.631 -3.926 -0.913 1.00 . A A . 29 LEU O 1 1
7 3666 1 1 30 ARG C C -8.978 -2.495 -1.970 1.00 . A A . 30 ARG C 1 1
7 3667 1 1 30 ARG CA C -9.504 -3.683 -2.782 1.00 . A A . 30 ARG CA 1 1
7 3668 1 1 30 ARG CB C -10.709 -3.252 -3.627 1.00 . A A . 30 ARG CB 1 1
7 3669 1 1 30 ARG CD C -9.899 -4.606 -5.595 1.00 . A A . 30 ARG CD 1 1
7 3670 1 1 30 ARG CG C -11.088 -4.254 -4.709 1.00 . A A . 30 ARG CG 1 1
7 3671 1 1 30 ARG CZ C -8.078 -2.984 -5.995 1.00 . A A . 30 ARG CZ 1 1
7 3672 1 1 30 ARG H H -9.263 -5.637 -2.004 1.00 . A A . 30 ARG H 1 1
7 3673 1 1 30 ARG HA H -8.720 -3.997 -3.454 1.00 . A A . 30 ARG HA 1 1
7 3674 1 1 30 ARG HB2 H -11.560 -3.119 -2.976 1.00 . A A . 30 ARG HB2 1 1
7 3675 1 1 30 ARG HB3 H -10.480 -2.311 -4.103 1.00 . A A . 30 ARG HB3 1 1
7 3676 1 1 30 ARG HD2 H -9.144 -5.082 -4.987 1.00 . A A . 30 ARG HD2 1 1
7 3677 1 1 30 ARG HD3 H -10.230 -5.294 -6.359 1.00 . A A . 30 ARG HD3 1 1
7 3678 1 1 30 ARG HE H -9.880 -2.937 -6.874 1.00 . A A . 30 ARG HE 1 1
7 3679 1 1 30 ARG HG2 H -11.452 -5.156 -4.239 1.00 . A A . 30 ARG HG2 1 1
7 3680 1 1 30 ARG HG3 H -11.867 -3.827 -5.322 1.00 . A A . 30 ARG HG3 1 1
7 3681 1 1 30 ARG HH11 H -7.625 -4.460 -4.686 1.00 . A A . 30 ARG HH11 1 1
7 3682 1 1 30 ARG HH12 H -6.365 -3.292 -4.949 1.00 . A A . 30 ARG HH12 1 1
7 3683 1 1 30 ARG HH21 H -8.206 -1.400 -7.253 1.00 . A A . 30 ARG HH21 1 1
7 3684 1 1 30 ARG HH22 H -6.694 -1.565 -6.421 1.00 . A A . 30 ARG HH22 1 1
7 3685 1 1 30 ARG N N -9.834 -4.844 -1.943 1.00 . A A . 30 ARG N 1 1
7 3686 1 1 30 ARG NE N -9.315 -3.425 -6.236 1.00 . A A . 30 ARG NE 1 1
7 3687 1 1 30 ARG NH1 N -7.294 -3.634 -5.146 1.00 . A A . 30 ARG NH1 1 1
7 3688 1 1 30 ARG NH2 N -7.624 -1.896 -6.607 1.00 . A A . 30 ARG NH2 1 1
7 3689 1 1 30 ARG O O -8.190 -1.697 -2.475 1.00 . A A . 30 ARG O 1 1
7 3690 1 1 31 ALA C C -7.816 -1.709 1.026 1.00 . A A . 31 ALA C 1 1
7 3691 1 1 31 ALA CA C -8.982 -1.290 0.139 1.00 . A A . 31 ALA CA 1 1
7 3692 1 1 31 ALA CB C -10.151 -0.818 0.990 1.00 . A A . 31 ALA CB 1 1
7 3693 1 1 31 ALA H H -10.054 -3.039 -0.383 1.00 . A A . 31 ALA H 1 1
7 3694 1 1 31 ALA HA H -8.670 -0.467 -0.489 1.00 . A A . 31 ALA HA 1 1
7 3695 1 1 31 ALA HB1 H -10.480 -1.624 1.629 1.00 . A A . 31 ALA HB1 1 1
7 3696 1 1 31 ALA HB2 H -10.965 -0.514 0.347 1.00 . A A . 31 ALA HB2 1 1
7 3697 1 1 31 ALA HB3 H -9.840 0.019 1.597 1.00 . A A . 31 ALA HB3 1 1
7 3698 1 1 31 ALA N N -9.410 -2.380 -0.726 1.00 . A A . 31 ALA N 1 1
7 3699 1 1 31 ALA O O -7.308 -0.915 1.820 1.00 . A A . 31 ALA O 1 1
7 3700 1 1 32 THR C C -4.963 -3.268 0.984 1.00 . A A . 32 THR C 1 1
7 3701 1 1 32 THR CA C -6.306 -3.503 1.667 1.00 . A A . 32 THR CA 1 1
7 3702 1 1 32 THR CB C -6.507 -5.014 1.873 1.00 . A A . 32 THR CB 1 1
7 3703 1 1 32 THR CG2 C -7.280 -5.289 3.154 1.00 . A A . 32 THR CG2 1 1
7 3704 1 1 32 THR H H -7.844 -3.535 0.228 1.00 . A A . 32 THR H 1 1
7 3705 1 1 32 THR HA H -6.306 -3.023 2.634 1.00 . A A . 32 THR HA 1 1
7 3706 1 1 32 THR HB H -5.537 -5.485 1.944 1.00 . A A . 32 THR HB 1 1
7 3707 1 1 32 THR HG1 H -6.643 -5.531 -0.036 1.00 . A A . 32 THR HG1 1 1
7 3708 1 1 32 THR HG21 H -7.414 -6.354 3.272 1.00 . A A . 32 THR HG21 1 1
7 3709 1 1 32 THR HG22 H -8.246 -4.809 3.101 1.00 . A A . 32 THR HG22 1 1
7 3710 1 1 32 THR HG23 H -6.730 -4.899 3.998 1.00 . A A . 32 THR HG23 1 1
7 3711 1 1 32 THR N N -7.401 -2.957 0.884 1.00 . A A . 32 THR N 1 1
7 3712 1 1 32 THR O O -4.733 -3.752 -0.119 1.00 . A A . 32 THR O 1 1
7 3713 1 1 32 THR OG1 O -7.214 -5.561 0.747 1.00 . A A . 32 THR OG1 1 1
7 3714 1 1 33 CYS C C -1.933 -3.523 1.034 1.00 . A A . 33 CYS C 1 1
7 3715 1 1 33 CYS CA C -2.763 -2.248 1.069 1.00 . A A . 33 CYS CA 1 1
7 3716 1 1 33 CYS CB C -2.024 -1.176 1.868 1.00 . A A . 33 CYS CB 1 1
7 3717 1 1 33 CYS H H -4.316 -2.141 2.504 1.00 . A A . 33 CYS H 1 1
7 3718 1 1 33 CYS HA H -2.901 -1.899 0.058 1.00 . A A . 33 CYS HA 1 1
7 3719 1 1 33 CYS HB2 H -2.149 -1.378 2.914 1.00 . A A . 33 CYS HB2 1 1
7 3720 1 1 33 CYS HB3 H -0.973 -1.222 1.624 1.00 . A A . 33 CYS HB3 1 1
7 3721 1 1 33 CYS N N -4.081 -2.517 1.632 1.00 . A A . 33 CYS N 1 1
7 3722 1 1 33 CYS O O -1.937 -4.310 1.978 1.00 . A A . 33 CYS O 1 1
7 3723 1 1 33 CYS SG S -2.590 0.532 1.555 1.00 . A A . 33 CYS SG 1 1
7 3724 1 1 34 THR C C 0.865 -4.489 -1.003 1.00 . A A . 34 THR C 1 1
7 3725 1 1 34 THR CA C -0.407 -4.891 -0.266 1.00 . A A . 34 THR CA 1 1
7 3726 1 1 34 THR CB C -1.137 -5.984 -1.068 1.00 . A A . 34 THR CB 1 1
7 3727 1 1 34 THR CG2 C -0.568 -7.359 -0.750 1.00 . A A . 34 THR CG2 1 1
7 3728 1 1 34 THR H H -1.326 -3.067 -0.800 1.00 . A A . 34 THR H 1 1
7 3729 1 1 34 THR HA H -0.147 -5.287 0.705 1.00 . A A . 34 THR HA 1 1
7 3730 1 1 34 THR HB H -1.001 -5.789 -2.121 1.00 . A A . 34 THR HB 1 1
7 3731 1 1 34 THR HG1 H -2.663 -5.542 0.101 1.00 . A A . 34 THR HG1 1 1
7 3732 1 1 34 THR HG21 H 0.485 -7.378 -0.992 1.00 . A A . 34 THR HG21 1 1
7 3733 1 1 34 THR HG22 H -1.084 -8.106 -1.333 1.00 . A A . 34 THR HG22 1 1
7 3734 1 1 34 THR HG23 H -0.699 -7.568 0.301 1.00 . A A . 34 THR HG23 1 1
7 3735 1 1 34 THR N N -1.255 -3.727 -0.074 1.00 . A A . 34 THR N 1 1
7 3736 1 1 34 THR O O 0.808 -3.929 -2.101 1.00 . A A . 34 THR O 1 1
7 3737 1 1 34 THR OG1 O -2.537 -5.959 -0.759 1.00 . A A . 34 THR OG1 1 1
7 3738 1 1 35 CYS C C 4.080 -5.639 -1.395 1.00 . A A . 35 CYS C 1 1
7 3739 1 1 35 CYS CA C 3.275 -4.405 -1.004 1.00 . A A . 35 CYS CA 1 1
7 3740 1 1 35 CYS CB C 4.068 -3.508 -0.054 1.00 . A A . 35 CYS CB 1 1
7 3741 1 1 35 CYS H H 1.999 -5.221 0.468 1.00 . A A . 35 CYS H 1 1
7 3742 1 1 35 CYS HA H 3.057 -3.847 -1.901 1.00 . A A . 35 CYS HA 1 1
7 3743 1 1 35 CYS HB2 H 3.951 -3.872 0.957 1.00 . A A . 35 CYS HB2 1 1
7 3744 1 1 35 CYS HB3 H 5.113 -3.540 -0.326 1.00 . A A . 35 CYS HB3 1 1
7 3745 1 1 35 CYS N N 2.006 -4.764 -0.401 1.00 . A A . 35 CYS N 1 1
7 3746 1 1 35 CYS O O 3.706 -6.765 -1.068 1.00 . A A . 35 CYS O 1 1
7 3747 1 1 35 CYS SG S 3.534 -1.765 -0.089 1.00 . A A . 35 CYS SG 1 1
7 3748 1 1 36 GLY C C 6.596 -7.333 -1.418 1.00 . A A . 36 GLY C 1 1
7 3749 1 1 36 GLY CA C 6.040 -6.502 -2.556 1.00 . A A . 36 GLY CA 1 1
7 3750 1 1 36 GLY H H 5.419 -4.487 -2.336 1.00 . A A . 36 GLY H 1 1
7 3751 1 1 36 GLY HA2 H 5.472 -7.145 -3.209 1.00 . A A . 36 GLY HA2 1 1
7 3752 1 1 36 GLY HA3 H 6.865 -6.083 -3.110 1.00 . A A . 36 GLY HA3 1 1
7 3753 1 1 36 GLY N N 5.185 -5.412 -2.106 1.00 . A A . 36 GLY N 1 1
7 3754 1 1 36 GLY O O 6.921 -8.504 -1.588 1.00 . A A . 36 GLY O 1 1
7 3755 1 1 37 LYS C C 6.141 -7.480 1.979 1.00 . A A . 37 LYS C 1 1
7 3756 1 1 37 LYS CA C 7.227 -7.398 0.918 1.00 . A A . 37 LYS CA 1 1
7 3757 1 1 37 LYS CB C 8.456 -6.669 1.471 1.00 . A A . 37 LYS CB 1 1
7 3758 1 1 37 LYS CD C 10.943 -6.314 1.321 1.00 . A A . 37 LYS CD 1 1
7 3759 1 1 37 LYS CE C 11.237 -7.150 2.558 1.00 . A A . 37 LYS CE 1 1
7 3760 1 1 37 LYS CG C 9.693 -6.797 0.597 1.00 . A A . 37 LYS CG 1 1
7 3761 1 1 37 LYS H H 6.429 -5.787 -0.188 1.00 . A A . 37 LYS H 1 1
7 3762 1 1 37 LYS HA H 7.508 -8.399 0.627 1.00 . A A . 37 LYS HA 1 1
7 3763 1 1 37 LYS HB2 H 8.222 -5.620 1.572 1.00 . A A . 37 LYS HB2 1 1
7 3764 1 1 37 LYS HB3 H 8.688 -7.071 2.447 1.00 . A A . 37 LYS HB3 1 1
7 3765 1 1 37 LYS HD2 H 11.784 -6.378 0.648 1.00 . A A . 37 LYS HD2 1 1
7 3766 1 1 37 LYS HD3 H 10.796 -5.286 1.620 1.00 . A A . 37 LYS HD3 1 1
7 3767 1 1 37 LYS HE2 H 12.149 -6.792 3.010 1.00 . A A . 37 LYS HE2 1 1
7 3768 1 1 37 LYS HE3 H 10.420 -7.035 3.256 1.00 . A A . 37 LYS HE3 1 1
7 3769 1 1 37 LYS HG2 H 9.827 -7.834 0.326 1.00 . A A . 37 LYS HG2 1 1
7 3770 1 1 37 LYS HG3 H 9.554 -6.205 -0.295 1.00 . A A . 37 LYS HG3 1 1
7 3771 1 1 37 LYS HZ1 H 12.210 -8.733 1.600 1.00 . A A . 37 LYS HZ1 1 1
7 3772 1 1 37 LYS HZ2 H 10.539 -8.951 1.758 1.00 . A A . 37 LYS HZ2 1 1
7 3773 1 1 37 LYS HZ3 H 11.547 -9.144 3.101 1.00 . A A . 37 LYS HZ3 1 1
7 3774 1 1 37 LYS N N 6.715 -6.718 -0.259 1.00 . A A . 37 LYS N 1 1
7 3775 1 1 37 LYS NZ N 11.395 -8.596 2.231 1.00 . A A . 37 LYS NZ 1 1
7 3776 1 1 37 LYS O O 6.424 -7.367 3.172 1.00 . A A . 37 LYS O 1 1
7 3777 1 1 38 GLN C C 3.492 -6.422 3.073 1.00 . A A . 38 GLN C 1 1
7 3778 1 1 38 GLN CA C 3.735 -7.757 2.383 1.00 . A A . 38 GLN CA 1 1
7 3779 1 1 38 GLN CB C 3.893 -8.875 3.419 1.00 . A A . 38 GLN CB 1 1
7 3780 1 1 38 GLN CD C 4.016 -11.356 3.865 1.00 . A A . 38 GLN CD 1 1
7 3781 1 1 38 GLN CG C 3.842 -10.271 2.822 1.00 . A A . 38 GLN CG 1 1
7 3782 1 1 38 GLN H H 4.773 -7.732 0.546 1.00 . A A . 38 GLN H 1 1
7 3783 1 1 38 GLN HA H 2.882 -7.978 1.757 1.00 . A A . 38 GLN HA 1 1
7 3784 1 1 38 GLN HB2 H 4.843 -8.755 3.919 1.00 . A A . 38 GLN HB2 1 1
7 3785 1 1 38 GLN HB3 H 3.100 -8.789 4.147 1.00 . A A . 38 GLN HB3 1 1
7 3786 1 1 38 GLN HE21 H 2.066 -11.356 4.227 1.00 . A A . 38 GLN HE21 1 1
7 3787 1 1 38 GLN HE22 H 3.003 -12.469 5.157 1.00 . A A . 38 GLN HE22 1 1
7 3788 1 1 38 GLN HG2 H 2.885 -10.407 2.338 1.00 . A A . 38 GLN HG2 1 1
7 3789 1 1 38 GLN HG3 H 4.630 -10.365 2.090 1.00 . A A . 38 GLN HG3 1 1
7 3790 1 1 38 GLN N N 4.906 -7.666 1.515 1.00 . A A . 38 GLN N 1 1
7 3791 1 1 38 GLN NE2 N 2.917 -11.769 4.478 1.00 . A A . 38 GLN NE2 1 1
7 3792 1 1 38 GLN O O 3.798 -5.378 2.455 1.00 . A A . 38 GLN O 1 1
7 3793 1 1 38 GLN OXT O 3.018 -6.418 4.226 1.00 . A A . 38 GLN OXT 1 1
7 3794 1 1 38 GLN OE1 O 5.126 -11.818 4.123 1.00 . A A . 38 GLN OE1 1 1
8 3795 1 1 1 GLY C C -8.161 2.678 0.966 1.00 . A A . 1 GLY C 1 1
8 3796 1 1 1 GLY CA C -8.805 1.540 0.222 1.00 . A A . 1 GLY CA 1 1
8 3797 1 1 1 GLY H1 H -10.245 2.747 -0.668 1.00 . A A . 1 GLY H1 1 1
8 3798 1 1 1 GLY H2 H -10.054 1.242 -1.417 1.00 . A A . 1 GLY H2 1 1
8 3799 1 1 1 GLY H3 H -8.893 2.456 -1.646 1.00 . A A . 1 GLY H3 1 1
8 3800 1 1 1 GLY HA2 H -9.485 1.027 0.884 1.00 . A A . 1 GLY HA2 1 1
8 3801 1 1 1 GLY HA3 H -8.039 0.851 -0.104 1.00 . A A . 1 GLY HA3 1 1
8 3802 1 1 1 GLY N N -9.552 2.027 -0.961 1.00 . A A . 1 GLY N 1 1
8 3803 1 1 1 GLY O O -8.696 3.784 0.975 1.00 . A A . 1 GLY O 1 1
8 3804 1 1 2 PHE C C -5.756 4.506 1.381 1.00 . A A . 2 PHE C 1 1
8 3805 1 1 2 PHE CA C -6.296 3.439 2.325 1.00 . A A . 2 PHE CA 1 1
8 3806 1 1 2 PHE CB C -5.153 2.811 3.125 1.00 . A A . 2 PHE CB 1 1
8 3807 1 1 2 PHE CD1 C -5.930 0.632 4.103 1.00 . A A . 2 PHE CD1 1 1
8 3808 1 1 2 PHE CD2 C -5.747 2.522 5.545 1.00 . A A . 2 PHE CD2 1 1
8 3809 1 1 2 PHE CE1 C -6.362 -0.140 5.165 1.00 . A A . 2 PHE CE1 1 1
8 3810 1 1 2 PHE CE2 C -6.178 1.755 6.610 1.00 . A A . 2 PHE CE2 1 1
8 3811 1 1 2 PHE CG C -5.619 1.971 4.280 1.00 . A A . 2 PHE CG 1 1
8 3812 1 1 2 PHE CZ C -6.486 0.422 6.420 1.00 . A A . 2 PHE CZ 1 1
8 3813 1 1 2 PHE H H -6.642 1.511 1.525 1.00 . A A . 2 PHE H 1 1
8 3814 1 1 2 PHE HA H -6.994 3.899 3.009 1.00 . A A . 2 PHE HA 1 1
8 3815 1 1 2 PHE HB2 H -4.568 2.182 2.471 1.00 . A A . 2 PHE HB2 1 1
8 3816 1 1 2 PHE HB3 H -4.525 3.598 3.518 1.00 . A A . 2 PHE HB3 1 1
8 3817 1 1 2 PHE HD1 H -5.835 0.191 3.121 1.00 . A A . 2 PHE HD1 1 1
8 3818 1 1 2 PHE HD2 H -5.508 3.565 5.695 1.00 . A A . 2 PHE HD2 1 1
8 3819 1 1 2 PHE HE1 H -6.602 -1.182 5.014 1.00 . A A . 2 PHE HE1 1 1
8 3820 1 1 2 PHE HE2 H -6.273 2.198 7.591 1.00 . A A . 2 PHE HE2 1 1
8 3821 1 1 2 PHE HZ H -6.824 -0.178 7.251 1.00 . A A . 2 PHE HZ 1 1
8 3822 1 1 2 PHE N N -7.014 2.415 1.577 1.00 . A A . 2 PHE N 1 1
8 3823 1 1 2 PHE O O -6.137 5.668 1.461 1.00 . A A . 2 PHE O 1 1
8 3824 1 1 3 GLY C C -5.038 5.001 -1.794 1.00 . A A . 3 GLY C 1 1
8 3825 1 1 3 GLY CA C -4.311 5.033 -0.468 1.00 . A A . 3 GLY CA 1 1
8 3826 1 1 3 GLY H H -4.609 3.156 0.456 1.00 . A A . 3 GLY H 1 1
8 3827 1 1 3 GLY HA2 H -4.372 6.029 -0.056 1.00 . A A . 3 GLY HA2 1 1
8 3828 1 1 3 GLY HA3 H -3.273 4.783 -0.632 1.00 . A A . 3 GLY HA3 1 1
8 3829 1 1 3 GLY N N -4.876 4.096 0.479 1.00 . A A . 3 GLY N 1 1
8 3830 1 1 3 GLY O O -5.691 5.966 -2.179 1.00 . A A . 3 GLY O 1 1
8 3831 1 1 4 CYS C C -7.098 3.642 -3.639 1.00 . A A . 4 CYS C 1 1
8 3832 1 1 4 CYS CA C -5.576 3.704 -3.782 1.00 . A A . 4 CYS CA 1 1
8 3833 1 1 4 CYS CB C -5.061 2.422 -4.435 1.00 . A A . 4 CYS CB 1 1
8 3834 1 1 4 CYS H H -4.394 3.141 -2.125 1.00 . A A . 4 CYS H 1 1
8 3835 1 1 4 CYS HA H -5.315 4.547 -4.405 1.00 . A A . 4 CYS HA 1 1
8 3836 1 1 4 CYS HB2 H -5.887 1.743 -4.582 1.00 . A A . 4 CYS HB2 1 1
8 3837 1 1 4 CYS HB3 H -4.621 2.663 -5.392 1.00 . A A . 4 CYS HB3 1 1
8 3838 1 1 4 CYS N N -4.930 3.880 -2.489 1.00 . A A . 4 CYS N 1 1
8 3839 1 1 4 CYS O O -7.624 3.101 -2.659 1.00 . A A . 4 CYS O 1 1
8 3840 1 1 4 CYS SG S -3.799 1.556 -3.445 1.00 . A A . 4 CYS SG 1 1
8 3841 1 1 5 PRO C C -7.106 6.348 -5.620 1.00 . A A . 5 PRO C 1 1
8 3842 1 1 5 PRO CA C -7.266 4.842 -5.798 1.00 . A A . 5 PRO CA 1 1
8 3843 1 1 5 PRO CB C -8.310 4.560 -6.885 1.00 . A A . 5 PRO CB 1 1
8 3844 1 1 5 PRO CD C -9.293 4.191 -4.696 1.00 . A A . 5 PRO CD 1 1
8 3845 1 1 5 PRO CG C -9.543 4.065 -6.176 1.00 . A A . 5 PRO CG 1 1
8 3846 1 1 5 PRO HA H -6.319 4.405 -6.081 1.00 . A A . 5 PRO HA 1 1
8 3847 1 1 5 PRO HB2 H -8.513 5.474 -7.419 1.00 . A A . 5 PRO HB2 1 1
8 3848 1 1 5 PRO HB3 H -7.926 3.818 -7.567 1.00 . A A . 5 PRO HB3 1 1
8 3849 1 1 5 PRO HD2 H -9.701 5.118 -4.319 1.00 . A A . 5 PRO HD2 1 1
8 3850 1 1 5 PRO HD3 H -9.709 3.347 -4.166 1.00 . A A . 5 PRO HD3 1 1
8 3851 1 1 5 PRO HG2 H -10.391 4.668 -6.460 1.00 . A A . 5 PRO HG2 1 1
8 3852 1 1 5 PRO HG3 H -9.719 3.031 -6.436 1.00 . A A . 5 PRO HG3 1 1
8 3853 1 1 5 PRO N N -7.834 4.190 -4.621 1.00 . A A . 5 PRO N 1 1
8 3854 1 1 5 PRO O O -6.743 7.055 -6.553 1.00 . A A . 5 PRO O 1 1
8 3855 1 1 6 PHE C C -5.883 8.770 -4.263 1.00 . A A . 6 PHE C 1 1
8 3856 1 1 6 PHE CA C -7.303 8.236 -4.089 1.00 . A A . 6 PHE CA 1 1
8 3857 1 1 6 PHE CB C -7.784 8.481 -2.655 1.00 . A A . 6 PHE CB 1 1
8 3858 1 1 6 PHE CD1 C -8.772 10.780 -2.848 1.00 . A A . 6 PHE CD1 1 1
8 3859 1 1 6 PHE CD2 C -6.950 10.454 -1.344 1.00 . A A . 6 PHE CD2 1 1
8 3860 1 1 6 PHE CE1 C -8.823 12.117 -2.503 1.00 . A A . 6 PHE CE1 1 1
8 3861 1 1 6 PHE CE2 C -6.996 11.790 -0.995 1.00 . A A . 6 PHE CE2 1 1
8 3862 1 1 6 PHE CG C -7.837 9.935 -2.275 1.00 . A A . 6 PHE CG 1 1
8 3863 1 1 6 PHE CZ C -7.933 12.623 -1.575 1.00 . A A . 6 PHE CZ 1 1
8 3864 1 1 6 PHE H H -7.660 6.187 -3.720 1.00 . A A . 6 PHE H 1 1
8 3865 1 1 6 PHE HA H -7.954 8.766 -4.767 1.00 . A A . 6 PHE HA 1 1
8 3866 1 1 6 PHE HB2 H -8.777 8.073 -2.541 1.00 . A A . 6 PHE HB2 1 1
8 3867 1 1 6 PHE HB3 H -7.115 7.981 -1.969 1.00 . A A . 6 PHE HB3 1 1
8 3868 1 1 6 PHE HD1 H -9.467 10.386 -3.574 1.00 . A A . 6 PHE HD1 1 1
8 3869 1 1 6 PHE HD2 H -6.216 9.805 -0.890 1.00 . A A . 6 PHE HD2 1 1
8 3870 1 1 6 PHE HE1 H -9.556 12.766 -2.958 1.00 . A A . 6 PHE HE1 1 1
8 3871 1 1 6 PHE HE2 H -6.300 12.184 -0.268 1.00 . A A . 6 PHE HE2 1 1
8 3872 1 1 6 PHE HZ H -7.971 13.667 -1.303 1.00 . A A . 6 PHE HZ 1 1
8 3873 1 1 6 PHE N N -7.389 6.817 -4.414 1.00 . A A . 6 PHE N 1 1
8 3874 1 1 6 PHE O O -5.632 9.606 -5.128 1.00 . A A . 6 PHE O 1 1
8 3875 1 1 7 ASN C C -2.581 7.598 -3.463 1.00 . A A . 7 ASN C 1 1
8 3876 1 1 7 ASN CA C -3.580 8.750 -3.531 1.00 . A A . 7 ASN CA 1 1
8 3877 1 1 7 ASN CB C -3.287 9.775 -2.433 1.00 . A A . 7 ASN CB 1 1
8 3878 1 1 7 ASN CG C -1.945 10.457 -2.629 1.00 . A A . 7 ASN CG 1 1
8 3879 1 1 7 ASN H H -5.201 7.607 -2.780 1.00 . A A . 7 ASN H 1 1
8 3880 1 1 7 ASN HA H -3.467 9.237 -4.489 1.00 . A A . 7 ASN HA 1 1
8 3881 1 1 7 ASN HB2 H -4.058 10.531 -2.437 1.00 . A A . 7 ASN HB2 1 1
8 3882 1 1 7 ASN HB3 H -3.280 9.276 -1.475 1.00 . A A . 7 ASN HB3 1 1
8 3883 1 1 7 ASN HD21 H -2.030 11.204 -0.780 1.00 . A A . 7 ASN HD21 1 1
8 3884 1 1 7 ASN HD22 H -0.623 11.613 -1.716 1.00 . A A . 7 ASN HD22 1 1
8 3885 1 1 7 ASN N N -4.956 8.287 -3.448 1.00 . A A . 7 ASN N 1 1
8 3886 1 1 7 ASN ND2 N -1.480 11.159 -1.612 1.00 . A A . 7 ASN ND2 1 1
8 3887 1 1 7 ASN O O -2.321 7.021 -2.390 1.00 . A A . 7 ASN O 1 1
8 3888 1 1 7 ASN OD1 O -1.332 10.354 -3.691 1.00 . A A . 7 ASN OD1 1 1
8 3889 1 1 8 GLU C C 0.170 6.594 -3.871 1.00 . A A . 8 GLU C 1 1
8 3890 1 1 8 GLU CA C -1.024 6.216 -4.727 1.00 . A A . 8 GLU CA 1 1
8 3891 1 1 8 GLU CB C -0.592 6.024 -6.188 1.00 . A A . 8 GLU CB 1 1
8 3892 1 1 8 GLU CD C 1.630 4.772 -6.095 1.00 . A A . 8 GLU CD 1 1
8 3893 1 1 8 GLU CG C 0.152 4.719 -6.461 1.00 . A A . 8 GLU CG 1 1
8 3894 1 1 8 GLU H H -2.288 7.752 -5.435 1.00 . A A . 8 GLU H 1 1
8 3895 1 1 8 GLU HA H -1.455 5.300 -4.353 1.00 . A A . 8 GLU HA 1 1
8 3896 1 1 8 GLU HB2 H -1.472 6.045 -6.814 1.00 . A A . 8 GLU HB2 1 1
8 3897 1 1 8 GLU HB3 H 0.053 6.844 -6.466 1.00 . A A . 8 GLU HB3 1 1
8 3898 1 1 8 GLU HG2 H -0.313 3.932 -5.888 1.00 . A A . 8 GLU HG2 1 1
8 3899 1 1 8 GLU HG3 H 0.068 4.489 -7.514 1.00 . A A . 8 GLU HG3 1 1
8 3900 1 1 8 GLU N N -2.022 7.268 -4.625 1.00 . A A . 8 GLU N 1 1
8 3901 1 1 8 GLU O O 0.687 5.777 -3.121 1.00 . A A . 8 GLU O 1 1
8 3902 1 1 8 GLU OE1 O 2.208 5.876 -6.075 1.00 . A A . 8 GLU OE1 1 1
8 3903 1 1 8 GLU OE2 O 2.219 3.705 -5.826 1.00 . A A . 8 GLU OE2 1 1
8 3904 1 1 9 ASN C C 1.501 8.157 -1.710 1.00 . A A . 9 ASN C 1 1
8 3905 1 1 9 ASN CA C 1.685 8.389 -3.202 1.00 . A A . 9 ASN CA 1 1
8 3906 1 1 9 ASN CB C 1.858 9.885 -3.469 1.00 . A A . 9 ASN CB 1 1
8 3907 1 1 9 ASN CG C 2.288 10.182 -4.893 1.00 . A A . 9 ASN CG 1 1
8 3908 1 1 9 ASN H H 0.068 8.466 -4.561 1.00 . A A . 9 ASN H 1 1
8 3909 1 1 9 ASN HA H 2.577 7.866 -3.525 1.00 . A A . 9 ASN HA 1 1
8 3910 1 1 9 ASN HB2 H 0.918 10.385 -3.289 1.00 . A A . 9 ASN HB2 1 1
8 3911 1 1 9 ASN HB3 H 2.603 10.277 -2.795 1.00 . A A . 9 ASN HB3 1 1
8 3912 1 1 9 ASN HD21 H 4.199 10.094 -4.374 1.00 . A A . 9 ASN HD21 1 1
8 3913 1 1 9 ASN HD22 H 3.888 10.425 -6.038 1.00 . A A . 9 ASN HD22 1 1
8 3914 1 1 9 ASN N N 0.557 7.863 -3.958 1.00 . A A . 9 ASN N 1 1
8 3915 1 1 9 ASN ND2 N 3.590 10.241 -5.124 1.00 . A A . 9 ASN ND2 1 1
8 3916 1 1 9 ASN O O 2.463 7.890 -1.005 1.00 . A A . 9 ASN O 1 1
8 3917 1 1 9 ASN OD1 O 1.456 10.366 -5.779 1.00 . A A . 9 ASN OD1 1 1
8 3918 1 1 10 GLU C C 0.132 6.578 0.538 1.00 . A A . 10 GLU C 1 1
8 3919 1 1 10 GLU CA C -0.025 8.048 0.184 1.00 . A A . 10 GLU CA 1 1
8 3920 1 1 10 GLU CB C -1.433 8.529 0.527 1.00 . A A . 10 GLU CB 1 1
8 3921 1 1 10 GLU CD C -2.684 10.443 1.591 1.00 . A A . 10 GLU CD 1 1
8 3922 1 1 10 GLU CG C -1.463 9.552 1.650 1.00 . A A . 10 GLU CG 1 1
8 3923 1 1 10 GLU H H -0.461 8.497 -1.844 1.00 . A A . 10 GLU H 1 1
8 3924 1 1 10 GLU HA H 0.693 8.612 0.760 1.00 . A A . 10 GLU HA 1 1
8 3925 1 1 10 GLU HB2 H -1.873 8.975 -0.351 1.00 . A A . 10 GLU HB2 1 1
8 3926 1 1 10 GLU HB3 H -2.028 7.679 0.827 1.00 . A A . 10 GLU HB3 1 1
8 3927 1 1 10 GLU HG2 H -1.463 9.030 2.596 1.00 . A A . 10 GLU HG2 1 1
8 3928 1 1 10 GLU HG3 H -0.580 10.171 1.582 1.00 . A A . 10 GLU HG3 1 1
8 3929 1 1 10 GLU N N 0.267 8.263 -1.232 1.00 . A A . 10 GLU N 1 1
8 3930 1 1 10 GLU O O 0.788 6.237 1.523 1.00 . A A . 10 GLU O 1 1
8 3931 1 1 10 GLU OE1 O -2.754 11.286 0.670 1.00 . A A . 10 GLU OE1 1 1
8 3932 1 1 10 GLU OE2 O -3.570 10.296 2.455 1.00 . A A . 10 GLU OE2 1 1
8 3933 1 1 11 CYS C C 1.134 3.874 -0.147 1.00 . A A . 11 CYS C 1 1
8 3934 1 1 11 CYS CA C -0.337 4.267 -0.029 1.00 . A A . 11 CYS CA 1 1
8 3935 1 1 11 CYS CB C -1.194 3.487 -1.032 1.00 . A A . 11 CYS CB 1 1
8 3936 1 1 11 CYS H H -0.999 6.031 -1.031 1.00 . A A . 11 CYS H 1 1
8 3937 1 1 11 CYS HA H -0.672 4.056 0.977 1.00 . A A . 11 CYS HA 1 1
8 3938 1 1 11 CYS HB2 H -2.219 3.811 -0.945 1.00 . A A . 11 CYS HB2 1 1
8 3939 1 1 11 CYS HB3 H -0.841 3.698 -2.031 1.00 . A A . 11 CYS HB3 1 1
8 3940 1 1 11 CYS N N -0.463 5.704 -0.267 1.00 . A A . 11 CYS N 1 1
8 3941 1 1 11 CYS O O 1.672 3.110 0.669 1.00 . A A . 11 CYS O 1 1
8 3942 1 1 11 CYS SG S -1.172 1.678 -0.811 1.00 . A A . 11 CYS SG 1 1
8 3943 1 1 12 HIS C C 4.025 4.726 -0.241 1.00 . A A . 12 HIS C 1 1
8 3944 1 1 12 HIS CA C 3.188 4.230 -1.412 1.00 . A A . 12 HIS CA 1 1
8 3945 1 1 12 HIS CB C 3.591 4.964 -2.693 1.00 . A A . 12 HIS CB 1 1
8 3946 1 1 12 HIS CD2 C 5.932 3.943 -3.066 1.00 . A A . 12 HIS CD2 1 1
8 3947 1 1 12 HIS CE1 C 5.724 3.418 -5.179 1.00 . A A . 12 HIS CE1 1 1
8 3948 1 1 12 HIS CG C 4.692 4.303 -3.452 1.00 . A A . 12 HIS CG 1 1
8 3949 1 1 12 HIS H H 1.282 5.060 -1.745 1.00 . A A . 12 HIS H 1 1
8 3950 1 1 12 HIS HA H 3.345 3.170 -1.541 1.00 . A A . 12 HIS HA 1 1
8 3951 1 1 12 HIS HB2 H 2.733 5.028 -3.348 1.00 . A A . 12 HIS HB2 1 1
8 3952 1 1 12 HIS HB3 H 3.916 5.963 -2.437 1.00 . A A . 12 HIS HB3 1 1
8 3953 1 1 12 HIS HD1 H 3.776 4.072 -5.346 1.00 . A A . 12 HIS HD1 1 1
8 3954 1 1 12 HIS HD2 H 6.345 4.063 -2.082 1.00 . A A . 12 HIS HD2 1 1
8 3955 1 1 12 HIS HE1 H 5.939 3.064 -6.174 1.00 . A A . 12 HIS HE1 1 1
8 3956 1 1 12 HIS HE2 H 7.394 2.876 -4.122 1.00 . A A . 12 HIS HE2 1 1
8 3957 1 1 12 HIS N N 1.782 4.455 -1.147 1.00 . A A . 12 HIS N 1 1
8 3958 1 1 12 HIS ND1 N 4.591 3.959 -4.778 1.00 . A A . 12 HIS ND1 1 1
8 3959 1 1 12 HIS NE2 N 6.559 3.395 -4.155 1.00 . A A . 12 HIS NE2 1 1
8 3960 1 1 12 HIS O O 4.920 4.027 0.225 1.00 . A A . 12 HIS O 1 1
8 3961 1 1 13 ALA C C 4.262 5.673 2.587 1.00 . A A . 13 ALA C 1 1
8 3962 1 1 13 ALA CA C 4.428 6.537 1.353 1.00 . A A . 13 ALA CA 1 1
8 3963 1 1 13 ALA CB C 3.929 7.948 1.629 1.00 . A A . 13 ALA CB 1 1
8 3964 1 1 13 ALA H H 3.011 6.456 -0.217 1.00 . A A . 13 ALA H 1 1
8 3965 1 1 13 ALA HA H 5.479 6.591 1.102 1.00 . A A . 13 ALA HA 1 1
8 3966 1 1 13 ALA HB1 H 4.511 8.385 2.426 1.00 . A A . 13 ALA HB1 1 1
8 3967 1 1 13 ALA HB2 H 2.889 7.913 1.919 1.00 . A A . 13 ALA HB2 1 1
8 3968 1 1 13 ALA HB3 H 4.034 8.548 0.736 1.00 . A A . 13 ALA HB3 1 1
8 3969 1 1 13 ALA N N 3.723 5.940 0.224 1.00 . A A . 13 ALA N 1 1
8 3970 1 1 13 ALA O O 5.209 5.481 3.343 1.00 . A A . 13 ALA O 1 1
8 3971 1 1 14 HIS C C 3.767 3.130 3.892 1.00 . A A . 14 HIS C 1 1
8 3972 1 1 14 HIS CA C 2.778 4.279 3.920 1.00 . A A . 14 HIS CA 1 1
8 3973 1 1 14 HIS CB C 1.353 3.720 3.862 1.00 . A A . 14 HIS CB 1 1
8 3974 1 1 14 HIS CD2 C 0.864 1.302 4.685 1.00 . A A . 14 HIS CD2 1 1
8 3975 1 1 14 HIS CE1 C 0.907 1.677 6.842 1.00 . A A . 14 HIS CE1 1 1
8 3976 1 1 14 HIS CG C 1.100 2.625 4.862 1.00 . A A . 14 HIS CG 1 1
8 3977 1 1 14 HIS H H 2.311 5.415 2.183 1.00 . A A . 14 HIS H 1 1
8 3978 1 1 14 HIS HA H 2.909 4.840 4.834 1.00 . A A . 14 HIS HA 1 1
8 3979 1 1 14 HIS HB2 H 0.655 4.514 4.050 1.00 . A A . 14 HIS HB2 1 1
8 3980 1 1 14 HIS HB3 H 1.173 3.317 2.876 1.00 . A A . 14 HIS HB3 1 1
8 3981 1 1 14 HIS HD1 H 1.266 3.688 6.677 1.00 . A A . 14 HIS HD1 1 1
8 3982 1 1 14 HIS HD2 H 0.785 0.786 3.738 1.00 . A A . 14 HIS HD2 1 1
8 3983 1 1 14 HIS HE1 H 0.883 1.529 7.912 1.00 . A A . 14 HIS HE1 1 1
8 3984 1 1 14 HIS HE2 H 0.760 -0.231 6.114 1.00 . A A . 14 HIS HE2 1 1
8 3985 1 1 14 HIS N N 3.046 5.166 2.793 1.00 . A A . 14 HIS N 1 1
8 3986 1 1 14 HIS ND1 N 1.117 2.828 6.226 1.00 . A A . 14 HIS ND1 1 1
8 3987 1 1 14 HIS NE2 N 0.748 0.734 5.931 1.00 . A A . 14 HIS NE2 1 1
8 3988 1 1 14 HIS O O 4.505 2.900 4.848 1.00 . A A . 14 HIS O 1 1
8 3989 1 1 15 CYS C C 6.134 1.741 2.725 1.00 . A A . 15 CYS C 1 1
8 3990 1 1 15 CYS CA C 4.679 1.286 2.602 1.00 . A A . 15 CYS CA 1 1
8 3991 1 1 15 CYS CB C 4.438 0.610 1.251 1.00 . A A . 15 CYS CB 1 1
8 3992 1 1 15 CYS H H 3.119 2.644 2.060 1.00 . A A . 15 CYS H 1 1
8 3993 1 1 15 CYS HA H 4.478 0.580 3.386 1.00 . A A . 15 CYS HA 1 1
8 3994 1 1 15 CYS HB2 H 4.128 1.356 0.533 1.00 . A A . 15 CYS HB2 1 1
8 3995 1 1 15 CYS HB3 H 5.355 0.152 0.915 1.00 . A A . 15 CYS HB3 1 1
8 3996 1 1 15 CYS N N 3.766 2.413 2.780 1.00 . A A . 15 CYS N 1 1
8 3997 1 1 15 CYS O O 6.976 1.050 3.302 1.00 . A A . 15 CYS O 1 1
8 3998 1 1 15 CYS SG S 3.152 -0.679 1.295 1.00 . A A . 15 CYS SG 1 1
8 3999 1 1 16 LEU C C 8.176 3.773 3.697 1.00 . A A . 16 LEU C 1 1
8 4000 1 1 16 LEU CA C 7.737 3.519 2.257 1.00 . A A . 16 LEU CA 1 1
8 4001 1 1 16 LEU CB C 7.746 4.839 1.478 1.00 . A A . 16 LEU CB 1 1
8 4002 1 1 16 LEU CD1 C 8.620 3.629 -0.544 1.00 . A A . 16 LEU CD1 1 1
8 4003 1 1 16 LEU CD2 C 8.364 6.105 -0.598 1.00 . A A . 16 LEU CD2 1 1
8 4004 1 1 16 LEU CG C 8.696 4.903 0.275 1.00 . A A . 16 LEU CG 1 1
8 4005 1 1 16 LEU H H 5.675 3.435 1.796 1.00 . A A . 16 LEU H 1 1
8 4006 1 1 16 LEU HA H 8.424 2.827 1.795 1.00 . A A . 16 LEU HA 1 1
8 4007 1 1 16 LEU HB2 H 6.743 5.026 1.126 1.00 . A A . 16 LEU HB2 1 1
8 4008 1 1 16 LEU HB3 H 8.018 5.628 2.163 1.00 . A A . 16 LEU HB3 1 1
8 4009 1 1 16 LEU HD11 H 9.260 3.718 -1.409 1.00 . A A . 16 LEU HD11 1 1
8 4010 1 1 16 LEU HD12 H 7.602 3.468 -0.863 1.00 . A A . 16 LEU HD12 1 1
8 4011 1 1 16 LEU HD13 H 8.945 2.794 0.058 1.00 . A A . 16 LEU HD13 1 1
8 4012 1 1 16 LEU HD21 H 8.384 7.003 0.000 1.00 . A A . 16 LEU HD21 1 1
8 4013 1 1 16 LEU HD22 H 7.380 5.977 -1.026 1.00 . A A . 16 LEU HD22 1 1
8 4014 1 1 16 LEU HD23 H 9.093 6.185 -1.393 1.00 . A A . 16 LEU HD23 1 1
8 4015 1 1 16 LEU HG H 9.711 5.016 0.629 1.00 . A A . 16 LEU HG 1 1
8 4016 1 1 16 LEU N N 6.403 2.931 2.217 1.00 . A A . 16 LEU N 1 1
8 4017 1 1 16 LEU O O 9.371 3.770 4.002 1.00 . A A . 16 LEU O 1 1
8 4018 1 1 17 SER C C 7.883 2.981 6.736 1.00 . A A . 17 SER C 1 1
8 4019 1 1 17 SER CA C 7.480 4.245 5.982 1.00 . A A . 17 SER CA 1 1
8 4020 1 1 17 SER CB C 6.258 4.878 6.650 1.00 . A A . 17 SER CB 1 1
8 4021 1 1 17 SER H H 6.265 3.919 4.279 1.00 . A A . 17 SER H 1 1
8 4022 1 1 17 SER HA H 8.299 4.947 6.021 1.00 . A A . 17 SER HA 1 1
8 4023 1 1 17 SER HB2 H 5.465 4.148 6.709 1.00 . A A . 17 SER HB2 1 1
8 4024 1 1 17 SER HB3 H 6.523 5.203 7.645 1.00 . A A . 17 SER HB3 1 1
8 4025 1 1 17 SER HG H 5.960 5.859 4.974 1.00 . A A . 17 SER HG 1 1
8 4026 1 1 17 SER N N 7.202 3.969 4.580 1.00 . A A . 17 SER N 1 1
8 4027 1 1 17 SER O O 8.424 3.057 7.836 1.00 . A A . 17 SER O 1 1
8 4028 1 1 17 SER OG O 5.790 5.997 5.914 1.00 . A A . 17 SER OG 1 1
8 4029 1 1 18 ILE C C 9.172 -0.100 6.141 1.00 . A A . 18 ILE C 1 1
8 4030 1 1 18 ILE CA C 7.981 0.571 6.819 1.00 . A A . 18 ILE CA 1 1
8 4031 1 1 18 ILE CB C 6.784 -0.406 6.923 1.00 . A A . 18 ILE CB 1 1
8 4032 1 1 18 ILE CD1 C 4.653 -1.199 5.766 1.00 . A A . 18 ILE CD1 1 1
8 4033 1 1 18 ILE CG1 C 5.865 -0.291 5.705 1.00 . A A . 18 ILE CG1 1 1
8 4034 1 1 18 ILE CG2 C 5.998 -0.139 8.201 1.00 . A A . 18 ILE CG2 1 1
8 4035 1 1 18 ILE H H 7.219 1.789 5.255 1.00 . A A . 18 ILE H 1 1
8 4036 1 1 18 ILE HA H 8.278 0.831 7.827 1.00 . A A . 18 ILE HA 1 1
8 4037 1 1 18 ILE HB H 7.174 -1.412 6.976 1.00 . A A . 18 ILE HB 1 1
8 4038 1 1 18 ILE HD11 H 4.040 -1.040 4.891 1.00 . A A . 18 ILE HD11 1 1
8 4039 1 1 18 ILE HD12 H 4.078 -0.972 6.651 1.00 . A A . 18 ILE HD12 1 1
8 4040 1 1 18 ILE HD13 H 4.976 -2.229 5.799 1.00 . A A . 18 ILE HD13 1 1
8 4041 1 1 18 ILE HG12 H 5.511 0.726 5.625 1.00 . A A . 18 ILE HG12 1 1
8 4042 1 1 18 ILE HG13 H 6.424 -0.542 4.816 1.00 . A A . 18 ILE HG13 1 1
8 4043 1 1 18 ILE HG21 H 6.644 -0.271 9.056 1.00 . A A . 18 ILE HG21 1 1
8 4044 1 1 18 ILE HG22 H 5.170 -0.831 8.265 1.00 . A A . 18 ILE HG22 1 1
8 4045 1 1 18 ILE HG23 H 5.619 0.873 8.188 1.00 . A A . 18 ILE HG23 1 1
8 4046 1 1 18 ILE N N 7.630 1.814 6.152 1.00 . A A . 18 ILE N 1 1
8 4047 1 1 18 ILE O O 9.372 -1.309 6.254 1.00 . A A . 18 ILE O 1 1
8 4048 1 1 19 GLY C C 10.901 -0.250 3.326 1.00 . A A . 19 GLY C 1 1
8 4049 1 1 19 GLY CA C 11.140 0.188 4.756 1.00 . A A . 19 GLY CA 1 1
8 4050 1 1 19 GLY H H 9.708 1.643 5.322 1.00 . A A . 19 GLY H 1 1
8 4051 1 1 19 GLY HA2 H 11.892 0.961 4.757 1.00 . A A . 19 GLY HA2 1 1
8 4052 1 1 19 GLY HA3 H 11.513 -0.656 5.319 1.00 . A A . 19 GLY HA3 1 1
8 4053 1 1 19 GLY N N 9.951 0.697 5.416 1.00 . A A . 19 GLY N 1 1
8 4054 1 1 19 GLY O O 11.774 -0.083 2.471 1.00 . A A . 19 GLY O 1 1
8 4055 1 1 20 ARG C C 9.436 -0.145 0.714 1.00 . A A . 20 ARG C 1 1
8 4056 1 1 20 ARG CA C 9.362 -1.276 1.735 1.00 . A A . 20 ARG CA 1 1
8 4057 1 1 20 ARG CB C 7.958 -1.891 1.747 1.00 . A A . 20 ARG CB 1 1
8 4058 1 1 20 ARG CD C 7.674 -2.887 4.052 1.00 . A A . 20 ARG CD 1 1
8 4059 1 1 20 ARG CG C 7.847 -3.174 2.567 1.00 . A A . 20 ARG CG 1 1
8 4060 1 1 20 ARG CZ C 7.179 -4.292 6.026 1.00 . A A . 20 ARG CZ 1 1
8 4061 1 1 20 ARG H H 9.058 -0.842 3.786 1.00 . A A . 20 ARG H 1 1
8 4062 1 1 20 ARG HA H 10.076 -2.038 1.460 1.00 . A A . 20 ARG HA 1 1
8 4063 1 1 20 ARG HB2 H 7.266 -1.170 2.156 1.00 . A A . 20 ARG HB2 1 1
8 4064 1 1 20 ARG HB3 H 7.668 -2.115 0.731 1.00 . A A . 20 ARG HB3 1 1
8 4065 1 1 20 ARG HD2 H 8.650 -2.760 4.495 1.00 . A A . 20 ARG HD2 1 1
8 4066 1 1 20 ARG HD3 H 7.109 -1.973 4.165 1.00 . A A . 20 ARG HD3 1 1
8 4067 1 1 20 ARG HE H 6.299 -4.484 4.230 1.00 . A A . 20 ARG HE 1 1
8 4068 1 1 20 ARG HG2 H 6.994 -3.736 2.219 1.00 . A A . 20 ARG HG2 1 1
8 4069 1 1 20 ARG HG3 H 8.745 -3.756 2.423 1.00 . A A . 20 ARG HG3 1 1
8 4070 1 1 20 ARG HH11 H 8.568 -2.847 6.367 1.00 . A A . 20 ARG HH11 1 1
8 4071 1 1 20 ARG HH12 H 8.202 -3.867 7.721 1.00 . A A . 20 ARG HH12 1 1
8 4072 1 1 20 ARG HH21 H 5.806 -5.800 6.008 1.00 . A A . 20 ARG HH21 1 1
8 4073 1 1 20 ARG HH22 H 6.635 -5.547 7.519 1.00 . A A . 20 ARG HH22 1 1
8 4074 1 1 20 ARG N N 9.719 -0.790 3.067 1.00 . A A . 20 ARG N 1 1
8 4075 1 1 20 ARG NE N 6.977 -3.965 4.750 1.00 . A A . 20 ARG NE 1 1
8 4076 1 1 20 ARG NH1 N 8.053 -3.617 6.766 1.00 . A A . 20 ARG NH1 1 1
8 4077 1 1 20 ARG NH2 N 6.491 -5.288 6.568 1.00 . A A . 20 ARG NH2 1 1
8 4078 1 1 20 ARG O O 9.112 0.996 1.022 1.00 . A A . 20 ARG O 1 1
8 4079 1 1 21 LYS C C 8.764 0.637 -2.414 1.00 . A A . 21 LYS C 1 1
8 4080 1 1 21 LYS CA C 10.011 0.550 -1.544 1.00 . A A . 21 LYS CA 1 1
8 4081 1 1 21 LYS CB C 11.247 0.273 -2.406 1.00 . A A . 21 LYS CB 1 1
8 4082 1 1 21 LYS CD C 12.656 1.572 -0.773 1.00 . A A . 21 LYS CD 1 1
8 4083 1 1 21 LYS CE C 13.661 1.407 0.355 1.00 . A A . 21 LYS CE 1 1
8 4084 1 1 21 LYS CG C 12.554 0.313 -1.624 1.00 . A A . 21 LYS CG 1 1
8 4085 1 1 21 LYS H H 10.121 -1.389 -0.693 1.00 . A A . 21 LYS H 1 1
8 4086 1 1 21 LYS HA H 10.141 1.497 -1.053 1.00 . A A . 21 LYS HA 1 1
8 4087 1 1 21 LYS HB2 H 11.150 -0.705 -2.854 1.00 . A A . 21 LYS HB2 1 1
8 4088 1 1 21 LYS HB3 H 11.300 1.014 -3.189 1.00 . A A . 21 LYS HB3 1 1
8 4089 1 1 21 LYS HD2 H 12.967 2.393 -1.401 1.00 . A A . 21 LYS HD2 1 1
8 4090 1 1 21 LYS HD3 H 11.685 1.788 -0.351 1.00 . A A . 21 LYS HD3 1 1
8 4091 1 1 21 LYS HE2 H 13.616 0.388 0.714 1.00 . A A . 21 LYS HE2 1 1
8 4092 1 1 21 LYS HE3 H 14.651 1.611 -0.027 1.00 . A A . 21 LYS HE3 1 1
8 4093 1 1 21 LYS HG2 H 12.603 -0.551 -0.979 1.00 . A A . 21 LYS HG2 1 1
8 4094 1 1 21 LYS HG3 H 13.380 0.291 -2.321 1.00 . A A . 21 LYS HG3 1 1
8 4095 1 1 21 LYS HZ1 H 14.113 2.239 2.216 1.00 . A A . 21 LYS HZ1 1 1
8 4096 1 1 21 LYS HZ2 H 12.455 2.097 1.913 1.00 . A A . 21 LYS HZ2 1 1
8 4097 1 1 21 LYS HZ3 H 13.353 3.313 1.153 1.00 . A A . 21 LYS HZ3 1 1
8 4098 1 1 21 LYS N N 9.877 -0.462 -0.499 1.00 . A A . 21 LYS N 1 1
8 4099 1 1 21 LYS NZ N 13.377 2.329 1.488 1.00 . A A . 21 LYS NZ 1 1
8 4100 1 1 21 LYS O O 8.527 1.645 -3.081 1.00 . A A . 21 LYS O 1 1
8 4101 1 1 22 PHE C C 5.619 -1.064 -2.386 1.00 . A A . 22 PHE C 1 1
8 4102 1 1 22 PHE CA C 6.743 -0.441 -3.190 1.00 . A A . 22 PHE CA 1 1
8 4103 1 1 22 PHE CB C 6.904 -1.218 -4.502 1.00 . A A . 22 PHE CB 1 1
8 4104 1 1 22 PHE CD1 C 8.452 0.088 -5.986 1.00 . A A . 22 PHE CD1 1 1
8 4105 1 1 22 PHE CD2 C 9.250 -1.950 -5.036 1.00 . A A . 22 PHE CD2 1 1
8 4106 1 1 22 PHE CE1 C 9.667 0.272 -6.618 1.00 . A A . 22 PHE CE1 1 1
8 4107 1 1 22 PHE CE2 C 10.466 -1.771 -5.666 1.00 . A A . 22 PHE CE2 1 1
8 4108 1 1 22 PHE CG C 8.230 -1.023 -5.188 1.00 . A A . 22 PHE CG 1 1
8 4109 1 1 22 PHE CZ C 10.675 -0.659 -6.458 1.00 . A A . 22 PHE CZ 1 1
8 4110 1 1 22 PHE H H 8.203 -1.185 -1.853 1.00 . A A . 22 PHE H 1 1
8 4111 1 1 22 PHE HA H 6.478 0.580 -3.419 1.00 . A A . 22 PHE HA 1 1
8 4112 1 1 22 PHE HB2 H 6.778 -2.267 -4.302 1.00 . A A . 22 PHE HB2 1 1
8 4113 1 1 22 PHE HB3 H 6.131 -0.900 -5.188 1.00 . A A . 22 PHE HB3 1 1
8 4114 1 1 22 PHE HD1 H 7.666 0.817 -6.112 1.00 . A A . 22 PHE HD1 1 1
8 4115 1 1 22 PHE HD2 H 9.087 -2.819 -4.416 1.00 . A A . 22 PHE HD2 1 1
8 4116 1 1 22 PHE HE1 H 9.828 1.142 -7.236 1.00 . A A . 22 PHE HE1 1 1
8 4117 1 1 22 PHE HE2 H 11.253 -2.499 -5.540 1.00 . A A . 22 PHE HE2 1 1
8 4118 1 1 22 PHE HZ H 11.625 -0.517 -6.952 1.00 . A A . 22 PHE HZ 1 1
8 4119 1 1 22 PHE N N 7.969 -0.417 -2.407 1.00 . A A . 22 PHE N 1 1
8 4120 1 1 22 PHE O O 5.859 -1.809 -1.430 1.00 . A A . 22 PHE O 1 1
8 4121 1 1 23 GLY C C 1.968 -0.614 -2.601 1.00 . A A . 23 GLY C 1 1
8 4122 1 1 23 GLY CA C 3.235 -1.283 -2.121 1.00 . A A . 23 GLY CA 1 1
8 4123 1 1 23 GLY H H 4.295 -0.171 -3.566 1.00 . A A . 23 GLY H 1 1
8 4124 1 1 23 GLY HA2 H 3.166 -2.344 -2.309 1.00 . A A . 23 GLY HA2 1 1
8 4125 1 1 23 GLY HA3 H 3.337 -1.119 -1.059 1.00 . A A . 23 GLY HA3 1 1
8 4126 1 1 23 GLY N N 4.404 -0.763 -2.792 1.00 . A A . 23 GLY N 1 1
8 4127 1 1 23 GLY O O 1.981 0.570 -2.931 1.00 . A A . 23 GLY O 1 1
8 4128 1 1 24 PHE C C -1.537 -1.643 -2.460 1.00 . A A . 24 PHE C 1 1
8 4129 1 1 24 PHE CA C -0.401 -0.854 -3.095 1.00 . A A . 24 PHE CA 1 1
8 4130 1 1 24 PHE CB C -0.513 -0.912 -4.624 1.00 . A A . 24 PHE CB 1 1
8 4131 1 1 24 PHE CD1 C -1.237 -3.202 -5.375 1.00 . A A . 24 PHE CD1 1 1
8 4132 1 1 24 PHE CD2 C 1.065 -2.611 -5.592 1.00 . A A . 24 PHE CD2 1 1
8 4133 1 1 24 PHE CE1 C -0.971 -4.447 -5.912 1.00 . A A . 24 PHE CE1 1 1
8 4134 1 1 24 PHE CE2 C 1.336 -3.854 -6.129 1.00 . A A . 24 PHE CE2 1 1
8 4135 1 1 24 PHE CG C -0.223 -2.269 -5.208 1.00 . A A . 24 PHE CG 1 1
8 4136 1 1 24 PHE CZ C 0.318 -4.773 -6.289 1.00 . A A . 24 PHE CZ 1 1
8 4137 1 1 24 PHE H H 0.942 -2.310 -2.353 1.00 . A A . 24 PHE H 1 1
8 4138 1 1 24 PHE HA H -0.473 0.174 -2.775 1.00 . A A . 24 PHE HA 1 1
8 4139 1 1 24 PHE HB2 H -1.516 -0.633 -4.911 1.00 . A A . 24 PHE HB2 1 1
8 4140 1 1 24 PHE HB3 H 0.185 -0.208 -5.053 1.00 . A A . 24 PHE HB3 1 1
8 4141 1 1 24 PHE HD1 H -2.245 -2.947 -5.080 1.00 . A A . 24 PHE HD1 1 1
8 4142 1 1 24 PHE HD2 H 1.861 -1.894 -5.466 1.00 . A A . 24 PHE HD2 1 1
8 4143 1 1 24 PHE HE1 H -1.768 -5.164 -6.035 1.00 . A A . 24 PHE HE1 1 1
8 4144 1 1 24 PHE HE2 H 2.344 -4.108 -6.423 1.00 . A A . 24 PHE HE2 1 1
8 4145 1 1 24 PHE HZ H 0.528 -5.746 -6.709 1.00 . A A . 24 PHE HZ 1 1
8 4146 1 1 24 PHE N N 0.883 -1.372 -2.646 1.00 . A A . 24 PHE N 1 1
8 4147 1 1 24 PHE O O -1.317 -2.702 -1.878 1.00 . A A . 24 PHE O 1 1
8 4148 1 1 25 CYS C C -4.207 -3.106 -2.687 1.00 . A A . 25 CYS C 1 1
8 4149 1 1 25 CYS CA C -3.924 -1.770 -2.013 1.00 . A A . 25 CYS CA 1 1
8 4150 1 1 25 CYS CB C -5.140 -0.857 -2.162 1.00 . A A . 25 CYS CB 1 1
8 4151 1 1 25 CYS H H -2.855 -0.281 -3.063 1.00 . A A . 25 CYS H 1 1
8 4152 1 1 25 CYS HA H -3.736 -1.942 -0.965 1.00 . A A . 25 CYS HA 1 1
8 4153 1 1 25 CYS HB2 H -5.505 -0.921 -3.177 1.00 . A A . 25 CYS HB2 1 1
8 4154 1 1 25 CYS HB3 H -5.915 -1.190 -1.487 1.00 . A A . 25 CYS HB3 1 1
8 4155 1 1 25 CYS N N -2.746 -1.127 -2.579 1.00 . A A . 25 CYS N 1 1
8 4156 1 1 25 CYS O O -4.362 -3.177 -3.906 1.00 . A A . 25 CYS O 1 1
8 4157 1 1 25 CYS SG S -4.808 0.899 -1.804 1.00 . A A . 25 CYS SG 1 1
8 4158 1 1 26 ALA C C -5.784 -6.066 -1.713 1.00 . A A . 26 ALA C 1 1
8 4159 1 1 26 ALA CA C -4.553 -5.486 -2.396 1.00 . A A . 26 ALA CA 1 1
8 4160 1 1 26 ALA CB C -3.351 -6.396 -2.201 1.00 . A A . 26 ALA CB 1 1
8 4161 1 1 26 ALA H H -4.138 -4.034 -0.920 1.00 . A A . 26 ALA H 1 1
8 4162 1 1 26 ALA HA H -4.746 -5.404 -3.455 1.00 . A A . 26 ALA HA 1 1
8 4163 1 1 26 ALA HB1 H -3.131 -6.480 -1.147 1.00 . A A . 26 ALA HB1 1 1
8 4164 1 1 26 ALA HB2 H -2.497 -5.979 -2.714 1.00 . A A . 26 ALA HB2 1 1
8 4165 1 1 26 ALA HB3 H -3.571 -7.374 -2.602 1.00 . A A . 26 ALA HB3 1 1
8 4166 1 1 26 ALA N N -4.275 -4.157 -1.888 1.00 . A A . 26 ALA N 1 1
8 4167 1 1 26 ALA O O -6.200 -5.591 -0.654 1.00 . A A . 26 ALA O 1 1
8 4168 1 1 27 GLY C C -8.782 -6.852 -1.946 1.00 . A A . 27 GLY C 1 1
8 4169 1 1 27 GLY CA C -7.550 -7.720 -1.779 1.00 . A A . 27 GLY CA 1 1
8 4170 1 1 27 GLY H H -5.981 -7.414 -3.167 1.00 . A A . 27 GLY H 1 1
8 4171 1 1 27 GLY HA2 H -7.711 -8.662 -2.283 1.00 . A A . 27 GLY HA2 1 1
8 4172 1 1 27 GLY HA3 H -7.392 -7.907 -0.727 1.00 . A A . 27 GLY HA3 1 1
8 4173 1 1 27 GLY N N -6.364 -7.088 -2.329 1.00 . A A . 27 GLY N 1 1
8 4174 1 1 27 GLY O O -9.035 -5.976 -1.127 1.00 . A A . 27 GLY O 1 1
8 4175 1 1 28 PRO C C -11.842 -6.324 -2.149 1.00 . A A . 28 PRO C 1 1
8 4176 1 1 28 PRO CA C -10.805 -6.302 -3.275 1.00 . A A . 28 PRO CA 1 1
8 4177 1 1 28 PRO CB C -11.381 -6.959 -4.535 1.00 . A A . 28 PRO CB 1 1
8 4178 1 1 28 PRO CD C -9.404 -8.168 -3.980 1.00 . A A . 28 PRO CD 1 1
8 4179 1 1 28 PRO CG C -10.772 -8.318 -4.577 1.00 . A A . 28 PRO CG 1 1
8 4180 1 1 28 PRO HA H -10.551 -5.274 -3.496 1.00 . A A . 28 PRO HA 1 1
8 4181 1 1 28 PRO HB2 H -12.457 -7.011 -4.456 1.00 . A A . 28 PRO HB2 1 1
8 4182 1 1 28 PRO HB3 H -11.107 -6.378 -5.403 1.00 . A A . 28 PRO HB3 1 1
8 4183 1 1 28 PRO HD2 H -9.095 -9.087 -3.502 1.00 . A A . 28 PRO HD2 1 1
8 4184 1 1 28 PRO HD3 H -8.691 -7.873 -4.735 1.00 . A A . 28 PRO HD3 1 1
8 4185 1 1 28 PRO HG2 H -11.365 -9.005 -3.990 1.00 . A A . 28 PRO HG2 1 1
8 4186 1 1 28 PRO HG3 H -10.700 -8.659 -5.599 1.00 . A A . 28 PRO HG3 1 1
8 4187 1 1 28 PRO N N -9.594 -7.096 -2.989 1.00 . A A . 28 PRO N 1 1
8 4188 1 1 28 PRO O O -12.805 -5.564 -2.172 1.00 . A A . 28 PRO O 1 1
8 4189 1 1 29 LEU C C -12.157 -6.392 1.110 1.00 . A A . 29 LEU C 1 1
8 4190 1 1 29 LEU CA C -12.572 -7.297 -0.049 1.00 . A A . 29 LEU CA 1 1
8 4191 1 1 29 LEU CB C -12.664 -8.747 0.431 1.00 . A A . 29 LEU CB 1 1
8 4192 1 1 29 LEU CD1 C -13.161 -11.156 -0.052 1.00 . A A . 29 LEU CD1 1 1
8 4193 1 1 29 LEU CD2 C -14.662 -9.372 -0.952 1.00 . A A . 29 LEU CD2 1 1
8 4194 1 1 29 LEU CG C -13.228 -9.737 -0.592 1.00 . A A . 29 LEU CG 1 1
8 4195 1 1 29 LEU H H -10.856 -7.772 -1.194 1.00 . A A . 29 LEU H 1 1
8 4196 1 1 29 LEU HA H -13.543 -6.984 -0.400 1.00 . A A . 29 LEU HA 1 1
8 4197 1 1 29 LEU HB2 H -11.673 -9.076 0.710 1.00 . A A . 29 LEU HB2 1 1
8 4198 1 1 29 LEU HB3 H -13.294 -8.774 1.307 1.00 . A A . 29 LEU HB3 1 1
8 4199 1 1 29 LEU HD11 H -13.557 -11.840 -0.788 1.00 . A A . 29 LEU HD11 1 1
8 4200 1 1 29 LEU HD12 H -13.744 -11.224 0.853 1.00 . A A . 29 LEU HD12 1 1
8 4201 1 1 29 LEU HD13 H -12.133 -11.412 0.162 1.00 . A A . 29 LEU HD13 1 1
8 4202 1 1 29 LEU HD21 H -15.051 -10.093 -1.656 1.00 . A A . 29 LEU HD21 1 1
8 4203 1 1 29 LEU HD22 H -14.683 -8.387 -1.395 1.00 . A A . 29 LEU HD22 1 1
8 4204 1 1 29 LEU HD23 H -15.268 -9.378 -0.058 1.00 . A A . 29 LEU HD23 1 1
8 4205 1 1 29 LEU HG H -12.634 -9.693 -1.494 1.00 . A A . 29 LEU HG 1 1
8 4206 1 1 29 LEU N N -11.642 -7.191 -1.166 1.00 . A A . 29 LEU N 1 1
8 4207 1 1 29 LEU O O -12.901 -6.234 2.081 1.00 . A A . 29 LEU O 1 1
8 4208 1 1 30 ARG C C -9.820 -3.665 1.509 1.00 . A A . 30 ARG C 1 1
8 4209 1 1 30 ARG CA C -10.476 -4.921 2.071 1.00 . A A . 30 ARG CA 1 1
8 4210 1 1 30 ARG CB C -9.486 -5.669 2.972 1.00 . A A . 30 ARG CB 1 1
8 4211 1 1 30 ARG CD C -10.930 -5.551 5.044 1.00 . A A . 30 ARG CD 1 1
8 4212 1 1 30 ARG CG C -10.147 -6.456 4.097 1.00 . A A . 30 ARG CG 1 1
8 4213 1 1 30 ARG CZ C -12.846 -3.997 4.838 1.00 . A A . 30 ARG CZ 1 1
8 4214 1 1 30 ARG H H -10.426 -5.940 0.209 1.00 . A A . 30 ARG H 1 1
8 4215 1 1 30 ARG HA H -11.324 -4.622 2.669 1.00 . A A . 30 ARG HA 1 1
8 4216 1 1 30 ARG HB2 H -8.922 -6.361 2.364 1.00 . A A . 30 ARG HB2 1 1
8 4217 1 1 30 ARG HB3 H -8.806 -4.955 3.412 1.00 . A A . 30 ARG HB3 1 1
8 4218 1 1 30 ARG HD2 H -11.156 -6.102 5.944 1.00 . A A . 30 ARG HD2 1 1
8 4219 1 1 30 ARG HD3 H -10.318 -4.695 5.291 1.00 . A A . 30 ARG HD3 1 1
8 4220 1 1 30 ARG HE H -12.541 -5.610 3.686 1.00 . A A . 30 ARG HE 1 1
8 4221 1 1 30 ARG HG2 H -10.825 -7.178 3.667 1.00 . A A . 30 ARG HG2 1 1
8 4222 1 1 30 ARG HG3 H -9.382 -6.972 4.659 1.00 . A A . 30 ARG HG3 1 1
8 4223 1 1 30 ARG HH11 H -11.576 -3.548 6.352 1.00 . A A . 30 ARG HH11 1 1
8 4224 1 1 30 ARG HH12 H -12.905 -2.458 6.158 1.00 . A A . 30 ARG HH12 1 1
8 4225 1 1 30 ARG HH21 H -14.285 -4.179 3.421 1.00 . A A . 30 ARG HH21 1 1
8 4226 1 1 30 ARG HH22 H -14.457 -2.818 4.480 1.00 . A A . 30 ARG HH22 1 1
8 4227 1 1 30 ARG N N -10.972 -5.797 1.013 1.00 . A A . 30 ARG N 1 1
8 4228 1 1 30 ARG NE N -12.184 -5.084 4.447 1.00 . A A . 30 ARG NE 1 1
8 4229 1 1 30 ARG NH1 N -12.408 -3.276 5.866 1.00 . A A . 30 ARG NH1 1 1
8 4230 1 1 30 ARG NH2 N -13.953 -3.634 4.196 1.00 . A A . 30 ARG NH2 1 1
8 4231 1 1 30 ARG O O -9.957 -2.581 2.078 1.00 . A A . 30 ARG O 1 1
8 4232 1 1 31 ALA C C -7.319 -2.162 0.637 1.00 . A A . 31 ALA C 1 1
8 4233 1 1 31 ALA CA C -8.412 -2.727 -0.265 1.00 . A A . 31 ALA CA 1 1
8 4234 1 1 31 ALA CB C -9.390 -1.644 -0.698 1.00 . A A . 31 ALA CB 1 1
8 4235 1 1 31 ALA H H -9.047 -4.725 -0.002 1.00 . A A . 31 ALA H 1 1
8 4236 1 1 31 ALA HA H -7.946 -3.128 -1.155 1.00 . A A . 31 ALA HA 1 1
8 4237 1 1 31 ALA HB1 H -10.151 -2.077 -1.330 1.00 . A A . 31 ALA HB1 1 1
8 4238 1 1 31 ALA HB2 H -8.860 -0.878 -1.246 1.00 . A A . 31 ALA HB2 1 1
8 4239 1 1 31 ALA HB3 H -9.853 -1.207 0.175 1.00 . A A . 31 ALA HB3 1 1
8 4240 1 1 31 ALA N N -9.110 -3.827 0.395 1.00 . A A . 31 ALA N 1 1
8 4241 1 1 31 ALA O O -6.994 -0.972 0.587 1.00 . A A . 31 ALA O 1 1
8 4242 1 1 32 THR C C -4.367 -2.614 1.640 1.00 . A A . 32 THR C 1 1
8 4243 1 1 32 THR CA C -5.698 -2.671 2.380 1.00 . A A . 32 THR CA 1 1
8 4244 1 1 32 THR CB C -5.605 -3.693 3.533 1.00 . A A . 32 THR CB 1 1
8 4245 1 1 32 THR CG2 C -4.583 -3.257 4.575 1.00 . A A . 32 THR CG2 1 1
8 4246 1 1 32 THR H H -7.071 -3.964 1.449 1.00 . A A . 32 THR H 1 1
8 4247 1 1 32 THR HA H -5.921 -1.699 2.795 1.00 . A A . 32 THR HA 1 1
8 4248 1 1 32 THR HB H -5.295 -4.645 3.125 1.00 . A A . 32 THR HB 1 1
8 4249 1 1 32 THR HG1 H -6.774 -3.983 5.096 1.00 . A A . 32 THR HG1 1 1
8 4250 1 1 32 THR HG21 H -4.525 -3.999 5.358 1.00 . A A . 32 THR HG21 1 1
8 4251 1 1 32 THR HG22 H -4.884 -2.309 4.998 1.00 . A A . 32 THR HG22 1 1
8 4252 1 1 32 THR HG23 H -3.616 -3.150 4.107 1.00 . A A . 32 THR HG23 1 1
8 4253 1 1 32 THR N N -6.760 -3.036 1.462 1.00 . A A . 32 THR N 1 1
8 4254 1 1 32 THR O O -4.070 -3.487 0.821 1.00 . A A . 32 THR O 1 1
8 4255 1 1 32 THR OG1 O -6.889 -3.847 4.152 1.00 . A A . 32 THR OG1 1 1
8 4256 1 1 33 CYS C C -1.357 -2.576 1.647 1.00 . A A . 33 CYS C 1 1
8 4257 1 1 33 CYS CA C -2.288 -1.453 1.242 1.00 . A A . 33 CYS CA 1 1
8 4258 1 1 33 CYS CB C -1.614 -0.121 1.555 1.00 . A A . 33 CYS CB 1 1
8 4259 1 1 33 CYS H H -3.861 -0.905 2.546 1.00 . A A . 33 CYS H 1 1
8 4260 1 1 33 CYS HA H -2.460 -1.519 0.178 1.00 . A A . 33 CYS HA 1 1
8 4261 1 1 33 CYS HB2 H -1.619 0.026 2.616 1.00 . A A . 33 CYS HB2 1 1
8 4262 1 1 33 CYS HB3 H -0.590 -0.163 1.214 1.00 . A A . 33 CYS HB3 1 1
8 4263 1 1 33 CYS N N -3.576 -1.583 1.902 1.00 . A A . 33 CYS N 1 1
8 4264 1 1 33 CYS O O -1.091 -2.797 2.829 1.00 . A A . 33 CYS O 1 1
8 4265 1 1 33 CYS SG S -2.390 1.330 0.778 1.00 . A A . 33 CYS SG 1 1
8 4266 1 1 34 THR C C 1.333 -4.046 0.101 1.00 . A A . 34 THR C 1 1
8 4267 1 1 34 THR CA C 0.036 -4.375 0.823 1.00 . A A . 34 THR CA 1 1
8 4268 1 1 34 THR CB C -0.548 -5.685 0.271 1.00 . A A . 34 THR CB 1 1
8 4269 1 1 34 THR CG2 C 0.231 -6.889 0.783 1.00 . A A . 34 THR CG2 1 1
8 4270 1 1 34 THR H H -1.161 -3.027 -0.264 1.00 . A A . 34 THR H 1 1
8 4271 1 1 34 THR HA H 0.231 -4.494 1.878 1.00 . A A . 34 THR HA 1 1
8 4272 1 1 34 THR HB H -0.481 -5.661 -0.805 1.00 . A A . 34 THR HB 1 1
8 4273 1 1 34 THR HG1 H -2.292 -4.918 0.789 1.00 . A A . 34 THR HG1 1 1
8 4274 1 1 34 THR HG21 H 0.183 -6.917 1.861 1.00 . A A . 34 THR HG21 1 1
8 4275 1 1 34 THR HG22 H 1.261 -6.811 0.470 1.00 . A A . 34 THR HG22 1 1
8 4276 1 1 34 THR HG23 H -0.200 -7.793 0.380 1.00 . A A . 34 THR HG23 1 1
8 4277 1 1 34 THR N N -0.886 -3.275 0.647 1.00 . A A . 34 THR N 1 1
8 4278 1 1 34 THR O O 1.332 -3.734 -1.093 1.00 . A A . 34 THR O 1 1
8 4279 1 1 34 THR OG1 O -1.925 -5.798 0.657 1.00 . A A . 34 THR OG1 1 1
8 4280 1 1 35 CYS C C 4.298 -4.943 -0.526 1.00 . A A . 35 CYS C 1 1
8 4281 1 1 35 CYS CA C 3.719 -3.768 0.256 1.00 . A A . 35 CYS CA 1 1
8 4282 1 1 35 CYS CB C 4.668 -3.322 1.361 1.00 . A A . 35 CYS CB 1 1
8 4283 1 1 35 CYS H H 2.370 -4.363 1.763 1.00 . A A . 35 CYS H 1 1
8 4284 1 1 35 CYS HA H 3.574 -2.944 -0.424 1.00 . A A . 35 CYS HA 1 1
8 4285 1 1 35 CYS HB2 H 4.964 -4.183 1.942 1.00 . A A . 35 CYS HB2 1 1
8 4286 1 1 35 CYS HB3 H 5.544 -2.875 0.915 1.00 . A A . 35 CYS HB3 1 1
8 4287 1 1 35 CYS N N 2.427 -4.093 0.825 1.00 . A A . 35 CYS N 1 1
8 4288 1 1 35 CYS O O 3.799 -6.067 -0.432 1.00 . A A . 35 CYS O 1 1
8 4289 1 1 35 CYS SG S 3.943 -2.103 2.508 1.00 . A A . 35 CYS SG 1 1
8 4290 1 1 36 GLY C C 6.329 -6.959 -1.343 1.00 . A A . 36 GLY C 1 1
8 4291 1 1 36 GLY CA C 5.989 -5.695 -2.115 1.00 . A A . 36 GLY CA 1 1
8 4292 1 1 36 GLY H H 5.687 -3.748 -1.331 1.00 . A A . 36 GLY H 1 1
8 4293 1 1 36 GLY HA2 H 5.329 -5.955 -2.929 1.00 . A A . 36 GLY HA2 1 1
8 4294 1 1 36 GLY HA3 H 6.900 -5.288 -2.526 1.00 . A A . 36 GLY HA3 1 1
8 4295 1 1 36 GLY N N 5.348 -4.670 -1.301 1.00 . A A . 36 GLY N 1 1
8 4296 1 1 36 GLY O O 6.219 -8.069 -1.868 1.00 . A A . 36 GLY O 1 1
8 4297 1 1 37 LYS C C 6.335 -7.865 2.045 1.00 . A A . 37 LYS C 1 1
8 4298 1 1 37 LYS CA C 7.109 -7.923 0.738 1.00 . A A . 37 LYS CA 1 1
8 4299 1 1 37 LYS CB C 8.615 -7.944 1.003 1.00 . A A . 37 LYS CB 1 1
8 4300 1 1 37 LYS CD C 9.162 -10.072 -0.215 1.00 . A A . 37 LYS CD 1 1
8 4301 1 1 37 LYS CE C 8.956 -10.523 -1.652 1.00 . A A . 37 LYS CE 1 1
8 4302 1 1 37 LYS CG C 9.415 -8.574 -0.126 1.00 . A A . 37 LYS CG 1 1
8 4303 1 1 37 LYS H H 6.830 -5.888 0.258 1.00 . A A . 37 LYS H 1 1
8 4304 1 1 37 LYS HA H 6.832 -8.826 0.210 1.00 . A A . 37 LYS HA 1 1
8 4305 1 1 37 LYS HB2 H 8.960 -6.930 1.139 1.00 . A A . 37 LYS HB2 1 1
8 4306 1 1 37 LYS HB3 H 8.803 -8.505 1.906 1.00 . A A . 37 LYS HB3 1 1
8 4307 1 1 37 LYS HD2 H 10.011 -10.595 0.196 1.00 . A A . 37 LYS HD2 1 1
8 4308 1 1 37 LYS HD3 H 8.277 -10.312 0.358 1.00 . A A . 37 LYS HD3 1 1
8 4309 1 1 37 LYS HE2 H 9.558 -9.903 -2.300 1.00 . A A . 37 LYS HE2 1 1
8 4310 1 1 37 LYS HE3 H 9.274 -11.551 -1.742 1.00 . A A . 37 LYS HE3 1 1
8 4311 1 1 37 LYS HG2 H 9.128 -8.113 -1.059 1.00 . A A . 37 LYS HG2 1 1
8 4312 1 1 37 LYS HG3 H 10.466 -8.405 0.054 1.00 . A A . 37 LYS HG3 1 1
8 4313 1 1 37 LYS HZ1 H 7.189 -9.437 -1.960 1.00 . A A . 37 LYS HZ1 1 1
8 4314 1 1 37 LYS HZ2 H 6.938 -11.044 -1.490 1.00 . A A . 37 LYS HZ2 1 1
8 4315 1 1 37 LYS HZ3 H 7.427 -10.693 -3.070 1.00 . A A . 37 LYS HZ3 1 1
8 4316 1 1 37 LYS N N 6.759 -6.794 -0.106 1.00 . A A . 37 LYS N 1 1
8 4317 1 1 37 LYS NZ N 7.529 -10.419 -2.073 1.00 . A A . 37 LYS NZ 1 1
8 4318 1 1 37 LYS O O 6.895 -8.096 3.114 1.00 . A A . 37 LYS O 1 1
8 4319 1 1 38 GLN C C 4.662 -6.353 4.027 1.00 . A A . 38 GLN C 1 1
8 4320 1 1 38 GLN CA C 4.157 -7.443 3.085 1.00 . A A . 38 GLN CA 1 1
8 4321 1 1 38 GLN CB C 4.044 -8.788 3.818 1.00 . A A . 38 GLN CB 1 1
8 4322 1 1 38 GLN CD C 1.535 -9.087 3.667 1.00 . A A . 38 GLN CD 1 1
8 4323 1 1 38 GLN CG C 2.740 -8.964 4.581 1.00 . A A . 38 GLN CG 1 1
8 4324 1 1 38 GLN H H 4.677 -7.371 1.041 1.00 . A A . 38 GLN H 1 1
8 4325 1 1 38 GLN HA H 3.180 -7.157 2.721 1.00 . A A . 38 GLN HA 1 1
8 4326 1 1 38 GLN HB2 H 4.121 -9.586 3.094 1.00 . A A . 38 GLN HB2 1 1
8 4327 1 1 38 GLN HB3 H 4.861 -8.871 4.519 1.00 . A A . 38 GLN HB3 1 1
8 4328 1 1 38 GLN HE21 H 0.396 -8.169 5.007 1.00 . A A . 38 GLN HE21 1 1
8 4329 1 1 38 GLN HE22 H -0.394 -8.645 3.547 1.00 . A A . 38 GLN HE22 1 1
8 4330 1 1 38 GLN HG2 H 2.807 -9.857 5.184 1.00 . A A . 38 GLN HG2 1 1
8 4331 1 1 38 GLN HG3 H 2.598 -8.108 5.225 1.00 . A A . 38 GLN HG3 1 1
8 4332 1 1 38 GLN N N 5.045 -7.551 1.931 1.00 . A A . 38 GLN N 1 1
8 4333 1 1 38 GLN NE2 N 0.397 -8.585 4.120 1.00 . A A . 38 GLN NE2 1 1
8 4334 1 1 38 GLN O O 5.120 -5.309 3.518 1.00 . A A . 38 GLN O 1 1
8 4335 1 1 38 GLN OXT O 4.608 -6.541 5.259 1.00 . A A . 38 GLN OXT 1 1
8 4336 1 1 38 GLN OE1 O 1.623 -9.627 2.567 1.00 . A A . 38 GLN OE1 1 1
9 4337 1 1 1 GLY C C -8.721 2.306 -0.869 1.00 . A A . 1 GLY C 1 1
9 4338 1 1 1 GLY CA C -8.898 1.266 -1.948 1.00 . A A . 1 GLY CA 1 1
9 4339 1 1 1 GLY H1 H -8.655 2.577 -3.550 1.00 . A A . 1 GLY H1 1 1
9 4340 1 1 1 GLY H2 H -10.263 2.369 -3.066 1.00 . A A . 1 GLY H2 1 1
9 4341 1 1 1 GLY H3 H -9.483 1.151 -3.946 1.00 . A A . 1 GLY H3 1 1
9 4342 1 1 1 GLY HA2 H -9.628 0.541 -1.620 1.00 . A A . 1 GLY HA2 1 1
9 4343 1 1 1 GLY HA3 H -7.954 0.767 -2.118 1.00 . A A . 1 GLY HA3 1 1
9 4344 1 1 1 GLY N N -9.358 1.879 -3.218 1.00 . A A . 1 GLY N 1 1
9 4345 1 1 1 GLY O O -9.228 3.416 -1.005 1.00 . A A . 1 GLY O 1 1
9 4346 1 1 2 PHE C C -6.936 4.058 0.815 1.00 . A A . 2 PHE C 1 1
9 4347 1 1 2 PHE CA C -7.759 2.871 1.302 1.00 . A A . 2 PHE CA 1 1
9 4348 1 1 2 PHE CB C -7.026 2.145 2.438 1.00 . A A . 2 PHE CB 1 1
9 4349 1 1 2 PHE CD1 C -7.612 3.512 4.462 1.00 . A A . 2 PHE CD1 1 1
9 4350 1 1 2 PHE CD2 C -5.323 3.389 3.802 1.00 . A A . 2 PHE CD2 1 1
9 4351 1 1 2 PHE CE1 C -7.265 4.328 5.523 1.00 . A A . 2 PHE CE1 1 1
9 4352 1 1 2 PHE CE2 C -4.971 4.204 4.861 1.00 . A A . 2 PHE CE2 1 1
9 4353 1 1 2 PHE CG C -6.647 3.034 3.590 1.00 . A A . 2 PHE CG 1 1
9 4354 1 1 2 PHE CZ C -5.942 4.674 5.722 1.00 . A A . 2 PHE CZ 1 1
9 4355 1 1 2 PHE H H -7.655 1.033 0.253 1.00 . A A . 2 PHE H 1 1
9 4356 1 1 2 PHE HA H -8.712 3.228 1.664 1.00 . A A . 2 PHE HA 1 1
9 4357 1 1 2 PHE HB2 H -7.663 1.362 2.821 1.00 . A A . 2 PHE HB2 1 1
9 4358 1 1 2 PHE HB3 H -6.121 1.705 2.045 1.00 . A A . 2 PHE HB3 1 1
9 4359 1 1 2 PHE HD1 H -8.647 3.242 4.306 1.00 . A A . 2 PHE HD1 1 1
9 4360 1 1 2 PHE HD2 H -4.562 3.023 3.128 1.00 . A A . 2 PHE HD2 1 1
9 4361 1 1 2 PHE HE1 H -8.027 4.693 6.195 1.00 . A A . 2 PHE HE1 1 1
9 4362 1 1 2 PHE HE2 H -3.936 4.472 5.015 1.00 . A A . 2 PHE HE2 1 1
9 4363 1 1 2 PHE HZ H -5.669 5.311 6.550 1.00 . A A . 2 PHE HZ 1 1
9 4364 1 1 2 PHE N N -8.012 1.948 0.197 1.00 . A A . 2 PHE N 1 1
9 4365 1 1 2 PHE O O -7.181 5.197 1.202 1.00 . A A . 2 PHE O 1 1
9 4366 1 1 3 GLY C C -5.426 5.102 -2.032 1.00 . A A . 3 GLY C 1 1
9 4367 1 1 3 GLY CA C -5.125 4.824 -0.574 1.00 . A A . 3 GLY CA 1 1
9 4368 1 1 3 GLY H H -5.811 2.848 -0.300 1.00 . A A . 3 GLY H 1 1
9 4369 1 1 3 GLY HA2 H -5.287 5.728 -0.003 1.00 . A A . 3 GLY HA2 1 1
9 4370 1 1 3 GLY HA3 H -4.091 4.530 -0.480 1.00 . A A . 3 GLY HA3 1 1
9 4371 1 1 3 GLY N N -5.962 3.775 -0.039 1.00 . A A . 3 GLY N 1 1
9 4372 1 1 3 GLY O O -5.982 6.142 -2.377 1.00 . A A . 3 GLY O 1 1
9 4373 1 1 4 CYS C C -6.766 4.455 -4.649 1.00 . A A . 4 CYS C 1 1
9 4374 1 1 4 CYS CA C -5.283 4.297 -4.323 1.00 . A A . 4 CYS CA 1 1
9 4375 1 1 4 CYS CB C -4.714 3.069 -5.033 1.00 . A A . 4 CYS CB 1 1
9 4376 1 1 4 CYS H H -4.633 3.350 -2.554 1.00 . A A . 4 CYS H 1 1
9 4377 1 1 4 CYS HA H -4.755 5.178 -4.657 1.00 . A A . 4 CYS HA 1 1
9 4378 1 1 4 CYS HB2 H -5.479 2.632 -5.657 1.00 . A A . 4 CYS HB2 1 1
9 4379 1 1 4 CYS HB3 H -3.877 3.369 -5.647 1.00 . A A . 4 CYS HB3 1 1
9 4380 1 1 4 CYS N N -5.064 4.162 -2.889 1.00 . A A . 4 CYS N 1 1
9 4381 1 1 4 CYS O O -7.617 3.769 -4.070 1.00 . A A . 4 CYS O 1 1
9 4382 1 1 4 CYS SG S -4.126 1.781 -3.880 1.00 . A A . 4 CYS SG 1 1
9 4383 1 1 5 PRO C C -6.003 7.593 -5.765 1.00 . A A . 5 PRO C 1 1
9 4384 1 1 5 PRO CA C -6.131 6.171 -6.317 1.00 . A A . 5 PRO CA 1 1
9 4385 1 1 5 PRO CB C -6.743 6.222 -7.716 1.00 . A A . 5 PRO CB 1 1
9 4386 1 1 5 PRO CD C -8.450 5.603 -6.090 1.00 . A A . 5 PRO CD 1 1
9 4387 1 1 5 PRO CG C -8.214 5.942 -7.543 1.00 . A A . 5 PRO CG 1 1
9 4388 1 1 5 PRO HA H -5.159 5.706 -6.362 1.00 . A A . 5 PRO HA 1 1
9 4389 1 1 5 PRO HB2 H -6.582 7.203 -8.133 1.00 . A A . 5 PRO HB2 1 1
9 4390 1 1 5 PRO HB3 H -6.274 5.479 -8.341 1.00 . A A . 5 PRO HB3 1 1
9 4391 1 1 5 PRO HD2 H -8.901 6.438 -5.574 1.00 . A A . 5 PRO HD2 1 1
9 4392 1 1 5 PRO HD3 H -9.067 4.722 -6.001 1.00 . A A . 5 PRO HD3 1 1
9 4393 1 1 5 PRO HG2 H -8.783 6.819 -7.813 1.00 . A A . 5 PRO HG2 1 1
9 4394 1 1 5 PRO HG3 H -8.499 5.109 -8.169 1.00 . A A . 5 PRO HG3 1 1
9 4395 1 1 5 PRO N N -7.100 5.349 -5.594 1.00 . A A . 5 PRO N 1 1
9 4396 1 1 5 PRO O O -5.297 8.428 -6.324 1.00 . A A . 5 PRO O 1 1
9 4397 1 1 6 PHE C C -5.343 9.508 -3.410 1.00 . A A . 6 PHE C 1 1
9 4398 1 1 6 PHE CA C -6.690 9.179 -4.050 1.00 . A A . 6 PHE CA 1 1
9 4399 1 1 6 PHE CB C -7.799 9.268 -2.999 1.00 . A A . 6 PHE CB 1 1
9 4400 1 1 6 PHE CD1 C -9.828 9.707 -4.409 1.00 . A A . 6 PHE CD1 1 1
9 4401 1 1 6 PHE CD2 C -9.751 7.696 -3.129 1.00 . A A . 6 PHE CD2 1 1
9 4402 1 1 6 PHE CE1 C -11.072 9.355 -4.894 1.00 . A A . 6 PHE CE1 1 1
9 4403 1 1 6 PHE CE2 C -10.995 7.339 -3.610 1.00 . A A . 6 PHE CE2 1 1
9 4404 1 1 6 PHE CG C -9.154 8.884 -3.522 1.00 . A A . 6 PHE CG 1 1
9 4405 1 1 6 PHE CZ C -11.657 8.169 -4.494 1.00 . A A . 6 PHE CZ 1 1
9 4406 1 1 6 PHE H H -7.221 7.140 -4.268 1.00 . A A . 6 PHE H 1 1
9 4407 1 1 6 PHE HA H -6.890 9.903 -4.825 1.00 . A A . 6 PHE HA 1 1
9 4408 1 1 6 PHE HB2 H -7.561 8.609 -2.177 1.00 . A A . 6 PHE HB2 1 1
9 4409 1 1 6 PHE HB3 H -7.858 10.283 -2.635 1.00 . A A . 6 PHE HB3 1 1
9 4410 1 1 6 PHE HD1 H -9.371 10.635 -4.722 1.00 . A A . 6 PHE HD1 1 1
9 4411 1 1 6 PHE HD2 H -9.234 7.047 -2.438 1.00 . A A . 6 PHE HD2 1 1
9 4412 1 1 6 PHE HE1 H -11.587 10.006 -5.585 1.00 . A A . 6 PHE HE1 1 1
9 4413 1 1 6 PHE HE2 H -11.450 6.411 -3.296 1.00 . A A . 6 PHE HE2 1 1
9 4414 1 1 6 PHE HZ H -12.630 7.891 -4.872 1.00 . A A . 6 PHE HZ 1 1
9 4415 1 1 6 PHE N N -6.694 7.855 -4.671 1.00 . A A . 6 PHE N 1 1
9 4416 1 1 6 PHE O O -4.707 10.503 -3.752 1.00 . A A . 6 PHE O 1 1
9 4417 1 1 7 ASN C C -2.803 7.620 -1.800 1.00 . A A . 7 ASN C 1 1
9 4418 1 1 7 ASN CA C -3.652 8.884 -1.787 1.00 . A A . 7 ASN CA 1 1
9 4419 1 1 7 ASN CB C -3.900 9.359 -0.341 1.00 . A A . 7 ASN CB 1 1
9 4420 1 1 7 ASN CG C -4.792 8.424 0.466 1.00 . A A . 7 ASN CG 1 1
9 4421 1 1 7 ASN H H -5.447 7.867 -2.275 1.00 . A A . 7 ASN H 1 1
9 4422 1 1 7 ASN HA H -3.117 9.659 -2.316 1.00 . A A . 7 ASN HA 1 1
9 4423 1 1 7 ASN HB2 H -2.952 9.436 0.168 1.00 . A A . 7 ASN HB2 1 1
9 4424 1 1 7 ASN HB3 H -4.365 10.334 -0.367 1.00 . A A . 7 ASN HB3 1 1
9 4425 1 1 7 ASN HD21 H -3.842 8.929 2.150 1.00 . A A . 7 ASN HD21 1 1
9 4426 1 1 7 ASN HD22 H -5.132 7.775 2.305 1.00 . A A . 7 ASN HD22 1 1
9 4427 1 1 7 ASN N N -4.910 8.667 -2.488 1.00 . A A . 7 ASN N 1 1
9 4428 1 1 7 ASN ND2 N -4.570 8.366 1.767 1.00 . A A . 7 ASN ND2 1 1
9 4429 1 1 7 ASN O O -2.224 7.221 -0.787 1.00 . A A . 7 ASN O 1 1
9 4430 1 1 7 ASN OD1 O -5.680 7.771 -0.073 1.00 . A A . 7 ASN OD1 1 1
9 4431 1 1 8 GLU C C -0.475 6.023 -2.788 1.00 . A A . 8 GLU C 1 1
9 4432 1 1 8 GLU CA C -1.935 5.778 -3.135 1.00 . A A . 8 GLU CA 1 1
9 4433 1 1 8 GLU CB C -2.051 5.253 -4.562 1.00 . A A . 8 GLU CB 1 1
9 4434 1 1 8 GLU CD C -2.429 5.796 -6.985 1.00 . A A . 8 GLU CD 1 1
9 4435 1 1 8 GLU CG C -2.087 6.343 -5.618 1.00 . A A . 8 GLU CG 1 1
9 4436 1 1 8 GLU H H -3.201 7.364 -3.742 1.00 . A A . 8 GLU H 1 1
9 4437 1 1 8 GLU HA H -2.333 5.037 -2.455 1.00 . A A . 8 GLU HA 1 1
9 4438 1 1 8 GLU HB2 H -1.206 4.613 -4.767 1.00 . A A . 8 GLU HB2 1 1
9 4439 1 1 8 GLU HB3 H -2.958 4.672 -4.647 1.00 . A A . 8 GLU HB3 1 1
9 4440 1 1 8 GLU HG2 H -2.833 7.073 -5.341 1.00 . A A . 8 GLU HG2 1 1
9 4441 1 1 8 GLU HG3 H -1.118 6.816 -5.665 1.00 . A A . 8 GLU HG3 1 1
9 4442 1 1 8 GLU N N -2.719 6.997 -2.969 1.00 . A A . 8 GLU N 1 1
9 4443 1 1 8 GLU O O 0.158 5.202 -2.131 1.00 . A A . 8 GLU O 1 1
9 4444 1 1 8 GLU OE1 O -3.448 5.081 -7.095 1.00 . A A . 8 GLU OE1 1 1
9 4445 1 1 8 GLU OE2 O -1.677 6.072 -7.938 1.00 . A A . 8 GLU OE2 1 1
9 4446 1 1 9 ASN C C 1.664 7.726 -1.452 1.00 . A A . 9 ASN C 1 1
9 4447 1 1 9 ASN CA C 1.431 7.528 -2.943 1.00 . A A . 9 ASN CA 1 1
9 4448 1 1 9 ASN CB C 1.827 8.783 -3.722 1.00 . A A . 9 ASN CB 1 1
9 4449 1 1 9 ASN CG C 2.402 8.449 -5.085 1.00 . A A . 9 ASN CG 1 1
9 4450 1 1 9 ASN H H -0.517 7.781 -3.734 1.00 . A A . 9 ASN H 1 1
9 4451 1 1 9 ASN HA H 2.051 6.705 -3.276 1.00 . A A . 9 ASN HA 1 1
9 4452 1 1 9 ASN HB2 H 0.954 9.405 -3.861 1.00 . A A . 9 ASN HB2 1 1
9 4453 1 1 9 ASN HB3 H 2.569 9.331 -3.161 1.00 . A A . 9 ASN HB3 1 1
9 4454 1 1 9 ASN HD21 H 1.574 10.071 -5.880 1.00 . A A . 9 ASN HD21 1 1
9 4455 1 1 9 ASN HD22 H 2.483 9.082 -6.964 1.00 . A A . 9 ASN HD22 1 1
9 4456 1 1 9 ASN N N 0.044 7.168 -3.213 1.00 . A A . 9 ASN N 1 1
9 4457 1 1 9 ASN ND2 N 2.127 9.287 -6.074 1.00 . A A . 9 ASN ND2 1 1
9 4458 1 1 9 ASN O O 2.771 7.529 -0.964 1.00 . A A . 9 ASN O 1 1
9 4459 1 1 9 ASN OD1 O 3.085 7.439 -5.249 1.00 . A A . 9 ASN OD1 1 1
9 4460 1 1 10 GLU C C 0.760 6.940 1.397 1.00 . A A . 10 GLU C 1 1
9 4461 1 1 10 GLU CA C 0.713 8.295 0.711 1.00 . A A . 10 GLU CA 1 1
9 4462 1 1 10 GLU CB C -0.466 9.122 1.220 1.00 . A A . 10 GLU CB 1 1
9 4463 1 1 10 GLU CD C -1.585 10.262 3.163 1.00 . A A . 10 GLU CD 1 1
9 4464 1 1 10 GLU CG C -0.378 9.479 2.693 1.00 . A A . 10 GLU CG 1 1
9 4465 1 1 10 GLU H H -0.247 8.237 -1.172 1.00 . A A . 10 GLU H 1 1
9 4466 1 1 10 GLU HA H 1.638 8.811 0.921 1.00 . A A . 10 GLU HA 1 1
9 4467 1 1 10 GLU HB2 H -0.516 10.040 0.654 1.00 . A A . 10 GLU HB2 1 1
9 4468 1 1 10 GLU HB3 H -1.377 8.563 1.061 1.00 . A A . 10 GLU HB3 1 1
9 4469 1 1 10 GLU HG2 H -0.310 8.568 3.270 1.00 . A A . 10 GLU HG2 1 1
9 4470 1 1 10 GLU HG3 H 0.507 10.075 2.857 1.00 . A A . 10 GLU HG3 1 1
9 4471 1 1 10 GLU N N 0.615 8.099 -0.730 1.00 . A A . 10 GLU N 1 1
9 4472 1 1 10 GLU O O 1.583 6.709 2.283 1.00 . A A . 10 GLU O 1 1
9 4473 1 1 10 GLU OE1 O -2.714 9.753 3.010 1.00 . A A . 10 GLU OE1 1 1
9 4474 1 1 10 GLU OE2 O -1.404 11.384 3.672 1.00 . A A . 10 GLU OE2 1 1
9 4475 1 1 11 CYS C C 1.188 4.007 1.130 1.00 . A A . 11 CYS C 1 1
9 4476 1 1 11 CYS CA C -0.120 4.692 1.525 1.00 . A A . 11 CYS CA 1 1
9 4477 1 1 11 CYS CB C -1.336 3.907 1.025 1.00 . A A . 11 CYS CB 1 1
9 4478 1 1 11 CYS H H -0.768 6.283 0.281 1.00 . A A . 11 CYS H 1 1
9 4479 1 1 11 CYS HA H -0.158 4.774 2.602 1.00 . A A . 11 CYS HA 1 1
9 4480 1 1 11 CYS HB2 H -2.136 4.599 0.804 1.00 . A A . 11 CYS HB2 1 1
9 4481 1 1 11 CYS HB3 H -1.068 3.376 0.124 1.00 . A A . 11 CYS HB3 1 1
9 4482 1 1 11 CYS N N -0.109 6.035 0.969 1.00 . A A . 11 CYS N 1 1
9 4483 1 1 11 CYS O O 1.735 3.186 1.872 1.00 . A A . 11 CYS O 1 1
9 4484 1 1 11 CYS SG S -1.973 2.688 2.223 1.00 . A A . 11 CYS SG 1 1
9 4485 1 1 12 HIS C C 4.084 4.423 0.325 1.00 . A A . 12 HIS C 1 1
9 4486 1 1 12 HIS CA C 2.958 3.879 -0.548 1.00 . A A . 12 HIS CA 1 1
9 4487 1 1 12 HIS CB C 3.156 4.303 -2.011 1.00 . A A . 12 HIS CB 1 1
9 4488 1 1 12 HIS CD2 C 5.512 3.232 -2.265 1.00 . A A . 12 HIS CD2 1 1
9 4489 1 1 12 HIS CE1 C 5.403 2.712 -4.388 1.00 . A A . 12 HIS CE1 1 1
9 4490 1 1 12 HIS CG C 4.295 3.621 -2.713 1.00 . A A . 12 HIS CG 1 1
9 4491 1 1 12 HIS H H 1.186 5.029 -0.589 1.00 . A A . 12 HIS H 1 1
9 4492 1 1 12 HIS HA H 2.941 2.801 -0.480 1.00 . A A . 12 HIS HA 1 1
9 4493 1 1 12 HIS HB2 H 2.254 4.084 -2.563 1.00 . A A . 12 HIS HB2 1 1
9 4494 1 1 12 HIS HB3 H 3.337 5.368 -2.044 1.00 . A A . 12 HIS HB3 1 1
9 4495 1 1 12 HIS HD1 H 3.505 3.438 -4.661 1.00 . A A . 12 HIS HD1 1 1
9 4496 1 1 12 HIS HD2 H 5.888 3.347 -1.259 1.00 . A A . 12 HIS HD2 1 1
9 4497 1 1 12 HIS HE1 H 5.661 2.346 -5.370 1.00 . A A . 12 HIS HE1 1 1
9 4498 1 1 12 HIS HE2 H 7.037 2.186 -3.263 1.00 . A A . 12 HIS HE2 1 1
9 4499 1 1 12 HIS N N 1.693 4.389 -0.041 1.00 . A A . 12 HIS N 1 1
9 4500 1 1 12 HIS ND1 N 4.258 3.281 -4.050 1.00 . A A . 12 HIS ND1 1 1
9 4501 1 1 12 HIS NE2 N 6.179 2.671 -3.323 1.00 . A A . 12 HIS NE2 1 1
9 4502 1 1 12 HIS O O 4.995 3.690 0.706 1.00 . A A . 12 HIS O 1 1
9 4503 1 1 13 ALA C C 4.986 5.698 2.841 1.00 . A A . 13 ALA C 1 1
9 4504 1 1 13 ALA CA C 4.997 6.369 1.482 1.00 . A A . 13 ALA CA 1 1
9 4505 1 1 13 ALA CB C 4.707 7.857 1.613 1.00 . A A . 13 ALA CB 1 1
9 4506 1 1 13 ALA H H 3.276 6.258 0.258 1.00 . A A . 13 ALA H 1 1
9 4507 1 1 13 ALA HA H 5.971 6.245 1.030 1.00 . A A . 13 ALA HA 1 1
9 4508 1 1 13 ALA HB1 H 4.724 8.315 0.635 1.00 . A A . 13 ALA HB1 1 1
9 4509 1 1 13 ALA HB2 H 5.459 8.316 2.239 1.00 . A A . 13 ALA HB2 1 1
9 4510 1 1 13 ALA HB3 H 3.733 7.996 2.059 1.00 . A A . 13 ALA HB3 1 1
9 4511 1 1 13 ALA N N 4.011 5.721 0.628 1.00 . A A . 13 ALA N 1 1
9 4512 1 1 13 ALA O O 6.030 5.503 3.460 1.00 . A A . 13 ALA O 1 1
9 4513 1 1 14 HIS C C 4.421 3.356 4.515 1.00 . A A . 14 HIS C 1 1
9 4514 1 1 14 HIS CA C 3.625 4.649 4.564 1.00 . A A . 14 HIS CA 1 1
9 4515 1 1 14 HIS CB C 2.157 4.327 4.835 1.00 . A A . 14 HIS CB 1 1
9 4516 1 1 14 HIS CD2 C 1.302 2.386 6.337 1.00 . A A . 14 HIS CD2 1 1
9 4517 1 1 14 HIS CE1 C 2.116 3.079 8.252 1.00 . A A . 14 HIS CE1 1 1
9 4518 1 1 14 HIS CG C 1.941 3.559 6.107 1.00 . A A . 14 HIS CG 1 1
9 4519 1 1 14 HIS H H 2.982 5.628 2.788 1.00 . A A . 14 HIS H 1 1
9 4520 1 1 14 HIS HA H 4.011 5.274 5.356 1.00 . A A . 14 HIS HA 1 1
9 4521 1 1 14 HIS HB2 H 1.602 5.243 4.894 1.00 . A A . 14 HIS HB2 1 1
9 4522 1 1 14 HIS HB3 H 1.772 3.732 4.020 1.00 . A A . 14 HIS HB3 1 1
9 4523 1 1 14 HIS HD1 H 2.955 4.786 7.493 1.00 . A A . 14 HIS HD1 1 1
9 4524 1 1 14 HIS HD2 H 0.797 1.777 5.602 1.00 . A A . 14 HIS HD2 1 1
9 4525 1 1 14 HIS HE1 H 2.379 3.132 9.298 1.00 . A A . 14 HIS HE1 1 1
9 4526 1 1 14 HIS HE2 H 1.186 1.261 8.105 1.00 . A A . 14 HIS HE2 1 1
9 4527 1 1 14 HIS N N 3.784 5.358 3.301 1.00 . A A . 14 HIS N 1 1
9 4528 1 1 14 HIS ND1 N 2.437 3.968 7.328 1.00 . A A . 14 HIS ND1 1 1
9 4529 1 1 14 HIS NE2 N 1.426 2.110 7.677 1.00 . A A . 14 HIS NE2 1 1
9 4530 1 1 14 HIS O O 5.216 3.069 5.407 1.00 . A A . 14 HIS O 1 1
9 4531 1 1 15 CYS C C 6.405 1.572 3.297 1.00 . A A . 15 CYS C 1 1
9 4532 1 1 15 CYS CA C 4.902 1.318 3.266 1.00 . A A . 15 CYS CA 1 1
9 4533 1 1 15 CYS CB C 4.514 0.663 1.932 1.00 . A A . 15 CYS CB 1 1
9 4534 1 1 15 CYS H H 3.488 2.850 2.817 1.00 . A A . 15 CYS H 1 1
9 4535 1 1 15 CYS HA H 4.645 0.659 4.074 1.00 . A A . 15 CYS HA 1 1
9 4536 1 1 15 CYS HB2 H 4.455 1.428 1.171 1.00 . A A . 15 CYS HB2 1 1
9 4537 1 1 15 CYS HB3 H 5.279 -0.049 1.656 1.00 . A A . 15 CYS HB3 1 1
9 4538 1 1 15 CYS N N 4.183 2.577 3.465 1.00 . A A . 15 CYS N 1 1
9 4539 1 1 15 CYS O O 7.168 0.824 3.906 1.00 . A A . 15 CYS O 1 1
9 4540 1 1 15 CYS SG S 2.917 -0.218 1.943 1.00 . A A . 15 CYS SG 1 1
9 4541 1 1 16 LEU C C 8.774 3.264 4.015 1.00 . A A . 16 LEU C 1 1
9 4542 1 1 16 LEU CA C 8.209 3.050 2.614 1.00 . A A . 16 LEU CA 1 1
9 4543 1 1 16 LEU CB C 8.357 4.331 1.798 1.00 . A A . 16 LEU CB 1 1
9 4544 1 1 16 LEU CD1 C 8.272 5.482 -0.428 1.00 . A A . 16 LEU CD1 1 1
9 4545 1 1 16 LEU CD2 C 9.661 3.426 -0.149 1.00 . A A . 16 LEU CD2 1 1
9 4546 1 1 16 LEU CG C 8.389 4.142 0.279 1.00 . A A . 16 LEU CG 1 1
9 4547 1 1 16 LEU H H 6.137 3.219 2.227 1.00 . A A . 16 LEU H 1 1
9 4548 1 1 16 LEU HA H 8.760 2.257 2.130 1.00 . A A . 16 LEU HA 1 1
9 4549 1 1 16 LEU HB2 H 7.527 4.979 2.040 1.00 . A A . 16 LEU HB2 1 1
9 4550 1 1 16 LEU HB3 H 9.267 4.817 2.104 1.00 . A A . 16 LEU HB3 1 1
9 4551 1 1 16 LEU HD11 H 7.345 5.959 -0.144 1.00 . A A . 16 LEU HD11 1 1
9 4552 1 1 16 LEU HD12 H 8.283 5.327 -1.497 1.00 . A A . 16 LEU HD12 1 1
9 4553 1 1 16 LEU HD13 H 9.103 6.112 -0.146 1.00 . A A . 16 LEU HD13 1 1
9 4554 1 1 16 LEU HD21 H 9.719 2.468 0.348 1.00 . A A . 16 LEU HD21 1 1
9 4555 1 1 16 LEU HD22 H 10.518 4.024 0.121 1.00 . A A . 16 LEU HD22 1 1
9 4556 1 1 16 LEU HD23 H 9.647 3.277 -1.219 1.00 . A A . 16 LEU HD23 1 1
9 4557 1 1 16 LEU HG H 7.546 3.534 -0.018 1.00 . A A . 16 LEU HG 1 1
9 4558 1 1 16 LEU N N 6.808 2.659 2.669 1.00 . A A . 16 LEU N 1 1
9 4559 1 1 16 LEU O O 9.941 2.972 4.277 1.00 . A A . 16 LEU O 1 1
9 4560 1 1 17 SER C C 8.640 2.718 7.043 1.00 . A A . 17 SER C 1 1
9 4561 1 1 17 SER CA C 8.336 4.015 6.292 1.00 . A A . 17 SER CA 1 1
9 4562 1 1 17 SER CB C 7.243 4.795 7.030 1.00 . A A . 17 SER CB 1 1
9 4563 1 1 17 SER H H 7.003 3.937 4.645 1.00 . A A . 17 SER H 1 1
9 4564 1 1 17 SER HA H 9.232 4.616 6.262 1.00 . A A . 17 SER HA 1 1
9 4565 1 1 17 SER HB2 H 6.499 4.104 7.397 1.00 . A A . 17 SER HB2 1 1
9 4566 1 1 17 SER HB3 H 7.682 5.324 7.862 1.00 . A A . 17 SER HB3 1 1
9 4567 1 1 17 SER HG H 7.075 5.763 5.329 1.00 . A A . 17 SER HG 1 1
9 4568 1 1 17 SER N N 7.930 3.752 4.915 1.00 . A A . 17 SER N 1 1
9 4569 1 1 17 SER O O 9.353 2.727 8.044 1.00 . A A . 17 SER O 1 1
9 4570 1 1 17 SER OG O 6.610 5.732 6.174 1.00 . A A . 17 SER OG 1 1
9 4571 1 1 18 ILE C C 9.312 -0.534 6.402 1.00 . A A . 18 ILE C 1 1
9 4572 1 1 18 ILE CA C 8.338 0.319 7.208 1.00 . A A . 18 ILE CA 1 1
9 4573 1 1 18 ILE CB C 7.027 -0.469 7.454 1.00 . A A . 18 ILE CB 1 1
9 4574 1 1 18 ILE CD1 C 4.673 -0.888 6.563 1.00 . A A . 18 ILE CD1 1 1
9 4575 1 1 18 ILE CG1 C 5.935 -0.055 6.465 1.00 . A A . 18 ILE CG1 1 1
9 4576 1 1 18 ILE CG2 C 6.549 -0.262 8.884 1.00 . A A . 18 ILE CG2 1 1
9 4577 1 1 18 ILE H H 7.564 1.634 5.740 1.00 . A A . 18 ILE H 1 1
9 4578 1 1 18 ILE HA H 8.785 0.523 8.171 1.00 . A A . 18 ILE HA 1 1
9 4579 1 1 18 ILE HB H 7.240 -1.520 7.321 1.00 . A A . 18 ILE HB 1 1
9 4580 1 1 18 ILE HD11 H 3.949 -0.530 5.846 1.00 . A A . 18 ILE HD11 1 1
9 4581 1 1 18 ILE HD12 H 4.264 -0.806 7.559 1.00 . A A . 18 ILE HD12 1 1
9 4582 1 1 18 ILE HD13 H 4.906 -1.921 6.353 1.00 . A A . 18 ILE HD13 1 1
9 4583 1 1 18 ILE HG12 H 5.664 0.974 6.648 1.00 . A A . 18 ILE HG12 1 1
9 4584 1 1 18 ILE HG13 H 6.316 -0.147 5.458 1.00 . A A . 18 ILE HG13 1 1
9 4585 1 1 18 ILE HG21 H 6.309 0.781 9.036 1.00 . A A . 18 ILE HG21 1 1
9 4586 1 1 18 ILE HG22 H 7.330 -0.555 9.571 1.00 . A A . 18 ILE HG22 1 1
9 4587 1 1 18 ILE HG23 H 5.670 -0.863 9.060 1.00 . A A . 18 ILE HG23 1 1
9 4588 1 1 18 ILE N N 8.107 1.599 6.559 1.00 . A A . 18 ILE N 1 1
9 4589 1 1 18 ILE O O 9.328 -1.760 6.517 1.00 . A A . 18 ILE O 1 1
9 4590 1 1 19 GLY C C 10.530 -1.239 3.535 1.00 . A A . 19 GLY C 1 1
9 4591 1 1 19 GLY CA C 11.105 -0.574 4.772 1.00 . A A . 19 GLY CA 1 1
9 4592 1 1 19 GLY H H 10.031 1.102 5.500 1.00 . A A . 19 GLY H 1 1
9 4593 1 1 19 GLY HA2 H 11.860 0.133 4.463 1.00 . A A . 19 GLY HA2 1 1
9 4594 1 1 19 GLY HA3 H 11.571 -1.330 5.386 1.00 . A A . 19 GLY HA3 1 1
9 4595 1 1 19 GLY N N 10.113 0.124 5.571 1.00 . A A . 19 GLY N 1 1
9 4596 1 1 19 GLY O O 11.206 -2.031 2.880 1.00 . A A . 19 GLY O 1 1
9 4597 1 1 20 ARG C C 8.798 -0.568 0.848 1.00 . A A . 20 ARG C 1 1
9 4598 1 1 20 ARG CA C 8.655 -1.514 2.035 1.00 . A A . 20 ARG CA 1 1
9 4599 1 1 20 ARG CB C 7.181 -1.814 2.304 1.00 . A A . 20 ARG CB 1 1
9 4600 1 1 20 ARG CD C 7.558 -3.521 4.130 1.00 . A A . 20 ARG CD 1 1
9 4601 1 1 20 ARG CG C 6.873 -2.223 3.741 1.00 . A A . 20 ARG CG 1 1
9 4602 1 1 20 ARG CZ C 6.832 -4.592 6.235 1.00 . A A . 20 ARG CZ 1 1
9 4603 1 1 20 ARG H H 8.787 -0.286 3.758 1.00 . A A . 20 ARG H 1 1
9 4604 1 1 20 ARG HA H 9.168 -2.438 1.808 1.00 . A A . 20 ARG HA 1 1
9 4605 1 1 20 ARG HB2 H 6.602 -0.932 2.075 1.00 . A A . 20 ARG HB2 1 1
9 4606 1 1 20 ARG HB3 H 6.867 -2.616 1.652 1.00 . A A . 20 ARG HB3 1 1
9 4607 1 1 20 ARG HD2 H 7.835 -4.051 3.232 1.00 . A A . 20 ARG HD2 1 1
9 4608 1 1 20 ARG HD3 H 8.445 -3.291 4.701 1.00 . A A . 20 ARG HD3 1 1
9 4609 1 1 20 ARG HE H 5.935 -4.829 4.458 1.00 . A A . 20 ARG HE 1 1
9 4610 1 1 20 ARG HG2 H 7.212 -1.442 4.404 1.00 . A A . 20 ARG HG2 1 1
9 4611 1 1 20 ARG HG3 H 5.805 -2.345 3.845 1.00 . A A . 20 ARG HG3 1 1
9 4612 1 1 20 ARG HH11 H 8.363 -3.274 6.470 1.00 . A A . 20 ARG HH11 1 1
9 4613 1 1 20 ARG HH12 H 7.874 -4.117 7.904 1.00 . A A . 20 ARG HH12 1 1
9 4614 1 1 20 ARG HH21 H 5.293 -5.926 6.322 1.00 . A A . 20 ARG HH21 1 1
9 4615 1 1 20 ARG HH22 H 6.118 -5.624 7.825 1.00 . A A . 20 ARG HH22 1 1
9 4616 1 1 20 ARG N N 9.288 -0.929 3.207 1.00 . A A . 20 ARG N 1 1
9 4617 1 1 20 ARG NE N 6.684 -4.371 4.932 1.00 . A A . 20 ARG NE 1 1
9 4618 1 1 20 ARG NH1 N 7.763 -3.944 6.928 1.00 . A A . 20 ARG NH1 1 1
9 4619 1 1 20 ARG NH2 N 6.021 -5.445 6.851 1.00 . A A . 20 ARG NH2 1 1
9 4620 1 1 20 ARG O O 8.247 0.529 0.845 1.00 . A A . 20 ARG O 1 1
9 4621 1 1 21 LYS C C 8.526 0.061 -2.163 1.00 . A A . 21 LYS C 1 1
9 4622 1 1 21 LYS CA C 9.789 -0.193 -1.348 1.00 . A A . 21 LYS CA 1 1
9 4623 1 1 21 LYS CB C 10.856 -0.853 -2.226 1.00 . A A . 21 LYS CB 1 1
9 4624 1 1 21 LYS CD C 12.189 1.255 -2.534 1.00 . A A . 21 LYS CD 1 1
9 4625 1 1 21 LYS CE C 12.740 2.260 -3.534 1.00 . A A . 21 LYS CE 1 1
9 4626 1 1 21 LYS CG C 11.493 0.096 -3.230 1.00 . A A . 21 LYS CG 1 1
9 4627 1 1 21 LYS H H 9.908 -1.912 -0.112 1.00 . A A . 21 LYS H 1 1
9 4628 1 1 21 LYS HA H 10.162 0.753 -1.008 1.00 . A A . 21 LYS HA 1 1
9 4629 1 1 21 LYS HB2 H 11.636 -1.246 -1.590 1.00 . A A . 21 LYS HB2 1 1
9 4630 1 1 21 LYS HB3 H 10.403 -1.669 -2.770 1.00 . A A . 21 LYS HB3 1 1
9 4631 1 1 21 LYS HD2 H 11.480 1.755 -1.892 1.00 . A A . 21 LYS HD2 1 1
9 4632 1 1 21 LYS HD3 H 13.005 0.869 -1.940 1.00 . A A . 21 LYS HD3 1 1
9 4633 1 1 21 LYS HE2 H 13.487 1.772 -4.142 1.00 . A A . 21 LYS HE2 1 1
9 4634 1 1 21 LYS HE3 H 11.932 2.602 -4.163 1.00 . A A . 21 LYS HE3 1 1
9 4635 1 1 21 LYS HG2 H 12.219 -0.448 -3.815 1.00 . A A . 21 LYS HG2 1 1
9 4636 1 1 21 LYS HG3 H 10.723 0.487 -3.880 1.00 . A A . 21 LYS HG3 1 1
9 4637 1 1 21 LYS HZ1 H 14.162 3.125 -2.271 1.00 . A A . 21 LYS HZ1 1 1
9 4638 1 1 21 LYS HZ2 H 12.660 3.903 -2.246 1.00 . A A . 21 LYS HZ2 1 1
9 4639 1 1 21 LYS HZ3 H 13.700 4.115 -3.563 1.00 . A A . 21 LYS HZ3 1 1
9 4640 1 1 21 LYS N N 9.530 -1.011 -0.163 1.00 . A A . 21 LYS N 1 1
9 4641 1 1 21 LYS NZ N 13.359 3.432 -2.856 1.00 . A A . 21 LYS NZ 1 1
9 4642 1 1 21 LYS O O 8.363 1.122 -2.771 1.00 . A A . 21 LYS O 1 1
9 4643 1 1 22 PHE C C 5.203 -0.921 -1.983 1.00 . A A . 22 PHE C 1 1
9 4644 1 1 22 PHE CA C 6.393 -0.788 -2.916 1.00 . A A . 22 PHE CA 1 1
9 4645 1 1 22 PHE CB C 6.313 -1.850 -4.017 1.00 . A A . 22 PHE CB 1 1
9 4646 1 1 22 PHE CD1 C 7.786 -0.935 -5.832 1.00 . A A . 22 PHE CD1 1 1
9 4647 1 1 22 PHE CD2 C 8.443 -2.956 -4.750 1.00 . A A . 22 PHE CD2 1 1
9 4648 1 1 22 PHE CE1 C 8.912 -0.991 -6.629 1.00 . A A . 22 PHE CE1 1 1
9 4649 1 1 22 PHE CE2 C 9.572 -3.018 -5.544 1.00 . A A . 22 PHE CE2 1 1
9 4650 1 1 22 PHE CG C 7.539 -1.915 -4.884 1.00 . A A . 22 PHE CG 1 1
9 4651 1 1 22 PHE CZ C 9.806 -2.034 -6.486 1.00 . A A . 22 PHE CZ 1 1
9 4652 1 1 22 PHE H H 7.812 -1.711 -1.646 1.00 . A A . 22 PHE H 1 1
9 4653 1 1 22 PHE HA H 6.372 0.192 -3.369 1.00 . A A . 22 PHE HA 1 1
9 4654 1 1 22 PHE HB2 H 6.173 -2.818 -3.563 1.00 . A A . 22 PHE HB2 1 1
9 4655 1 1 22 PHE HB3 H 5.467 -1.632 -4.653 1.00 . A A . 22 PHE HB3 1 1
9 4656 1 1 22 PHE HD1 H 7.087 -0.119 -5.945 1.00 . A A . 22 PHE HD1 1 1
9 4657 1 1 22 PHE HD2 H 8.260 -3.725 -4.014 1.00 . A A . 22 PHE HD2 1 1
9 4658 1 1 22 PHE HE1 H 9.093 -0.222 -7.364 1.00 . A A . 22 PHE HE1 1 1
9 4659 1 1 22 PHE HE2 H 10.269 -3.834 -5.430 1.00 . A A . 22 PHE HE2 1 1
9 4660 1 1 22 PHE HZ H 10.687 -2.081 -7.108 1.00 . A A . 22 PHE HZ 1 1
9 4661 1 1 22 PHE N N 7.637 -0.907 -2.169 1.00 . A A . 22 PHE N 1 1
9 4662 1 1 22 PHE O O 5.367 -1.219 -0.800 1.00 . A A . 22 PHE O 1 1
9 4663 1 1 23 GLY C C 1.614 -0.197 -2.414 1.00 . A A . 23 GLY C 1 1
9 4664 1 1 23 GLY CA C 2.808 -0.815 -1.724 1.00 . A A . 23 GLY CA 1 1
9 4665 1 1 23 GLY H H 3.945 -0.507 -3.476 1.00 . A A . 23 GLY H 1 1
9 4666 1 1 23 GLY HA2 H 2.598 -1.858 -1.534 1.00 . A A . 23 GLY HA2 1 1
9 4667 1 1 23 GLY HA3 H 2.969 -0.311 -0.783 1.00 . A A . 23 GLY HA3 1 1
9 4668 1 1 23 GLY N N 4.012 -0.717 -2.521 1.00 . A A . 23 GLY N 1 1
9 4669 1 1 23 GLY O O 1.671 0.952 -2.854 1.00 . A A . 23 GLY O 1 1
9 4670 1 1 24 PHE C C -1.867 -1.284 -2.589 1.00 . A A . 24 PHE C 1 1
9 4671 1 1 24 PHE CA C -0.683 -0.518 -3.158 1.00 . A A . 24 PHE CA 1 1
9 4672 1 1 24 PHE CB C -0.614 -0.696 -4.681 1.00 . A A . 24 PHE CB 1 1
9 4673 1 1 24 PHE CD1 C 0.944 -2.593 -5.227 1.00 . A A . 24 PHE CD1 1 1
9 4674 1 1 24 PHE CD2 C -1.403 -2.957 -5.451 1.00 . A A . 24 PHE CD2 1 1
9 4675 1 1 24 PHE CE1 C 1.187 -3.890 -5.638 1.00 . A A . 24 PHE CE1 1 1
9 4676 1 1 24 PHE CE2 C -1.166 -4.255 -5.861 1.00 . A A . 24 PHE CE2 1 1
9 4677 1 1 24 PHE CG C -0.353 -2.111 -5.128 1.00 . A A . 24 PHE CG 1 1
9 4678 1 1 24 PHE CZ C 0.131 -4.722 -5.956 1.00 . A A . 24 PHE CZ 1 1
9 4679 1 1 24 PHE H H 0.585 -1.890 -2.167 1.00 . A A . 24 PHE H 1 1
9 4680 1 1 24 PHE HA H -0.804 0.531 -2.930 1.00 . A A . 24 PHE HA 1 1
9 4681 1 1 24 PHE HB2 H -1.554 -0.383 -5.112 1.00 . A A . 24 PHE HB2 1 1
9 4682 1 1 24 PHE HB3 H 0.177 -0.072 -5.072 1.00 . A A . 24 PHE HB3 1 1
9 4683 1 1 24 PHE HD1 H 1.771 -1.945 -4.978 1.00 . A A . 24 PHE HD1 1 1
9 4684 1 1 24 PHE HD2 H -2.417 -2.593 -5.378 1.00 . A A . 24 PHE HD2 1 1
9 4685 1 1 24 PHE HE1 H 2.202 -4.253 -5.712 1.00 . A A . 24 PHE HE1 1 1
9 4686 1 1 24 PHE HE2 H -1.993 -4.903 -6.109 1.00 . A A . 24 PHE HE2 1 1
9 4687 1 1 24 PHE HZ H 0.319 -5.735 -6.277 1.00 . A A . 24 PHE HZ 1 1
9 4688 1 1 24 PHE N N 0.547 -0.973 -2.524 1.00 . A A . 24 PHE N 1 1
9 4689 1 1 24 PHE O O -1.711 -2.398 -2.091 1.00 . A A . 24 PHE O 1 1
9 4690 1 1 25 CYS C C -4.667 -2.482 -3.012 1.00 . A A . 25 CYS C 1 1
9 4691 1 1 25 CYS CA C -4.249 -1.315 -2.136 1.00 . A A . 25 CYS CA 1 1
9 4692 1 1 25 CYS CB C -5.383 -0.290 -2.013 1.00 . A A . 25 CYS CB 1 1
9 4693 1 1 25 CYS H H -3.113 0.192 -3.088 1.00 . A A . 25 CYS H 1 1
9 4694 1 1 25 CYS HA H -4.019 -1.698 -1.157 1.00 . A A . 25 CYS HA 1 1
9 4695 1 1 25 CYS HB2 H -6.284 -0.801 -1.708 1.00 . A A . 25 CYS HB2 1 1
9 4696 1 1 25 CYS HB3 H -5.118 0.434 -1.256 1.00 . A A . 25 CYS HB3 1 1
9 4697 1 1 25 CYS N N -3.045 -0.687 -2.656 1.00 . A A . 25 CYS N 1 1
9 4698 1 1 25 CYS O O -4.759 -2.356 -4.232 1.00 . A A . 25 CYS O 1 1
9 4699 1 1 25 CYS SG S -5.766 0.626 -3.548 1.00 . A A . 25 CYS SG 1 1
9 4700 1 1 26 ALA C C -6.245 -5.687 -2.301 1.00 . A A . 26 ALA C 1 1
9 4701 1 1 26 ALA CA C -5.300 -4.818 -3.117 1.00 . A A . 26 ALA CA 1 1
9 4702 1 1 26 ALA CB C -4.064 -5.612 -3.517 1.00 . A A . 26 ALA CB 1 1
9 4703 1 1 26 ALA H H -4.840 -3.655 -1.397 1.00 . A A . 26 ALA H 1 1
9 4704 1 1 26 ALA HA H -5.804 -4.505 -4.020 1.00 . A A . 26 ALA HA 1 1
9 4705 1 1 26 ALA HB1 H -3.560 -5.964 -2.630 1.00 . A A . 26 ALA HB1 1 1
9 4706 1 1 26 ALA HB2 H -3.396 -4.978 -4.083 1.00 . A A . 26 ALA HB2 1 1
9 4707 1 1 26 ALA HB3 H -4.359 -6.456 -4.124 1.00 . A A . 26 ALA HB3 1 1
9 4708 1 1 26 ALA N N -4.912 -3.622 -2.383 1.00 . A A . 26 ALA N 1 1
9 4709 1 1 26 ALA O O -5.990 -5.964 -1.130 1.00 . A A . 26 ALA O 1 1
9 4710 1 1 27 GLY C C -9.725 -6.522 -2.529 1.00 . A A . 27 GLY C 1 1
9 4711 1 1 27 GLY CA C -8.299 -6.951 -2.248 1.00 . A A . 27 GLY CA 1 1
9 4712 1 1 27 GLY H H -7.489 -5.842 -3.854 1.00 . A A . 27 GLY H 1 1
9 4713 1 1 27 GLY HA2 H -8.169 -7.971 -2.577 1.00 . A A . 27 GLY HA2 1 1
9 4714 1 1 27 GLY HA3 H -8.121 -6.898 -1.184 1.00 . A A . 27 GLY HA3 1 1
9 4715 1 1 27 GLY N N -7.333 -6.111 -2.926 1.00 . A A . 27 GLY N 1 1
9 4716 1 1 27 GLY O O -10.091 -5.383 -2.249 1.00 . A A . 27 GLY O 1 1
9 4717 1 1 28 PRO C C -12.756 -6.730 -2.164 1.00 . A A . 28 PRO C 1 1
9 4718 1 1 28 PRO CA C -11.957 -7.114 -3.406 1.00 . A A . 28 PRO CA 1 1
9 4719 1 1 28 PRO CB C -12.491 -8.420 -4.011 1.00 . A A . 28 PRO CB 1 1
9 4720 1 1 28 PRO CD C -10.195 -8.796 -3.462 1.00 . A A . 28 PRO CD 1 1
9 4721 1 1 28 PRO CG C -11.528 -9.476 -3.582 1.00 . A A . 28 PRO CG 1 1
9 4722 1 1 28 PRO HA H -12.030 -6.320 -4.136 1.00 . A A . 28 PRO HA 1 1
9 4723 1 1 28 PRO HB2 H -13.483 -8.615 -3.630 1.00 . A A . 28 PRO HB2 1 1
9 4724 1 1 28 PRO HB3 H -12.526 -8.333 -5.086 1.00 . A A . 28 PRO HB3 1 1
9 4725 1 1 28 PRO HD2 H -9.599 -9.262 -2.691 1.00 . A A . 28 PRO HD2 1 1
9 4726 1 1 28 PRO HD3 H -9.673 -8.816 -4.408 1.00 . A A . 28 PRO HD3 1 1
9 4727 1 1 28 PRO HG2 H -11.829 -9.881 -2.627 1.00 . A A . 28 PRO HG2 1 1
9 4728 1 1 28 PRO HG3 H -11.485 -10.258 -4.325 1.00 . A A . 28 PRO HG3 1 1
9 4729 1 1 28 PRO N N -10.555 -7.419 -3.089 1.00 . A A . 28 PRO N 1 1
9 4730 1 1 28 PRO O O -13.553 -5.797 -2.188 1.00 . A A . 28 PRO O 1 1
9 4731 1 1 29 LEU C C -12.215 -6.704 1.218 1.00 . A A . 29 LEU C 1 1
9 4732 1 1 29 LEU CA C -13.214 -7.191 0.178 1.00 . A A . 29 LEU CA 1 1
9 4733 1 1 29 LEU CB C -13.929 -8.451 0.675 1.00 . A A . 29 LEU CB 1 1
9 4734 1 1 29 LEU CD1 C -15.614 -10.270 0.302 1.00 . A A . 29 LEU CD1 1 1
9 4735 1 1 29 LEU CD2 C -16.142 -7.928 -0.389 1.00 . A A . 29 LEU CD2 1 1
9 4736 1 1 29 LEU CG C -15.043 -8.970 -0.239 1.00 . A A . 29 LEU CG 1 1
9 4737 1 1 29 LEU H H -11.882 -8.189 -1.123 1.00 . A A . 29 LEU H 1 1
9 4738 1 1 29 LEU HA H -13.944 -6.414 0.002 1.00 . A A . 29 LEU HA 1 1
9 4739 1 1 29 LEU HB2 H -13.194 -9.234 0.793 1.00 . A A . 29 LEU HB2 1 1
9 4740 1 1 29 LEU HB3 H -14.359 -8.237 1.642 1.00 . A A . 29 LEU HB3 1 1
9 4741 1 1 29 LEU HD11 H -14.829 -11.011 0.362 1.00 . A A . 29 LEU HD11 1 1
9 4742 1 1 29 LEU HD12 H -16.393 -10.623 -0.357 1.00 . A A . 29 LEU HD12 1 1
9 4743 1 1 29 LEU HD13 H -16.024 -10.101 1.287 1.00 . A A . 29 LEU HD13 1 1
9 4744 1 1 29 LEU HD21 H -16.561 -7.705 0.580 1.00 . A A . 29 LEU HD21 1 1
9 4745 1 1 29 LEU HD22 H -16.915 -8.312 -1.037 1.00 . A A . 29 LEU HD22 1 1
9 4746 1 1 29 LEU HD23 H -15.727 -7.027 -0.817 1.00 . A A . 29 LEU HD23 1 1
9 4747 1 1 29 LEU HG H -14.632 -9.168 -1.219 1.00 . A A . 29 LEU HG 1 1
9 4748 1 1 29 LEU N N -12.529 -7.457 -1.078 1.00 . A A . 29 LEU N 1 1
9 4749 1 1 29 LEU O O -12.426 -6.836 2.421 1.00 . A A . 29 LEU O 1 1
9 4750 1 1 30 ARG C C -9.320 -4.514 0.874 1.00 . A A . 30 ARG C 1 1
9 4751 1 1 30 ARG CA C -10.068 -5.627 1.594 1.00 . A A . 30 ARG CA 1 1
9 4752 1 1 30 ARG CB C -9.100 -6.746 1.986 1.00 . A A . 30 ARG CB 1 1
9 4753 1 1 30 ARG CD C -6.886 -7.066 3.128 1.00 . A A . 30 ARG CD 1 1
9 4754 1 1 30 ARG CG C -8.260 -6.422 3.208 1.00 . A A . 30 ARG CG 1 1
9 4755 1 1 30 ARG CZ C -4.814 -6.380 1.969 1.00 . A A . 30 ARG CZ 1 1
9 4756 1 1 30 ARG H H -11.023 -6.048 -0.240 1.00 . A A . 30 ARG H 1 1
9 4757 1 1 30 ARG HA H -10.528 -5.224 2.485 1.00 . A A . 30 ARG HA 1 1
9 4758 1 1 30 ARG HB2 H -9.669 -7.641 2.194 1.00 . A A . 30 ARG HB2 1 1
9 4759 1 1 30 ARG HB3 H -8.436 -6.937 1.157 1.00 . A A . 30 ARG HB3 1 1
9 4760 1 1 30 ARG HD2 H -6.336 -6.826 4.027 1.00 . A A . 30 ARG HD2 1 1
9 4761 1 1 30 ARG HD3 H -7.008 -8.137 3.057 1.00 . A A . 30 ARG HD3 1 1
9 4762 1 1 30 ARG HE H -6.633 -6.436 1.135 1.00 . A A . 30 ARG HE 1 1
9 4763 1 1 30 ARG HG2 H -8.139 -5.350 3.276 1.00 . A A . 30 ARG HG2 1 1
9 4764 1 1 30 ARG HG3 H -8.768 -6.785 4.089 1.00 . A A . 30 ARG HG3 1 1
9 4765 1 1 30 ARG HH11 H -4.551 -6.868 3.917 1.00 . A A . 30 ARG HH11 1 1
9 4766 1 1 30 ARG HH12 H -3.113 -6.401 3.071 1.00 . A A . 30 ARG HH12 1 1
9 4767 1 1 30 ARG HH21 H -4.767 -5.833 0.021 1.00 . A A . 30 ARG HH21 1 1
9 4768 1 1 30 ARG HH22 H -3.232 -5.809 0.834 1.00 . A A . 30 ARG HH22 1 1
9 4769 1 1 30 ARG N N -11.120 -6.139 0.734 1.00 . A A . 30 ARG N 1 1
9 4770 1 1 30 ARG NE N -6.129 -6.595 1.969 1.00 . A A . 30 ARG NE 1 1
9 4771 1 1 30 ARG NH1 N -4.101 -6.564 3.076 1.00 . A A . 30 ARG NH1 1 1
9 4772 1 1 30 ARG NH2 N -4.222 -5.975 0.858 1.00 . A A . 30 ARG NH2 1 1
9 4773 1 1 30 ARG O O -8.315 -4.758 0.212 1.00 . A A . 30 ARG O 1 1
9 4774 1 1 31 ALA C C -7.891 -1.705 0.994 1.00 . A A . 31 ALA C 1 1
9 4775 1 1 31 ALA CA C -9.223 -2.128 0.367 1.00 . A A . 31 ALA CA 1 1
9 4776 1 1 31 ALA CB C -10.208 -0.970 0.401 1.00 . A A . 31 ALA CB 1 1
9 4777 1 1 31 ALA H H -10.602 -3.168 1.590 1.00 . A A . 31 ALA H 1 1
9 4778 1 1 31 ALA HA H -9.051 -2.385 -0.668 1.00 . A A . 31 ALA HA 1 1
9 4779 1 1 31 ALA HB1 H -11.140 -1.278 -0.050 1.00 . A A . 31 ALA HB1 1 1
9 4780 1 1 31 ALA HB2 H -9.800 -0.135 -0.149 1.00 . A A . 31 ALA HB2 1 1
9 4781 1 1 31 ALA HB3 H -10.383 -0.676 1.425 1.00 . A A . 31 ALA HB3 1 1
9 4782 1 1 31 ALA N N -9.812 -3.292 1.023 1.00 . A A . 31 ALA N 1 1
9 4783 1 1 31 ALA O O -7.341 -0.660 0.642 1.00 . A A . 31 ALA O 1 1
9 4784 1 1 32 THR C C -4.941 -2.266 1.612 1.00 . A A . 32 THR C 1 1
9 4785 1 1 32 THR CA C -6.124 -2.227 2.584 1.00 . A A . 32 THR CA 1 1
9 4786 1 1 32 THR CB C -5.891 -3.237 3.719 1.00 . A A . 32 THR CB 1 1
9 4787 1 1 32 THR CG2 C -5.054 -2.629 4.835 1.00 . A A . 32 THR CG2 1 1
9 4788 1 1 32 THR H H -7.857 -3.338 2.135 1.00 . A A . 32 THR H 1 1
9 4789 1 1 32 THR HA H -6.194 -1.239 3.017 1.00 . A A . 32 THR HA 1 1
9 4790 1 1 32 THR HB H -5.368 -4.095 3.320 1.00 . A A . 32 THR HB 1 1
9 4791 1 1 32 THR HG1 H -7.376 -3.127 5.017 1.00 . A A . 32 THR HG1 1 1
9 4792 1 1 32 THR HG21 H -5.566 -1.771 5.242 1.00 . A A . 32 THR HG21 1 1
9 4793 1 1 32 THR HG22 H -4.096 -2.321 4.439 1.00 . A A . 32 THR HG22 1 1
9 4794 1 1 32 THR HG23 H -4.902 -3.362 5.613 1.00 . A A . 32 THR HG23 1 1
9 4795 1 1 32 THR N N -7.380 -2.514 1.909 1.00 . A A . 32 THR N 1 1
9 4796 1 1 32 THR O O -4.996 -2.917 0.558 1.00 . A A . 32 THR O 1 1
9 4797 1 1 32 THR OG1 O -7.155 -3.661 4.248 1.00 . A A . 32 THR OG1 1 1
9 4798 1 1 33 CYS C C -1.766 -2.677 1.426 1.00 . A A . 33 CYS C 1 1
9 4799 1 1 33 CYS CA C -2.686 -1.507 1.135 1.00 . A A . 33 CYS CA 1 1
9 4800 1 1 33 CYS CB C -1.926 -0.198 1.350 1.00 . A A . 33 CYS CB 1 1
9 4801 1 1 33 CYS H H -3.891 -1.058 2.807 1.00 . A A . 33 CYS H 1 1
9 4802 1 1 33 CYS HA H -2.997 -1.564 0.109 1.00 . A A . 33 CYS HA 1 1
9 4803 1 1 33 CYS HB2 H -1.556 -0.168 2.364 1.00 . A A . 33 CYS HB2 1 1
9 4804 1 1 33 CYS HB3 H -1.089 -0.164 0.668 1.00 . A A . 33 CYS HB3 1 1
9 4805 1 1 33 CYS N N -3.877 -1.558 1.964 1.00 . A A . 33 CYS N 1 1
9 4806 1 1 33 CYS O O -1.593 -3.084 2.574 1.00 . A A . 33 CYS O 1 1
9 4807 1 1 33 CYS SG S -2.921 1.304 1.082 1.00 . A A . 33 CYS SG 1 1
9 4808 1 1 34 THR C C 1.093 -3.853 0.022 1.00 . A A . 34 THR C 1 1
9 4809 1 1 34 THR CA C -0.279 -4.329 0.470 1.00 . A A . 34 THR CA 1 1
9 4810 1 1 34 THR CB C -0.719 -5.517 -0.402 1.00 . A A . 34 THR CB 1 1
9 4811 1 1 34 THR CG2 C -0.529 -6.833 0.339 1.00 . A A . 34 THR CG2 1 1
9 4812 1 1 34 THR H H -1.450 -2.888 -0.527 1.00 . A A . 34 THR H 1 1
9 4813 1 1 34 THR HA H -0.233 -4.647 1.502 1.00 . A A . 34 THR HA 1 1
9 4814 1 1 34 THR HB H -0.114 -5.532 -1.299 1.00 . A A . 34 THR HB 1 1
9 4815 1 1 34 THR HG1 H -2.151 -4.888 -1.604 1.00 . A A . 34 THR HG1 1 1
9 4816 1 1 34 THR HG21 H 0.513 -6.955 0.594 1.00 . A A . 34 THR HG21 1 1
9 4817 1 1 34 THR HG22 H -0.843 -7.650 -0.294 1.00 . A A . 34 THR HG22 1 1
9 4818 1 1 34 THR HG23 H -1.123 -6.827 1.240 1.00 . A A . 34 THR HG23 1 1
9 4819 1 1 34 THR N N -1.212 -3.230 0.368 1.00 . A A . 34 THR N 1 1
9 4820 1 1 34 THR O O 1.280 -3.489 -1.141 1.00 . A A . 34 THR O 1 1
9 4821 1 1 34 THR OG1 O -2.096 -5.361 -0.766 1.00 . A A . 34 THR OG1 1 1
9 4822 1 1 35 CYS C C 4.119 -4.424 -0.180 1.00 . A A . 35 CYS C 1 1
9 4823 1 1 35 CYS CA C 3.377 -3.366 0.636 1.00 . A A . 35 CYS CA 1 1
9 4824 1 1 35 CYS CB C 4.139 -3.038 1.917 1.00 . A A . 35 CYS CB 1 1
9 4825 1 1 35 CYS H H 1.822 -4.088 1.866 1.00 . A A . 35 CYS H 1 1
9 4826 1 1 35 CYS HA H 3.294 -2.469 0.042 1.00 . A A . 35 CYS HA 1 1
9 4827 1 1 35 CYS HB2 H 4.320 -3.955 2.460 1.00 . A A . 35 CYS HB2 1 1
9 4828 1 1 35 CYS HB3 H 5.090 -2.588 1.655 1.00 . A A . 35 CYS HB3 1 1
9 4829 1 1 35 CYS N N 2.033 -3.812 0.948 1.00 . A A . 35 CYS N 1 1
9 4830 1 1 35 CYS O O 3.786 -5.610 -0.137 1.00 . A A . 35 CYS O 1 1
9 4831 1 1 35 CYS SG S 3.269 -1.891 3.047 1.00 . A A . 35 CYS SG 1 1
9 4832 1 1 36 GLY C C 6.620 -5.961 -1.001 1.00 . A A . 36 GLY C 1 1
9 4833 1 1 36 GLY CA C 5.911 -4.867 -1.769 1.00 . A A . 36 GLY CA 1 1
9 4834 1 1 36 GLY H H 5.340 -3.018 -0.903 1.00 . A A . 36 GLY H 1 1
9 4835 1 1 36 GLY HA2 H 5.256 -5.324 -2.493 1.00 . A A . 36 GLY HA2 1 1
9 4836 1 1 36 GLY HA3 H 6.651 -4.279 -2.290 1.00 . A A . 36 GLY HA3 1 1
9 4837 1 1 36 GLY N N 5.129 -3.977 -0.924 1.00 . A A . 36 GLY N 1 1
9 4838 1 1 36 GLY O O 7.001 -6.987 -1.564 1.00 . A A . 36 GLY O 1 1
9 4839 1 1 37 LYS C C 6.621 -7.052 2.332 1.00 . A A . 37 LYS C 1 1
9 4840 1 1 37 LYS CA C 7.479 -6.712 1.129 1.00 . A A . 37 LYS CA 1 1
9 4841 1 1 37 LYS CB C 8.857 -6.217 1.562 1.00 . A A . 37 LYS CB 1 1
9 4842 1 1 37 LYS CD C 10.252 -8.136 0.723 1.00 . A A . 37 LYS CD 1 1
9 4843 1 1 37 LYS CE C 9.852 -8.894 -0.540 1.00 . A A . 37 LYS CE 1 1
9 4844 1 1 37 LYS CG C 9.969 -6.641 0.614 1.00 . A A . 37 LYS CG 1 1
9 4845 1 1 37 LYS H H 6.498 -4.901 0.670 1.00 . A A . 37 LYS H 1 1
9 4846 1 1 37 LYS HA H 7.607 -7.611 0.542 1.00 . A A . 37 LYS HA 1 1
9 4847 1 1 37 LYS HB2 H 8.842 -5.137 1.607 1.00 . A A . 37 LYS HB2 1 1
9 4848 1 1 37 LYS HB3 H 9.079 -6.609 2.543 1.00 . A A . 37 LYS HB3 1 1
9 4849 1 1 37 LYS HD2 H 11.308 -8.280 0.892 1.00 . A A . 37 LYS HD2 1 1
9 4850 1 1 37 LYS HD3 H 9.696 -8.535 1.560 1.00 . A A . 37 LYS HD3 1 1
9 4851 1 1 37 LYS HE2 H 10.170 -8.324 -1.399 1.00 . A A . 37 LYS HE2 1 1
9 4852 1 1 37 LYS HE3 H 10.354 -9.850 -0.540 1.00 . A A . 37 LYS HE3 1 1
9 4853 1 1 37 LYS HG2 H 9.673 -6.413 -0.399 1.00 . A A . 37 LYS HG2 1 1
9 4854 1 1 37 LYS HG3 H 10.867 -6.095 0.861 1.00 . A A . 37 LYS HG3 1 1
9 4855 1 1 37 LYS HZ1 H 7.896 -8.238 -0.906 1.00 . A A . 37 LYS HZ1 1 1
9 4856 1 1 37 LYS HZ2 H 8.003 -9.436 0.292 1.00 . A A . 37 LYS HZ2 1 1
9 4857 1 1 37 LYS HZ3 H 8.174 -9.849 -1.341 1.00 . A A . 37 LYS HZ3 1 1
9 4858 1 1 37 LYS N N 6.819 -5.736 0.281 1.00 . A A . 37 LYS N 1 1
9 4859 1 1 37 LYS NZ N 8.380 -9.120 -0.629 1.00 . A A . 37 LYS NZ 1 1
9 4860 1 1 37 LYS O O 7.125 -7.167 3.448 1.00 . A A . 37 LYS O 1 1
9 4861 1 1 38 GLN C C 4.372 -6.504 4.214 1.00 . A A . 38 GLN C 1 1
9 4862 1 1 38 GLN CA C 4.356 -7.557 3.113 1.00 . A A . 38 GLN CA 1 1
9 4863 1 1 38 GLN CB C 4.641 -8.951 3.689 1.00 . A A . 38 GLN CB 1 1
9 4864 1 1 38 GLN CD C 6.103 -10.553 2.372 1.00 . A A . 38 GLN CD 1 1
9 4865 1 1 38 GLN CG C 4.693 -10.052 2.637 1.00 . A A . 38 GLN CG 1 1
9 4866 1 1 38 GLN H H 5.003 -7.086 1.163 1.00 . A A . 38 GLN H 1 1
9 4867 1 1 38 GLN HA H 3.378 -7.560 2.657 1.00 . A A . 38 GLN HA 1 1
9 4868 1 1 38 GLN HB2 H 5.593 -8.929 4.201 1.00 . A A . 38 GLN HB2 1 1
9 4869 1 1 38 GLN HB3 H 3.867 -9.198 4.399 1.00 . A A . 38 GLN HB3 1 1
9 4870 1 1 38 GLN HE21 H 5.945 -11.832 3.880 1.00 . A A . 38 GLN HE21 1 1
9 4871 1 1 38 GLN HE22 H 7.451 -11.850 3.034 1.00 . A A . 38 GLN HE22 1 1
9 4872 1 1 38 GLN HG2 H 4.092 -10.884 2.977 1.00 . A A . 38 GLN HG2 1 1
9 4873 1 1 38 GLN HG3 H 4.284 -9.669 1.714 1.00 . A A . 38 GLN HG3 1 1
9 4874 1 1 38 GLN N N 5.326 -7.216 2.077 1.00 . A A . 38 GLN N 1 1
9 4875 1 1 38 GLN NE2 N 6.545 -11.509 3.174 1.00 . A A . 38 GLN NE2 1 1
9 4876 1 1 38 GLN O O 4.472 -5.308 3.872 1.00 . A A . 38 GLN O 1 1
9 4877 1 1 38 GLN OXT O 4.306 -6.868 5.405 1.00 . A A . 38 GLN OXT 1 1
9 4878 1 1 38 GLN OE1 O 6.793 -10.086 1.457 1.00 . A A . 38 GLN OE1 1 1
10 4879 1 1 1 GLY C C -8.975 1.870 0.908 1.00 . A A . 1 GLY C 1 1
10 4880 1 1 1 GLY CA C -9.093 0.907 -0.246 1.00 . A A . 1 GLY CA 1 1
10 4881 1 1 1 GLY H1 H -10.628 1.939 -1.194 1.00 . A A . 1 GLY H1 1 1
10 4882 1 1 1 GLY H2 H -9.794 0.871 -2.206 1.00 . A A . 1 GLY H2 1 1
10 4883 1 1 1 GLY H3 H -9.083 2.344 -1.756 1.00 . A A . 1 GLY H3 1 1
10 4884 1 1 1 GLY HA2 H -9.714 0.076 0.053 1.00 . A A . 1 GLY HA2 1 1
10 4885 1 1 1 GLY HA3 H -8.109 0.540 -0.502 1.00 . A A . 1 GLY HA3 1 1
10 4886 1 1 1 GLY N N -9.693 1.557 -1.435 1.00 . A A . 1 GLY N 1 1
10 4887 1 1 1 GLY O O -9.749 2.818 0.988 1.00 . A A . 1 GLY O 1 1
10 4888 1 1 2 PHE C C -7.490 3.907 2.467 1.00 . A A . 2 PHE C 1 1
10 4889 1 1 2 PHE CA C -7.790 2.493 2.946 1.00 . A A . 2 PHE CA 1 1
10 4890 1 1 2 PHE CB C -6.631 1.955 3.795 1.00 . A A . 2 PHE CB 1 1
10 4891 1 1 2 PHE CD1 C -7.105 2.910 6.069 1.00 . A A . 2 PHE CD1 1 1
10 4892 1 1 2 PHE CD2 C -5.098 3.568 4.960 1.00 . A A . 2 PHE CD2 1 1
10 4893 1 1 2 PHE CE1 C -6.774 3.711 7.146 1.00 . A A . 2 PHE CE1 1 1
10 4894 1 1 2 PHE CE2 C -4.763 4.370 6.033 1.00 . A A . 2 PHE CE2 1 1
10 4895 1 1 2 PHE CG C -6.272 2.829 4.965 1.00 . A A . 2 PHE CG 1 1
10 4896 1 1 2 PHE CZ C -5.603 4.443 7.128 1.00 . A A . 2 PHE CZ 1 1
10 4897 1 1 2 PHE H H -7.447 0.830 1.679 1.00 . A A . 2 PHE H 1 1
10 4898 1 1 2 PHE HA H -8.691 2.505 3.541 1.00 . A A . 2 PHE HA 1 1
10 4899 1 1 2 PHE HB2 H -6.899 0.983 4.180 1.00 . A A . 2 PHE HB2 1 1
10 4900 1 1 2 PHE HB3 H -5.754 1.859 3.170 1.00 . A A . 2 PHE HB3 1 1
10 4901 1 1 2 PHE HD1 H -8.021 2.339 6.085 1.00 . A A . 2 PHE HD1 1 1
10 4902 1 1 2 PHE HD2 H -4.442 3.513 4.104 1.00 . A A . 2 PHE HD2 1 1
10 4903 1 1 2 PHE HE1 H -7.433 3.766 8.001 1.00 . A A . 2 PHE HE1 1 1
10 4904 1 1 2 PHE HE2 H -3.847 4.940 6.017 1.00 . A A . 2 PHE HE2 1 1
10 4905 1 1 2 PHE HZ H -5.343 5.069 7.968 1.00 . A A . 2 PHE HZ 1 1
10 4906 1 1 2 PHE N N -8.016 1.623 1.797 1.00 . A A . 2 PHE N 1 1
10 4907 1 1 2 PHE O O -8.195 4.854 2.804 1.00 . A A . 2 PHE O 1 1
10 4908 1 1 3 GLY C C -6.340 5.378 -0.365 1.00 . A A . 3 GLY C 1 1
10 4909 1 1 3 GLY CA C -6.079 5.319 1.124 1.00 . A A . 3 GLY CA 1 1
10 4910 1 1 3 GLY H H -5.911 3.241 1.445 1.00 . A A . 3 GLY H 1 1
10 4911 1 1 3 GLY HA2 H -6.659 6.087 1.618 1.00 . A A . 3 GLY HA2 1 1
10 4912 1 1 3 GLY HA3 H -5.030 5.494 1.305 1.00 . A A . 3 GLY HA3 1 1
10 4913 1 1 3 GLY N N -6.444 4.031 1.664 1.00 . A A . 3 GLY N 1 1
10 4914 1 1 3 GLY O O -7.049 6.261 -0.848 1.00 . A A . 3 GLY O 1 1
10 4915 1 1 4 CYS C C -7.375 4.341 -2.960 1.00 . A A . 4 CYS C 1 1
10 4916 1 1 4 CYS CA C -5.909 4.310 -2.528 1.00 . A A . 4 CYS CA 1 1
10 4917 1 1 4 CYS CB C -5.266 3.001 -2.966 1.00 . A A . 4 CYS CB 1 1
10 4918 1 1 4 CYS H H -5.208 3.757 -0.621 1.00 . A A . 4 CYS H 1 1
10 4919 1 1 4 CYS HA H -5.384 5.133 -2.986 1.00 . A A . 4 CYS HA 1 1
10 4920 1 1 4 CYS HB2 H -6.037 2.266 -3.141 1.00 . A A . 4 CYS HB2 1 1
10 4921 1 1 4 CYS HB3 H -4.709 3.163 -3.877 1.00 . A A . 4 CYS HB3 1 1
10 4922 1 1 4 CYS N N -5.767 4.421 -1.081 1.00 . A A . 4 CYS N 1 1
10 4923 1 1 4 CYS O O -8.236 3.722 -2.320 1.00 . A A . 4 CYS O 1 1
10 4924 1 1 4 CYS SG S -4.118 2.329 -1.720 1.00 . A A . 4 CYS SG 1 1
10 4925 1 1 5 PRO C C -6.469 7.203 -4.430 1.00 . A A . 5 PRO C 1 1
10 4926 1 1 5 PRO CA C -6.687 5.753 -4.873 1.00 . A A . 5 PRO CA 1 1
10 4927 1 1 5 PRO CB C -7.311 5.713 -6.264 1.00 . A A . 5 PRO CB 1 1
10 4928 1 1 5 PRO CD C -9.029 5.152 -4.652 1.00 . A A . 5 PRO CD 1 1
10 4929 1 1 5 PRO CG C -8.788 5.734 -6.027 1.00 . A A . 5 PRO CG 1 1
10 4930 1 1 5 PRO HA H -5.740 5.234 -4.886 1.00 . A A . 5 PRO HA 1 1
10 4931 1 1 5 PRO HB2 H -6.990 6.576 -6.826 1.00 . A A . 5 PRO HB2 1 1
10 4932 1 1 5 PRO HB3 H -7.006 4.811 -6.771 1.00 . A A . 5 PRO HB3 1 1
10 4933 1 1 5 PRO HD2 H -9.646 5.818 -4.066 1.00 . A A . 5 PRO HD2 1 1
10 4934 1 1 5 PRO HD3 H -9.496 4.182 -4.733 1.00 . A A . 5 PRO HD3 1 1
10 4935 1 1 5 PRO HG2 H -9.148 6.751 -6.068 1.00 . A A . 5 PRO HG2 1 1
10 4936 1 1 5 PRO HG3 H -9.283 5.134 -6.777 1.00 . A A . 5 PRO HG3 1 1
10 4937 1 1 5 PRO N N -7.683 5.038 -4.069 1.00 . A A . 5 PRO N 1 1
10 4938 1 1 5 PRO O O -5.547 7.869 -4.897 1.00 . A A . 5 PRO O 1 1
10 4939 1 1 6 PHE C C -5.889 9.276 -2.325 1.00 . A A . 6 PHE C 1 1
10 4940 1 1 6 PHE CA C -7.222 9.056 -3.033 1.00 . A A . 6 PHE CA 1 1
10 4941 1 1 6 PHE CB C -8.379 9.363 -2.078 1.00 . A A . 6 PHE CB 1 1
10 4942 1 1 6 PHE CD1 C -10.252 10.150 -3.551 1.00 . A A . 6 PHE CD1 1 1
10 4943 1 1 6 PHE CD2 C -10.496 8.063 -2.425 1.00 . A A . 6 PHE CD2 1 1
10 4944 1 1 6 PHE CE1 C -11.501 9.992 -4.121 1.00 . A A . 6 PHE CE1 1 1
10 4945 1 1 6 PHE CE2 C -11.745 7.899 -2.991 1.00 . A A . 6 PHE CE2 1 1
10 4946 1 1 6 PHE CG C -9.736 9.188 -2.697 1.00 . A A . 6 PHE CG 1 1
10 4947 1 1 6 PHE CZ C -12.249 8.866 -3.841 1.00 . A A . 6 PHE CZ 1 1
10 4948 1 1 6 PHE H H -8.027 7.100 -3.189 1.00 . A A . 6 PHE H 1 1
10 4949 1 1 6 PHE HA H -7.279 9.721 -3.881 1.00 . A A . 6 PHE HA 1 1
10 4950 1 1 6 PHE HB2 H -8.316 8.703 -1.225 1.00 . A A . 6 PHE HB2 1 1
10 4951 1 1 6 PHE HB3 H -8.296 10.386 -1.741 1.00 . A A . 6 PHE HB3 1 1
10 4952 1 1 6 PHE HD1 H -9.668 11.032 -3.771 1.00 . A A . 6 PHE HD1 1 1
10 4953 1 1 6 PHE HD2 H -10.104 7.306 -1.761 1.00 . A A . 6 PHE HD2 1 1
10 4954 1 1 6 PHE HE1 H -11.893 10.750 -4.784 1.00 . A A . 6 PHE HE1 1 1
10 4955 1 1 6 PHE HE2 H -12.328 7.017 -2.770 1.00 . A A . 6 PHE HE2 1 1
10 4956 1 1 6 PHE HZ H -13.225 8.740 -4.284 1.00 . A A . 6 PHE HZ 1 1
10 4957 1 1 6 PHE N N -7.320 7.684 -3.530 1.00 . A A . 6 PHE N 1 1
10 4958 1 1 6 PHE O O -5.060 10.075 -2.759 1.00 . A A . 6 PHE O 1 1
10 4959 1 1 7 ASN C C -3.469 7.570 -0.945 1.00 . A A . 7 ASN C 1 1
10 4960 1 1 7 ASN CA C -4.449 8.637 -0.480 1.00 . A A . 7 ASN CA 1 1
10 4961 1 1 7 ASN CB C -4.732 8.476 1.016 1.00 . A A . 7 ASN CB 1 1
10 4962 1 1 7 ASN CG C -4.671 9.788 1.774 1.00 . A A . 7 ASN CG 1 1
10 4963 1 1 7 ASN H H -6.375 7.905 -0.961 1.00 . A A . 7 ASN H 1 1
10 4964 1 1 7 ASN HA H -4.019 9.611 -0.659 1.00 . A A . 7 ASN HA 1 1
10 4965 1 1 7 ASN HB2 H -5.719 8.056 1.144 1.00 . A A . 7 ASN HB2 1 1
10 4966 1 1 7 ASN HB3 H -4.004 7.801 1.442 1.00 . A A . 7 ASN HB3 1 1
10 4967 1 1 7 ASN HD21 H -4.110 8.823 3.429 1.00 . A A . 7 ASN HD21 1 1
10 4968 1 1 7 ASN HD22 H -4.275 10.546 3.560 1.00 . A A . 7 ASN HD22 1 1
10 4969 1 1 7 ASN N N -5.680 8.541 -1.248 1.00 . A A . 7 ASN N 1 1
10 4970 1 1 7 ASN ND2 N -4.317 9.718 3.046 1.00 . A A . 7 ASN ND2 1 1
10 4971 1 1 7 ASN O O -2.826 6.902 -0.137 1.00 . A A . 7 ASN O 1 1
10 4972 1 1 7 ASN OD1 O -4.936 10.854 1.219 1.00 . A A . 7 ASN OD1 1 1
10 4973 1 1 8 GLU C C -1.029 6.724 -2.455 1.00 . A A . 8 GLU C 1 1
10 4974 1 1 8 GLU CA C -2.465 6.435 -2.855 1.00 . A A . 8 GLU CA 1 1
10 4975 1 1 8 GLU CB C -2.596 6.463 -4.381 1.00 . A A . 8 GLU CB 1 1
10 4976 1 1 8 GLU CD C -2.807 4.027 -4.994 1.00 . A A . 8 GLU CD 1 1
10 4977 1 1 8 GLU CG C -1.957 5.276 -5.083 1.00 . A A . 8 GLU CG 1 1
10 4978 1 1 8 GLU H H -3.906 7.987 -2.850 1.00 . A A . 8 GLU H 1 1
10 4979 1 1 8 GLU HA H -2.743 5.460 -2.486 1.00 . A A . 8 GLU HA 1 1
10 4980 1 1 8 GLU HB2 H -3.644 6.481 -4.638 1.00 . A A . 8 GLU HB2 1 1
10 4981 1 1 8 GLU HB3 H -2.129 7.365 -4.751 1.00 . A A . 8 GLU HB3 1 1
10 4982 1 1 8 GLU HG2 H -1.814 5.523 -6.123 1.00 . A A . 8 GLU HG2 1 1
10 4983 1 1 8 GLU HG3 H -0.998 5.075 -4.625 1.00 . A A . 8 GLU HG3 1 1
10 4984 1 1 8 GLU N N -3.361 7.419 -2.261 1.00 . A A . 8 GLU N 1 1
10 4985 1 1 8 GLU O O -0.283 5.827 -2.062 1.00 . A A . 8 GLU O 1 1
10 4986 1 1 8 GLU OE1 O -3.964 4.057 -5.466 1.00 . A A . 8 GLU OE1 1 1
10 4987 1 1 8 GLU OE2 O -2.325 3.020 -4.439 1.00 . A A . 8 GLU OE2 1 1
10 4988 1 1 9 ASN C C 0.956 8.162 -0.704 1.00 . A A . 9 ASN C 1 1
10 4989 1 1 9 ASN CA C 0.686 8.424 -2.179 1.00 . A A . 9 ASN CA 1 1
10 4990 1 1 9 ASN CB C 0.877 9.911 -2.490 1.00 . A A . 9 ASN CB 1 1
10 4991 1 1 9 ASN CG C 1.072 10.173 -3.971 1.00 . A A . 9 ASN CG 1 1
10 4992 1 1 9 ASN H H -1.304 8.657 -2.850 1.00 . A A . 9 ASN H 1 1
10 4993 1 1 9 ASN HA H 1.387 7.848 -2.767 1.00 . A A . 9 ASN HA 1 1
10 4994 1 1 9 ASN HB2 H 0.003 10.455 -2.160 1.00 . A A . 9 ASN HB2 1 1
10 4995 1 1 9 ASN HB3 H 1.743 10.274 -1.960 1.00 . A A . 9 ASN HB3 1 1
10 4996 1 1 9 ASN HD21 H -0.746 10.965 -4.109 1.00 . A A . 9 ASN HD21 1 1
10 4997 1 1 9 ASN HD22 H 0.169 10.920 -5.573 1.00 . A A . 9 ASN HD22 1 1
10 4998 1 1 9 ASN N N -0.657 7.995 -2.536 1.00 . A A . 9 ASN N 1 1
10 4999 1 1 9 ASN ND2 N 0.062 10.743 -4.614 1.00 . A A . 9 ASN ND2 1 1
10 5000 1 1 9 ASN O O 2.070 7.819 -0.326 1.00 . A A . 9 ASN O 1 1
10 5001 1 1 9 ASN OD1 O 2.122 9.876 -4.531 1.00 . A A . 9 ASN OD1 1 1
10 5002 1 1 10 GLU C C 0.234 6.598 1.845 1.00 . A A . 10 GLU C 1 1
10 5003 1 1 10 GLU CA C 0.044 8.079 1.550 1.00 . A A . 10 GLU CA 1 1
10 5004 1 1 10 GLU CB C -1.187 8.624 2.280 1.00 . A A . 10 GLU CB 1 1
10 5005 1 1 10 GLU CD C -2.129 7.212 4.151 1.00 . A A . 10 GLU CD 1 1
10 5006 1 1 10 GLU CG C -1.197 8.348 3.777 1.00 . A A . 10 GLU CG 1 1
10 5007 1 1 10 GLU H H -0.952 8.539 -0.257 1.00 . A A . 10 GLU H 1 1
10 5008 1 1 10 GLU HA H 0.919 8.612 1.891 1.00 . A A . 10 GLU HA 1 1
10 5009 1 1 10 GLU HB2 H -1.228 9.694 2.136 1.00 . A A . 10 GLU HB2 1 1
10 5010 1 1 10 GLU HB3 H -2.072 8.180 1.849 1.00 . A A . 10 GLU HB3 1 1
10 5011 1 1 10 GLU HG2 H -0.196 8.090 4.090 1.00 . A A . 10 GLU HG2 1 1
10 5012 1 1 10 GLU HG3 H -1.515 9.241 4.293 1.00 . A A . 10 GLU HG3 1 1
10 5013 1 1 10 GLU N N -0.080 8.299 0.115 1.00 . A A . 10 GLU N 1 1
10 5014 1 1 10 GLU O O 1.174 6.220 2.539 1.00 . A A . 10 GLU O 1 1
10 5015 1 1 10 GLU OE1 O -3.359 7.385 4.007 1.00 . A A . 10 GLU OE1 1 1
10 5016 1 1 10 GLU OE2 O -1.632 6.148 4.583 1.00 . A A . 10 GLU OE2 1 1
10 5017 1 1 11 CYS C C 0.801 3.815 1.015 1.00 . A A . 11 CYS C 1 1
10 5018 1 1 11 CYS CA C -0.554 4.322 1.495 1.00 . A A . 11 CYS CA 1 1
10 5019 1 1 11 CYS CB C -1.689 3.620 0.745 1.00 . A A . 11 CYS CB 1 1
10 5020 1 1 11 CYS H H -1.373 6.127 0.737 1.00 . A A . 11 CYS H 1 1
10 5021 1 1 11 CYS HA H -0.649 4.124 2.552 1.00 . A A . 11 CYS HA 1 1
10 5022 1 1 11 CYS HB2 H -2.620 3.832 1.242 1.00 . A A . 11 CYS HB2 1 1
10 5023 1 1 11 CYS HB3 H -1.733 4.005 -0.263 1.00 . A A . 11 CYS HB3 1 1
10 5024 1 1 11 CYS N N -0.643 5.764 1.292 1.00 . A A . 11 CYS N 1 1
10 5025 1 1 11 CYS O O 1.470 3.022 1.691 1.00 . A A . 11 CYS O 1 1
10 5026 1 1 11 CYS SG S -1.518 1.808 0.638 1.00 . A A . 11 CYS SG 1 1
10 5027 1 1 12 HIS C C 3.635 4.387 0.173 1.00 . A A . 12 HIS C 1 1
10 5028 1 1 12 HIS CA C 2.489 3.937 -0.731 1.00 . A A . 12 HIS CA 1 1
10 5029 1 1 12 HIS CB C 2.635 4.559 -2.122 1.00 . A A . 12 HIS CB 1 1
10 5030 1 1 12 HIS CD2 C 5.002 3.884 -2.936 1.00 . A A . 12 HIS CD2 1 1
10 5031 1 1 12 HIS CE1 C 4.417 2.609 -4.617 1.00 . A A . 12 HIS CE1 1 1
10 5032 1 1 12 HIS CG C 3.651 3.876 -2.985 1.00 . A A . 12 HIS CG 1 1
10 5033 1 1 12 HIS H H 0.622 4.932 -0.631 1.00 . A A . 12 HIS H 1 1
10 5034 1 1 12 HIS HA H 2.514 2.861 -0.821 1.00 . A A . 12 HIS HA 1 1
10 5035 1 1 12 HIS HB2 H 1.684 4.513 -2.632 1.00 . A A . 12 HIS HB2 1 1
10 5036 1 1 12 HIS HB3 H 2.930 5.594 -2.017 1.00 . A A . 12 HIS HB3 1 1
10 5037 1 1 12 HIS HD1 H 2.398 2.853 -4.339 1.00 . A A . 12 HIS HD1 1 1
10 5038 1 1 12 HIS HD2 H 5.610 4.413 -2.219 1.00 . A A . 12 HIS HD2 1 1
10 5039 1 1 12 HIS HE1 H 4.462 1.954 -5.472 1.00 . A A . 12 HIS HE1 1 1
10 5040 1 1 12 HIS HE2 H 6.388 2.815 -4.095 1.00 . A A . 12 HIS HE2 1 1
10 5041 1 1 12 HIS N N 1.211 4.308 -0.146 1.00 . A A . 12 HIS N 1 1
10 5042 1 1 12 HIS ND1 N 3.315 3.067 -4.050 1.00 . A A . 12 HIS ND1 1 1
10 5043 1 1 12 HIS NE2 N 5.455 3.090 -3.959 1.00 . A A . 12 HIS NE2 1 1
10 5044 1 1 12 HIS O O 4.543 3.607 0.473 1.00 . A A . 12 HIS O 1 1
10 5045 1 1 13 ALA C C 4.648 5.429 2.798 1.00 . A A . 13 ALA C 1 1
10 5046 1 1 13 ALA CA C 4.608 6.197 1.487 1.00 . A A . 13 ALA CA 1 1
10 5047 1 1 13 ALA CB C 4.358 7.675 1.747 1.00 . A A . 13 ALA CB 1 1
10 5048 1 1 13 ALA H H 2.827 6.216 0.340 1.00 . A A . 13 ALA H 1 1
10 5049 1 1 13 ALA HA H 5.562 6.096 0.991 1.00 . A A . 13 ALA HA 1 1
10 5050 1 1 13 ALA HB1 H 5.148 8.070 2.368 1.00 . A A . 13 ALA HB1 1 1
10 5051 1 1 13 ALA HB2 H 3.409 7.796 2.250 1.00 . A A . 13 ALA HB2 1 1
10 5052 1 1 13 ALA HB3 H 4.337 8.207 0.808 1.00 . A A . 13 ALA HB3 1 1
10 5053 1 1 13 ALA N N 3.581 5.644 0.611 1.00 . A A . 13 ALA N 1 1
10 5054 1 1 13 ALA O O 5.721 5.159 3.334 1.00 . A A . 13 ALA O 1 1
10 5055 1 1 14 HIS C C 4.143 3.027 4.416 1.00 . A A . 14 HIS C 1 1
10 5056 1 1 14 HIS CA C 3.355 4.317 4.539 1.00 . A A . 14 HIS CA 1 1
10 5057 1 1 14 HIS CB C 1.892 3.991 4.846 1.00 . A A . 14 HIS CB 1 1
10 5058 1 1 14 HIS CD2 C 1.075 2.014 6.316 1.00 . A A . 14 HIS CD2 1 1
10 5059 1 1 14 HIS CE1 C 1.966 2.637 8.220 1.00 . A A . 14 HIS CE1 1 1
10 5060 1 1 14 HIS CG C 1.711 3.190 6.101 1.00 . A A . 14 HIS CG 1 1
10 5061 1 1 14 HIS H H 2.645 5.365 2.840 1.00 . A A . 14 HIS H 1 1
10 5062 1 1 14 HIS HA H 3.766 4.909 5.342 1.00 . A A . 14 HIS HA 1 1
10 5063 1 1 14 HIS HB2 H 1.342 4.908 4.948 1.00 . A A . 14 HIS HB2 1 1
10 5064 1 1 14 HIS HB3 H 1.480 3.421 4.026 1.00 . A A . 14 HIS HB3 1 1
10 5065 1 1 14 HIS HD1 H 2.773 4.372 7.490 1.00 . A A . 14 HIS HD1 1 1
10 5066 1 1 14 HIS HD2 H 0.538 1.433 5.582 1.00 . A A . 14 HIS HD2 1 1
10 5067 1 1 14 HIS HE1 H 2.277 2.649 9.254 1.00 . A A . 14 HIS HE1 1 1
10 5068 1 1 14 HIS HE2 H 0.970 0.855 8.064 1.00 . A A . 14 HIS HE2 1 1
10 5069 1 1 14 HIS N N 3.468 5.081 3.305 1.00 . A A . 14 HIS N 1 1
10 5070 1 1 14 HIS ND1 N 2.255 3.557 7.317 1.00 . A A . 14 HIS ND1 1 1
10 5071 1 1 14 HIS NE2 N 1.250 1.693 7.640 1.00 . A A . 14 HIS NE2 1 1
10 5072 1 1 14 HIS O O 4.986 2.721 5.256 1.00 . A A . 14 HIS O 1 1
10 5073 1 1 15 CYS C C 6.046 1.241 3.029 1.00 . A A . 15 CYS C 1 1
10 5074 1 1 15 CYS CA C 4.540 1.016 3.104 1.00 . A A . 15 CYS CA 1 1
10 5075 1 1 15 CYS CB C 4.033 0.381 1.807 1.00 . A A . 15 CYS CB 1 1
10 5076 1 1 15 CYS H H 3.132 2.573 2.753 1.00 . A A . 15 CYS H 1 1
10 5077 1 1 15 CYS HA H 4.333 0.353 3.923 1.00 . A A . 15 CYS HA 1 1
10 5078 1 1 15 CYS HB2 H 3.730 1.163 1.129 1.00 . A A . 15 CYS HB2 1 1
10 5079 1 1 15 CYS HB3 H 4.832 -0.189 1.357 1.00 . A A . 15 CYS HB3 1 1
10 5080 1 1 15 CYS N N 3.848 2.275 3.365 1.00 . A A . 15 CYS N 1 1
10 5081 1 1 15 CYS O O 6.839 0.455 3.556 1.00 . A A . 15 CYS O 1 1
10 5082 1 1 15 CYS SG S 2.611 -0.735 2.027 1.00 . A A . 15 CYS SG 1 1
10 5083 1 1 16 LEU C C 8.465 2.968 3.626 1.00 . A A . 16 LEU C 1 1
10 5084 1 1 16 LEU CA C 7.829 2.707 2.262 1.00 . A A . 16 LEU CA 1 1
10 5085 1 1 16 LEU CB C 7.961 3.949 1.378 1.00 . A A . 16 LEU CB 1 1
10 5086 1 1 16 LEU CD1 C 7.372 2.667 -0.698 1.00 . A A . 16 LEU CD1 1 1
10 5087 1 1 16 LEU CD2 C 8.305 4.969 -0.888 1.00 . A A . 16 LEU CD2 1 1
10 5088 1 1 16 LEU CG C 8.325 3.678 -0.086 1.00 . A A . 16 LEU CG 1 1
10 5089 1 1 16 LEU H H 5.735 2.927 2.023 1.00 . A A . 16 LEU H 1 1
10 5090 1 1 16 LEU HA H 8.342 1.882 1.790 1.00 . A A . 16 LEU HA 1 1
10 5091 1 1 16 LEU HB2 H 7.019 4.479 1.399 1.00 . A A . 16 LEU HB2 1 1
10 5092 1 1 16 LEU HB3 H 8.720 4.585 1.805 1.00 . A A . 16 LEU HB3 1 1
10 5093 1 1 16 LEU HD11 H 6.365 3.054 -0.663 1.00 . A A . 16 LEU HD11 1 1
10 5094 1 1 16 LEU HD12 H 7.421 1.743 -0.141 1.00 . A A . 16 LEU HD12 1 1
10 5095 1 1 16 LEU HD13 H 7.652 2.483 -1.724 1.00 . A A . 16 LEU HD13 1 1
10 5096 1 1 16 LEU HD21 H 7.323 5.415 -0.827 1.00 . A A . 16 LEU HD21 1 1
10 5097 1 1 16 LEU HD22 H 8.538 4.753 -1.921 1.00 . A A . 16 LEU HD22 1 1
10 5098 1 1 16 LEU HD23 H 9.038 5.654 -0.488 1.00 . A A . 16 LEU HD23 1 1
10 5099 1 1 16 LEU HG H 9.324 3.269 -0.133 1.00 . A A . 16 LEU HG 1 1
10 5100 1 1 16 LEU N N 6.425 2.341 2.406 1.00 . A A . 16 LEU N 1 1
10 5101 1 1 16 LEU O O 9.659 2.747 3.821 1.00 . A A . 16 LEU O 1 1
10 5102 1 1 17 SER C C 8.381 2.438 6.725 1.00 . A A . 17 SER C 1 1
10 5103 1 1 17 SER CA C 8.129 3.712 5.918 1.00 . A A . 17 SER CA 1 1
10 5104 1 1 17 SER CB C 7.122 4.597 6.657 1.00 . A A . 17 SER CB 1 1
10 5105 1 1 17 SER H H 6.697 3.531 4.368 1.00 . A A . 17 SER H 1 1
10 5106 1 1 17 SER HA H 9.059 4.250 5.821 1.00 . A A . 17 SER HA 1 1
10 5107 1 1 17 SER HB2 H 6.278 3.997 6.966 1.00 . A A . 17 SER HB2 1 1
10 5108 1 1 17 SER HB3 H 7.595 5.025 7.529 1.00 . A A . 17 SER HB3 1 1
10 5109 1 1 17 SER HG H 6.823 5.435 4.905 1.00 . A A . 17 SER HG 1 1
10 5110 1 1 17 SER N N 7.649 3.410 4.576 1.00 . A A . 17 SER N 1 1
10 5111 1 1 17 SER O O 9.032 2.482 7.767 1.00 . A A . 17 SER O 1 1
10 5112 1 1 17 SER OG O 6.652 5.649 5.829 1.00 . A A . 17 SER OG 1 1
10 5113 1 1 18 ILE C C 9.171 -0.793 6.331 1.00 . A A . 18 ILE C 1 1
10 5114 1 1 18 ILE CA C 8.073 0.050 6.973 1.00 . A A . 18 ILE CA 1 1
10 5115 1 1 18 ILE CB C 6.776 -0.790 7.091 1.00 . A A . 18 ILE CB 1 1
10 5116 1 1 18 ILE CD1 C 4.367 -1.010 6.281 1.00 . A A . 18 ILE CD1 1 1
10 5117 1 1 18 ILE CG1 C 5.645 -0.197 6.248 1.00 . A A . 18 ILE CG1 1 1
10 5118 1 1 18 ILE CG2 C 6.346 -0.885 8.548 1.00 . A A . 18 ILE CG2 1 1
10 5119 1 1 18 ILE H H 7.386 1.298 5.396 1.00 . A A . 18 ILE H 1 1
10 5120 1 1 18 ILE HA H 8.391 0.307 7.974 1.00 . A A . 18 ILE HA 1 1
10 5121 1 1 18 ILE HB H 6.991 -1.788 6.739 1.00 . A A . 18 ILE HB 1 1
10 5122 1 1 18 ILE HD11 H 4.554 -1.990 5.868 1.00 . A A . 18 ILE HD11 1 1
10 5123 1 1 18 ILE HD12 H 3.608 -0.512 5.695 1.00 . A A . 18 ILE HD12 1 1
10 5124 1 1 18 ILE HD13 H 4.028 -1.108 7.301 1.00 . A A . 18 ILE HD13 1 1
10 5125 1 1 18 ILE HG12 H 5.415 0.793 6.613 1.00 . A A . 18 ILE HG12 1 1
10 5126 1 1 18 ILE HG13 H 5.969 -0.129 5.220 1.00 . A A . 18 ILE HG13 1 1
10 5127 1 1 18 ILE HG21 H 7.176 -1.224 9.148 1.00 . A A . 18 ILE HG21 1 1
10 5128 1 1 18 ILE HG22 H 5.527 -1.585 8.636 1.00 . A A . 18 ILE HG22 1 1
10 5129 1 1 18 ILE HG23 H 6.024 0.088 8.893 1.00 . A A . 18 ILE HG23 1 1
10 5130 1 1 18 ILE N N 7.879 1.300 6.251 1.00 . A A . 18 ILE N 1 1
10 5131 1 1 18 ILE O O 9.236 -2.005 6.533 1.00 . A A . 18 ILE O 1 1
10 5132 1 1 19 GLY C C 10.722 -1.555 3.628 1.00 . A A . 19 GLY C 1 1
10 5133 1 1 19 GLY CA C 11.126 -0.854 4.910 1.00 . A A . 19 GLY CA 1 1
10 5134 1 1 19 GLY H H 9.919 0.816 5.408 1.00 . A A . 19 GLY H 1 1
10 5135 1 1 19 GLY HA2 H 11.909 -0.145 4.685 1.00 . A A . 19 GLY HA2 1 1
10 5136 1 1 19 GLY HA3 H 11.513 -1.589 5.601 1.00 . A A . 19 GLY HA3 1 1
10 5137 1 1 19 GLY N N 10.028 -0.150 5.550 1.00 . A A . 19 GLY N 1 1
10 5138 1 1 19 GLY O O 11.426 -2.445 3.150 1.00 . A A . 19 GLY O 1 1
10 5139 1 1 20 ARG C C 9.329 -0.794 0.680 1.00 . A A . 20 ARG C 1 1
10 5140 1 1 20 ARG CA C 9.116 -1.767 1.832 1.00 . A A . 20 ARG CA 1 1
10 5141 1 1 20 ARG CB C 7.646 -2.167 1.945 1.00 . A A . 20 ARG CB 1 1
10 5142 1 1 20 ARG CD C 7.234 -3.206 4.210 1.00 . A A . 20 ARG CD 1 1
10 5143 1 1 20 ARG CG C 7.422 -3.459 2.721 1.00 . A A . 20 ARG CG 1 1
10 5144 1 1 20 ARG CZ C 6.834 -4.784 6.076 1.00 . A A . 20 ARG CZ 1 1
10 5145 1 1 20 ARG H H 9.057 -0.461 3.496 1.00 . A A . 20 ARG H 1 1
10 5146 1 1 20 ARG HA H 9.709 -2.653 1.650 1.00 . A A . 20 ARG HA 1 1
10 5147 1 1 20 ARG HB2 H 7.106 -1.375 2.444 1.00 . A A . 20 ARG HB2 1 1
10 5148 1 1 20 ARG HB3 H 7.241 -2.296 0.952 1.00 . A A . 20 ARG HB3 1 1
10 5149 1 1 20 ARG HD2 H 8.205 -3.083 4.667 1.00 . A A . 20 ARG HD2 1 1
10 5150 1 1 20 ARG HD3 H 6.657 -2.302 4.341 1.00 . A A . 20 ARG HD3 1 1
10 5151 1 1 20 ARG HE H 5.788 -4.743 4.361 1.00 . A A . 20 ARG HE 1 1
10 5152 1 1 20 ARG HG2 H 6.537 -3.947 2.340 1.00 . A A . 20 ARG HG2 1 1
10 5153 1 1 20 ARG HG3 H 8.278 -4.103 2.580 1.00 . A A . 20 ARG HG3 1 1
10 5154 1 1 20 ARG HH11 H 8.321 -3.445 6.431 1.00 . A A . 20 ARG HH11 1 1
10 5155 1 1 20 ARG HH12 H 8.025 -4.589 7.700 1.00 . A A . 20 ARG HH12 1 1
10 5156 1 1 20 ARG HH21 H 5.399 -6.232 6.022 1.00 . A A . 20 ARG HH21 1 1
10 5157 1 1 20 ARG HH22 H 6.363 -6.172 7.472 1.00 . A A . 20 ARG HH22 1 1
10 5158 1 1 20 ARG N N 9.586 -1.171 3.071 1.00 . A A . 20 ARG N 1 1
10 5159 1 1 20 ARG NE N 6.537 -4.312 4.866 1.00 . A A . 20 ARG NE 1 1
10 5160 1 1 20 ARG NH1 N 7.803 -4.230 6.795 1.00 . A A . 20 ARG NH1 1 1
10 5161 1 1 20 ARG NH2 N 6.150 -5.808 6.569 1.00 . A A . 20 ARG NH2 1 1
10 5162 1 1 20 ARG O O 9.137 0.406 0.833 1.00 . A A . 20 ARG O 1 1
10 5163 1 1 21 LYS C C 8.717 -0.094 -2.374 1.00 . A A . 21 LYS C 1 1
10 5164 1 1 21 LYS CA C 9.996 -0.479 -1.642 1.00 . A A . 21 LYS CA 1 1
10 5165 1 1 21 LYS CB C 10.960 -1.193 -2.593 1.00 . A A . 21 LYS CB 1 1
10 5166 1 1 21 LYS CD C 12.556 -1.007 -4.529 1.00 . A A . 21 LYS CD 1 1
10 5167 1 1 21 LYS CE C 12.996 -0.159 -5.713 1.00 . A A . 21 LYS CE 1 1
10 5168 1 1 21 LYS CG C 11.490 -0.303 -3.707 1.00 . A A . 21 LYS CG 1 1
10 5169 1 1 21 LYS H H 9.828 -2.287 -0.545 1.00 . A A . 21 LYS H 1 1
10 5170 1 1 21 LYS HA H 10.465 0.420 -1.287 1.00 . A A . 21 LYS HA 1 1
10 5171 1 1 21 LYS HB2 H 11.802 -1.561 -2.026 1.00 . A A . 21 LYS HB2 1 1
10 5172 1 1 21 LYS HB3 H 10.447 -2.029 -3.045 1.00 . A A . 21 LYS HB3 1 1
10 5173 1 1 21 LYS HD2 H 13.412 -1.201 -3.900 1.00 . A A . 21 LYS HD2 1 1
10 5174 1 1 21 LYS HD3 H 12.156 -1.941 -4.895 1.00 . A A . 21 LYS HD3 1 1
10 5175 1 1 21 LYS HE2 H 13.774 -0.685 -6.246 1.00 . A A . 21 LYS HE2 1 1
10 5176 1 1 21 LYS HE3 H 12.149 -0.013 -6.368 1.00 . A A . 21 LYS HE3 1 1
10 5177 1 1 21 LYS HG2 H 10.672 -0.030 -4.356 1.00 . A A . 21 LYS HG2 1 1
10 5178 1 1 21 LYS HG3 H 11.915 0.588 -3.269 1.00 . A A . 21 LYS HG3 1 1
10 5179 1 1 21 LYS HZ1 H 13.841 1.709 -6.115 1.00 . A A . 21 LYS HZ1 1 1
10 5180 1 1 21 LYS HZ2 H 14.314 1.049 -4.630 1.00 . A A . 21 LYS HZ2 1 1
10 5181 1 1 21 LYS HZ3 H 12.767 1.710 -4.809 1.00 . A A . 21 LYS HZ3 1 1
10 5182 1 1 21 LYS N N 9.722 -1.318 -0.475 1.00 . A A . 21 LYS N 1 1
10 5183 1 1 21 LYS NZ N 13.516 1.170 -5.287 1.00 . A A . 21 LYS NZ 1 1
10 5184 1 1 21 LYS O O 8.670 0.907 -3.093 1.00 . A A . 21 LYS O 1 1
10 5185 1 1 22 PHE C C 5.280 -0.915 -1.850 1.00 . A A . 22 PHE C 1 1
10 5186 1 1 22 PHE CA C 6.399 -0.633 -2.830 1.00 . A A . 22 PHE CA 1 1
10 5187 1 1 22 PHE CB C 6.196 -1.496 -4.081 1.00 . A A . 22 PHE CB 1 1
10 5188 1 1 22 PHE CD1 C 7.477 -0.345 -5.907 1.00 . A A . 22 PHE CD1 1 1
10 5189 1 1 22 PHE CD2 C 8.233 -2.482 -5.166 1.00 . A A . 22 PHE CD2 1 1
10 5190 1 1 22 PHE CE1 C 8.512 -0.292 -6.820 1.00 . A A . 22 PHE CE1 1 1
10 5191 1 1 22 PHE CE2 C 9.270 -2.435 -6.077 1.00 . A A . 22 PHE CE2 1 1
10 5192 1 1 22 PHE CG C 7.326 -1.439 -5.070 1.00 . A A . 22 PHE CG 1 1
10 5193 1 1 22 PHE CZ C 9.410 -1.338 -6.904 1.00 . A A . 22 PHE CZ 1 1
10 5194 1 1 22 PHE H H 7.780 -1.661 -1.604 1.00 . A A . 22 PHE H 1 1
10 5195 1 1 22 PHE HA H 6.368 0.411 -3.109 1.00 . A A . 22 PHE HA 1 1
10 5196 1 1 22 PHE HB2 H 6.068 -2.521 -3.778 1.00 . A A . 22 PHE HB2 1 1
10 5197 1 1 22 PHE HB3 H 5.299 -1.167 -4.586 1.00 . A A . 22 PHE HB3 1 1
10 5198 1 1 22 PHE HD1 H 6.775 0.474 -5.839 1.00 . A A . 22 PHE HD1 1 1
10 5199 1 1 22 PHE HD2 H 8.124 -3.341 -4.519 1.00 . A A . 22 PHE HD2 1 1
10 5200 1 1 22 PHE HE1 H 8.619 0.566 -7.467 1.00 . A A . 22 PHE HE1 1 1
10 5201 1 1 22 PHE HE2 H 9.971 -3.254 -6.141 1.00 . A A . 22 PHE HE2 1 1
10 5202 1 1 22 PHE HZ H 10.220 -1.298 -7.617 1.00 . A A . 22 PHE HZ 1 1
10 5203 1 1 22 PHE N N 7.683 -0.891 -2.195 1.00 . A A . 22 PHE N 1 1
10 5204 1 1 22 PHE O O 5.515 -1.467 -0.774 1.00 . A A . 22 PHE O 1 1
10 5205 1 1 23 GLY C C 1.725 0.032 -1.790 1.00 . A A . 23 GLY C 1 1
10 5206 1 1 23 GLY CA C 2.928 -0.780 -1.381 1.00 . A A . 23 GLY CA 1 1
10 5207 1 1 23 GLY H H 3.951 -0.125 -3.104 1.00 . A A . 23 GLY H 1 1
10 5208 1 1 23 GLY HA2 H 2.668 -1.826 -1.425 1.00 . A A . 23 GLY HA2 1 1
10 5209 1 1 23 GLY HA3 H 3.192 -0.526 -0.365 1.00 . A A . 23 GLY HA3 1 1
10 5210 1 1 23 GLY N N 4.071 -0.551 -2.233 1.00 . A A . 23 GLY N 1 1
10 5211 1 1 23 GLY O O 1.859 1.188 -2.195 1.00 . A A . 23 GLY O 1 1
10 5212 1 1 24 PHE C C -1.841 -0.915 -1.674 1.00 . A A . 24 PHE C 1 1
10 5213 1 1 24 PHE CA C -0.709 0.032 -2.043 1.00 . A A . 24 PHE CA 1 1
10 5214 1 1 24 PHE CB C -0.787 0.401 -3.531 1.00 . A A . 24 PHE CB 1 1
10 5215 1 1 24 PHE CD1 C 0.655 -1.141 -4.898 1.00 . A A . 24 PHE CD1 1 1
10 5216 1 1 24 PHE CD2 C -1.706 -1.474 -4.932 1.00 . A A . 24 PHE CD2 1 1
10 5217 1 1 24 PHE CE1 C 0.821 -2.206 -5.762 1.00 . A A . 24 PHE CE1 1 1
10 5218 1 1 24 PHE CE2 C -1.546 -2.541 -5.797 1.00 . A A . 24 PHE CE2 1 1
10 5219 1 1 24 PHE CG C -0.609 -0.763 -4.471 1.00 . A A . 24 PHE CG 1 1
10 5220 1 1 24 PHE CZ C -0.281 -2.907 -6.211 1.00 . A A . 24 PHE CZ 1 1
10 5221 1 1 24 PHE H H 0.552 -1.533 -1.403 1.00 . A A . 24 PHE H 1 1
10 5222 1 1 24 PHE HA H -0.801 0.930 -1.448 1.00 . A A . 24 PHE HA 1 1
10 5223 1 1 24 PHE HB2 H -1.754 0.842 -3.729 1.00 . A A . 24 PHE HB2 1 1
10 5224 1 1 24 PHE HB3 H -0.018 1.127 -3.751 1.00 . A A . 24 PHE HB3 1 1
10 5225 1 1 24 PHE HD1 H 1.517 -0.595 -4.546 1.00 . A A . 24 PHE HD1 1 1
10 5226 1 1 24 PHE HD2 H -2.696 -1.190 -4.608 1.00 . A A . 24 PHE HD2 1 1
10 5227 1 1 24 PHE HE1 H 1.811 -2.490 -6.088 1.00 . A A . 24 PHE HE1 1 1
10 5228 1 1 24 PHE HE2 H -2.409 -3.086 -6.147 1.00 . A A . 24 PHE HE2 1 1
10 5229 1 1 24 PHE HZ H -0.154 -3.740 -6.888 1.00 . A A . 24 PHE HZ 1 1
10 5230 1 1 24 PHE N N 0.561 -0.596 -1.706 1.00 . A A . 24 PHE N 1 1
10 5231 1 1 24 PHE O O -1.602 -2.091 -1.407 1.00 . A A . 24 PHE O 1 1
10 5232 1 1 25 CYS C C -4.381 -2.355 -2.302 1.00 . A A . 25 CYS C 1 1
10 5233 1 1 25 CYS CA C -4.221 -1.213 -1.311 1.00 . A A . 25 CYS CA 1 1
10 5234 1 1 25 CYS CB C -5.485 -0.352 -1.309 1.00 . A A . 25 CYS CB 1 1
10 5235 1 1 25 CYS H H -3.182 0.546 -1.863 1.00 . A A . 25 CYS H 1 1
10 5236 1 1 25 CYS HA H -4.065 -1.625 -0.324 1.00 . A A . 25 CYS HA 1 1
10 5237 1 1 25 CYS HB2 H -5.778 -0.156 -2.330 1.00 . A A . 25 CYS HB2 1 1
10 5238 1 1 25 CYS HB3 H -6.277 -0.895 -0.813 1.00 . A A . 25 CYS HB3 1 1
10 5239 1 1 25 CYS N N -3.058 -0.405 -1.649 1.00 . A A . 25 CYS N 1 1
10 5240 1 1 25 CYS O O -4.534 -2.126 -3.502 1.00 . A A . 25 CYS O 1 1
10 5241 1 1 25 CYS SG S -5.306 1.256 -0.469 1.00 . A A . 25 CYS SG 1 1
10 5242 1 1 26 ALA C C -5.341 -5.810 -1.974 1.00 . A A . 26 ALA C 1 1
10 5243 1 1 26 ALA CA C -4.481 -4.750 -2.653 1.00 . A A . 26 ALA CA 1 1
10 5244 1 1 26 ALA CB C -3.109 -5.307 -3.005 1.00 . A A . 26 ALA CB 1 1
10 5245 1 1 26 ALA H H -4.235 -3.703 -0.834 1.00 . A A . 26 ALA H 1 1
10 5246 1 1 26 ALA HA H -4.965 -4.443 -3.569 1.00 . A A . 26 ALA HA 1 1
10 5247 1 1 26 ALA HB1 H -2.617 -5.647 -2.107 1.00 . A A . 26 ALA HB1 1 1
10 5248 1 1 26 ALA HB2 H -2.516 -4.533 -3.469 1.00 . A A . 26 ALA HB2 1 1
10 5249 1 1 26 ALA HB3 H -3.221 -6.133 -3.690 1.00 . A A . 26 ALA HB3 1 1
10 5250 1 1 26 ALA N N -4.347 -3.580 -1.804 1.00 . A A . 26 ALA N 1 1
10 5251 1 1 26 ALA O O -6.117 -5.502 -1.065 1.00 . A A . 26 ALA O 1 1
10 5252 1 1 27 GLY C C -7.313 -8.296 -2.572 1.00 . A A . 27 GLY C 1 1
10 5253 1 1 27 GLY CA C -5.989 -8.127 -1.856 1.00 . A A . 27 GLY CA 1 1
10 5254 1 1 27 GLY H H -4.584 -7.231 -3.153 1.00 . A A . 27 GLY H 1 1
10 5255 1 1 27 GLY HA2 H -5.426 -9.046 -1.934 1.00 . A A . 27 GLY HA2 1 1
10 5256 1 1 27 GLY HA3 H -6.176 -7.915 -0.815 1.00 . A A . 27 GLY HA3 1 1
10 5257 1 1 27 GLY N N -5.212 -7.048 -2.425 1.00 . A A . 27 GLY N 1 1
10 5258 1 1 27 GLY O O -7.639 -7.506 -3.456 1.00 . A A . 27 GLY O 1 1
10 5259 1 1 28 PRO C C -10.428 -8.478 -2.534 1.00 . A A . 28 PRO C 1 1
10 5260 1 1 28 PRO CA C -9.408 -9.575 -2.829 1.00 . A A . 28 PRO CA 1 1
10 5261 1 1 28 PRO CB C -9.859 -10.903 -2.203 1.00 . A A . 28 PRO CB 1 1
10 5262 1 1 28 PRO CD C -7.798 -10.299 -1.157 1.00 . A A . 28 PRO CD 1 1
10 5263 1 1 28 PRO CG C -8.643 -11.473 -1.553 1.00 . A A . 28 PRO CG 1 1
10 5264 1 1 28 PRO HA H -9.312 -9.693 -3.899 1.00 . A A . 28 PRO HA 1 1
10 5265 1 1 28 PRO HB2 H -10.639 -10.715 -1.480 1.00 . A A . 28 PRO HB2 1 1
10 5266 1 1 28 PRO HB3 H -10.234 -11.557 -2.977 1.00 . A A . 28 PRO HB3 1 1
10 5267 1 1 28 PRO HD2 H -8.088 -9.935 -0.182 1.00 . A A . 28 PRO HD2 1 1
10 5268 1 1 28 PRO HD3 H -6.751 -10.562 -1.170 1.00 . A A . 28 PRO HD3 1 1
10 5269 1 1 28 PRO HG2 H -8.925 -12.044 -0.680 1.00 . A A . 28 PRO HG2 1 1
10 5270 1 1 28 PRO HG3 H -8.110 -12.098 -2.255 1.00 . A A . 28 PRO HG3 1 1
10 5271 1 1 28 PRO N N -8.105 -9.314 -2.202 1.00 . A A . 28 PRO N 1 1
10 5272 1 1 28 PRO O O -11.441 -8.360 -3.217 1.00 . A A . 28 PRO O 1 1
10 5273 1 1 29 LEU C C -10.543 -5.258 -1.642 1.00 . A A . 29 LEU C 1 1
10 5274 1 1 29 LEU CA C -11.051 -6.599 -1.125 1.00 . A A . 29 LEU CA 1 1
10 5275 1 1 29 LEU CB C -11.211 -6.540 0.400 1.00 . A A . 29 LEU CB 1 1
10 5276 1 1 29 LEU CD1 C -13.402 -7.761 0.192 1.00 . A A . 29 LEU CD1 1 1
10 5277 1 1 29 LEU CD2 C -11.412 -8.934 1.158 1.00 . A A . 29 LEU CD2 1 1
10 5278 1 1 29 LEU CG C -12.134 -7.602 1.017 1.00 . A A . 29 LEU CG 1 1
10 5279 1 1 29 LEU H H -9.331 -7.825 -1.000 1.00 . A A . 29 LEU H 1 1
10 5280 1 1 29 LEU HA H -12.015 -6.799 -1.569 1.00 . A A . 29 LEU HA 1 1
10 5281 1 1 29 LEU HB2 H -10.233 -6.647 0.845 1.00 . A A . 29 LEU HB2 1 1
10 5282 1 1 29 LEU HB3 H -11.599 -5.567 0.660 1.00 . A A . 29 LEU HB3 1 1
10 5283 1 1 29 LEU HD11 H -13.946 -6.829 0.183 1.00 . A A . 29 LEU HD11 1 1
10 5284 1 1 29 LEU HD12 H -14.019 -8.534 0.625 1.00 . A A . 29 LEU HD12 1 1
10 5285 1 1 29 LEU HD13 H -13.140 -8.035 -0.820 1.00 . A A . 29 LEU HD13 1 1
10 5286 1 1 29 LEU HD21 H -10.550 -8.811 1.797 1.00 . A A . 29 LEU HD21 1 1
10 5287 1 1 29 LEU HD22 H -11.091 -9.274 0.184 1.00 . A A . 29 LEU HD22 1 1
10 5288 1 1 29 LEU HD23 H -12.081 -9.662 1.592 1.00 . A A . 29 LEU HD23 1 1
10 5289 1 1 29 LEU HG H -12.426 -7.276 2.006 1.00 . A A . 29 LEU HG 1 1
10 5290 1 1 29 LEU N N -10.154 -7.682 -1.509 1.00 . A A . 29 LEU N 1 1
10 5291 1 1 29 LEU O O -11.285 -4.277 -1.678 1.00 . A A . 29 LEU O 1 1
10 5292 1 1 30 ARG C C -8.742 -2.864 -1.540 1.00 . A A . 30 ARG C 1 1
10 5293 1 1 30 ARG CA C -8.626 -4.014 -2.548 1.00 . A A . 30 ARG CA 1 1
10 5294 1 1 30 ARG CB C -9.252 -3.617 -3.891 1.00 . A A . 30 ARG CB 1 1
10 5295 1 1 30 ARG CD C -7.207 -3.507 -5.355 1.00 . A A . 30 ARG CD 1 1
10 5296 1 1 30 ARG CG C -8.363 -2.730 -4.746 1.00 . A A . 30 ARG CG 1 1
10 5297 1 1 30 ARG CZ C -5.708 -2.115 -6.752 1.00 . A A . 30 ARG CZ 1 1
10 5298 1 1 30 ARG H H -8.739 -6.053 -1.989 1.00 . A A . 30 ARG H 1 1
10 5299 1 1 30 ARG HA H -7.580 -4.231 -2.704 1.00 . A A . 30 ARG HA 1 1
10 5300 1 1 30 ARG HB2 H -9.473 -4.514 -4.450 1.00 . A A . 30 ARG HB2 1 1
10 5301 1 1 30 ARG HB3 H -10.174 -3.086 -3.700 1.00 . A A . 30 ARG HB3 1 1
10 5302 1 1 30 ARG HD2 H -6.933 -4.306 -4.682 1.00 . A A . 30 ARG HD2 1 1
10 5303 1 1 30 ARG HD3 H -7.525 -3.925 -6.300 1.00 . A A . 30 ARG HD3 1 1
10 5304 1 1 30 ARG HE H -5.476 -2.451 -4.790 1.00 . A A . 30 ARG HE 1 1
10 5305 1 1 30 ARG HG2 H -8.954 -2.308 -5.541 1.00 . A A . 30 ARG HG2 1 1
10 5306 1 1 30 ARG HG3 H -7.965 -1.936 -4.130 1.00 . A A . 30 ARG HG3 1 1
10 5307 1 1 30 ARG HH11 H -7.214 -2.996 -7.785 1.00 . A A . 30 ARG HH11 1 1
10 5308 1 1 30 ARG HH12 H -6.171 -1.980 -8.723 1.00 . A A . 30 ARG HH12 1 1
10 5309 1 1 30 ARG HH21 H -4.107 -1.111 -6.007 1.00 . A A . 30 ARG HH21 1 1
10 5310 1 1 30 ARG HH22 H -4.391 -0.895 -7.705 1.00 . A A . 30 ARG HH22 1 1
10 5311 1 1 30 ARG N N -9.265 -5.227 -2.033 1.00 . A A . 30 ARG N 1 1
10 5312 1 1 30 ARG NE N -6.042 -2.651 -5.579 1.00 . A A . 30 ARG NE 1 1
10 5313 1 1 30 ARG NH1 N -6.422 -2.385 -7.841 1.00 . A A . 30 ARG NH1 1 1
10 5314 1 1 30 ARG NH2 N -4.650 -1.311 -6.831 1.00 . A A . 30 ARG NH2 1 1
10 5315 1 1 30 ARG O O -8.782 -1.687 -1.910 1.00 . A A . 30 ARG O 1 1
10 5316 1 1 31 ALA C C -7.610 -2.042 1.576 1.00 . A A . 31 ALA C 1 1
10 5317 1 1 31 ALA CA C -8.908 -2.224 0.799 1.00 . A A . 31 ALA CA 1 1
10 5318 1 1 31 ALA CB C -10.038 -2.613 1.740 1.00 . A A . 31 ALA CB 1 1
10 5319 1 1 31 ALA H H -8.695 -4.160 -0.021 1.00 . A A . 31 ALA H 1 1
10 5320 1 1 31 ALA HA H -9.169 -1.283 0.338 1.00 . A A . 31 ALA HA 1 1
10 5321 1 1 31 ALA HB1 H -10.949 -2.745 1.173 1.00 . A A . 31 ALA HB1 1 1
10 5322 1 1 31 ALA HB2 H -10.181 -1.834 2.473 1.00 . A A . 31 ALA HB2 1 1
10 5323 1 1 31 ALA HB3 H -9.788 -3.537 2.240 1.00 . A A . 31 ALA HB3 1 1
10 5324 1 1 31 ALA N N -8.772 -3.213 -0.258 1.00 . A A . 31 ALA N 1 1
10 5325 1 1 31 ALA O O -7.003 -0.970 1.538 1.00 . A A . 31 ALA O 1 1
10 5326 1 1 32 THR C C -4.744 -2.828 2.213 1.00 . A A . 32 THR C 1 1
10 5327 1 1 32 THR CA C -5.983 -3.057 3.076 1.00 . A A . 32 THR CA 1 1
10 5328 1 1 32 THR CB C -5.830 -4.379 3.844 1.00 . A A . 32 THR CB 1 1
10 5329 1 1 32 THR CG2 C -5.282 -4.137 5.244 1.00 . A A . 32 THR CG2 1 1
10 5330 1 1 32 THR H H -7.728 -3.911 2.264 1.00 . A A . 32 THR H 1 1
10 5331 1 1 32 THR HA H -6.069 -2.254 3.793 1.00 . A A . 32 THR HA 1 1
10 5332 1 1 32 THR HB H -5.142 -5.016 3.306 1.00 . A A . 32 THR HB 1 1
10 5333 1 1 32 THR HG1 H -7.091 -5.671 4.648 1.00 . A A . 32 THR HG1 1 1
10 5334 1 1 32 THR HG21 H -5.959 -3.498 5.789 1.00 . A A . 32 THR HG21 1 1
10 5335 1 1 32 THR HG22 H -4.315 -3.662 5.174 1.00 . A A . 32 THR HG22 1 1
10 5336 1 1 32 THR HG23 H -5.183 -5.081 5.759 1.00 . A A . 32 THR HG23 1 1
10 5337 1 1 32 THR N N -7.198 -3.086 2.276 1.00 . A A . 32 THR N 1 1
10 5338 1 1 32 THR O O -4.635 -3.364 1.107 1.00 . A A . 32 THR O 1 1
10 5339 1 1 32 THR OG1 O -7.107 -5.031 3.929 1.00 . A A . 32 THR OG1 1 1
10 5340 1 1 33 CYS C C -1.658 -2.920 2.061 1.00 . A A . 33 CYS C 1 1
10 5341 1 1 33 CYS CA C -2.596 -1.734 1.985 1.00 . A A . 33 CYS CA 1 1
10 5342 1 1 33 CYS CB C -1.881 -0.502 2.528 1.00 . A A . 33 CYS CB 1 1
10 5343 1 1 33 CYS H H -3.969 -1.593 3.581 1.00 . A A . 33 CYS H 1 1
10 5344 1 1 33 CYS HA H -2.854 -1.563 0.951 1.00 . A A . 33 CYS HA 1 1
10 5345 1 1 33 CYS HB2 H -1.813 -0.582 3.594 1.00 . A A . 33 CYS HB2 1 1
10 5346 1 1 33 CYS HB3 H -0.884 -0.471 2.117 1.00 . A A . 33 CYS HB3 1 1
10 5347 1 1 33 CYS N N -3.823 -2.013 2.711 1.00 . A A . 33 CYS N 1 1
10 5348 1 1 33 CYS O O -1.381 -3.447 3.138 1.00 . A A . 33 CYS O 1 1
10 5349 1 1 33 CYS SG S -2.689 1.082 2.130 1.00 . A A . 33 CYS SG 1 1
10 5350 1 1 34 THR C C 1.046 -3.925 0.243 1.00 . A A . 34 THR C 1 1
10 5351 1 1 34 THR CA C -0.271 -4.441 0.797 1.00 . A A . 34 THR CA 1 1
10 5352 1 1 34 THR CB C -0.828 -5.542 -0.118 1.00 . A A . 34 THR CB 1 1
10 5353 1 1 34 THR CG2 C -0.159 -6.880 0.167 1.00 . A A . 34 THR CG2 1 1
10 5354 1 1 34 THR H H -1.487 -2.868 0.093 1.00 . A A . 34 THR H 1 1
10 5355 1 1 34 THR HA H -0.109 -4.854 1.784 1.00 . A A . 34 THR HA 1 1
10 5356 1 1 34 THR HB H -0.633 -5.268 -1.143 1.00 . A A . 34 THR HB 1 1
10 5357 1 1 34 THR HG1 H -2.475 -5.281 0.935 1.00 . A A . 34 THR HG1 1 1
10 5358 1 1 34 THR HG21 H -0.566 -7.634 -0.491 1.00 . A A . 34 THR HG21 1 1
10 5359 1 1 34 THR HG22 H -0.340 -7.162 1.193 1.00 . A A . 34 THR HG22 1 1
10 5360 1 1 34 THR HG23 H 0.905 -6.793 -0.001 1.00 . A A . 34 THR HG23 1 1
10 5361 1 1 34 THR N N -1.198 -3.335 0.909 1.00 . A A . 34 THR N 1 1
10 5362 1 1 34 THR O O 1.085 -3.324 -0.834 1.00 . A A . 34 THR O 1 1
10 5363 1 1 34 THR OG1 O -2.243 -5.659 0.081 1.00 . A A . 34 THR OG1 1 1
10 5364 1 1 35 CYS C C 4.132 -4.681 -0.307 1.00 . A A . 35 CYS C 1 1
10 5365 1 1 35 CYS CA C 3.418 -3.655 0.569 1.00 . A A . 35 CYS CA 1 1
10 5366 1 1 35 CYS CB C 4.259 -3.304 1.791 1.00 . A A . 35 CYS CB 1 1
10 5367 1 1 35 CYS H H 2.027 -4.619 1.829 1.00 . A A . 35 CYS H 1 1
10 5368 1 1 35 CYS HA H 3.266 -2.760 -0.011 1.00 . A A . 35 CYS HA 1 1
10 5369 1 1 35 CYS HB2 H 4.585 -4.218 2.265 1.00 . A A . 35 CYS HB2 1 1
10 5370 1 1 35 CYS HB3 H 5.128 -2.741 1.470 1.00 . A A . 35 CYS HB3 1 1
10 5371 1 1 35 CYS N N 2.113 -4.130 0.984 1.00 . A A . 35 CYS N 1 1
10 5372 1 1 35 CYS O O 3.689 -5.823 -0.423 1.00 . A A . 35 CYS O 1 1
10 5373 1 1 35 CYS SG S 3.384 -2.311 3.051 1.00 . A A . 35 CYS SG 1 1
10 5374 1 1 36 GLY C C 6.418 -6.437 -1.152 1.00 . A A . 36 GLY C 1 1
10 5375 1 1 36 GLY CA C 6.005 -5.130 -1.803 1.00 . A A . 36 GLY CA 1 1
10 5376 1 1 36 GLY H H 5.524 -3.330 -0.789 1.00 . A A . 36 GLY H 1 1
10 5377 1 1 36 GLY HA2 H 5.411 -5.352 -2.676 1.00 . A A . 36 GLY HA2 1 1
10 5378 1 1 36 GLY HA3 H 6.894 -4.604 -2.114 1.00 . A A . 36 GLY HA3 1 1
10 5379 1 1 36 GLY N N 5.234 -4.258 -0.924 1.00 . A A . 36 GLY N 1 1
10 5380 1 1 36 GLY O O 6.444 -7.480 -1.799 1.00 . A A . 36 GLY O 1 1
10 5381 1 1 37 LYS C C 6.280 -7.740 2.088 1.00 . A A . 37 LYS C 1 1
10 5382 1 1 37 LYS CA C 7.159 -7.564 0.861 1.00 . A A . 37 LYS CA 1 1
10 5383 1 1 37 LYS CB C 8.632 -7.466 1.271 1.00 . A A . 37 LYS CB 1 1
10 5384 1 1 37 LYS CD C 11.040 -7.765 0.618 1.00 . A A . 37 LYS CD 1 1
10 5385 1 1 37 LYS CE C 11.998 -8.129 -0.503 1.00 . A A . 37 LYS CE 1 1
10 5386 1 1 37 LYS CG C 9.603 -7.697 0.125 1.00 . A A . 37 LYS CG 1 1
10 5387 1 1 37 LYS H H 6.699 -5.521 0.592 1.00 . A A . 37 LYS H 1 1
10 5388 1 1 37 LYS HA H 7.029 -8.418 0.213 1.00 . A A . 37 LYS HA 1 1
10 5389 1 1 37 LYS HB2 H 8.815 -6.481 1.675 1.00 . A A . 37 LYS HB2 1 1
10 5390 1 1 37 LYS HB3 H 8.829 -8.202 2.036 1.00 . A A . 37 LYS HB3 1 1
10 5391 1 1 37 LYS HD2 H 11.318 -6.801 1.017 1.00 . A A . 37 LYS HD2 1 1
10 5392 1 1 37 LYS HD3 H 11.108 -8.511 1.395 1.00 . A A . 37 LYS HD3 1 1
10 5393 1 1 37 LYS HE2 H 11.707 -9.085 -0.913 1.00 . A A . 37 LYS HE2 1 1
10 5394 1 1 37 LYS HE3 H 11.936 -7.375 -1.274 1.00 . A A . 37 LYS HE3 1 1
10 5395 1 1 37 LYS HG2 H 9.356 -8.630 -0.361 1.00 . A A . 37 LYS HG2 1 1
10 5396 1 1 37 LYS HG3 H 9.512 -6.886 -0.582 1.00 . A A . 37 LYS HG3 1 1
10 5397 1 1 37 LYS HZ1 H 14.038 -8.461 -0.811 1.00 . A A . 37 LYS HZ1 1 1
10 5398 1 1 37 LYS HZ2 H 13.487 -8.947 0.714 1.00 . A A . 37 LYS HZ2 1 1
10 5399 1 1 37 LYS HZ3 H 13.705 -7.304 0.377 1.00 . A A . 37 LYS HZ3 1 1
10 5400 1 1 37 LYS N N 6.750 -6.378 0.126 1.00 . A A . 37 LYS N 1 1
10 5401 1 1 37 LYS NZ N 13.406 -8.217 -0.023 1.00 . A A . 37 LYS NZ 1 1
10 5402 1 1 37 LYS O O 6.779 -7.995 3.185 1.00 . A A . 37 LYS O 1 1
10 5403 1 1 38 GLN C C 4.284 -6.694 4.044 1.00 . A A . 38 GLN C 1 1
10 5404 1 1 38 GLN CA C 3.987 -7.713 2.950 1.00 . A A . 38 GLN CA 1 1
10 5405 1 1 38 GLN CB C 3.974 -9.137 3.520 1.00 . A A . 38 GLN CB 1 1
10 5406 1 1 38 GLN CD C 1.535 -9.631 3.071 1.00 . A A . 38 GLN CD 1 1
10 5407 1 1 38 GLN CG C 2.634 -9.548 4.112 1.00 . A A . 38 GLN CG 1 1
10 5408 1 1 38 GLN H H 4.660 -7.380 0.976 1.00 . A A . 38 GLN H 1 1
10 5409 1 1 38 GLN HA H 3.017 -7.494 2.529 1.00 . A A . 38 GLN HA 1 1
10 5410 1 1 38 GLN HB2 H 4.221 -9.830 2.730 1.00 . A A . 38 GLN HB2 1 1
10 5411 1 1 38 GLN HB3 H 4.722 -9.208 4.296 1.00 . A A . 38 GLN HB3 1 1
10 5412 1 1 38 GLN HE21 H 2.025 -11.509 2.669 1.00 . A A . 38 GLN HE21 1 1
10 5413 1 1 38 GLN HE22 H 0.709 -10.864 1.757 1.00 . A A . 38 GLN HE22 1 1
10 5414 1 1 38 GLN HG2 H 2.741 -10.518 4.576 1.00 . A A . 38 GLN HG2 1 1
10 5415 1 1 38 GLN HG3 H 2.348 -8.823 4.860 1.00 . A A . 38 GLN HG3 1 1
10 5416 1 1 38 GLN N N 4.973 -7.591 1.881 1.00 . A A . 38 GLN N 1 1
10 5417 1 1 38 GLN NE2 N 1.410 -10.786 2.434 1.00 . A A . 38 GLN NE2 1 1
10 5418 1 1 38 GLN O O 4.545 -5.525 3.695 1.00 . A A . 38 GLN O 1 1
10 5419 1 1 38 GLN OXT O 4.281 -7.062 5.236 1.00 . A A . 38 GLN OXT 1 1
10 5420 1 1 38 GLN OE1 O 0.808 -8.670 2.835 1.00 . A A . 38 GLN OE1 1 1
11 5421 1 1 1 GLY C C -8.416 2.833 0.146 1.00 . A A . 1 GLY C 1 1
11 5422 1 1 1 GLY CA C -9.208 1.925 -0.760 1.00 . A A . 1 GLY CA 1 1
11 5423 1 1 1 GLY H1 H -10.441 2.062 -2.432 1.00 . A A . 1 GLY H1 1 1
11 5424 1 1 1 GLY H2 H -9.088 3.081 -2.484 1.00 . A A . 1 GLY H2 1 1
11 5425 1 1 1 GLY H3 H -10.398 3.464 -1.485 1.00 . A A . 1 GLY H3 1 1
11 5426 1 1 1 GLY HA2 H -9.981 1.440 -0.184 1.00 . A A . 1 GLY HA2 1 1
11 5427 1 1 1 GLY HA3 H -8.549 1.173 -1.172 1.00 . A A . 1 GLY HA3 1 1
11 5428 1 1 1 GLY N N -9.831 2.683 -1.868 1.00 . A A . 1 GLY N 1 1
11 5429 1 1 1 GLY O O -8.735 4.014 0.253 1.00 . A A . 1 GLY O 1 1
11 5430 1 1 2 PHE C C -5.846 4.190 0.935 1.00 . A A . 2 PHE C 1 1
11 5431 1 1 2 PHE CA C -6.547 3.064 1.690 1.00 . A A . 2 PHE CA 1 1
11 5432 1 1 2 PHE CB C -5.516 2.152 2.364 1.00 . A A . 2 PHE CB 1 1
11 5433 1 1 2 PHE CD1 C -5.302 3.023 4.710 1.00 . A A . 2 PHE CD1 1 1
11 5434 1 1 2 PHE CD2 C -3.434 3.251 3.244 1.00 . A A . 2 PHE CD2 1 1
11 5435 1 1 2 PHE CE1 C -4.587 3.637 5.720 1.00 . A A . 2 PHE CE1 1 1
11 5436 1 1 2 PHE CE2 C -2.715 3.866 4.250 1.00 . A A . 2 PHE CE2 1 1
11 5437 1 1 2 PHE CG C -4.735 2.823 3.461 1.00 . A A . 2 PHE CG 1 1
11 5438 1 1 2 PHE CZ C -3.292 4.060 5.489 1.00 . A A . 2 PHE CZ 1 1
11 5439 1 1 2 PHE H H -7.203 1.331 0.662 1.00 . A A . 2 PHE H 1 1
11 5440 1 1 2 PHE HA H -7.183 3.496 2.449 1.00 . A A . 2 PHE HA 1 1
11 5441 1 1 2 PHE HB2 H -6.024 1.302 2.794 1.00 . A A . 2 PHE HB2 1 1
11 5442 1 1 2 PHE HB3 H -4.813 1.806 1.619 1.00 . A A . 2 PHE HB3 1 1
11 5443 1 1 2 PHE HD1 H -6.314 2.694 4.891 1.00 . A A . 2 PHE HD1 1 1
11 5444 1 1 2 PHE HD2 H -2.982 3.100 2.274 1.00 . A A . 2 PHE HD2 1 1
11 5445 1 1 2 PHE HE1 H -5.040 3.788 6.688 1.00 . A A . 2 PHE HE1 1 1
11 5446 1 1 2 PHE HE2 H -1.702 4.194 4.067 1.00 . A A . 2 PHE HE2 1 1
11 5447 1 1 2 PHE HZ H -2.731 4.540 6.278 1.00 . A A . 2 PHE HZ 1 1
11 5448 1 1 2 PHE N N -7.391 2.287 0.789 1.00 . A A . 2 PHE N 1 1
11 5449 1 1 2 PHE O O -6.012 5.362 1.257 1.00 . A A . 2 PHE O 1 1
11 5450 1 1 3 GLY C C -5.075 5.138 -2.153 1.00 . A A . 3 GLY C 1 1
11 5451 1 1 3 GLY CA C -4.362 4.821 -0.855 1.00 . A A . 3 GLY CA 1 1
11 5452 1 1 3 GLY H H -4.967 2.876 -0.288 1.00 . A A . 3 GLY H 1 1
11 5453 1 1 3 GLY HA2 H -4.277 5.726 -0.272 1.00 . A A . 3 GLY HA2 1 1
11 5454 1 1 3 GLY HA3 H -3.372 4.454 -1.081 1.00 . A A . 3 GLY HA3 1 1
11 5455 1 1 3 GLY N N -5.067 3.825 -0.076 1.00 . A A . 3 GLY N 1 1
11 5456 1 1 3 GLY O O -5.645 6.213 -2.312 1.00 . A A . 3 GLY O 1 1
11 5457 1 1 4 CYS C C -7.222 4.294 -4.222 1.00 . A A . 4 CYS C 1 1
11 5458 1 1 4 CYS CA C -5.700 4.370 -4.371 1.00 . A A . 4 CYS CA 1 1
11 5459 1 1 4 CYS CB C -5.208 3.300 -5.351 1.00 . A A . 4 CYS CB 1 1
11 5460 1 1 4 CYS H H -4.587 3.347 -2.893 1.00 . A A . 4 CYS H 1 1
11 5461 1 1 4 CYS HA H -5.433 5.346 -4.748 1.00 . A A . 4 CYS HA 1 1
11 5462 1 1 4 CYS HB2 H -5.618 3.504 -6.328 1.00 . A A . 4 CYS HB2 1 1
11 5463 1 1 4 CYS HB3 H -4.130 3.339 -5.403 1.00 . A A . 4 CYS HB3 1 1
11 5464 1 1 4 CYS N N -5.051 4.193 -3.080 1.00 . A A . 4 CYS N 1 1
11 5465 1 1 4 CYS O O -7.735 3.633 -3.313 1.00 . A A . 4 CYS O 1 1
11 5466 1 1 4 CYS SG S -5.681 1.596 -4.898 1.00 . A A . 4 CYS SG 1 1
11 5467 1 1 5 PRO C C -7.202 7.238 -5.780 1.00 . A A . 5 PRO C 1 1
11 5468 1 1 5 PRO CA C -7.437 5.789 -6.192 1.00 . A A . 5 PRO CA 1 1
11 5469 1 1 5 PRO CB C -8.545 5.733 -7.251 1.00 . A A . 5 PRO CB 1 1
11 5470 1 1 5 PRO CD C -9.435 4.976 -5.143 1.00 . A A . 5 PRO CD 1 1
11 5471 1 1 5 PRO CG C -9.702 5.012 -6.621 1.00 . A A . 5 PRO CG 1 1
11 5472 1 1 5 PRO HA H -6.527 5.371 -6.594 1.00 . A A . 5 PRO HA 1 1
11 5473 1 1 5 PRO HB2 H -8.819 6.741 -7.522 1.00 . A A . 5 PRO HB2 1 1
11 5474 1 1 5 PRO HB3 H -8.183 5.211 -8.122 1.00 . A A . 5 PRO HB3 1 1
11 5475 1 1 5 PRO HD2 H -9.838 5.855 -4.661 1.00 . A A . 5 PRO HD2 1 1
11 5476 1 1 5 PRO HD3 H -9.838 4.077 -4.703 1.00 . A A . 5 PRO HD3 1 1
11 5477 1 1 5 PRO HG2 H -10.618 5.546 -6.821 1.00 . A A . 5 PRO HG2 1 1
11 5478 1 1 5 PRO HG3 H -9.761 4.007 -7.013 1.00 . A A . 5 PRO HG3 1 1
11 5479 1 1 5 PRO N N -7.976 4.974 -5.102 1.00 . A A . 5 PRO N 1 1
11 5480 1 1 5 PRO O O -6.979 8.100 -6.622 1.00 . A A . 5 PRO O 1 1
11 5481 1 1 6 PHE C C -5.632 9.278 -4.110 1.00 . A A . 6 PHE C 1 1
11 5482 1 1 6 PHE CA C -7.082 8.831 -3.947 1.00 . A A . 6 PHE CA 1 1
11 5483 1 1 6 PHE CB C -7.486 8.879 -2.470 1.00 . A A . 6 PHE CB 1 1
11 5484 1 1 6 PHE CD1 C -9.992 9.027 -2.506 1.00 . A A . 6 PHE CD1 1 1
11 5485 1 1 6 PHE CD2 C -8.986 7.040 -1.651 1.00 . A A . 6 PHE CD2 1 1
11 5486 1 1 6 PHE CE1 C -11.246 8.499 -2.263 1.00 . A A . 6 PHE CE1 1 1
11 5487 1 1 6 PHE CE2 C -10.237 6.509 -1.405 1.00 . A A . 6 PHE CE2 1 1
11 5488 1 1 6 PHE CG C -8.849 8.304 -2.204 1.00 . A A . 6 PHE CG 1 1
11 5489 1 1 6 PHE CZ C -11.368 7.238 -1.712 1.00 . A A . 6 PHE CZ 1 1
11 5490 1 1 6 PHE H H -7.477 6.757 -3.874 1.00 . A A . 6 PHE H 1 1
11 5491 1 1 6 PHE HA H -7.715 9.504 -4.504 1.00 . A A . 6 PHE HA 1 1
11 5492 1 1 6 PHE HB2 H -6.770 8.318 -1.889 1.00 . A A . 6 PHE HB2 1 1
11 5493 1 1 6 PHE HB3 H -7.487 9.906 -2.138 1.00 . A A . 6 PHE HB3 1 1
11 5494 1 1 6 PHE HD1 H -9.898 10.012 -2.938 1.00 . A A . 6 PHE HD1 1 1
11 5495 1 1 6 PHE HD2 H -8.102 6.469 -1.410 1.00 . A A . 6 PHE HD2 1 1
11 5496 1 1 6 PHE HE1 H -12.129 9.073 -2.503 1.00 . A A . 6 PHE HE1 1 1
11 5497 1 1 6 PHE HE2 H -10.330 5.523 -0.974 1.00 . A A . 6 PHE HE2 1 1
11 5498 1 1 6 PHE HZ H -12.347 6.824 -1.521 1.00 . A A . 6 PHE HZ 1 1
11 5499 1 1 6 PHE N N -7.279 7.491 -4.484 1.00 . A A . 6 PHE N 1 1
11 5500 1 1 6 PHE O O -5.342 10.187 -4.883 1.00 . A A . 6 PHE O 1 1
11 5501 1 1 7 ASN C C -2.441 7.737 -3.497 1.00 . A A . 7 ASN C 1 1
11 5502 1 1 7 ASN CA C -3.314 8.989 -3.457 1.00 . A A . 7 ASN CA 1 1
11 5503 1 1 7 ASN CB C -2.905 9.876 -2.280 1.00 . A A . 7 ASN CB 1 1
11 5504 1 1 7 ASN CG C -1.581 10.583 -2.521 1.00 . A A . 7 ASN CG 1 1
11 5505 1 1 7 ASN H H -5.015 7.927 -2.768 1.00 . A A . 7 ASN H 1 1
11 5506 1 1 7 ASN HA H -3.167 9.540 -4.373 1.00 . A A . 7 ASN HA 1 1
11 5507 1 1 7 ASN HB2 H -3.667 10.623 -2.117 1.00 . A A . 7 ASN HB2 1 1
11 5508 1 1 7 ASN HB3 H -2.810 9.266 -1.393 1.00 . A A . 7 ASN HB3 1 1
11 5509 1 1 7 ASN HD21 H -1.972 11.864 -1.046 1.00 . A A . 7 ASN HD21 1 1
11 5510 1 1 7 ASN HD22 H -0.470 12.092 -1.883 1.00 . A A . 7 ASN HD22 1 1
11 5511 1 1 7 ASN N N -4.727 8.644 -3.375 1.00 . A A . 7 ASN N 1 1
11 5512 1 1 7 ASN ND2 N -1.310 11.617 -1.743 1.00 . A A . 7 ASN ND2 1 1
11 5513 1 1 7 ASN O O -2.165 7.106 -2.463 1.00 . A A . 7 ASN O 1 1
11 5514 1 1 7 ASN OD1 O -0.788 10.179 -3.370 1.00 . A A . 7 ASN OD1 1 1
11 5515 1 1 8 GLU C C 0.193 6.435 -4.189 1.00 . A A . 8 GLU C 1 1
11 5516 1 1 8 GLU CA C -1.147 6.218 -4.884 1.00 . A A . 8 GLU CA 1 1
11 5517 1 1 8 GLU CB C -0.946 5.916 -6.380 1.00 . A A . 8 GLU CB 1 1
11 5518 1 1 8 GLU CD C -0.661 8.349 -7.037 1.00 . A A . 8 GLU CD 1 1
11 5519 1 1 8 GLU CG C -0.113 6.941 -7.145 1.00 . A A . 8 GLU CG 1 1
11 5520 1 1 8 GLU H H -2.248 7.929 -5.485 1.00 . A A . 8 GLU H 1 1
11 5521 1 1 8 GLU HA H -1.638 5.376 -4.419 1.00 . A A . 8 GLU HA 1 1
11 5522 1 1 8 GLU HB2 H -0.459 4.960 -6.471 1.00 . A A . 8 GLU HB2 1 1
11 5523 1 1 8 GLU HB3 H -1.916 5.858 -6.847 1.00 . A A . 8 GLU HB3 1 1
11 5524 1 1 8 GLU HG2 H 0.893 6.934 -6.751 1.00 . A A . 8 GLU HG2 1 1
11 5525 1 1 8 GLU HG3 H -0.091 6.658 -8.188 1.00 . A A . 8 GLU HG3 1 1
11 5526 1 1 8 GLU N N -2.000 7.381 -4.695 1.00 . A A . 8 GLU N 1 1
11 5527 1 1 8 GLU O O 0.757 5.511 -3.600 1.00 . A A . 8 GLU O 1 1
11 5528 1 1 8 GLU OE1 O -1.882 8.522 -7.207 1.00 . A A . 8 GLU OE1 1 1
11 5529 1 1 8 GLU OE2 O 0.126 9.268 -6.735 1.00 . A A . 8 GLU OE2 1 1
11 5530 1 1 9 ASN C C 1.818 7.940 -2.099 1.00 . A A . 9 ASN C 1 1
11 5531 1 1 9 ASN CA C 1.945 8.019 -3.611 1.00 . A A . 9 ASN CA 1 1
11 5532 1 1 9 ASN CB C 2.411 9.413 -4.037 1.00 . A A . 9 ASN CB 1 1
11 5533 1 1 9 ASN CG C 3.315 9.373 -5.254 1.00 . A A . 9 ASN CG 1 1
11 5534 1 1 9 ASN H H 0.188 8.353 -4.755 1.00 . A A . 9 ASN H 1 1
11 5535 1 1 9 ASN HA H 2.685 7.293 -3.925 1.00 . A A . 9 ASN HA 1 1
11 5536 1 1 9 ASN HB2 H 1.548 10.018 -4.272 1.00 . A A . 9 ASN HB2 1 1
11 5537 1 1 9 ASN HB3 H 2.953 9.870 -3.222 1.00 . A A . 9 ASN HB3 1 1
11 5538 1 1 9 ASN HD21 H 1.742 9.586 -6.468 1.00 . A A . 9 ASN HD21 1 1
11 5539 1 1 9 ASN HD22 H 3.296 9.469 -7.233 1.00 . A A . 9 ASN HD22 1 1
11 5540 1 1 9 ASN N N 0.684 7.665 -4.248 1.00 . A A . 9 ASN N 1 1
11 5541 1 1 9 ASN ND2 N 2.732 9.486 -6.437 1.00 . A A . 9 ASN ND2 1 1
11 5542 1 1 9 ASN O O 2.776 7.592 -1.423 1.00 . A A . 9 ASN O 1 1
11 5543 1 1 9 ASN OD1 O 4.531 9.230 -5.132 1.00 . A A . 9 ASN OD1 1 1
11 5544 1 1 10 GLU C C 0.469 6.710 0.296 1.00 . A A . 10 GLU C 1 1
11 5545 1 1 10 GLU CA C 0.417 8.166 -0.125 1.00 . A A . 10 GLU CA 1 1
11 5546 1 1 10 GLU CB C -0.921 8.785 0.275 1.00 . A A . 10 GLU CB 1 1
11 5547 1 1 10 GLU CD C -2.107 10.693 1.427 1.00 . A A . 10 GLU CD 1 1
11 5548 1 1 10 GLU CG C -0.783 9.995 1.183 1.00 . A A . 10 GLU CG 1 1
11 5549 1 1 10 GLU H H -0.092 8.548 -2.154 1.00 . A A . 10 GLU H 1 1
11 5550 1 1 10 GLU HA H 1.220 8.697 0.369 1.00 . A A . 10 GLU HA 1 1
11 5551 1 1 10 GLU HB2 H -1.444 9.090 -0.620 1.00 . A A . 10 GLU HB2 1 1
11 5552 1 1 10 GLU HB3 H -1.510 8.040 0.790 1.00 . A A . 10 GLU HB3 1 1
11 5553 1 1 10 GLU HG2 H -0.383 9.673 2.133 1.00 . A A . 10 GLU HG2 1 1
11 5554 1 1 10 GLU HG3 H -0.102 10.698 0.726 1.00 . A A . 10 GLU HG3 1 1
11 5555 1 1 10 GLU N N 0.638 8.251 -1.567 1.00 . A A . 10 GLU N 1 1
11 5556 1 1 10 GLU O O 1.095 6.359 1.297 1.00 . A A . 10 GLU O 1 1
11 5557 1 1 10 GLU OE1 O -2.823 10.293 2.364 1.00 . A A . 10 GLU OE1 1 1
11 5558 1 1 10 GLU OE2 O -2.429 11.641 0.674 1.00 . A A . 10 GLU OE2 1 1
11 5559 1 1 11 CYS C C 1.263 3.916 -0.316 1.00 . A A . 11 CYS C 1 1
11 5560 1 1 11 CYS CA C -0.174 4.425 -0.222 1.00 . A A . 11 CYS CA 1 1
11 5561 1 1 11 CYS CB C -1.076 3.703 -1.227 1.00 . A A . 11 CYS CB 1 1
11 5562 1 1 11 CYS H H -0.701 6.209 -1.253 1.00 . A A . 11 CYS H 1 1
11 5563 1 1 11 CYS HA H -0.539 4.259 0.781 1.00 . A A . 11 CYS HA 1 1
11 5564 1 1 11 CYS HB2 H -2.090 4.044 -1.095 1.00 . A A . 11 CYS HB2 1 1
11 5565 1 1 11 CYS HB3 H -0.750 3.948 -2.228 1.00 . A A . 11 CYS HB3 1 1
11 5566 1 1 11 CYS N N -0.185 5.858 -0.486 1.00 . A A . 11 CYS N 1 1
11 5567 1 1 11 CYS O O 1.729 3.140 0.528 1.00 . A A . 11 CYS O 1 1
11 5568 1 1 11 CYS SG S -1.085 1.888 -1.079 1.00 . A A . 11 CYS SG 1 1
11 5569 1 1 12 HIS C C 4.220 4.537 -0.402 1.00 . A A . 12 HIS C 1 1
11 5570 1 1 12 HIS CA C 3.355 4.043 -1.562 1.00 . A A . 12 HIS CA 1 1
11 5571 1 1 12 HIS CB C 3.840 4.644 -2.889 1.00 . A A . 12 HIS CB 1 1
11 5572 1 1 12 HIS CD2 C 6.258 3.724 -2.784 1.00 . A A . 12 HIS CD2 1 1
11 5573 1 1 12 HIS CE1 C 6.492 3.161 -4.885 1.00 . A A . 12 HIS CE1 1 1
11 5574 1 1 12 HIS CG C 5.103 4.031 -3.412 1.00 . A A . 12 HIS CG 1 1
11 5575 1 1 12 HIS H H 1.525 5.022 -1.959 1.00 . A A . 12 HIS H 1 1
11 5576 1 1 12 HIS HA H 3.418 2.966 -1.614 1.00 . A A . 12 HIS HA 1 1
11 5577 1 1 12 HIS HB2 H 3.074 4.507 -3.637 1.00 . A A . 12 HIS HB2 1 1
11 5578 1 1 12 HIS HB3 H 4.015 5.701 -2.752 1.00 . A A . 12 HIS HB3 1 1
11 5579 1 1 12 HIS HD1 H 4.617 3.769 -5.448 1.00 . A A . 12 HIS HD1 1 1
11 5580 1 1 12 HIS HD2 H 6.469 3.878 -1.739 1.00 . A A . 12 HIS HD2 1 1
11 5581 1 1 12 HIS HE1 H 6.909 2.791 -5.810 1.00 . A A . 12 HIS HE1 1 1
11 5582 1 1 12 HIS HE2 H 7.935 2.693 -3.507 1.00 . A A . 12 HIS HE2 1 1
11 5583 1 1 12 HIS N N 1.966 4.403 -1.334 1.00 . A A . 12 HIS N 1 1
11 5584 1 1 12 HIS ND1 N 5.280 3.667 -4.731 1.00 . A A . 12 HIS ND1 1 1
11 5585 1 1 12 HIS NE2 N 7.105 3.184 -3.718 1.00 . A A . 12 HIS NE2 1 1
11 5586 1 1 12 HIS O O 5.070 3.804 0.103 1.00 . A A . 12 HIS O 1 1
11 5587 1 1 13 ALA C C 4.484 5.601 2.389 1.00 . A A . 13 ALA C 1 1
11 5588 1 1 13 ALA CA C 4.730 6.386 1.115 1.00 . A A . 13 ALA CA 1 1
11 5589 1 1 13 ALA CB C 4.334 7.843 1.302 1.00 . A A . 13 ALA CB 1 1
11 5590 1 1 13 ALA H H 3.311 6.324 -0.453 1.00 . A A . 13 ALA H 1 1
11 5591 1 1 13 ALA HA H 5.784 6.347 0.876 1.00 . A A . 13 ALA HA 1 1
11 5592 1 1 13 ALA HB1 H 3.284 7.901 1.554 1.00 . A A . 13 ALA HB1 1 1
11 5593 1 1 13 ALA HB2 H 4.515 8.386 0.386 1.00 . A A . 13 ALA HB2 1 1
11 5594 1 1 13 ALA HB3 H 4.919 8.277 2.099 1.00 . A A . 13 ALA HB3 1 1
11 5595 1 1 13 ALA N N 3.993 5.784 0.010 1.00 . A A . 13 ALA N 1 1
11 5596 1 1 13 ALA O O 5.403 5.369 3.171 1.00 . A A . 13 ALA O 1 1
11 5597 1 1 14 HIS C C 3.736 3.161 3.797 1.00 . A A . 14 HIS C 1 1
11 5598 1 1 14 HIS CA C 2.864 4.400 3.753 1.00 . A A . 14 HIS CA 1 1
11 5599 1 1 14 HIS CB C 1.393 3.982 3.688 1.00 . A A . 14 HIS CB 1 1
11 5600 1 1 14 HIS CD2 C 0.537 1.757 4.720 1.00 . A A . 14 HIS CD2 1 1
11 5601 1 1 14 HIS CE1 C 0.685 2.302 6.836 1.00 . A A . 14 HIS CE1 1 1
11 5602 1 1 14 HIS CG C 0.992 3.032 4.780 1.00 . A A . 14 HIS CG 1 1
11 5603 1 1 14 HIS H H 2.530 5.473 1.952 1.00 . A A . 14 HIS H 1 1
11 5604 1 1 14 HIS HA H 3.033 4.989 4.642 1.00 . A A . 14 HIS HA 1 1
11 5605 1 1 14 HIS HB2 H 0.775 4.858 3.760 1.00 . A A . 14 HIS HB2 1 1
11 5606 1 1 14 HIS HB3 H 1.208 3.497 2.741 1.00 . A A . 14 HIS HB3 1 1
11 5607 1 1 14 HIS HD1 H 1.373 4.201 6.495 1.00 . A A . 14 HIS HD1 1 1
11 5608 1 1 14 HIS HD2 H 0.352 1.184 3.821 1.00 . A A . 14 HIS HD2 1 1
11 5609 1 1 14 HIS HE1 H 0.652 2.255 7.915 1.00 . A A . 14 HIS HE1 1 1
11 5610 1 1 14 HIS HE2 H 0.193 0.395 6.278 1.00 . A A . 14 HIS HE2 1 1
11 5611 1 1 14 HIS N N 3.229 5.201 2.593 1.00 . A A . 14 HIS N 1 1
11 5612 1 1 14 HIS ND1 N 1.072 3.343 6.121 1.00 . A A . 14 HIS ND1 1 1
11 5613 1 1 14 HIS NE2 N 0.354 1.326 6.011 1.00 . A A . 14 HIS NE2 1 1
11 5614 1 1 14 HIS O O 4.395 2.883 4.796 1.00 . A A . 14 HIS O 1 1
11 5615 1 1 15 CYS C C 5.996 1.520 2.864 1.00 . A A . 15 CYS C 1 1
11 5616 1 1 15 CYS CA C 4.530 1.214 2.578 1.00 . A A . 15 CYS CA 1 1
11 5617 1 1 15 CYS CB C 4.376 0.600 1.185 1.00 . A A . 15 CYS CB 1 1
11 5618 1 1 15 CYS H H 3.133 2.696 1.947 1.00 . A A . 15 CYS H 1 1
11 5619 1 1 15 CYS HA H 4.178 0.512 3.311 1.00 . A A . 15 CYS HA 1 1
11 5620 1 1 15 CYS HB2 H 4.220 1.392 0.468 1.00 . A A . 15 CYS HB2 1 1
11 5621 1 1 15 CYS HB3 H 5.278 0.064 0.933 1.00 . A A . 15 CYS HB3 1 1
11 5622 1 1 15 CYS N N 3.720 2.424 2.697 1.00 . A A . 15 CYS N 1 1
11 5623 1 1 15 CYS O O 6.679 0.778 3.570 1.00 . A A . 15 CYS O 1 1
11 5624 1 1 15 CYS SG S 2.979 -0.558 1.039 1.00 . A A . 15 CYS SG 1 1
11 5625 1 1 16 LEU C C 8.149 3.273 4.014 1.00 . A A . 16 LEU C 1 1
11 5626 1 1 16 LEU CA C 7.831 3.079 2.532 1.00 . A A . 16 LEU CA 1 1
11 5627 1 1 16 LEU CB C 8.065 4.393 1.792 1.00 . A A . 16 LEU CB 1 1
11 5628 1 1 16 LEU CD1 C 8.414 5.629 -0.359 1.00 . A A . 16 LEU CD1 1 1
11 5629 1 1 16 LEU CD2 C 9.776 3.595 0.139 1.00 . A A . 16 LEU CD2 1 1
11 5630 1 1 16 LEU CG C 8.421 4.263 0.309 1.00 . A A . 16 LEU CG 1 1
11 5631 1 1 16 LEU H H 5.844 3.197 1.815 1.00 . A A . 16 LEU H 1 1
11 5632 1 1 16 LEU HA H 8.485 2.322 2.127 1.00 . A A . 16 LEU HA 1 1
11 5633 1 1 16 LEU HB2 H 7.164 4.986 1.871 1.00 . A A . 16 LEU HB2 1 1
11 5634 1 1 16 LEU HB3 H 8.860 4.920 2.292 1.00 . A A . 16 LEU HB3 1 1
11 5635 1 1 16 LEU HD11 H 9.144 6.267 0.118 1.00 . A A . 16 LEU HD11 1 1
11 5636 1 1 16 LEU HD12 H 7.434 6.071 -0.266 1.00 . A A . 16 LEU HD12 1 1
11 5637 1 1 16 LEU HD13 H 8.662 5.519 -1.405 1.00 . A A . 16 LEU HD13 1 1
11 5638 1 1 16 LEU HD21 H 9.998 3.496 -0.913 1.00 . A A . 16 LEU HD21 1 1
11 5639 1 1 16 LEU HD22 H 9.755 2.617 0.596 1.00 . A A . 16 LEU HD22 1 1
11 5640 1 1 16 LEU HD23 H 10.537 4.197 0.613 1.00 . A A . 16 LEU HD23 1 1
11 5641 1 1 16 LEU HG H 7.679 3.648 -0.179 1.00 . A A . 16 LEU HG 1 1
11 5642 1 1 16 LEU N N 6.455 2.640 2.343 1.00 . A A . 16 LEU N 1 1
11 5643 1 1 16 LEU O O 9.271 3.026 4.457 1.00 . A A . 16 LEU O 1 1
11 5644 1 1 17 SER C C 7.519 2.652 6.986 1.00 . A A . 17 SER C 1 1
11 5645 1 1 17 SER CA C 7.298 3.945 6.199 1.00 . A A . 17 SER CA 1 1
11 5646 1 1 17 SER CB C 6.070 4.675 6.748 1.00 . A A . 17 SER CB 1 1
11 5647 1 1 17 SER H H 6.260 3.834 4.356 1.00 . A A . 17 SER H 1 1
11 5648 1 1 17 SER HA H 8.163 4.577 6.327 1.00 . A A . 17 SER HA 1 1
11 5649 1 1 17 SER HB2 H 5.254 3.975 6.849 1.00 . A A . 17 SER HB2 1 1
11 5650 1 1 17 SER HB3 H 6.306 5.093 7.715 1.00 . A A . 17 SER HB3 1 1
11 5651 1 1 17 SER HG H 6.134 5.652 5.045 1.00 . A A . 17 SER HG 1 1
11 5652 1 1 17 SER N N 7.142 3.693 4.771 1.00 . A A . 17 SER N 1 1
11 5653 1 1 17 SER O O 8.077 2.680 8.081 1.00 . A A . 17 SER O 1 1
11 5654 1 1 17 SER OG O 5.664 5.724 5.884 1.00 . A A . 17 SER OG 1 1
11 5655 1 1 18 ILE C C 8.465 -0.516 6.586 1.00 . A A . 18 ILE C 1 1
11 5656 1 1 18 ILE CA C 7.268 0.252 7.134 1.00 . A A . 18 ILE CA 1 1
11 5657 1 1 18 ILE CB C 5.998 -0.633 7.085 1.00 . A A . 18 ILE CB 1 1
11 5658 1 1 18 ILE CD1 C 3.884 -1.146 5.752 1.00 . A A . 18 ILE CD1 1 1
11 5659 1 1 18 ILE CG1 C 5.103 -0.259 5.901 1.00 . A A . 18 ILE CG1 1 1
11 5660 1 1 18 ILE CG2 C 5.227 -0.511 8.392 1.00 . A A . 18 ILE CG2 1 1
11 5661 1 1 18 ILE H H 6.694 1.527 5.535 1.00 . A A . 18 ILE H 1 1
11 5662 1 1 18 ILE HA H 7.466 0.486 8.170 1.00 . A A . 18 ILE HA 1 1
11 5663 1 1 18 ILE HB H 6.311 -1.662 6.980 1.00 . A A . 18 ILE HB 1 1
11 5664 1 1 18 ILE HD11 H 3.284 -1.086 6.648 1.00 . A A . 18 ILE HD11 1 1
11 5665 1 1 18 ILE HD12 H 4.199 -2.166 5.596 1.00 . A A . 18 ILE HD12 1 1
11 5666 1 1 18 ILE HD13 H 3.300 -0.815 4.906 1.00 . A A . 18 ILE HD13 1 1
11 5667 1 1 18 ILE HG12 H 4.759 0.757 6.026 1.00 . A A . 18 ILE HG12 1 1
11 5668 1 1 18 ILE HG13 H 5.677 -0.329 4.989 1.00 . A A . 18 ILE HG13 1 1
11 5669 1 1 18 ILE HG21 H 4.367 -1.165 8.365 1.00 . A A . 18 ILE HG21 1 1
11 5670 1 1 18 ILE HG22 H 4.896 0.510 8.522 1.00 . A A . 18 ILE HG22 1 1
11 5671 1 1 18 ILE HG23 H 5.867 -0.790 9.216 1.00 . A A . 18 ILE HG23 1 1
11 5672 1 1 18 ILE N N 7.099 1.518 6.434 1.00 . A A . 18 ILE N 1 1
11 5673 1 1 18 ILE O O 8.501 -1.745 6.612 1.00 . A A . 18 ILE O 1 1
11 5674 1 1 19 GLY C C 10.484 -0.925 4.127 1.00 . A A . 19 GLY C 1 1
11 5675 1 1 19 GLY CA C 10.644 -0.389 5.538 1.00 . A A . 19 GLY CA 1 1
11 5676 1 1 19 GLY H H 9.335 1.199 6.040 1.00 . A A . 19 GLY H 1 1
11 5677 1 1 19 GLY HA2 H 11.432 0.349 5.538 1.00 . A A . 19 GLY HA2 1 1
11 5678 1 1 19 GLY HA3 H 10.931 -1.203 6.187 1.00 . A A . 19 GLY HA3 1 1
11 5679 1 1 19 GLY N N 9.437 0.222 6.065 1.00 . A A . 19 GLY N 1 1
11 5680 1 1 19 GLY O O 11.475 -1.207 3.450 1.00 . A A . 19 GLY O 1 1
11 5681 1 1 20 ARG C C 9.425 -0.549 1.284 1.00 . A A . 20 ARG C 1 1
11 5682 1 1 20 ARG CA C 8.977 -1.562 2.333 1.00 . A A . 20 ARG CA 1 1
11 5683 1 1 20 ARG CB C 7.490 -1.880 2.153 1.00 . A A . 20 ARG CB 1 1
11 5684 1 1 20 ARG CD C 7.278 -3.653 3.946 1.00 . A A . 20 ARG CD 1 1
11 5685 1 1 20 ARG CG C 6.777 -2.315 3.429 1.00 . A A . 20 ARG CG 1 1
11 5686 1 1 20 ARG CZ C 6.135 -4.555 5.950 1.00 . A A . 20 ARG CZ 1 1
11 5687 1 1 20 ARG H H 8.496 -0.763 4.236 1.00 . A A . 20 ARG H 1 1
11 5688 1 1 20 ARG HA H 9.550 -2.469 2.208 1.00 . A A . 20 ARG HA 1 1
11 5689 1 1 20 ARG HB2 H 6.992 -1.000 1.775 1.00 . A A . 20 ARG HB2 1 1
11 5690 1 1 20 ARG HB3 H 7.392 -2.674 1.426 1.00 . A A . 20 ARG HB3 1 1
11 5691 1 1 20 ARG HD2 H 7.636 -4.237 3.111 1.00 . A A . 20 ARG HD2 1 1
11 5692 1 1 20 ARG HD3 H 8.088 -3.478 4.638 1.00 . A A . 20 ARG HD3 1 1
11 5693 1 1 20 ARG HE H 5.528 -4.830 4.056 1.00 . A A . 20 ARG HE 1 1
11 5694 1 1 20 ARG HG2 H 6.940 -1.567 4.190 1.00 . A A . 20 ARG HG2 1 1
11 5695 1 1 20 ARG HG3 H 5.719 -2.393 3.224 1.00 . A A . 20 ARG HG3 1 1
11 5696 1 1 20 ARG HH11 H 7.709 -3.345 6.383 1.00 . A A . 20 ARG HH11 1 1
11 5697 1 1 20 ARG HH12 H 6.925 -4.068 7.749 1.00 . A A . 20 ARG HH12 1 1
11 5698 1 1 20 ARG HH21 H 4.495 -5.756 5.843 1.00 . A A . 20 ARG HH21 1 1
11 5699 1 1 20 ARG HH22 H 5.093 -5.433 7.445 1.00 . A A . 20 ARG HH22 1 1
11 5700 1 1 20 ARG N N 9.246 -1.046 3.669 1.00 . A A . 20 ARG N 1 1
11 5701 1 1 20 ARG NE N 6.222 -4.398 4.629 1.00 . A A . 20 ARG NE 1 1
11 5702 1 1 20 ARG NH1 N 6.990 -3.942 6.760 1.00 . A A . 20 ARG NH1 1 1
11 5703 1 1 20 ARG NH2 N 5.168 -5.304 6.460 1.00 . A A . 20 ARG NH2 1 1
11 5704 1 1 20 ARG O O 9.666 0.617 1.596 1.00 . A A . 20 ARG O 1 1
11 5705 1 1 21 LYS C C 8.852 0.241 -1.954 1.00 . A A . 21 LYS C 1 1
11 5706 1 1 21 LYS CA C 10.003 -0.111 -1.026 1.00 . A A . 21 LYS CA 1 1
11 5707 1 1 21 LYS CB C 11.159 -0.742 -1.801 1.00 . A A . 21 LYS CB 1 1
11 5708 1 1 21 LYS CD C 12.968 0.560 -0.641 1.00 . A A . 21 LYS CD 1 1
11 5709 1 1 21 LYS CE C 13.559 0.610 0.761 1.00 . A A . 21 LYS CE 1 1
11 5710 1 1 21 LYS CG C 12.442 -0.825 -0.989 1.00 . A A . 21 LYS CG 1 1
11 5711 1 1 21 LYS H H 9.391 -1.938 -0.147 1.00 . A A . 21 LYS H 1 1
11 5712 1 1 21 LYS HA H 10.350 0.795 -0.569 1.00 . A A . 21 LYS HA 1 1
11 5713 1 1 21 LYS HB2 H 10.878 -1.742 -2.097 1.00 . A A . 21 LYS HB2 1 1
11 5714 1 1 21 LYS HB3 H 11.354 -0.153 -2.685 1.00 . A A . 21 LYS HB3 1 1
11 5715 1 1 21 LYS HD2 H 13.735 0.829 -1.352 1.00 . A A . 21 LYS HD2 1 1
11 5716 1 1 21 LYS HD3 H 12.155 1.268 -0.705 1.00 . A A . 21 LYS HD3 1 1
11 5717 1 1 21 LYS HE2 H 14.122 -0.295 0.931 1.00 . A A . 21 LYS HE2 1 1
11 5718 1 1 21 LYS HE3 H 14.219 1.462 0.828 1.00 . A A . 21 LYS HE3 1 1
11 5719 1 1 21 LYS HG2 H 12.243 -1.363 -0.073 1.00 . A A . 21 LYS HG2 1 1
11 5720 1 1 21 LYS HG3 H 13.189 -1.351 -1.564 1.00 . A A . 21 LYS HG3 1 1
11 5721 1 1 21 LYS HZ1 H 12.846 1.326 2.591 1.00 . A A . 21 LYS HZ1 1 1
11 5722 1 1 21 LYS HZ2 H 12.269 -0.215 2.192 1.00 . A A . 21 LYS HZ2 1 1
11 5723 1 1 21 LYS HZ3 H 11.643 1.152 1.413 1.00 . A A . 21 LYS HZ3 1 1
11 5724 1 1 21 LYS N N 9.573 -0.997 0.048 1.00 . A A . 21 LYS N 1 1
11 5725 1 1 21 LYS NZ N 12.507 0.728 1.811 1.00 . A A . 21 LYS NZ 1 1
11 5726 1 1 21 LYS O O 8.740 1.370 -2.431 1.00 . A A . 21 LYS O 1 1
11 5727 1 1 22 PHE C C 5.608 -1.138 -2.423 1.00 . A A . 22 PHE C 1 1
11 5728 1 1 22 PHE CA C 6.842 -0.531 -3.065 1.00 . A A . 22 PHE CA 1 1
11 5729 1 1 22 PHE CB C 7.049 -1.158 -4.448 1.00 . A A . 22 PHE CB 1 1
11 5730 1 1 22 PHE CD1 C 8.739 0.272 -5.633 1.00 . A A . 22 PHE CD1 1 1
11 5731 1 1 22 PHE CD2 C 9.375 -1.935 -4.991 1.00 . A A . 22 PHE CD2 1 1
11 5732 1 1 22 PHE CE1 C 9.992 0.480 -6.176 1.00 . A A . 22 PHE CE1 1 1
11 5733 1 1 22 PHE CE2 C 10.630 -1.733 -5.533 1.00 . A A . 22 PHE CE2 1 1
11 5734 1 1 22 PHE CG C 8.416 -0.936 -5.035 1.00 . A A . 22 PHE CG 1 1
11 5735 1 1 22 PHE CZ C 10.939 -0.524 -6.125 1.00 . A A . 22 PHE CZ 1 1
11 5736 1 1 22 PHE H H 8.138 -1.599 -1.783 1.00 . A A . 22 PHE H 1 1
11 5737 1 1 22 PHE HA H 6.690 0.532 -3.177 1.00 . A A . 22 PHE HA 1 1
11 5738 1 1 22 PHE HB2 H 6.883 -2.219 -4.378 1.00 . A A . 22 PHE HB2 1 1
11 5739 1 1 22 PHE HB3 H 6.325 -0.737 -5.131 1.00 . A A . 22 PHE HB3 1 1
11 5740 1 1 22 PHE HD1 H 7.998 1.058 -5.672 1.00 . A A . 22 PHE HD1 1 1
11 5741 1 1 22 PHE HD2 H 9.135 -2.881 -4.528 1.00 . A A . 22 PHE HD2 1 1
11 5742 1 1 22 PHE HE1 H 10.230 1.426 -6.640 1.00 . A A . 22 PHE HE1 1 1
11 5743 1 1 22 PHE HE2 H 11.369 -2.519 -5.493 1.00 . A A . 22 PHE HE2 1 1
11 5744 1 1 22 PHE HZ H 11.919 -0.364 -6.549 1.00 . A A . 22 PHE HZ 1 1
11 5745 1 1 22 PHE N N 7.997 -0.730 -2.201 1.00 . A A . 22 PHE N 1 1
11 5746 1 1 22 PHE O O 5.714 -1.942 -1.493 1.00 . A A . 22 PHE O 1 1
11 5747 1 1 23 GLY C C 2.013 -0.530 -2.989 1.00 . A A . 23 GLY C 1 1
11 5748 1 1 23 GLY CA C 3.201 -1.268 -2.415 1.00 . A A . 23 GLY CA 1 1
11 5749 1 1 23 GLY H H 4.442 -0.138 -3.688 1.00 . A A . 23 GLY H 1 1
11 5750 1 1 23 GLY HA2 H 3.116 -2.317 -2.658 1.00 . A A . 23 GLY HA2 1 1
11 5751 1 1 23 GLY HA3 H 3.198 -1.154 -1.341 1.00 . A A . 23 GLY HA3 1 1
11 5752 1 1 23 GLY N N 4.452 -0.764 -2.937 1.00 . A A . 23 GLY N 1 1
11 5753 1 1 23 GLY O O 2.147 0.611 -3.437 1.00 . A A . 23 GLY O 1 1
11 5754 1 1 24 PHE C C -1.561 -1.299 -2.856 1.00 . A A . 24 PHE C 1 1
11 5755 1 1 24 PHE CA C -0.370 -0.608 -3.502 1.00 . A A . 24 PHE CA 1 1
11 5756 1 1 24 PHE CB C -0.447 -0.725 -5.031 1.00 . A A . 24 PHE CB 1 1
11 5757 1 1 24 PHE CD1 C -1.189 -3.046 -5.658 1.00 . A A . 24 PHE CD1 1 1
11 5758 1 1 24 PHE CD2 C 1.104 -2.468 -5.968 1.00 . A A . 24 PHE CD2 1 1
11 5759 1 1 24 PHE CE1 C -0.938 -4.313 -6.147 1.00 . A A . 24 PHE CE1 1 1
11 5760 1 1 24 PHE CE2 C 1.360 -3.734 -6.457 1.00 . A A . 24 PHE CE2 1 1
11 5761 1 1 24 PHE CG C -0.172 -2.108 -5.562 1.00 . A A . 24 PHE CG 1 1
11 5762 1 1 24 PHE CZ C 0.338 -4.658 -6.546 1.00 . A A . 24 PHE CZ 1 1
11 5763 1 1 24 PHE H H 0.838 -2.099 -2.616 1.00 . A A . 24 PHE H 1 1
11 5764 1 1 24 PHE HA H -0.383 0.437 -3.227 1.00 . A A . 24 PHE HA 1 1
11 5765 1 1 24 PHE HB2 H -1.438 -0.437 -5.352 1.00 . A A . 24 PHE HB2 1 1
11 5766 1 1 24 PHE HB3 H 0.274 -0.050 -5.470 1.00 . A A . 24 PHE HB3 1 1
11 5767 1 1 24 PHE HD1 H -2.187 -2.777 -5.346 1.00 . A A . 24 PHE HD1 1 1
11 5768 1 1 24 PHE HD2 H 1.905 -1.746 -5.897 1.00 . A A . 24 PHE HD2 1 1
11 5769 1 1 24 PHE HE1 H -1.740 -5.034 -6.216 1.00 . A A . 24 PHE HE1 1 1
11 5770 1 1 24 PHE HE2 H 2.359 -4.001 -6.771 1.00 . A A . 24 PHE HE2 1 1
11 5771 1 1 24 PHE HZ H 0.536 -5.648 -6.930 1.00 . A A . 24 PHE HZ 1 1
11 5772 1 1 24 PHE N N 0.864 -1.188 -2.988 1.00 . A A . 24 PHE N 1 1
11 5773 1 1 24 PHE O O -1.389 -2.251 -2.105 1.00 . A A . 24 PHE O 1 1
11 5774 1 1 25 CYS C C -4.260 -2.785 -3.169 1.00 . A A . 25 CYS C 1 1
11 5775 1 1 25 CYS CA C -3.958 -1.419 -2.563 1.00 . A A . 25 CYS CA 1 1
11 5776 1 1 25 CYS CB C -5.152 -0.487 -2.762 1.00 . A A . 25 CYS CB 1 1
11 5777 1 1 25 CYS H H -2.849 -0.083 -3.772 1.00 . A A . 25 CYS H 1 1
11 5778 1 1 25 CYS HA H -3.779 -1.541 -1.504 1.00 . A A . 25 CYS HA 1 1
11 5779 1 1 25 CYS HB2 H -5.760 -0.862 -3.571 1.00 . A A . 25 CYS HB2 1 1
11 5780 1 1 25 CYS HB3 H -5.740 -0.470 -1.856 1.00 . A A . 25 CYS HB3 1 1
11 5781 1 1 25 CYS N N -2.761 -0.832 -3.148 1.00 . A A . 25 CYS N 1 1
11 5782 1 1 25 CYS O O -4.236 -2.957 -4.387 1.00 . A A . 25 CYS O 1 1
11 5783 1 1 25 CYS SG S -4.693 1.231 -3.161 1.00 . A A . 25 CYS SG 1 1
11 5784 1 1 26 ALA C C -5.903 -5.713 -1.807 1.00 . A A . 26 ALA C 1 1
11 5785 1 1 26 ALA CA C -4.862 -5.099 -2.735 1.00 . A A . 26 ALA CA 1 1
11 5786 1 1 26 ALA CB C -3.605 -5.958 -2.773 1.00 . A A . 26 ALA CB 1 1
11 5787 1 1 26 ALA H H -4.549 -3.543 -1.342 1.00 . A A . 26 ALA H 1 1
11 5788 1 1 26 ALA HA H -5.268 -5.046 -3.734 1.00 . A A . 26 ALA HA 1 1
11 5789 1 1 26 ALA HB1 H -3.858 -6.948 -3.124 1.00 . A A . 26 ALA HB1 1 1
11 5790 1 1 26 ALA HB2 H -3.183 -6.024 -1.782 1.00 . A A . 26 ALA HB2 1 1
11 5791 1 1 26 ALA HB3 H -2.885 -5.511 -3.443 1.00 . A A . 26 ALA HB3 1 1
11 5792 1 1 26 ALA N N -4.545 -3.748 -2.306 1.00 . A A . 26 ALA N 1 1
11 5793 1 1 26 ALA O O -6.168 -5.186 -0.725 1.00 . A A . 26 ALA O 1 1
11 5794 1 1 27 GLY C C -8.827 -6.736 -1.447 1.00 . A A . 27 GLY C 1 1
11 5795 1 1 27 GLY CA C -7.507 -7.484 -1.437 1.00 . A A . 27 GLY CA 1 1
11 5796 1 1 27 GLY H H -6.241 -7.189 -3.108 1.00 . A A . 27 GLY H 1 1
11 5797 1 1 27 GLY HA2 H -7.665 -8.479 -1.827 1.00 . A A . 27 GLY HA2 1 1
11 5798 1 1 27 GLY HA3 H -7.154 -7.559 -0.419 1.00 . A A . 27 GLY HA3 1 1
11 5799 1 1 27 GLY N N -6.495 -6.820 -2.238 1.00 . A A . 27 GLY N 1 1
11 5800 1 1 27 GLY O O -9.038 -5.841 -0.631 1.00 . A A . 27 GLY O 1 1
11 5801 1 1 28 PRO C C -11.932 -6.576 -1.219 1.00 . A A . 28 PRO C 1 1
11 5802 1 1 28 PRO CA C -11.065 -6.437 -2.471 1.00 . A A . 28 PRO CA 1 1
11 5803 1 1 28 PRO CB C -11.730 -7.151 -3.655 1.00 . A A . 28 PRO CB 1 1
11 5804 1 1 28 PRO CD C -9.606 -8.191 -3.325 1.00 . A A . 28 PRO CD 1 1
11 5805 1 1 28 PRO CG C -10.623 -7.844 -4.373 1.00 . A A . 28 PRO CG 1 1
11 5806 1 1 28 PRO HA H -10.950 -5.389 -2.704 1.00 . A A . 28 PRO HA 1 1
11 5807 1 1 28 PRO HB2 H -12.461 -7.856 -3.285 1.00 . A A . 28 PRO HB2 1 1
11 5808 1 1 28 PRO HB3 H -12.214 -6.423 -4.288 1.00 . A A . 28 PRO HB3 1 1
11 5809 1 1 28 PRO HD2 H -9.835 -9.147 -2.877 1.00 . A A . 28 PRO HD2 1 1
11 5810 1 1 28 PRO HD3 H -8.612 -8.197 -3.748 1.00 . A A . 28 PRO HD3 1 1
11 5811 1 1 28 PRO HG2 H -10.996 -8.740 -4.845 1.00 . A A . 28 PRO HG2 1 1
11 5812 1 1 28 PRO HG3 H -10.191 -7.181 -5.109 1.00 . A A . 28 PRO HG3 1 1
11 5813 1 1 28 PRO N N -9.754 -7.101 -2.348 1.00 . A A . 28 PRO N 1 1
11 5814 1 1 28 PRO O O -12.979 -5.946 -1.108 1.00 . A A . 28 PRO O 1 1
11 5815 1 1 29 LEU C C -11.883 -6.556 2.005 1.00 . A A . 29 LEU C 1 1
11 5816 1 1 29 LEU CA C -12.229 -7.614 0.959 1.00 . A A . 29 LEU CA 1 1
11 5817 1 1 29 LEU CB C -11.936 -9.011 1.512 1.00 . A A . 29 LEU CB 1 1
11 5818 1 1 29 LEU CD1 C -11.895 -11.498 1.196 1.00 . A A . 29 LEU CD1 1 1
11 5819 1 1 29 LEU CD2 C -13.847 -10.172 0.372 1.00 . A A . 29 LEU CD2 1 1
11 5820 1 1 29 LEU CG C -12.342 -10.173 0.601 1.00 . A A . 29 LEU CG 1 1
11 5821 1 1 29 LEU H H -10.641 -7.865 -0.415 1.00 . A A . 29 LEU H 1 1
11 5822 1 1 29 LEU HA H -13.282 -7.544 0.729 1.00 . A A . 29 LEU HA 1 1
11 5823 1 1 29 LEU HB2 H -10.875 -9.085 1.702 1.00 . A A . 29 LEU HB2 1 1
11 5824 1 1 29 LEU HB3 H -12.459 -9.120 2.450 1.00 . A A . 29 LEU HB3 1 1
11 5825 1 1 29 LEU HD11 H -10.820 -11.500 1.303 1.00 . A A . 29 LEU HD11 1 1
11 5826 1 1 29 LEU HD12 H -12.194 -12.305 0.544 1.00 . A A . 29 LEU HD12 1 1
11 5827 1 1 29 LEU HD13 H -12.352 -11.630 2.166 1.00 . A A . 29 LEU HD13 1 1
11 5828 1 1 29 LEU HD21 H -14.355 -10.275 1.319 1.00 . A A . 29 LEU HD21 1 1
11 5829 1 1 29 LEU HD22 H -14.114 -10.997 -0.271 1.00 . A A . 29 LEU HD22 1 1
11 5830 1 1 29 LEU HD23 H -14.139 -9.242 -0.095 1.00 . A A . 29 LEU HD23 1 1
11 5831 1 1 29 LEU HG H -11.857 -10.057 -0.357 1.00 . A A . 29 LEU HG 1 1
11 5832 1 1 29 LEU N N -11.487 -7.396 -0.277 1.00 . A A . 29 LEU N 1 1
11 5833 1 1 29 LEU O O -12.398 -6.586 3.124 1.00 . A A . 29 LEU O 1 1
11 5834 1 1 30 ARG C C -10.123 -3.333 1.818 1.00 . A A . 30 ARG C 1 1
11 5835 1 1 30 ARG CA C -10.603 -4.572 2.569 1.00 . A A . 30 ARG CA 1 1
11 5836 1 1 30 ARG CB C -9.504 -5.069 3.511 1.00 . A A . 30 ARG CB 1 1
11 5837 1 1 30 ARG CD C -10.781 -4.779 5.655 1.00 . A A . 30 ARG CD 1 1
11 5838 1 1 30 ARG CG C -9.530 -4.400 4.874 1.00 . A A . 30 ARG CG 1 1
11 5839 1 1 30 ARG CZ C -11.158 -7.011 6.662 1.00 . A A . 30 ARG CZ 1 1
11 5840 1 1 30 ARG H H -10.627 -5.648 0.742 1.00 . A A . 30 ARG H 1 1
11 5841 1 1 30 ARG HA H -11.469 -4.304 3.156 1.00 . A A . 30 ARG HA 1 1
11 5842 1 1 30 ARG HB2 H -9.622 -6.134 3.653 1.00 . A A . 30 ARG HB2 1 1
11 5843 1 1 30 ARG HB3 H -8.543 -4.879 3.058 1.00 . A A . 30 ARG HB3 1 1
11 5844 1 1 30 ARG HD2 H -11.145 -3.904 6.173 1.00 . A A . 30 ARG HD2 1 1
11 5845 1 1 30 ARG HD3 H -11.533 -5.122 4.960 1.00 . A A . 30 ARG HD3 1 1
11 5846 1 1 30 ARG HE H -9.841 -5.652 7.320 1.00 . A A . 30 ARG HE 1 1
11 5847 1 1 30 ARG HG2 H -8.662 -4.709 5.434 1.00 . A A . 30 ARG HG2 1 1
11 5848 1 1 30 ARG HG3 H -9.513 -3.328 4.738 1.00 . A A . 30 ARG HG3 1 1
11 5849 1 1 30 ARG HH11 H -12.262 -6.654 4.992 1.00 . A A . 30 ARG HH11 1 1
11 5850 1 1 30 ARG HH12 H -12.537 -8.187 5.754 1.00 . A A . 30 ARG HH12 1 1
11 5851 1 1 30 ARG HH21 H -10.194 -7.685 8.315 1.00 . A A . 30 ARG HH21 1 1
11 5852 1 1 30 ARG HH22 H -11.357 -8.777 7.640 1.00 . A A . 30 ARG HH22 1 1
11 5853 1 1 30 ARG N N -11.004 -5.628 1.647 1.00 . A A . 30 ARG N 1 1
11 5854 1 1 30 ARG NE N -10.520 -5.837 6.636 1.00 . A A . 30 ARG NE 1 1
11 5855 1 1 30 ARG NH1 N -12.057 -7.310 5.730 1.00 . A A . 30 ARG NH1 1 1
11 5856 1 1 30 ARG NH2 N -10.879 -7.895 7.615 1.00 . A A . 30 ARG NH2 1 1
11 5857 1 1 30 ARG O O -10.270 -2.211 2.304 1.00 . A A . 30 ARG O 1 1
11 5858 1 1 31 ALA C C -7.896 -1.713 0.490 1.00 . A A . 31 ALA C 1 1
11 5859 1 1 31 ALA CA C -9.017 -2.480 -0.204 1.00 . A A . 31 ALA CA 1 1
11 5860 1 1 31 ALA CB C -10.141 -1.540 -0.627 1.00 . A A . 31 ALA CB 1 1
11 5861 1 1 31 ALA H H -9.424 -4.483 0.336 1.00 . A A . 31 ALA H 1 1
11 5862 1 1 31 ALA HA H -8.616 -2.937 -1.099 1.00 . A A . 31 ALA HA 1 1
11 5863 1 1 31 ALA HB1 H -10.918 -2.106 -1.123 1.00 . A A . 31 ALA HB1 1 1
11 5864 1 1 31 ALA HB2 H -9.751 -0.795 -1.305 1.00 . A A . 31 ALA HB2 1 1
11 5865 1 1 31 ALA HB3 H -10.551 -1.054 0.245 1.00 . A A . 31 ALA HB3 1 1
11 5866 1 1 31 ALA N N -9.530 -3.555 0.644 1.00 . A A . 31 ALA N 1 1
11 5867 1 1 31 ALA O O -7.682 -0.525 0.233 1.00 . A A . 31 ALA O 1 1
11 5868 1 1 32 THR C C -4.800 -1.875 1.251 1.00 . A A . 32 THR C 1 1
11 5869 1 1 32 THR CA C -6.074 -1.799 2.088 1.00 . A A . 32 THR CA 1 1
11 5870 1 1 32 THR CB C -5.859 -2.488 3.456 1.00 . A A . 32 THR CB 1 1
11 5871 1 1 32 THR CG2 C -5.358 -3.917 3.283 1.00 . A A . 32 THR CG2 1 1
11 5872 1 1 32 THR H H -7.379 -3.348 1.502 1.00 . A A . 32 THR H 1 1
11 5873 1 1 32 THR HA H -6.319 -0.760 2.261 1.00 . A A . 32 THR HA 1 1
11 5874 1 1 32 THR HB H -6.807 -2.520 3.974 1.00 . A A . 32 THR HB 1 1
11 5875 1 1 32 THR HG1 H -4.777 -2.200 5.081 1.00 . A A . 32 THR HG1 1 1
11 5876 1 1 32 THR HG21 H -5.215 -4.368 4.254 1.00 . A A . 32 THR HG21 1 1
11 5877 1 1 32 THR HG22 H -4.419 -3.907 2.748 1.00 . A A . 32 THR HG22 1 1
11 5878 1 1 32 THR HG23 H -6.084 -4.489 2.724 1.00 . A A . 32 THR HG23 1 1
11 5879 1 1 32 THR N N -7.175 -2.403 1.359 1.00 . A A . 32 THR N 1 1
11 5880 1 1 32 THR O O -4.784 -2.504 0.194 1.00 . A A . 32 THR O 1 1
11 5881 1 1 32 THR OG1 O -4.925 -1.742 4.250 1.00 . A A . 32 THR OG1 1 1
11 5882 1 1 33 CYS C C -1.639 -2.446 1.363 1.00 . A A . 33 CYS C 1 1
11 5883 1 1 33 CYS CA C -2.490 -1.251 0.981 1.00 . A A . 33 CYS CA 1 1
11 5884 1 1 33 CYS CB C -1.694 0.028 1.216 1.00 . A A . 33 CYS CB 1 1
11 5885 1 1 33 CYS H H -3.795 -0.775 2.577 1.00 . A A . 33 CYS H 1 1
11 5886 1 1 33 CYS HA H -2.730 -1.323 -0.069 1.00 . A A . 33 CYS HA 1 1
11 5887 1 1 33 CYS HB2 H -1.638 0.212 2.272 1.00 . A A . 33 CYS HB2 1 1
11 5888 1 1 33 CYS HB3 H -0.695 -0.108 0.830 1.00 . A A . 33 CYS HB3 1 1
11 5889 1 1 33 CYS N N -3.741 -1.240 1.715 1.00 . A A . 33 CYS N 1 1
11 5890 1 1 33 CYS O O -1.447 -2.748 2.540 1.00 . A A . 33 CYS O 1 1
11 5891 1 1 33 CYS SG S -2.396 1.509 0.423 1.00 . A A . 33 CYS SG 1 1
11 5892 1 1 34 THR C C 1.028 -3.986 -0.197 1.00 . A A . 34 THR C 1 1
11 5893 1 1 34 THR CA C -0.291 -4.267 0.505 1.00 . A A . 34 THR CA 1 1
11 5894 1 1 34 THR CB C -0.935 -5.535 -0.080 1.00 . A A . 34 THR CB 1 1
11 5895 1 1 34 THR CG2 C -0.302 -6.788 0.509 1.00 . A A . 34 THR CG2 1 1
11 5896 1 1 34 THR H H -1.375 -2.811 -0.563 1.00 . A A . 34 THR H 1 1
11 5897 1 1 34 THR HA H -0.112 -4.419 1.559 1.00 . A A . 34 THR HA 1 1
11 5898 1 1 34 THR HB H -0.781 -5.538 -1.149 1.00 . A A . 34 THR HB 1 1
11 5899 1 1 34 THR HG1 H -2.543 -4.799 0.790 1.00 . A A . 34 THR HG1 1 1
11 5900 1 1 34 THR HG21 H -0.770 -7.663 0.081 1.00 . A A . 34 THR HG21 1 1
11 5901 1 1 34 THR HG22 H -0.442 -6.792 1.579 1.00 . A A . 34 THR HG22 1 1
11 5902 1 1 34 THR HG23 H 0.754 -6.798 0.284 1.00 . A A . 34 THR HG23 1 1
11 5903 1 1 34 THR N N -1.153 -3.117 0.347 1.00 . A A . 34 THR N 1 1
11 5904 1 1 34 THR O O 1.060 -3.671 -1.390 1.00 . A A . 34 THR O 1 1
11 5905 1 1 34 THR OG1 O -2.341 -5.530 0.198 1.00 . A A . 34 THR OG1 1 1
11 5906 1 1 35 CYS C C 4.019 -5.021 -0.676 1.00 . A A . 35 CYS C 1 1
11 5907 1 1 35 CYS CA C 3.421 -3.792 0.003 1.00 . A A . 35 CYS CA 1 1
11 5908 1 1 35 CYS CB C 4.328 -3.291 1.121 1.00 . A A . 35 CYS CB 1 1
11 5909 1 1 35 CYS H H 2.025 -4.338 1.485 1.00 . A A . 35 CYS H 1 1
11 5910 1 1 35 CYS HA H 3.312 -3.011 -0.732 1.00 . A A . 35 CYS HA 1 1
11 5911 1 1 35 CYS HB2 H 4.659 -4.130 1.713 1.00 . A A . 35 CYS HB2 1 1
11 5912 1 1 35 CYS HB3 H 5.187 -2.800 0.686 1.00 . A A . 35 CYS HB3 1 1
11 5913 1 1 35 CYS N N 2.108 -4.073 0.545 1.00 . A A . 35 CYS N 1 1
11 5914 1 1 35 CYS O O 3.577 -6.148 -0.457 1.00 . A A . 35 CYS O 1 1
11 5915 1 1 35 CYS SG S 3.516 -2.102 2.244 1.00 . A A . 35 CYS SG 1 1
11 5916 1 1 36 GLY C C 6.422 -6.835 -1.315 1.00 . A A . 36 GLY C 1 1
11 5917 1 1 36 GLY CA C 5.698 -5.868 -2.227 1.00 . A A . 36 GLY CA 1 1
11 5918 1 1 36 GLY H H 5.344 -3.862 -1.630 1.00 . A A . 36 GLY H 1 1
11 5919 1 1 36 GLY HA2 H 4.957 -6.410 -2.790 1.00 . A A . 36 GLY HA2 1 1
11 5920 1 1 36 GLY HA3 H 6.411 -5.437 -2.909 1.00 . A A . 36 GLY HA3 1 1
11 5921 1 1 36 GLY N N 5.040 -4.788 -1.503 1.00 . A A . 36 GLY N 1 1
11 5922 1 1 36 GLY O O 6.899 -7.887 -1.748 1.00 . A A . 36 GLY O 1 1
11 5923 1 1 37 LYS C C 6.257 -7.462 2.129 1.00 . A A . 37 LYS C 1 1
11 5924 1 1 37 LYS CA C 7.191 -7.275 0.942 1.00 . A A . 37 LYS CA 1 1
11 5925 1 1 37 LYS CB C 8.513 -6.643 1.383 1.00 . A A . 37 LYS CB 1 1
11 5926 1 1 37 LYS CD C 10.087 -8.305 0.342 1.00 . A A . 37 LYS CD 1 1
11 5927 1 1 37 LYS CE C 10.416 -8.753 -1.074 1.00 . A A . 37 LYS CE 1 1
11 5928 1 1 37 LYS CG C 9.640 -6.851 0.383 1.00 . A A . 37 LYS CG 1 1
11 5929 1 1 37 LYS H H 6.163 -5.591 0.198 1.00 . A A . 37 LYS H 1 1
11 5930 1 1 37 LYS HA H 7.390 -8.241 0.502 1.00 . A A . 37 LYS HA 1 1
11 5931 1 1 37 LYS HB2 H 8.367 -5.581 1.515 1.00 . A A . 37 LYS HB2 1 1
11 5932 1 1 37 LYS HB3 H 8.812 -7.077 2.326 1.00 . A A . 37 LYS HB3 1 1
11 5933 1 1 37 LYS HD2 H 10.967 -8.418 0.957 1.00 . A A . 37 LYS HD2 1 1
11 5934 1 1 37 LYS HD3 H 9.293 -8.925 0.731 1.00 . A A . 37 LYS HD3 1 1
11 5935 1 1 37 LYS HE2 H 10.794 -7.907 -1.628 1.00 . A A . 37 LYS HE2 1 1
11 5936 1 1 37 LYS HE3 H 11.176 -9.520 -1.027 1.00 . A A . 37 LYS HE3 1 1
11 5937 1 1 37 LYS HG2 H 9.296 -6.563 -0.599 1.00 . A A . 37 LYS HG2 1 1
11 5938 1 1 37 LYS HG3 H 10.480 -6.233 0.668 1.00 . A A . 37 LYS HG3 1 1
11 5939 1 1 37 LYS HZ1 H 8.432 -8.613 -1.732 1.00 . A A . 37 LYS HZ1 1 1
11 5940 1 1 37 LYS HZ2 H 8.917 -10.185 -1.329 1.00 . A A . 37 LYS HZ2 1 1
11 5941 1 1 37 LYS HZ3 H 9.444 -9.485 -2.773 1.00 . A A . 37 LYS HZ3 1 1
11 5942 1 1 37 LYS N N 6.542 -6.453 -0.063 1.00 . A A . 37 LYS N 1 1
11 5943 1 1 37 LYS NZ N 9.220 -9.297 -1.776 1.00 . A A . 37 LYS NZ 1 1
11 5944 1 1 37 LYS O O 6.701 -7.514 3.275 1.00 . A A . 37 LYS O 1 1
11 5945 1 1 38 GLN C C 3.868 -6.503 3.747 1.00 . A A . 38 GLN C 1 1
11 5946 1 1 38 GLN CA C 3.919 -7.716 2.830 1.00 . A A . 38 GLN CA 1 1
11 5947 1 1 38 GLN CB C 4.135 -8.995 3.647 1.00 . A A . 38 GLN CB 1 1
11 5948 1 1 38 GLN CD C 1.770 -9.852 3.322 1.00 . A A . 38 GLN CD 1 1
11 5949 1 1 38 GLN CG C 3.255 -10.157 3.213 1.00 . A A . 38 GLN CG 1 1
11 5950 1 1 38 GLN H H 4.694 -7.474 0.885 1.00 . A A . 38 GLN H 1 1
11 5951 1 1 38 GLN HA H 2.975 -7.790 2.310 1.00 . A A . 38 GLN HA 1 1
11 5952 1 1 38 GLN HB2 H 5.166 -9.298 3.552 1.00 . A A . 38 GLN HB2 1 1
11 5953 1 1 38 GLN HB3 H 3.927 -8.783 4.686 1.00 . A A . 38 GLN HB3 1 1
11 5954 1 1 38 GLN HE21 H 2.111 -8.518 4.758 1.00 . A A . 38 GLN HE21 1 1
11 5955 1 1 38 GLN HE22 H 0.457 -8.735 4.303 1.00 . A A . 38 GLN HE22 1 1
11 5956 1 1 38 GLN HG2 H 3.481 -10.397 2.184 1.00 . A A . 38 GLN HG2 1 1
11 5957 1 1 38 GLN HG3 H 3.478 -11.010 3.836 1.00 . A A . 38 GLN HG3 1 1
11 5958 1 1 38 GLN N N 4.962 -7.546 1.823 1.00 . A A . 38 GLN N 1 1
11 5959 1 1 38 GLN NE2 N 1.407 -8.945 4.218 1.00 . A A . 38 GLN NE2 1 1
11 5960 1 1 38 GLN O O 4.206 -5.396 3.278 1.00 . A A . 38 GLN O 1 1
11 5961 1 1 38 GLN OXT O 3.500 -6.661 4.930 1.00 . A A . 38 GLN OXT 1 1
11 5962 1 1 38 GLN OE1 O 0.955 -10.422 2.598 1.00 . A A . 38 GLN OE1 1 1
12 5963 1 1 1 GLY C C -8.865 2.988 1.406 1.00 . A A . 1 GLY C 1 1
12 5964 1 1 1 GLY CA C -9.782 2.372 0.382 1.00 . A A . 1 GLY CA 1 1
12 5965 1 1 1 GLY H1 H -10.536 4.212 -0.228 1.00 . A A . 1 GLY H1 1 1
12 5966 1 1 1 GLY H2 H -10.863 2.948 -1.305 1.00 . A A . 1 GLY H2 1 1
12 5967 1 1 1 GLY H3 H -9.306 3.612 -1.225 1.00 . A A . 1 GLY H3 1 1
12 5968 1 1 1 GLY HA2 H -10.679 2.027 0.874 1.00 . A A . 1 GLY HA2 1 1
12 5969 1 1 1 GLY HA3 H -9.285 1.530 -0.079 1.00 . A A . 1 GLY HA3 1 1
12 5970 1 1 1 GLY N N -10.150 3.352 -0.668 1.00 . A A . 1 GLY N 1 1
12 5971 1 1 1 GLY O O -8.987 4.175 1.698 1.00 . A A . 1 GLY O 1 1
12 5972 1 1 2 PHE C C -6.044 3.682 2.294 1.00 . A A . 2 PHE C 1 1
12 5973 1 1 2 PHE CA C -7.001 2.684 2.935 1.00 . A A . 2 PHE CA 1 1
12 5974 1 1 2 PHE CB C -6.224 1.520 3.559 1.00 . A A . 2 PHE CB 1 1
12 5975 1 1 2 PHE CD1 C -6.108 2.309 5.938 1.00 . A A . 2 PHE CD1 1 1
12 5976 1 1 2 PHE CD2 C -4.065 1.854 4.795 1.00 . A A . 2 PHE CD2 1 1
12 5977 1 1 2 PHE CE1 C -5.399 2.662 7.071 1.00 . A A . 2 PHE CE1 1 1
12 5978 1 1 2 PHE CE2 C -3.350 2.206 5.926 1.00 . A A . 2 PHE CE2 1 1
12 5979 1 1 2 PHE CG C -5.449 1.902 4.788 1.00 . A A . 2 PHE CG 1 1
12 5980 1 1 2 PHE CZ C -4.020 2.609 7.065 1.00 . A A . 2 PHE CZ 1 1
12 5981 1 1 2 PHE H H -7.890 1.255 1.649 1.00 . A A . 2 PHE H 1 1
12 5982 1 1 2 PHE HA H -7.565 3.189 3.706 1.00 . A A . 2 PHE HA 1 1
12 5983 1 1 2 PHE HB2 H -6.918 0.741 3.835 1.00 . A A . 2 PHE HB2 1 1
12 5984 1 1 2 PHE HB3 H -5.525 1.132 2.832 1.00 . A A . 2 PHE HB3 1 1
12 5985 1 1 2 PHE HD1 H -7.186 2.350 5.944 1.00 . A A . 2 PHE HD1 1 1
12 5986 1 1 2 PHE HD2 H -3.541 1.539 3.905 1.00 . A A . 2 PHE HD2 1 1
12 5987 1 1 2 PHE HE1 H -5.925 2.977 7.960 1.00 . A A . 2 PHE HE1 1 1
12 5988 1 1 2 PHE HE2 H -2.272 2.164 5.918 1.00 . A A . 2 PHE HE2 1 1
12 5989 1 1 2 PHE HZ H -3.464 2.884 7.949 1.00 . A A . 2 PHE HZ 1 1
12 5990 1 1 2 PHE N N -7.944 2.193 1.938 1.00 . A A . 2 PHE N 1 1
12 5991 1 1 2 PHE O O -5.667 4.682 2.900 1.00 . A A . 2 PHE O 1 1
12 5992 1 1 3 GLY C C -5.465 4.904 -0.857 1.00 . A A . 3 GLY C 1 1
12 5993 1 1 3 GLY CA C -4.776 4.279 0.336 1.00 . A A . 3 GLY CA 1 1
12 5994 1 1 3 GLY H H -5.986 2.579 0.634 1.00 . A A . 3 GLY H 1 1
12 5995 1 1 3 GLY HA2 H -4.438 5.062 1.001 1.00 . A A . 3 GLY HA2 1 1
12 5996 1 1 3 GLY HA3 H -3.921 3.715 -0.009 1.00 . A A . 3 GLY HA3 1 1
12 5997 1 1 3 GLY N N -5.663 3.398 1.058 1.00 . A A . 3 GLY N 1 1
12 5998 1 1 3 GLY O O -6.127 5.937 -0.734 1.00 . A A . 3 GLY O 1 1
12 5999 1 1 4 CYS C C -7.474 4.739 -3.132 1.00 . A A . 4 CYS C 1 1
12 6000 1 1 4 CYS CA C -5.948 4.741 -3.235 1.00 . A A . 4 CYS CA 1 1
12 6001 1 1 4 CYS CB C -5.504 3.865 -4.411 1.00 . A A . 4 CYS CB 1 1
12 6002 1 1 4 CYS H H -4.808 3.431 -2.031 1.00 . A A . 4 CYS H 1 1
12 6003 1 1 4 CYS HA H -5.609 5.754 -3.399 1.00 . A A . 4 CYS HA 1 1
12 6004 1 1 4 CYS HB2 H -5.993 4.207 -5.311 1.00 . A A . 4 CYS HB2 1 1
12 6005 1 1 4 CYS HB3 H -4.435 3.953 -4.533 1.00 . A A . 4 CYS HB3 1 1
12 6006 1 1 4 CYS N N -5.338 4.259 -2.004 1.00 . A A . 4 CYS N 1 1
12 6007 1 1 4 CYS O O -8.056 4.056 -2.278 1.00 . A A . 4 CYS O 1 1
12 6008 1 1 4 CYS SG S -5.897 2.097 -4.206 1.00 . A A . 4 CYS SG 1 1
12 6009 1 1 5 PRO C C -7.182 7.740 -4.516 1.00 . A A . 5 PRO C 1 1
12 6010 1 1 5 PRO CA C -7.526 6.344 -5.025 1.00 . A A . 5 PRO CA 1 1
12 6011 1 1 5 PRO CB C -8.610 6.443 -6.109 1.00 . A A . 5 PRO CB 1 1
12 6012 1 1 5 PRO CD C -9.610 5.603 -4.082 1.00 . A A . 5 PRO CD 1 1
12 6013 1 1 5 PRO CG C -9.830 5.762 -5.558 1.00 . A A . 5 PRO CG 1 1
12 6014 1 1 5 PRO HA H -6.642 5.879 -5.434 1.00 . A A . 5 PRO HA 1 1
12 6015 1 1 5 PRO HB2 H -8.807 7.483 -6.316 1.00 . A A . 5 PRO HB2 1 1
12 6016 1 1 5 PRO HB3 H -8.262 5.956 -7.008 1.00 . A A . 5 PRO HB3 1 1
12 6017 1 1 5 PRO HD2 H -9.975 6.467 -3.545 1.00 . A A . 5 PRO HD2 1 1
12 6018 1 1 5 PRO HD3 H -10.078 4.700 -3.720 1.00 . A A . 5 PRO HD3 1 1
12 6019 1 1 5 PRO HG2 H -10.702 6.372 -5.738 1.00 . A A . 5 PRO HG2 1 1
12 6020 1 1 5 PRO HG3 H -9.950 4.794 -6.023 1.00 . A A . 5 PRO HG3 1 1
12 6021 1 1 5 PRO N N -8.156 5.508 -3.997 1.00 . A A . 5 PRO N 1 1
12 6022 1 1 5 PRO O O -6.749 8.599 -5.279 1.00 . A A . 5 PRO O 1 1
12 6023 1 1 6 PHE C C -5.681 9.365 -2.108 1.00 . A A . 6 PHE C 1 1
12 6024 1 1 6 PHE CA C -7.115 9.247 -2.620 1.00 . A A . 6 PHE CA 1 1
12 6025 1 1 6 PHE CB C -8.098 9.499 -1.473 1.00 . A A . 6 PHE CB 1 1
12 6026 1 1 6 PHE CD1 C -10.125 10.465 -2.602 1.00 . A A . 6 PHE CD1 1 1
12 6027 1 1 6 PHE CD2 C -10.317 8.326 -1.563 1.00 . A A . 6 PHE CD2 1 1
12 6028 1 1 6 PHE CE1 C -11.453 10.402 -2.983 1.00 . A A . 6 PHE CE1 1 1
12 6029 1 1 6 PHE CE2 C -11.646 8.257 -1.941 1.00 . A A . 6 PHE CE2 1 1
12 6030 1 1 6 PHE CG C -9.543 9.429 -1.888 1.00 . A A . 6 PHE CG 1 1
12 6031 1 1 6 PHE CZ C -12.214 9.296 -2.653 1.00 . A A . 6 PHE CZ 1 1
12 6032 1 1 6 PHE H H -7.702 7.220 -2.670 1.00 . A A . 6 PHE H 1 1
12 6033 1 1 6 PHE HA H -7.271 10.000 -3.379 1.00 . A A . 6 PHE HA 1 1
12 6034 1 1 6 PHE HB2 H -7.940 8.755 -0.705 1.00 . A A . 6 PHE HB2 1 1
12 6035 1 1 6 PHE HB3 H -7.916 10.479 -1.061 1.00 . A A . 6 PHE HB3 1 1
12 6036 1 1 6 PHE HD1 H -9.531 11.330 -2.861 1.00 . A A . 6 PHE HD1 1 1
12 6037 1 1 6 PHE HD2 H -9.874 7.514 -1.006 1.00 . A A . 6 PHE HD2 1 1
12 6038 1 1 6 PHE HE1 H -11.894 11.215 -3.539 1.00 . A A . 6 PHE HE1 1 1
12 6039 1 1 6 PHE HE2 H -12.238 7.393 -1.682 1.00 . A A . 6 PHE HE2 1 1
12 6040 1 1 6 PHE HZ H -13.251 9.246 -2.951 1.00 . A A . 6 PHE HZ 1 1
12 6041 1 1 6 PHE N N -7.376 7.951 -3.227 1.00 . A A . 6 PHE N 1 1
12 6042 1 1 6 PHE O O -4.850 10.032 -2.719 1.00 . A A . 6 PHE O 1 1
12 6043 1 1 7 ASN C C -3.178 7.578 -0.776 1.00 . A A . 7 ASN C 1 1
12 6044 1 1 7 ASN CA C -4.068 8.754 -0.393 1.00 . A A . 7 ASN CA 1 1
12 6045 1 1 7 ASN CB C -4.191 8.850 1.139 1.00 . A A . 7 ASN CB 1 1
12 6046 1 1 7 ASN CG C -5.614 8.666 1.644 1.00 . A A . 7 ASN CG 1 1
12 6047 1 1 7 ASN H H -6.063 8.081 -0.628 1.00 . A A . 7 ASN H 1 1
12 6048 1 1 7 ASN HA H -3.599 9.658 -0.754 1.00 . A A . 7 ASN HA 1 1
12 6049 1 1 7 ASN HB2 H -3.573 8.089 1.587 1.00 . A A . 7 ASN HB2 1 1
12 6050 1 1 7 ASN HB3 H -3.841 9.822 1.456 1.00 . A A . 7 ASN HB3 1 1
12 6051 1 1 7 ASN HD21 H -5.269 6.748 2.045 1.00 . A A . 7 ASN HD21 1 1
12 6052 1 1 7 ASN HD22 H -6.855 7.321 2.413 1.00 . A A . 7 ASN HD22 1 1
12 6053 1 1 7 ASN N N -5.387 8.675 -1.016 1.00 . A A . 7 ASN N 1 1
12 6054 1 1 7 ASN ND2 N -5.947 7.456 2.074 1.00 . A A . 7 ASN ND2 1 1
12 6055 1 1 7 ASN O O -2.678 6.847 0.088 1.00 . A A . 7 ASN O 1 1
12 6056 1 1 7 ASN OD1 O -6.408 9.606 1.659 1.00 . A A . 7 ASN OD1 1 1
12 6057 1 1 8 GLU C C -0.675 6.667 -2.285 1.00 . A A . 8 GLU C 1 1
12 6058 1 1 8 GLU CA C -2.123 6.322 -2.563 1.00 . A A . 8 GLU CA 1 1
12 6059 1 1 8 GLU CB C -2.320 6.093 -4.067 1.00 . A A . 8 GLU CB 1 1
12 6060 1 1 8 GLU CD C -1.081 3.863 -3.898 1.00 . A A . 8 GLU CD 1 1
12 6061 1 1 8 GLU CG C -2.252 4.628 -4.496 1.00 . A A . 8 GLU CG 1 1
12 6062 1 1 8 GLU H H -3.399 8.008 -2.715 1.00 . A A . 8 GLU H 1 1
12 6063 1 1 8 GLU HA H -2.377 5.424 -2.024 1.00 . A A . 8 GLU HA 1 1
12 6064 1 1 8 GLU HB2 H -3.286 6.481 -4.351 1.00 . A A . 8 GLU HB2 1 1
12 6065 1 1 8 GLU HB3 H -1.554 6.636 -4.601 1.00 . A A . 8 GLU HB3 1 1
12 6066 1 1 8 GLU HG2 H -3.166 4.139 -4.194 1.00 . A A . 8 GLU HG2 1 1
12 6067 1 1 8 GLU HG3 H -2.170 4.591 -5.574 1.00 . A A . 8 GLU HG3 1 1
12 6068 1 1 8 GLU N N -2.974 7.398 -2.076 1.00 . A A . 8 GLU N 1 1
12 6069 1 1 8 GLU O O 0.066 5.861 -1.746 1.00 . A A . 8 GLU O 1 1
12 6070 1 1 8 GLU OE1 O 0.023 3.890 -4.489 1.00 . A A . 8 GLU OE1 1 1
12 6071 1 1 8 GLU OE2 O -1.269 3.224 -2.842 1.00 . A A . 8 GLU OE2 1 1
12 6072 1 1 9 ASN C C 1.455 8.254 -0.946 1.00 . A A . 9 ASN C 1 1
12 6073 1 1 9 ASN CA C 1.073 8.361 -2.412 1.00 . A A . 9 ASN CA 1 1
12 6074 1 1 9 ASN CB C 1.216 9.814 -2.868 1.00 . A A . 9 ASN CB 1 1
12 6075 1 1 9 ASN CG C 1.015 9.990 -4.360 1.00 . A A . 9 ASN CG 1 1
12 6076 1 1 9 ASN H H -0.959 8.513 -2.988 1.00 . A A . 9 ASN H 1 1
12 6077 1 1 9 ASN HA H 1.736 7.734 -2.995 1.00 . A A . 9 ASN HA 1 1
12 6078 1 1 9 ASN HB2 H 0.481 10.418 -2.355 1.00 . A A . 9 ASN HB2 1 1
12 6079 1 1 9 ASN HB3 H 2.204 10.168 -2.611 1.00 . A A . 9 ASN HB3 1 1
12 6080 1 1 9 ASN HD21 H 0.094 11.723 -4.051 1.00 . A A . 9 ASN HD21 1 1
12 6081 1 1 9 ASN HD22 H 0.240 11.228 -5.701 1.00 . A A . 9 ASN HD22 1 1
12 6082 1 1 9 ASN N N -0.295 7.895 -2.615 1.00 . A A . 9 ASN N 1 1
12 6083 1 1 9 ASN ND2 N 0.387 11.091 -4.745 1.00 . A A . 9 ASN ND2 1 1
12 6084 1 1 9 ASN O O 2.579 7.895 -0.607 1.00 . A A . 9 ASN O 1 1
12 6085 1 1 9 ASN OD1 O 1.413 9.145 -5.160 1.00 . A A . 9 ASN OD1 1 1
12 6086 1 1 10 GLU C C 0.852 7.075 1.832 1.00 . A A . 10 GLU C 1 1
12 6087 1 1 10 GLU CA C 0.692 8.511 1.348 1.00 . A A . 10 GLU CA 1 1
12 6088 1 1 10 GLU CB C -0.485 9.190 2.060 1.00 . A A . 10 GLU CB 1 1
12 6089 1 1 10 GLU CD C -0.807 11.059 0.355 1.00 . A A . 10 GLU CD 1 1
12 6090 1 1 10 GLU CG C -0.578 10.698 1.816 1.00 . A A . 10 GLU CG 1 1
12 6091 1 1 10 GLU H H -0.388 8.823 -0.441 1.00 . A A . 10 GLU H 1 1
12 6092 1 1 10 GLU HA H 1.599 9.051 1.573 1.00 . A A . 10 GLU HA 1 1
12 6093 1 1 10 GLU HB2 H -1.405 8.738 1.719 1.00 . A A . 10 GLU HB2 1 1
12 6094 1 1 10 GLU HB3 H -0.388 9.026 3.123 1.00 . A A . 10 GLU HB3 1 1
12 6095 1 1 10 GLU HG2 H -1.398 11.092 2.397 1.00 . A A . 10 GLU HG2 1 1
12 6096 1 1 10 GLU HG3 H 0.344 11.156 2.143 1.00 . A A . 10 GLU HG3 1 1
12 6097 1 1 10 GLU N N 0.494 8.549 -0.090 1.00 . A A . 10 GLU N 1 1
12 6098 1 1 10 GLU O O 1.788 6.764 2.575 1.00 . A A . 10 GLU O 1 1
12 6099 1 1 10 GLU OE1 O -1.501 10.290 -0.348 1.00 . A A . 10 GLU OE1 1 1
12 6100 1 1 10 GLU OE2 O -0.273 12.089 -0.095 1.00 . A A . 10 GLU OE2 1 1
12 6101 1 1 11 CYS C C 1.284 4.172 1.198 1.00 . A A . 11 CYS C 1 1
12 6102 1 1 11 CYS CA C 0.023 4.794 1.793 1.00 . A A . 11 CYS CA 1 1
12 6103 1 1 11 CYS CB C -1.225 4.040 1.318 1.00 . A A . 11 CYS CB 1 1
12 6104 1 1 11 CYS H H -0.781 6.502 0.818 1.00 . A A . 11 CYS H 1 1
12 6105 1 1 11 CYS HA H 0.084 4.746 2.871 1.00 . A A . 11 CYS HA 1 1
12 6106 1 1 11 CYS HB2 H -2.057 4.726 1.276 1.00 . A A . 11 CYS HB2 1 1
12 6107 1 1 11 CYS HB3 H -1.042 3.642 0.331 1.00 . A A . 11 CYS HB3 1 1
12 6108 1 1 11 CYS N N -0.049 6.198 1.405 1.00 . A A . 11 CYS N 1 1
12 6109 1 1 11 CYS O O 1.993 3.402 1.853 1.00 . A A . 11 CYS O 1 1
12 6110 1 1 11 CYS SG S -1.711 2.650 2.394 1.00 . A A . 11 CYS SG 1 1
12 6111 1 1 12 HIS C C 4.008 4.514 -0.070 1.00 . A A . 12 HIS C 1 1
12 6112 1 1 12 HIS CA C 2.727 4.092 -0.780 1.00 . A A . 12 HIS CA 1 1
12 6113 1 1 12 HIS CB C 2.699 4.689 -2.190 1.00 . A A . 12 HIS CB 1 1
12 6114 1 1 12 HIS CD2 C 4.591 3.421 -3.415 1.00 . A A . 12 HIS CD2 1 1
12 6115 1 1 12 HIS CE1 C 3.413 2.621 -5.078 1.00 . A A . 12 HIS CE1 1 1
12 6116 1 1 12 HIS CG C 3.316 3.830 -3.243 1.00 . A A . 12 HIS CG 1 1
12 6117 1 1 12 HIS H H 0.941 5.177 -0.491 1.00 . A A . 12 HIS H 1 1
12 6118 1 1 12 HIS HA H 2.687 3.017 -0.844 1.00 . A A . 12 HIS HA 1 1
12 6119 1 1 12 HIS HB2 H 1.673 4.868 -2.473 1.00 . A A . 12 HIS HB2 1 1
12 6120 1 1 12 HIS HB3 H 3.230 5.631 -2.179 1.00 . A A . 12 HIS HB3 1 1
12 6121 1 1 12 HIS HD1 H 1.622 3.438 -4.456 1.00 . A A . 12 HIS HD1 1 1
12 6122 1 1 12 HIS HD2 H 5.426 3.649 -2.771 1.00 . A A . 12 HIS HD2 1 1
12 6123 1 1 12 HIS HE1 H 3.133 2.099 -5.979 1.00 . A A . 12 HIS HE1 1 1
12 6124 1 1 12 HIS HE2 H 5.443 2.370 -5.014 1.00 . A A . 12 HIS HE2 1 1
12 6125 1 1 12 HIS N N 1.562 4.556 -0.041 1.00 . A A . 12 HIS N 1 1
12 6126 1 1 12 HIS ND1 N 2.602 3.314 -4.300 1.00 . A A . 12 HIS ND1 1 1
12 6127 1 1 12 HIS NE2 N 4.629 2.671 -4.563 1.00 . A A . 12 HIS NE2 1 1
12 6128 1 1 12 HIS O O 4.856 3.680 0.245 1.00 . A A . 12 HIS O 1 1
12 6129 1 1 13 ALA C C 5.480 5.746 2.232 1.00 . A A . 13 ALA C 1 1
12 6130 1 1 13 ALA CA C 5.307 6.362 0.856 1.00 . A A . 13 ALA CA 1 1
12 6131 1 1 13 ALA CB C 5.212 7.876 0.966 1.00 . A A . 13 ALA CB 1 1
12 6132 1 1 13 ALA H H 3.407 6.429 -0.079 1.00 . A A . 13 ALA H 1 1
12 6133 1 1 13 ALA HA H 6.172 6.123 0.255 1.00 . A A . 13 ALA HA 1 1
12 6134 1 1 13 ALA HB1 H 4.363 8.141 1.579 1.00 . A A . 13 ALA HB1 1 1
12 6135 1 1 13 ALA HB2 H 5.092 8.303 -0.019 1.00 . A A . 13 ALA HB2 1 1
12 6136 1 1 13 ALA HB3 H 6.114 8.262 1.418 1.00 . A A . 13 ALA HB3 1 1
12 6137 1 1 13 ALA N N 4.132 5.816 0.188 1.00 . A A . 13 ALA N 1 1
12 6138 1 1 13 ALA O O 6.592 5.406 2.629 1.00 . A A . 13 ALA O 1 1
12 6139 1 1 14 HIS C C 5.026 3.615 4.223 1.00 . A A . 14 HIS C 1 1
12 6140 1 1 14 HIS CA C 4.410 5.002 4.284 1.00 . A A . 14 HIS CA 1 1
12 6141 1 1 14 HIS CB C 3.008 4.906 4.882 1.00 . A A . 14 HIS CB 1 1
12 6142 1 1 14 HIS CD2 C 2.234 3.526 6.943 1.00 . A A . 14 HIS CD2 1 1
12 6143 1 1 14 HIS CE1 C 3.660 4.312 8.412 1.00 . A A . 14 HIS CE1 1 1
12 6144 1 1 14 HIS CG C 3.003 4.445 6.310 1.00 . A A . 14 HIS CG 1 1
12 6145 1 1 14 HIS H H 3.510 5.907 2.586 1.00 . A A . 14 HIS H 1 1
12 6146 1 1 14 HIS HA H 5.022 5.630 4.915 1.00 . A A . 14 HIS HA 1 1
12 6147 1 1 14 HIS HB2 H 2.537 5.871 4.836 1.00 . A A . 14 HIS HB2 1 1
12 6148 1 1 14 HIS HB3 H 2.428 4.201 4.305 1.00 . A A . 14 HIS HB3 1 1
12 6149 1 1 14 HIS HD1 H 4.578 5.603 7.111 1.00 . A A . 14 HIS HD1 1 1
12 6150 1 1 14 HIS HD2 H 1.432 2.948 6.503 1.00 . A A . 14 HIS HD2 1 1
12 6151 1 1 14 HIS HE1 H 4.208 4.472 9.330 1.00 . A A . 14 HIS HE1 1 1
12 6152 1 1 14 HIS HE2 H 2.225 2.957 8.965 1.00 . A A . 14 HIS HE2 1 1
12 6153 1 1 14 HIS N N 4.372 5.596 2.955 1.00 . A A . 14 HIS N 1 1
12 6154 1 1 14 HIS ND1 N 3.886 4.921 7.261 1.00 . A A . 14 HIS ND1 1 1
12 6155 1 1 14 HIS NE2 N 2.663 3.464 8.246 1.00 . A A . 14 HIS NE2 1 1
12 6156 1 1 14 HIS O O 5.968 3.312 4.952 1.00 . A A . 14 HIS O 1 1
12 6157 1 1 15 CYS C C 6.455 1.432 2.810 1.00 . A A . 15 CYS C 1 1
12 6158 1 1 15 CYS CA C 4.973 1.420 3.173 1.00 . A A . 15 CYS CA 1 1
12 6159 1 1 15 CYS CB C 4.166 0.694 2.094 1.00 . A A . 15 CYS CB 1 1
12 6160 1 1 15 CYS H H 3.725 3.096 2.798 1.00 . A A . 15 CYS H 1 1
12 6161 1 1 15 CYS HA H 4.854 0.908 4.109 1.00 . A A . 15 CYS HA 1 1
12 6162 1 1 15 CYS HB2 H 3.124 0.956 2.196 1.00 . A A . 15 CYS HB2 1 1
12 6163 1 1 15 CYS HB3 H 4.518 1.006 1.121 1.00 . A A . 15 CYS HB3 1 1
12 6164 1 1 15 CYS N N 4.483 2.783 3.345 1.00 . A A . 15 CYS N 1 1
12 6165 1 1 15 CYS O O 7.252 0.642 3.321 1.00 . A A . 15 CYS O 1 1
12 6166 1 1 15 CYS SG S 4.290 -1.122 2.173 1.00 . A A . 15 CYS SG 1 1
12 6167 1 1 16 LEU C C 9.109 2.895 2.683 1.00 . A A . 16 LEU C 1 1
12 6168 1 1 16 LEU CA C 8.198 2.518 1.517 1.00 . A A . 16 LEU CA 1 1
12 6169 1 1 16 LEU CB C 8.279 3.580 0.420 1.00 . A A . 16 LEU CB 1 1
12 6170 1 1 16 LEU CD1 C 7.207 2.027 -1.240 1.00 . A A . 16 LEU CD1 1 1
12 6171 1 1 16 LEU CD2 C 8.208 4.175 -2.020 1.00 . A A . 16 LEU CD2 1 1
12 6172 1 1 16 LEU CG C 8.320 3.038 -1.014 1.00 . A A . 16 LEU CG 1 1
12 6173 1 1 16 LEU H H 6.137 2.985 1.616 1.00 . A A . 16 LEU H 1 1
12 6174 1 1 16 LEU HA H 8.520 1.571 1.113 1.00 . A A . 16 LEU HA 1 1
12 6175 1 1 16 LEU HB2 H 7.416 4.227 0.513 1.00 . A A . 16 LEU HB2 1 1
12 6176 1 1 16 LEU HB3 H 9.165 4.169 0.590 1.00 . A A . 16 LEU HB3 1 1
12 6177 1 1 16 LEU HD11 H 6.253 2.491 -1.037 1.00 . A A . 16 LEU HD11 1 1
12 6178 1 1 16 LEU HD12 H 7.345 1.185 -0.578 1.00 . A A . 16 LEU HD12 1 1
12 6179 1 1 16 LEU HD13 H 7.231 1.687 -2.265 1.00 . A A . 16 LEU HD13 1 1
12 6180 1 1 16 LEU HD21 H 7.279 4.704 -1.863 1.00 . A A . 16 LEU HD21 1 1
12 6181 1 1 16 LEU HD22 H 8.225 3.772 -3.022 1.00 . A A . 16 LEU HD22 1 1
12 6182 1 1 16 LEU HD23 H 9.037 4.855 -1.892 1.00 . A A . 16 LEU HD23 1 1
12 6183 1 1 16 LEU HG H 9.264 2.539 -1.176 1.00 . A A . 16 LEU HG 1 1
12 6184 1 1 16 LEU N N 6.819 2.370 1.960 1.00 . A A . 16 LEU N 1 1
12 6185 1 1 16 LEU O O 10.298 2.568 2.688 1.00 . A A . 16 LEU O 1 1
12 6186 1 1 17 SER C C 9.599 2.804 5.778 1.00 . A A . 17 SER C 1 1
12 6187 1 1 17 SER CA C 9.291 3.981 4.852 1.00 . A A . 17 SER CA 1 1
12 6188 1 1 17 SER CB C 8.522 5.056 5.627 1.00 . A A . 17 SER CB 1 1
12 6189 1 1 17 SER H H 7.575 3.758 3.631 1.00 . A A . 17 SER H 1 1
12 6190 1 1 17 SER HA H 10.223 4.402 4.507 1.00 . A A . 17 SER HA 1 1
12 6191 1 1 17 SER HB2 H 7.671 4.604 6.114 1.00 . A A . 17 SER HB2 1 1
12 6192 1 1 17 SER HB3 H 9.171 5.492 6.373 1.00 . A A . 17 SER HB3 1 1
12 6193 1 1 17 SER HG H 7.973 5.744 3.871 1.00 . A A . 17 SER HG 1 1
12 6194 1 1 17 SER N N 8.535 3.555 3.682 1.00 . A A . 17 SER N 1 1
12 6195 1 1 17 SER O O 10.489 2.891 6.620 1.00 . A A . 17 SER O 1 1
12 6196 1 1 17 SER OG O 8.059 6.085 4.769 1.00 . A A . 17 SER OG 1 1
12 6197 1 1 18 ILE C C 9.963 -0.516 5.771 1.00 . A A . 18 ILE C 1 1
12 6198 1 1 18 ILE CA C 9.111 0.538 6.475 1.00 . A A . 18 ILE CA 1 1
12 6199 1 1 18 ILE CB C 7.805 -0.100 7.009 1.00 . A A . 18 ILE CB 1 1
12 6200 1 1 18 ILE CD1 C 5.316 -0.414 6.542 1.00 . A A . 18 ILE CD1 1 1
12 6201 1 1 18 ILE CG1 C 6.599 0.291 6.154 1.00 . A A . 18 ILE CG1 1 1
12 6202 1 1 18 ILE CG2 C 7.578 0.314 8.457 1.00 . A A . 18 ILE CG2 1 1
12 6203 1 1 18 ILE H H 8.197 1.649 4.908 1.00 . A A . 18 ILE H 1 1
12 6204 1 1 18 ILE HA H 9.671 0.892 7.330 1.00 . A A . 18 ILE HA 1 1
12 6205 1 1 18 ILE HB H 7.921 -1.175 6.985 1.00 . A A . 18 ILE HB 1 1
12 6206 1 1 18 ILE HD11 H 5.443 -1.480 6.430 1.00 . A A . 18 ILE HD11 1 1
12 6207 1 1 18 ILE HD12 H 4.513 -0.077 5.904 1.00 . A A . 18 ILE HD12 1 1
12 6208 1 1 18 ILE HD13 H 5.079 -0.186 7.571 1.00 . A A . 18 ILE HD13 1 1
12 6209 1 1 18 ILE HG12 H 6.433 1.354 6.244 1.00 . A A . 18 ILE HG12 1 1
12 6210 1 1 18 ILE HG13 H 6.809 0.052 5.120 1.00 . A A . 18 ILE HG13 1 1
12 6211 1 1 18 ILE HG21 H 8.438 0.039 9.049 1.00 . A A . 18 ILE HG21 1 1
12 6212 1 1 18 ILE HG22 H 6.701 -0.186 8.841 1.00 . A A . 18 ILE HG22 1 1
12 6213 1 1 18 ILE HG23 H 7.432 1.385 8.507 1.00 . A A . 18 ILE HG23 1 1
12 6214 1 1 18 ILE N N 8.879 1.695 5.619 1.00 . A A . 18 ILE N 1 1
12 6215 1 1 18 ILE O O 9.812 -1.715 6.005 1.00 . A A . 18 ILE O 1 1
12 6216 1 1 19 GLY C C 11.213 -1.475 2.860 1.00 . A A . 19 GLY C 1 1
12 6217 1 1 19 GLY CA C 11.739 -0.963 4.187 1.00 . A A . 19 GLY CA 1 1
12 6218 1 1 19 GLY H H 10.876 0.904 4.699 1.00 . A A . 19 GLY H 1 1
12 6219 1 1 19 GLY HA2 H 12.670 -0.448 4.007 1.00 . A A . 19 GLY HA2 1 1
12 6220 1 1 19 GLY HA3 H 11.937 -1.810 4.828 1.00 . A A . 19 GLY HA3 1 1
12 6221 1 1 19 GLY N N 10.839 -0.059 4.882 1.00 . A A . 19 GLY N 1 1
12 6222 1 1 19 GLY O O 11.979 -2.007 2.054 1.00 . A A . 19 GLY O 1 1
12 6223 1 1 20 ARG C C 9.743 -0.898 0.192 1.00 . A A . 20 ARG C 1 1
12 6224 1 1 20 ARG CA C 9.328 -1.781 1.369 1.00 . A A . 20 ARG CA 1 1
12 6225 1 1 20 ARG CB C 7.803 -1.828 1.490 1.00 . A A . 20 ARG CB 1 1
12 6226 1 1 20 ARG CD C 7.373 -2.647 3.847 1.00 . A A . 20 ARG CD 1 1
12 6227 1 1 20 ARG CG C 7.284 -2.968 2.360 1.00 . A A . 20 ARG CG 1 1
12 6228 1 1 20 ARG CZ C 6.772 -3.944 5.871 1.00 . A A . 20 ARG CZ 1 1
12 6229 1 1 20 ARG H H 9.369 -0.826 3.262 1.00 . A A . 20 ARG H 1 1
12 6230 1 1 20 ARG HA H 9.696 -2.782 1.194 1.00 . A A . 20 ARG HA 1 1
12 6231 1 1 20 ARG HB2 H 7.461 -0.897 1.917 1.00 . A A . 20 ARG HB2 1 1
12 6232 1 1 20 ARG HB3 H 7.379 -1.937 0.502 1.00 . A A . 20 ARG HB3 1 1
12 6233 1 1 20 ARG HD2 H 8.394 -2.785 4.172 1.00 . A A . 20 ARG HD2 1 1
12 6234 1 1 20 ARG HD3 H 7.084 -1.617 3.998 1.00 . A A . 20 ARG HD3 1 1
12 6235 1 1 20 ARG HE H 5.642 -3.792 4.227 1.00 . A A . 20 ARG HE 1 1
12 6236 1 1 20 ARG HG2 H 6.251 -3.155 2.108 1.00 . A A . 20 ARG HG2 1 1
12 6237 1 1 20 ARG HG3 H 7.869 -3.855 2.158 1.00 . A A . 20 ARG HG3 1 1
12 6238 1 1 20 ARG HH11 H 8.557 -2.988 6.032 1.00 . A A . 20 ARG HH11 1 1
12 6239 1 1 20 ARG HH12 H 8.089 -3.929 7.409 1.00 . A A . 20 ARG HH12 1 1
12 6240 1 1 20 ARG HH21 H 5.045 -4.992 6.000 1.00 . A A . 20 ARG HH21 1 1
12 6241 1 1 20 ARG HH22 H 6.075 -5.081 7.399 1.00 . A A . 20 ARG HH22 1 1
12 6242 1 1 20 ARG N N 9.927 -1.303 2.610 1.00 . A A . 20 ARG N 1 1
12 6243 1 1 20 ARG NE N 6.501 -3.508 4.641 1.00 . A A . 20 ARG NE 1 1
12 6244 1 1 20 ARG NH1 N 7.895 -3.592 6.489 1.00 . A A . 20 ARG NH1 1 1
12 6245 1 1 20 ARG NH2 N 5.900 -4.734 6.478 1.00 . A A . 20 ARG NH2 1 1
12 6246 1 1 20 ARG O O 10.037 0.282 0.366 1.00 . A A . 20 ARG O 1 1
12 6247 1 1 21 LYS C C 9.002 -0.477 -3.093 1.00 . A A . 21 LYS C 1 1
12 6248 1 1 21 LYS CA C 10.200 -0.741 -2.194 1.00 . A A . 21 LYS CA 1 1
12 6249 1 1 21 LYS CB C 11.289 -1.482 -2.972 1.00 . A A . 21 LYS CB 1 1
12 6250 1 1 21 LYS CD C 13.128 -2.227 -1.422 1.00 . A A . 21 LYS CD 1 1
12 6251 1 1 21 LYS CE C 14.179 -1.659 -0.478 1.00 . A A . 21 LYS CE 1 1
12 6252 1 1 21 LYS CG C 12.694 -1.204 -2.460 1.00 . A A . 21 LYS CG 1 1
12 6253 1 1 21 LYS H H 9.606 -2.439 -1.073 1.00 . A A . 21 LYS H 1 1
12 6254 1 1 21 LYS HA H 10.588 0.203 -1.871 1.00 . A A . 21 LYS HA 1 1
12 6255 1 1 21 LYS HB2 H 11.107 -2.543 -2.902 1.00 . A A . 21 LYS HB2 1 1
12 6256 1 1 21 LYS HB3 H 11.242 -1.185 -4.010 1.00 . A A . 21 LYS HB3 1 1
12 6257 1 1 21 LYS HD2 H 12.268 -2.529 -0.846 1.00 . A A . 21 LYS HD2 1 1
12 6258 1 1 21 LYS HD3 H 13.542 -3.087 -1.932 1.00 . A A . 21 LYS HD3 1 1
12 6259 1 1 21 LYS HE2 H 14.550 -2.459 0.145 1.00 . A A . 21 LYS HE2 1 1
12 6260 1 1 21 LYS HE3 H 14.990 -1.253 -1.063 1.00 . A A . 21 LYS HE3 1 1
12 6261 1 1 21 LYS HG2 H 13.381 -1.235 -3.292 1.00 . A A . 21 LYS HG2 1 1
12 6262 1 1 21 LYS HG3 H 12.713 -0.219 -2.013 1.00 . A A . 21 LYS HG3 1 1
12 6263 1 1 21 LYS HZ1 H 14.382 -0.125 0.927 1.00 . A A . 21 LYS HZ1 1 1
12 6264 1 1 21 LYS HZ2 H 12.936 -0.994 1.070 1.00 . A A . 21 LYS HZ2 1 1
12 6265 1 1 21 LYS HZ3 H 13.133 0.130 -0.181 1.00 . A A . 21 LYS HZ3 1 1
12 6266 1 1 21 LYS N N 9.815 -1.488 -0.997 1.00 . A A . 21 LYS N 1 1
12 6267 1 1 21 LYS NZ N 13.620 -0.585 0.394 1.00 . A A . 21 LYS NZ 1 1
12 6268 1 1 21 LYS O O 8.851 0.607 -3.650 1.00 . A A . 21 LYS O 1 1
12 6269 1 1 22 PHE C C 5.772 -1.947 -3.324 1.00 . A A . 22 PHE C 1 1
12 6270 1 1 22 PHE CA C 6.965 -1.368 -4.060 1.00 . A A . 22 PHE CA 1 1
12 6271 1 1 22 PHE CB C 7.124 -2.094 -5.402 1.00 . A A . 22 PHE CB 1 1
12 6272 1 1 22 PHE CD1 C 9.034 -1.015 -6.624 1.00 . A A . 22 PHE CD1 1 1
12 6273 1 1 22 PHE CD2 C 9.341 -3.222 -5.770 1.00 . A A . 22 PHE CD2 1 1
12 6274 1 1 22 PHE CE1 C 10.323 -1.025 -7.122 1.00 . A A . 22 PHE CE1 1 1
12 6275 1 1 22 PHE CE2 C 10.631 -3.238 -6.266 1.00 . A A . 22 PHE CE2 1 1
12 6276 1 1 22 PHE CG C 8.529 -2.111 -5.942 1.00 . A A . 22 PHE CG 1 1
12 6277 1 1 22 PHE CZ C 11.123 -2.137 -6.944 1.00 . A A . 22 PHE CZ 1 1
12 6278 1 1 22 PHE H H 8.333 -2.308 -2.756 1.00 . A A . 22 PHE H 1 1
12 6279 1 1 22 PHE HA H 6.781 -0.318 -4.246 1.00 . A A . 22 PHE HA 1 1
12 6280 1 1 22 PHE HB2 H 6.797 -3.113 -5.284 1.00 . A A . 22 PHE HB2 1 1
12 6281 1 1 22 PHE HB3 H 6.496 -1.609 -6.134 1.00 . A A . 22 PHE HB3 1 1
12 6282 1 1 22 PHE HD1 H 8.410 -0.144 -6.763 1.00 . A A . 22 PHE HD1 1 1
12 6283 1 1 22 PHE HD2 H 8.957 -4.082 -5.242 1.00 . A A . 22 PHE HD2 1 1
12 6284 1 1 22 PHE HE1 H 10.705 -0.164 -7.650 1.00 . A A . 22 PHE HE1 1 1
12 6285 1 1 22 PHE HE2 H 11.254 -4.109 -6.126 1.00 . A A . 22 PHE HE2 1 1
12 6286 1 1 22 PHE HZ H 12.131 -2.147 -7.332 1.00 . A A . 22 PHE HZ 1 1
12 6287 1 1 22 PHE N N 8.158 -1.479 -3.232 1.00 . A A . 22 PHE N 1 1
12 6288 1 1 22 PHE O O 5.926 -2.795 -2.441 1.00 . A A . 22 PHE O 1 1
12 6289 1 1 23 GLY C C 2.263 -0.936 -3.235 1.00 . A A . 23 GLY C 1 1
12 6290 1 1 23 GLY CA C 3.369 -1.957 -3.092 1.00 . A A . 23 GLY CA 1 1
12 6291 1 1 23 GLY H H 4.550 -0.853 -4.442 1.00 . A A . 23 GLY H 1 1
12 6292 1 1 23 GLY HA2 H 3.060 -2.882 -3.556 1.00 . A A . 23 GLY HA2 1 1
12 6293 1 1 23 GLY HA3 H 3.552 -2.130 -2.043 1.00 . A A . 23 GLY HA3 1 1
12 6294 1 1 23 GLY N N 4.593 -1.502 -3.714 1.00 . A A . 23 GLY N 1 1
12 6295 1 1 23 GLY O O 2.538 0.249 -3.414 1.00 . A A . 23 GLY O 1 1
12 6296 1 1 24 PHE C C -1.396 -1.293 -2.909 1.00 . A A . 24 PHE C 1 1
12 6297 1 1 24 PHE CA C -0.143 -0.523 -3.294 1.00 . A A . 24 PHE CA 1 1
12 6298 1 1 24 PHE CB C -0.275 0.028 -4.725 1.00 . A A . 24 PHE CB 1 1
12 6299 1 1 24 PHE CD1 C 0.747 -1.634 -6.313 1.00 . A A . 24 PHE CD1 1 1
12 6300 1 1 24 PHE CD2 C -1.629 -1.423 -6.271 1.00 . A A . 24 PHE CD2 1 1
12 6301 1 1 24 PHE CE1 C 0.645 -2.605 -7.291 1.00 . A A . 24 PHE CE1 1 1
12 6302 1 1 24 PHE CE2 C -1.736 -2.392 -7.249 1.00 . A A . 24 PHE CE2 1 1
12 6303 1 1 24 PHE CG C -0.388 -1.032 -5.790 1.00 . A A . 24 PHE CG 1 1
12 6304 1 1 24 PHE CZ C -0.597 -2.984 -7.760 1.00 . A A . 24 PHE CZ 1 1
12 6305 1 1 24 PHE H H 0.875 -2.355 -2.991 1.00 . A A . 24 PHE H 1 1
12 6306 1 1 24 PHE HA H -0.019 0.302 -2.607 1.00 . A A . 24 PHE HA 1 1
12 6307 1 1 24 PHE HB2 H -1.158 0.646 -4.782 1.00 . A A . 24 PHE HB2 1 1
12 6308 1 1 24 PHE HB3 H 0.592 0.632 -4.949 1.00 . A A . 24 PHE HB3 1 1
12 6309 1 1 24 PHE HD1 H 1.718 -1.339 -5.946 1.00 . A A . 24 PHE HD1 1 1
12 6310 1 1 24 PHE HD2 H -2.520 -0.959 -5.873 1.00 . A A . 24 PHE HD2 1 1
12 6311 1 1 24 PHE HE1 H 1.537 -3.064 -7.690 1.00 . A A . 24 PHE HE1 1 1
12 6312 1 1 24 PHE HE2 H -2.709 -2.687 -7.615 1.00 . A A . 24 PHE HE2 1 1
12 6313 1 1 24 PHE HZ H -0.679 -3.743 -8.525 1.00 . A A . 24 PHE HZ 1 1
12 6314 1 1 24 PHE N N 1.021 -1.395 -3.163 1.00 . A A . 24 PHE N 1 1
12 6315 1 1 24 PHE O O -1.314 -2.468 -2.556 1.00 . A A . 24 PHE O 1 1
12 6316 1 1 25 CYS C C -4.116 -2.445 -3.567 1.00 . A A . 25 CYS C 1 1
12 6317 1 1 25 CYS CA C -3.802 -1.297 -2.617 1.00 . A A . 25 CYS CA 1 1
12 6318 1 1 25 CYS CB C -4.953 -0.294 -2.613 1.00 . A A . 25 CYS CB 1 1
12 6319 1 1 25 CYS H H -2.560 0.295 -3.263 1.00 . A A . 25 CYS H 1 1
12 6320 1 1 25 CYS HA H -3.687 -1.700 -1.620 1.00 . A A . 25 CYS HA 1 1
12 6321 1 1 25 CYS HB2 H -5.672 -0.580 -3.365 1.00 . A A . 25 CYS HB2 1 1
12 6322 1 1 25 CYS HB3 H -5.430 -0.309 -1.643 1.00 . A A . 25 CYS HB3 1 1
12 6323 1 1 25 CYS N N -2.547 -0.644 -2.971 1.00 . A A . 25 CYS N 1 1
12 6324 1 1 25 CYS O O -4.489 -2.229 -4.720 1.00 . A A . 25 CYS O 1 1
12 6325 1 1 25 CYS SG S -4.450 1.422 -2.955 1.00 . A A . 25 CYS SG 1 1
12 6326 1 1 26 ALA C C -4.317 -6.081 -2.935 1.00 . A A . 26 ALA C 1 1
12 6327 1 1 26 ALA CA C -4.220 -4.866 -3.848 1.00 . A A . 26 ALA CA 1 1
12 6328 1 1 26 ALA CB C -3.122 -5.075 -4.885 1.00 . A A . 26 ALA CB 1 1
12 6329 1 1 26 ALA H H -3.674 -3.758 -2.126 1.00 . A A . 26 ALA H 1 1
12 6330 1 1 26 ALA HA H -5.159 -4.739 -4.367 1.00 . A A . 26 ALA HA 1 1
12 6331 1 1 26 ALA HB1 H -3.060 -4.206 -5.523 1.00 . A A . 26 ALA HB1 1 1
12 6332 1 1 26 ALA HB2 H -3.352 -5.944 -5.483 1.00 . A A . 26 ALA HB2 1 1
12 6333 1 1 26 ALA HB3 H -2.177 -5.222 -4.385 1.00 . A A . 26 ALA HB3 1 1
12 6334 1 1 26 ALA N N -3.963 -3.664 -3.065 1.00 . A A . 26 ALA N 1 1
12 6335 1 1 26 ALA O O -3.902 -6.027 -1.779 1.00 . A A . 26 ALA O 1 1
12 6336 1 1 27 GLY C C -6.419 -8.895 -2.631 1.00 . A A . 27 GLY C 1 1
12 6337 1 1 27 GLY CA C -4.996 -8.378 -2.669 1.00 . A A . 27 GLY CA 1 1
12 6338 1 1 27 GLY H H -5.204 -7.148 -4.374 1.00 . A A . 27 GLY H 1 1
12 6339 1 1 27 GLY HA2 H -4.360 -9.140 -3.096 1.00 . A A . 27 GLY HA2 1 1
12 6340 1 1 27 GLY HA3 H -4.670 -8.176 -1.660 1.00 . A A . 27 GLY HA3 1 1
12 6341 1 1 27 GLY N N -4.868 -7.168 -3.455 1.00 . A A . 27 GLY N 1 1
12 6342 1 1 27 GLY O O -6.868 -9.547 -3.572 1.00 . A A . 27 GLY O 1 1
12 6343 1 1 28 PRO C C -9.527 -8.145 -2.108 1.00 . A A . 28 PRO C 1 1
12 6344 1 1 28 PRO CA C -8.538 -9.064 -1.394 1.00 . A A . 28 PRO CA 1 1
12 6345 1 1 28 PRO CB C -8.744 -8.996 0.117 1.00 . A A . 28 PRO CB 1 1
12 6346 1 1 28 PRO CD C -6.695 -7.845 -0.375 1.00 . A A . 28 PRO CD 1 1
12 6347 1 1 28 PRO CG C -7.876 -7.869 0.562 1.00 . A A . 28 PRO CG 1 1
12 6348 1 1 28 PRO HA H -8.672 -10.079 -1.737 1.00 . A A . 28 PRO HA 1 1
12 6349 1 1 28 PRO HB2 H -9.786 -8.806 0.334 1.00 . A A . 28 PRO HB2 1 1
12 6350 1 1 28 PRO HB3 H -8.441 -9.929 0.568 1.00 . A A . 28 PRO HB3 1 1
12 6351 1 1 28 PRO HD2 H -6.457 -6.829 -0.655 1.00 . A A . 28 PRO HD2 1 1
12 6352 1 1 28 PRO HD3 H -5.840 -8.319 0.086 1.00 . A A . 28 PRO HD3 1 1
12 6353 1 1 28 PRO HG2 H -8.423 -6.940 0.498 1.00 . A A . 28 PRO HG2 1 1
12 6354 1 1 28 PRO HG3 H -7.545 -8.038 1.576 1.00 . A A . 28 PRO HG3 1 1
12 6355 1 1 28 PRO N N -7.156 -8.617 -1.545 1.00 . A A . 28 PRO N 1 1
12 6356 1 1 28 PRO O O -9.133 -7.260 -2.867 1.00 . A A . 28 PRO O 1 1
12 6357 1 1 29 LEU C C -12.012 -6.198 -1.703 1.00 . A A . 29 LEU C 1 1
12 6358 1 1 29 LEU CA C -11.863 -7.526 -2.444 1.00 . A A . 29 LEU CA 1 1
12 6359 1 1 29 LEU CB C -13.195 -8.285 -2.439 1.00 . A A . 29 LEU CB 1 1
12 6360 1 1 29 LEU CD1 C -14.536 -10.302 -3.069 1.00 . A A . 29 LEU CD1 1 1
12 6361 1 1 29 LEU CD2 C -12.973 -9.279 -4.732 1.00 . A A . 29 LEU CD2 1 1
12 6362 1 1 29 LEU CG C -13.214 -9.577 -3.258 1.00 . A A . 29 LEU CG 1 1
12 6363 1 1 29 LEU H H -11.065 -9.048 -1.208 1.00 . A A . 29 LEU H 1 1
12 6364 1 1 29 LEU HA H -11.577 -7.325 -3.465 1.00 . A A . 29 LEU HA 1 1
12 6365 1 1 29 LEU HB2 H -13.441 -8.529 -1.416 1.00 . A A . 29 LEU HB2 1 1
12 6366 1 1 29 LEU HB3 H -13.959 -7.630 -2.827 1.00 . A A . 29 LEU HB3 1 1
12 6367 1 1 29 LEU HD11 H -15.345 -9.668 -3.400 1.00 . A A . 29 LEU HD11 1 1
12 6368 1 1 29 LEU HD12 H -14.670 -10.542 -2.024 1.00 . A A . 29 LEU HD12 1 1
12 6369 1 1 29 LEU HD13 H -14.534 -11.213 -3.650 1.00 . A A . 29 LEU HD13 1 1
12 6370 1 1 29 LEU HD21 H -12.984 -10.203 -5.292 1.00 . A A . 29 LEU HD21 1 1
12 6371 1 1 29 LEU HD22 H -12.013 -8.798 -4.849 1.00 . A A . 29 LEU HD22 1 1
12 6372 1 1 29 LEU HD23 H -13.750 -8.626 -5.098 1.00 . A A . 29 LEU HD23 1 1
12 6373 1 1 29 LEU HG H -12.423 -10.228 -2.912 1.00 . A A . 29 LEU HG 1 1
12 6374 1 1 29 LEU N N -10.814 -8.339 -1.834 1.00 . A A . 29 LEU N 1 1
12 6375 1 1 29 LEU O O -13.123 -5.689 -1.520 1.00 . A A . 29 LEU O 1 1
12 6376 1 1 30 ARG C C -9.600 -3.616 -0.953 1.00 . A A . 30 ARG C 1 1
12 6377 1 1 30 ARG CA C -10.845 -4.390 -0.551 1.00 . A A . 30 ARG CA 1 1
12 6378 1 1 30 ARG CB C -10.840 -4.626 0.964 1.00 . A A . 30 ARG CB 1 1
12 6379 1 1 30 ARG CD C -13.283 -4.041 1.101 1.00 . A A . 30 ARG CD 1 1
12 6380 1 1 30 ARG CG C -12.197 -5.014 1.534 1.00 . A A . 30 ARG CG 1 1
12 6381 1 1 30 ARG CZ C -15.612 -4.865 1.120 1.00 . A A . 30 ARG CZ 1 1
12 6382 1 1 30 ARG H H -10.034 -6.098 -1.483 1.00 . A A . 30 ARG H 1 1
12 6383 1 1 30 ARG HA H -11.721 -3.819 -0.821 1.00 . A A . 30 ARG HA 1 1
12 6384 1 1 30 ARG HB2 H -10.140 -5.416 1.189 1.00 . A A . 30 ARG HB2 1 1
12 6385 1 1 30 ARG HB3 H -10.514 -3.721 1.453 1.00 . A A . 30 ARG HB3 1 1
12 6386 1 1 30 ARG HD2 H -12.973 -3.039 1.359 1.00 . A A . 30 ARG HD2 1 1
12 6387 1 1 30 ARG HD3 H -13.406 -4.114 0.030 1.00 . A A . 30 ARG HD3 1 1
12 6388 1 1 30 ARG HE H -14.651 -4.076 2.693 1.00 . A A . 30 ARG HE 1 1
12 6389 1 1 30 ARG HG2 H -12.454 -6.003 1.185 1.00 . A A . 30 ARG HG2 1 1
12 6390 1 1 30 ARG HG3 H -12.134 -5.014 2.611 1.00 . A A . 30 ARG HG3 1 1
12 6391 1 1 30 ARG HH11 H -14.644 -5.117 -0.651 1.00 . A A . 30 ARG HH11 1 1
12 6392 1 1 30 ARG HH12 H -16.298 -5.642 -0.624 1.00 . A A . 30 ARG HH12 1 1
12 6393 1 1 30 ARG HH21 H -16.834 -4.781 2.737 1.00 . A A . 30 ARG HH21 1 1
12 6394 1 1 30 ARG HH22 H -17.543 -5.456 1.309 1.00 . A A . 30 ARG HH22 1 1
12 6395 1 1 30 ARG N N -10.883 -5.649 -1.276 1.00 . A A . 30 ARG N 1 1
12 6396 1 1 30 ARG NE N -14.565 -4.320 1.746 1.00 . A A . 30 ARG NE 1 1
12 6397 1 1 30 ARG NH1 N -15.512 -5.239 -0.152 1.00 . A A . 30 ARG NH1 1 1
12 6398 1 1 30 ARG NH2 N -16.755 -5.048 1.774 1.00 . A A . 30 ARG NH2 1 1
12 6399 1 1 30 ARG O O -8.547 -4.206 -1.188 1.00 . A A . 30 ARG O 1 1
12 6400 1 1 31 ALA C C -7.636 -1.244 -0.253 1.00 . A A . 31 ALA C 1 1
12 6401 1 1 31 ALA CA C -8.603 -1.455 -1.418 1.00 . A A . 31 ALA CA 1 1
12 6402 1 1 31 ALA CB C -9.109 -0.124 -1.951 1.00 . A A . 31 ALA CB 1 1
12 6403 1 1 31 ALA H H -10.585 -1.888 -0.828 1.00 . A A . 31 ALA H 1 1
12 6404 1 1 31 ALA HA H -8.076 -1.955 -2.217 1.00 . A A . 31 ALA HA 1 1
12 6405 1 1 31 ALA HB1 H -8.273 0.467 -2.299 1.00 . A A . 31 ALA HB1 1 1
12 6406 1 1 31 ALA HB2 H -9.623 0.408 -1.164 1.00 . A A . 31 ALA HB2 1 1
12 6407 1 1 31 ALA HB3 H -9.790 -0.299 -2.770 1.00 . A A . 31 ALA HB3 1 1
12 6408 1 1 31 ALA N N -9.723 -2.300 -1.032 1.00 . A A . 31 ALA N 1 1
12 6409 1 1 31 ALA O O -7.548 -0.148 0.310 1.00 . A A . 31 ALA O 1 1
12 6410 1 1 32 THR C C -4.546 -2.294 0.596 1.00 . A A . 32 THR C 1 1
12 6411 1 1 32 THR CA C -5.953 -2.261 1.183 1.00 . A A . 32 THR CA 1 1
12 6412 1 1 32 THR CB C -6.142 -3.447 2.149 1.00 . A A . 32 THR CB 1 1
12 6413 1 1 32 THR CG2 C -5.409 -3.203 3.460 1.00 . A A . 32 THR CG2 1 1
12 6414 1 1 32 THR H H -7.077 -3.155 -0.365 1.00 . A A . 32 THR H 1 1
12 6415 1 1 32 THR HA H -6.091 -1.340 1.731 1.00 . A A . 32 THR HA 1 1
12 6416 1 1 32 THR HB H -5.741 -4.338 1.688 1.00 . A A . 32 THR HB 1 1
12 6417 1 1 32 THR HG1 H -7.643 -4.215 3.178 1.00 . A A . 32 THR HG1 1 1
12 6418 1 1 32 THR HG21 H -4.351 -3.094 3.266 1.00 . A A . 32 THR HG21 1 1
12 6419 1 1 32 THR HG22 H -5.568 -4.041 4.123 1.00 . A A . 32 THR HG22 1 1
12 6420 1 1 32 THR HG23 H -5.784 -2.302 3.922 1.00 . A A . 32 THR HG23 1 1
12 6421 1 1 32 THR N N -6.931 -2.304 0.107 1.00 . A A . 32 THR N 1 1
12 6422 1 1 32 THR O O -4.257 -3.104 -0.285 1.00 . A A . 32 THR O 1 1
12 6423 1 1 32 THR OG1 O -7.541 -3.643 2.411 1.00 . A A . 32 THR OG1 1 1
12 6424 1 1 33 CYS C C -1.495 -2.524 0.996 1.00 . A A . 33 CYS C 1 1
12 6425 1 1 33 CYS CA C -2.319 -1.326 0.558 1.00 . A A . 33 CYS CA 1 1
12 6426 1 1 33 CYS CB C -1.632 -0.044 1.029 1.00 . A A . 33 CYS CB 1 1
12 6427 1 1 33 CYS H H -3.966 -0.780 1.765 1.00 . A A . 33 CYS H 1 1
12 6428 1 1 33 CYS HA H -2.367 -1.321 -0.521 1.00 . A A . 33 CYS HA 1 1
12 6429 1 1 33 CYS HB2 H -1.198 -0.218 2.002 1.00 . A A . 33 CYS HB2 1 1
12 6430 1 1 33 CYS HB3 H -0.847 0.209 0.332 1.00 . A A . 33 CYS HB3 1 1
12 6431 1 1 33 CYS N N -3.684 -1.399 1.062 1.00 . A A . 33 CYS N 1 1
12 6432 1 1 33 CYS O O -1.315 -2.770 2.188 1.00 . A A . 33 CYS O 1 1
12 6433 1 1 33 CYS SG S -2.735 1.398 1.167 1.00 . A A . 33 CYS SG 1 1
12 6434 1 1 34 THR C C 1.110 -4.285 -0.547 1.00 . A A . 34 THR C 1 1
12 6435 1 1 34 THR CA C -0.182 -4.421 0.254 1.00 . A A . 34 THR CA 1 1
12 6436 1 1 34 THR CB C -0.910 -5.719 -0.143 1.00 . A A . 34 THR CB 1 1
12 6437 1 1 34 THR CG2 C -0.213 -6.937 0.444 1.00 . A A . 34 THR CG2 1 1
12 6438 1 1 34 THR H H -1.225 -3.012 -0.913 1.00 . A A . 34 THR H 1 1
12 6439 1 1 34 THR HA H 0.055 -4.462 1.309 1.00 . A A . 34 THR HA 1 1
12 6440 1 1 34 THR HB H -0.901 -5.802 -1.220 1.00 . A A . 34 THR HB 1 1
12 6441 1 1 34 THR HG1 H -2.866 -5.808 -0.433 1.00 . A A . 34 THR HG1 1 1
12 6442 1 1 34 THR HG21 H -0.210 -6.866 1.522 1.00 . A A . 34 THR HG21 1 1
12 6443 1 1 34 THR HG22 H 0.804 -6.980 0.084 1.00 . A A . 34 THR HG22 1 1
12 6444 1 1 34 THR HG23 H -0.739 -7.832 0.145 1.00 . A A . 34 THR HG23 1 1
12 6445 1 1 34 THR N N -1.012 -3.260 0.016 1.00 . A A . 34 THR N 1 1
12 6446 1 1 34 THR O O 1.079 -3.970 -1.743 1.00 . A A . 34 THR O 1 1
12 6447 1 1 34 THR OG1 O -2.269 -5.677 0.315 1.00 . A A . 34 THR OG1 1 1
12 6448 1 1 35 CYS C C 4.150 -5.738 -0.802 1.00 . A A . 35 CYS C 1 1
12 6449 1 1 35 CYS CA C 3.525 -4.370 -0.554 1.00 . A A . 35 CYS CA 1 1
12 6450 1 1 35 CYS CB C 4.460 -3.497 0.288 1.00 . A A . 35 CYS CB 1 1
12 6451 1 1 35 CYS H H 2.210 -4.733 1.066 1.00 . A A . 35 CYS H 1 1
12 6452 1 1 35 CYS HA H 3.361 -3.887 -1.504 1.00 . A A . 35 CYS HA 1 1
12 6453 1 1 35 CYS HB2 H 4.413 -3.820 1.317 1.00 . A A . 35 CYS HB2 1 1
12 6454 1 1 35 CYS HB3 H 5.471 -3.616 -0.074 1.00 . A A . 35 CYS HB3 1 1
12 6455 1 1 35 CYS N N 2.238 -4.489 0.105 1.00 . A A . 35 CYS N 1 1
12 6456 1 1 35 CYS O O 3.671 -6.754 -0.296 1.00 . A A . 35 CYS O 1 1
12 6457 1 1 35 CYS SG S 4.059 -1.718 0.247 1.00 . A A . 35 CYS SG 1 1
12 6458 1 1 36 GLY C C 6.519 -7.646 -0.670 1.00 . A A . 36 GLY C 1 1
12 6459 1 1 36 GLY CA C 5.910 -7.004 -1.898 1.00 . A A . 36 GLY CA 1 1
12 6460 1 1 36 GLY H H 5.551 -4.914 -1.973 1.00 . A A . 36 GLY H 1 1
12 6461 1 1 36 GLY HA2 H 5.205 -7.691 -2.339 1.00 . A A . 36 GLY HA2 1 1
12 6462 1 1 36 GLY HA3 H 6.696 -6.801 -2.608 1.00 . A A . 36 GLY HA3 1 1
12 6463 1 1 36 GLY N N 5.226 -5.757 -1.590 1.00 . A A . 36 GLY N 1 1
12 6464 1 1 36 GLY O O 6.784 -8.846 -0.639 1.00 . A A . 36 GLY O 1 1
12 6465 1 1 37 LYS C C 6.365 -6.979 2.729 1.00 . A A . 37 LYS C 1 1
12 6466 1 1 37 LYS CA C 7.319 -7.299 1.591 1.00 . A A . 37 LYS CA 1 1
12 6467 1 1 37 LYS CB C 8.689 -6.658 1.847 1.00 . A A . 37 LYS CB 1 1
12 6468 1 1 37 LYS CD C 9.931 -8.619 0.857 1.00 . A A . 37 LYS CD 1 1
12 6469 1 1 37 LYS CE C 10.375 -9.159 2.209 1.00 . A A . 37 LYS CE 1 1
12 6470 1 1 37 LYS CG C 9.771 -7.104 0.874 1.00 . A A . 37 LYS CG 1 1
12 6471 1 1 37 LYS H H 6.528 -5.886 0.240 1.00 . A A . 37 LYS H 1 1
12 6472 1 1 37 LYS HA H 7.436 -8.370 1.523 1.00 . A A . 37 LYS HA 1 1
12 6473 1 1 37 LYS HB2 H 8.589 -5.585 1.775 1.00 . A A . 37 LYS HB2 1 1
12 6474 1 1 37 LYS HB3 H 9.008 -6.912 2.848 1.00 . A A . 37 LYS HB3 1 1
12 6475 1 1 37 LYS HD2 H 8.984 -9.067 0.595 1.00 . A A . 37 LYS HD2 1 1
12 6476 1 1 37 LYS HD3 H 10.671 -8.882 0.115 1.00 . A A . 37 LYS HD3 1 1
12 6477 1 1 37 LYS HE2 H 11.373 -8.803 2.414 1.00 . A A . 37 LYS HE2 1 1
12 6478 1 1 37 LYS HE3 H 9.699 -8.791 2.968 1.00 . A A . 37 LYS HE3 1 1
12 6479 1 1 37 LYS HG2 H 9.506 -6.770 -0.118 1.00 . A A . 37 LYS HG2 1 1
12 6480 1 1 37 LYS HG3 H 10.710 -6.656 1.166 1.00 . A A . 37 LYS HG3 1 1
12 6481 1 1 37 LYS HZ1 H 9.439 -11.013 1.973 1.00 . A A . 37 LYS HZ1 1 1
12 6482 1 1 37 LYS HZ2 H 10.608 -10.984 3.197 1.00 . A A . 37 LYS HZ2 1 1
12 6483 1 1 37 LYS HZ3 H 11.082 -11.019 1.574 1.00 . A A . 37 LYS HZ3 1 1
12 6484 1 1 37 LYS N N 6.755 -6.830 0.338 1.00 . A A . 37 LYS N 1 1
12 6485 1 1 37 LYS NZ N 10.376 -10.648 2.240 1.00 . A A . 37 LYS NZ 1 1
12 6486 1 1 37 LYS O O 6.786 -6.479 3.771 1.00 . A A . 37 LYS O 1 1
12 6487 1 1 38 GLN C C 3.694 -5.534 3.517 1.00 . A A . 38 GLN C 1 1
12 6488 1 1 38 GLN CA C 4.015 -7.025 3.463 1.00 . A A . 38 GLN CA 1 1
12 6489 1 1 38 GLN CB C 4.381 -7.564 4.856 1.00 . A A . 38 GLN CB 1 1
12 6490 1 1 38 GLN CD C 3.766 -7.732 7.295 1.00 . A A . 38 GLN CD 1 1
12 6491 1 1 38 GLN CG C 3.297 -7.367 5.902 1.00 . A A . 38 GLN CG 1 1
12 6492 1 1 38 GLN H H 4.841 -7.648 1.624 1.00 . A A . 38 GLN H 1 1
12 6493 1 1 38 GLN HA H 3.136 -7.547 3.110 1.00 . A A . 38 GLN HA 1 1
12 6494 1 1 38 GLN HB2 H 4.583 -8.621 4.776 1.00 . A A . 38 GLN HB2 1 1
12 6495 1 1 38 GLN HB3 H 5.275 -7.062 5.197 1.00 . A A . 38 GLN HB3 1 1
12 6496 1 1 38 GLN HE21 H 3.115 -9.589 7.056 1.00 . A A . 38 GLN HE21 1 1
12 6497 1 1 38 GLN HE22 H 3.850 -9.240 8.578 1.00 . A A . 38 GLN HE22 1 1
12 6498 1 1 38 GLN HG2 H 2.995 -6.331 5.900 1.00 . A A . 38 GLN HG2 1 1
12 6499 1 1 38 GLN HG3 H 2.451 -7.988 5.648 1.00 . A A . 38 GLN HG3 1 1
12 6500 1 1 38 GLN N N 5.083 -7.269 2.496 1.00 . A A . 38 GLN N 1 1
12 6501 1 1 38 GLN NE2 N 3.555 -8.980 7.682 1.00 . A A . 38 GLN NE2 1 1
12 6502 1 1 38 GLN O O 2.952 -5.064 2.636 1.00 . A A . 38 GLN O 1 1
12 6503 1 1 38 GLN OXT O 4.205 -4.843 4.421 1.00 . A A . 38 GLN OXT 1 1
12 6504 1 1 38 GLN OE1 O 4.315 -6.901 8.020 1.00 . A A . 38 GLN OE1 1 1
13 6505 1 1 1 GLY C C -8.981 2.257 -0.188 1.00 . A A . 1 GLY C 1 1
13 6506 1 1 1 GLY CA C -9.333 1.417 -1.389 1.00 . A A . 1 GLY CA 1 1
13 6507 1 1 1 GLY H1 H -10.180 1.665 -3.277 1.00 . A A . 1 GLY H1 1 1
13 6508 1 1 1 GLY H2 H -9.081 2.882 -2.848 1.00 . A A . 1 GLY H2 1 1
13 6509 1 1 1 GLY H3 H -10.625 2.853 -2.155 1.00 . A A . 1 GLY H3 1 1
13 6510 1 1 1 GLY HA2 H -10.090 0.701 -1.109 1.00 . A A . 1 GLY HA2 1 1
13 6511 1 1 1 GLY HA3 H -8.451 0.889 -1.724 1.00 . A A . 1 GLY HA3 1 1
13 6512 1 1 1 GLY N N -9.843 2.260 -2.497 1.00 . A A . 1 GLY N 1 1
13 6513 1 1 1 GLY O O -9.578 3.312 0.009 1.00 . A A . 1 GLY O 1 1
13 6514 1 1 2 PHE C C -7.109 3.916 1.411 1.00 . A A . 2 PHE C 1 1
13 6515 1 1 2 PHE CA C -7.585 2.518 1.795 1.00 . A A . 2 PHE CA 1 1
13 6516 1 1 2 PHE CB C -6.462 1.748 2.498 1.00 . A A . 2 PHE CB 1 1
13 6517 1 1 2 PHE CD1 C -6.850 2.237 4.930 1.00 . A A . 2 PHE CD1 1 1
13 6518 1 1 2 PHE CD2 C -4.837 3.027 3.924 1.00 . A A . 2 PHE CD2 1 1
13 6519 1 1 2 PHE CE1 C -6.467 2.789 6.137 1.00 . A A . 2 PHE CE1 1 1
13 6520 1 1 2 PHE CE2 C -4.448 3.580 5.128 1.00 . A A . 2 PHE CE2 1 1
13 6521 1 1 2 PHE CG C -6.041 2.350 3.810 1.00 . A A . 2 PHE CG 1 1
13 6522 1 1 2 PHE CZ C -5.264 3.462 6.237 1.00 . A A . 2 PHE CZ 1 1
13 6523 1 1 2 PHE H H -7.610 0.922 0.400 1.00 . A A . 2 PHE H 1 1
13 6524 1 1 2 PHE HA H -8.427 2.606 2.464 1.00 . A A . 2 PHE HA 1 1
13 6525 1 1 2 PHE HB2 H -6.792 0.738 2.688 1.00 . A A . 2 PHE HB2 1 1
13 6526 1 1 2 PHE HB3 H -5.597 1.722 1.853 1.00 . A A . 2 PHE HB3 1 1
13 6527 1 1 2 PHE HD1 H -7.791 1.712 4.853 1.00 . A A . 2 PHE HD1 1 1
13 6528 1 1 2 PHE HD2 H -4.199 3.121 3.058 1.00 . A A . 2 PHE HD2 1 1
13 6529 1 1 2 PHE HE1 H -7.107 2.695 7.002 1.00 . A A . 2 PHE HE1 1 1
13 6530 1 1 2 PHE HE2 H -3.507 4.105 5.204 1.00 . A A . 2 PHE HE2 1 1
13 6531 1 1 2 PHE HZ H -4.962 3.893 7.179 1.00 . A A . 2 PHE HZ 1 1
13 6532 1 1 2 PHE N N -8.024 1.790 0.608 1.00 . A A . 2 PHE N 1 1
13 6533 1 1 2 PHE O O -7.660 4.916 1.859 1.00 . A A . 2 PHE O 1 1
13 6534 1 1 3 GLY C C -5.727 5.423 -1.363 1.00 . A A . 3 GLY C 1 1
13 6535 1 1 3 GLY CA C -5.558 5.246 0.132 1.00 . A A . 3 GLY CA 1 1
13 6536 1 1 3 GLY H H -5.666 3.139 0.271 1.00 . A A . 3 GLY H 1 1
13 6537 1 1 3 GLY HA2 H -6.084 6.040 0.643 1.00 . A A . 3 GLY HA2 1 1
13 6538 1 1 3 GLY HA3 H -4.508 5.305 0.376 1.00 . A A . 3 GLY HA3 1 1
13 6539 1 1 3 GLY N N -6.078 3.971 0.579 1.00 . A A . 3 GLY N 1 1
13 6540 1 1 3 GLY O O -6.213 6.451 -1.832 1.00 . A A . 3 GLY O 1 1
13 6541 1 1 4 CYS C C -6.863 4.406 -4.037 1.00 . A A . 4 CYS C 1 1
13 6542 1 1 4 CYS CA C -5.412 4.407 -3.557 1.00 . A A . 4 CYS CA 1 1
13 6543 1 1 4 CYS CB C -4.688 3.175 -4.093 1.00 . A A . 4 CYS CB 1 1
13 6544 1 1 4 CYS H H -4.951 3.611 -1.663 1.00 . A A . 4 CYS H 1 1
13 6545 1 1 4 CYS HA H -4.919 5.294 -3.922 1.00 . A A . 4 CYS HA 1 1
13 6546 1 1 4 CYS HB2 H -5.414 2.480 -4.491 1.00 . A A . 4 CYS HB2 1 1
13 6547 1 1 4 CYS HB3 H -4.009 3.473 -4.878 1.00 . A A . 4 CYS HB3 1 1
13 6548 1 1 4 CYS N N -5.328 4.403 -2.105 1.00 . A A . 4 CYS N 1 1
13 6549 1 1 4 CYS O O -7.747 3.822 -3.395 1.00 . A A . 4 CYS O 1 1
13 6550 1 1 4 CYS SG S -3.721 2.303 -2.817 1.00 . A A . 4 CYS SG 1 1
13 6551 1 1 5 PRO C C -6.023 7.244 -5.636 1.00 . A A . 5 PRO C 1 1
13 6552 1 1 5 PRO CA C -6.115 5.753 -5.969 1.00 . A A . 5 PRO CA 1 1
13 6553 1 1 5 PRO CB C -6.627 5.559 -7.391 1.00 . A A . 5 PRO CB 1 1
13 6554 1 1 5 PRO CD C -8.446 5.113 -5.842 1.00 . A A . 5 PRO CD 1 1
13 6555 1 1 5 PRO CG C -8.120 5.494 -7.270 1.00 . A A . 5 PRO CG 1 1
13 6556 1 1 5 PRO HA H -5.143 5.295 -5.865 1.00 . A A . 5 PRO HA 1 1
13 6557 1 1 5 PRO HB2 H -6.317 6.394 -8.001 1.00 . A A . 5 PRO HB2 1 1
13 6558 1 1 5 PRO HB3 H -6.226 4.642 -7.797 1.00 . A A . 5 PRO HB3 1 1
13 6559 1 1 5 PRO HD2 H -9.070 5.867 -5.385 1.00 . A A . 5 PRO HD2 1 1
13 6560 1 1 5 PRO HD3 H -8.934 4.151 -5.813 1.00 . A A . 5 PRO HD3 1 1
13 6561 1 1 5 PRO HG2 H -8.544 6.460 -7.500 1.00 . A A . 5 PRO HG2 1 1
13 6562 1 1 5 PRO HG3 H -8.506 4.749 -7.950 1.00 . A A . 5 PRO HG3 1 1
13 6563 1 1 5 PRO N N -7.133 5.055 -5.182 1.00 . A A . 5 PRO N 1 1
13 6564 1 1 5 PRO O O -5.129 7.940 -6.110 1.00 . A A . 5 PRO O 1 1
13 6565 1 1 6 PHE C C -5.705 9.558 -3.741 1.00 . A A . 6 PHE C 1 1
13 6566 1 1 6 PHE CA C -7.007 9.120 -4.413 1.00 . A A . 6 PHE CA 1 1
13 6567 1 1 6 PHE CB C -8.197 9.350 -3.474 1.00 . A A . 6 PHE CB 1 1
13 6568 1 1 6 PHE CD1 C -8.496 11.687 -4.353 1.00 . A A . 6 PHE CD1 1 1
13 6569 1 1 6 PHE CD2 C -8.972 11.268 -2.054 1.00 . A A . 6 PHE CD2 1 1
13 6570 1 1 6 PHE CE1 C -8.833 13.016 -4.183 1.00 . A A . 6 PHE CE1 1 1
13 6571 1 1 6 PHE CE2 C -9.309 12.596 -1.879 1.00 . A A . 6 PHE CE2 1 1
13 6572 1 1 6 PHE CG C -8.561 10.798 -3.291 1.00 . A A . 6 PHE CG 1 1
13 6573 1 1 6 PHE CZ C -9.239 13.471 -2.944 1.00 . A A . 6 PHE CZ 1 1
13 6574 1 1 6 PHE H H -7.618 7.095 -4.455 1.00 . A A . 6 PHE H 1 1
13 6575 1 1 6 PHE HA H -7.149 9.709 -5.307 1.00 . A A . 6 PHE HA 1 1
13 6576 1 1 6 PHE HB2 H -9.062 8.840 -3.871 1.00 . A A . 6 PHE HB2 1 1
13 6577 1 1 6 PHE HB3 H -7.961 8.940 -2.503 1.00 . A A . 6 PHE HB3 1 1
13 6578 1 1 6 PHE HD1 H -8.178 11.332 -5.322 1.00 . A A . 6 PHE HD1 1 1
13 6579 1 1 6 PHE HD2 H -9.027 10.584 -1.219 1.00 . A A . 6 PHE HD2 1 1
13 6580 1 1 6 PHE HE1 H -8.778 13.699 -5.019 1.00 . A A . 6 PHE HE1 1 1
13 6581 1 1 6 PHE HE2 H -9.626 12.949 -0.908 1.00 . A A . 6 PHE HE2 1 1
13 6582 1 1 6 PHE HZ H -9.502 14.511 -2.809 1.00 . A A . 6 PHE HZ 1 1
13 6583 1 1 6 PHE N N -6.952 7.714 -4.810 1.00 . A A . 6 PHE N 1 1
13 6584 1 1 6 PHE O O -4.974 10.395 -4.269 1.00 . A A . 6 PHE O 1 1
13 6585 1 1 7 ASN C C -3.213 8.147 -1.941 1.00 . A A . 7 ASN C 1 1
13 6586 1 1 7 ASN CA C -4.191 9.309 -1.866 1.00 . A A . 7 ASN CA 1 1
13 6587 1 1 7 ASN CB C -4.501 9.659 -0.403 1.00 . A A . 7 ASN CB 1 1
13 6588 1 1 7 ASN CG C -5.162 11.019 -0.249 1.00 . A A . 7 ASN CG 1 1
13 6589 1 1 7 ASN H H -6.009 8.286 -2.230 1.00 . A A . 7 ASN H 1 1
13 6590 1 1 7 ASN HA H -3.746 10.168 -2.346 1.00 . A A . 7 ASN HA 1 1
13 6591 1 1 7 ASN HB2 H -5.164 8.911 0.005 1.00 . A A . 7 ASN HB2 1 1
13 6592 1 1 7 ASN HB3 H -3.579 9.662 0.162 1.00 . A A . 7 ASN HB3 1 1
13 6593 1 1 7 ASN HD21 H -4.036 11.417 1.350 1.00 . A A . 7 ASN HD21 1 1
13 6594 1 1 7 ASN HD22 H -5.154 12.653 0.871 1.00 . A A . 7 ASN HD22 1 1
13 6595 1 1 7 ASN N N -5.406 8.972 -2.594 1.00 . A A . 7 ASN N 1 1
13 6596 1 1 7 ASN ND2 N -4.749 11.773 0.756 1.00 . A A . 7 ASN ND2 1 1
13 6597 1 1 7 ASN O O -2.588 7.759 -0.947 1.00 . A A . 7 ASN O 1 1
13 6598 1 1 7 ASN OD1 O -6.029 11.396 -1.035 1.00 . A A . 7 ASN OD1 1 1
13 6599 1 1 8 GLU C C -0.747 6.854 -3.081 1.00 . A A . 8 GLU C 1 1
13 6600 1 1 8 GLU CA C -2.188 6.467 -3.368 1.00 . A A . 8 GLU CA 1 1
13 6601 1 1 8 GLU CB C -2.318 5.944 -4.798 1.00 . A A . 8 GLU CB 1 1
13 6602 1 1 8 GLU CD C -1.946 3.940 -6.289 1.00 . A A . 8 GLU CD 1 1
13 6603 1 1 8 GLU CG C -1.508 4.683 -5.047 1.00 . A A . 8 GLU CG 1 1
13 6604 1 1 8 GLU H H -3.596 7.956 -3.896 1.00 . A A . 8 GLU H 1 1
13 6605 1 1 8 GLU HA H -2.474 5.684 -2.682 1.00 . A A . 8 GLU HA 1 1
13 6606 1 1 8 GLU HB2 H -3.357 5.728 -4.998 1.00 . A A . 8 GLU HB2 1 1
13 6607 1 1 8 GLU HB3 H -1.978 6.707 -5.481 1.00 . A A . 8 GLU HB3 1 1
13 6608 1 1 8 GLU HG2 H -0.469 4.954 -5.159 1.00 . A A . 8 GLU HG2 1 1
13 6609 1 1 8 GLU HG3 H -1.617 4.027 -4.196 1.00 . A A . 8 GLU HG3 1 1
13 6610 1 1 8 GLU N N -3.079 7.593 -3.142 1.00 . A A . 8 GLU N 1 1
13 6611 1 1 8 GLU O O 0.016 6.057 -2.549 1.00 . A A . 8 GLU O 1 1
13 6612 1 1 8 GLU OE1 O -3.152 3.991 -6.616 1.00 . A A . 8 GLU OE1 1 1
13 6613 1 1 8 GLU OE2 O -1.087 3.293 -6.922 1.00 . A A . 8 GLU OE2 1 1
13 6614 1 1 9 ASN C C 1.314 8.494 -1.705 1.00 . A A . 9 ASN C 1 1
13 6615 1 1 9 ASN CA C 0.966 8.576 -3.184 1.00 . A A . 9 ASN CA 1 1
13 6616 1 1 9 ASN CB C 1.121 10.017 -3.678 1.00 . A A . 9 ASN CB 1 1
13 6617 1 1 9 ASN CG C 1.576 10.088 -5.123 1.00 . A A . 9 ASN CG 1 1
13 6618 1 1 9 ASN H H -1.048 8.678 -3.837 1.00 . A A . 9 ASN H 1 1
13 6619 1 1 9 ASN HA H 1.647 7.940 -3.733 1.00 . A A . 9 ASN HA 1 1
13 6620 1 1 9 ASN HB2 H 0.171 10.525 -3.594 1.00 . A A . 9 ASN HB2 1 1
13 6621 1 1 9 ASN HB3 H 1.851 10.524 -3.065 1.00 . A A . 9 ASN HB3 1 1
13 6622 1 1 9 ASN HD21 H 0.614 11.808 -5.374 1.00 . A A . 9 ASN HD21 1 1
13 6623 1 1 9 ASN HD22 H 1.457 11.208 -6.757 1.00 . A A . 9 ASN HD22 1 1
13 6624 1 1 9 ASN N N -0.389 8.087 -3.418 1.00 . A A . 9 ASN N 1 1
13 6625 1 1 9 ASN ND2 N 1.174 11.141 -5.821 1.00 . A A . 9 ASN ND2 1 1
13 6626 1 1 9 ASN O O 2.419 8.098 -1.346 1.00 . A A . 9 ASN O 1 1
13 6627 1 1 9 ASN OD1 O 2.283 9.209 -5.607 1.00 . A A . 9 ASN OD1 1 1
13 6628 1 1 10 GLU C C 0.639 7.351 1.065 1.00 . A A . 10 GLU C 1 1
13 6629 1 1 10 GLU CA C 0.566 8.794 0.590 1.00 . A A . 10 GLU CA 1 1
13 6630 1 1 10 GLU CB C -0.551 9.531 1.321 1.00 . A A . 10 GLU CB 1 1
13 6631 1 1 10 GLU CD C -1.717 11.719 1.753 1.00 . A A . 10 GLU CD 1 1
13 6632 1 1 10 GLU CG C -0.611 11.014 1.000 1.00 . A A . 10 GLU CG 1 1
13 6633 1 1 10 GLU H H -0.520 9.112 -1.197 1.00 . A A . 10 GLU H 1 1
13 6634 1 1 10 GLU HA H 1.508 9.277 0.802 1.00 . A A . 10 GLU HA 1 1
13 6635 1 1 10 GLU HB2 H -1.498 9.087 1.050 1.00 . A A . 10 GLU HB2 1 1
13 6636 1 1 10 GLU HB3 H -0.403 9.422 2.386 1.00 . A A . 10 GLU HB3 1 1
13 6637 1 1 10 GLU HG2 H 0.332 11.466 1.264 1.00 . A A . 10 GLU HG2 1 1
13 6638 1 1 10 GLU HG3 H -0.784 11.134 -0.060 1.00 . A A . 10 GLU HG3 1 1
13 6639 1 1 10 GLU N N 0.355 8.836 -0.851 1.00 . A A . 10 GLU N 1 1
13 6640 1 1 10 GLU O O 1.510 6.988 1.853 1.00 . A A . 10 GLU O 1 1
13 6641 1 1 10 GLU OE1 O -2.661 11.033 2.197 1.00 . A A . 10 GLU OE1 1 1
13 6642 1 1 10 GLU OE2 O -1.647 12.955 1.892 1.00 . A A . 10 GLU OE2 1 1
13 6643 1 1 11 CYS C C 0.999 4.454 0.512 1.00 . A A . 11 CYS C 1 1
13 6644 1 1 11 CYS CA C -0.314 5.114 0.924 1.00 . A A . 11 CYS CA 1 1
13 6645 1 1 11 CYS CB C -1.501 4.437 0.228 1.00 . A A . 11 CYS CB 1 1
13 6646 1 1 11 CYS H H -0.971 6.892 -0.032 1.00 . A A . 11 CYS H 1 1
13 6647 1 1 11 CYS HA H -0.428 5.032 1.995 1.00 . A A . 11 CYS HA 1 1
13 6648 1 1 11 CYS HB2 H -2.383 4.580 0.826 1.00 . A A . 11 CYS HB2 1 1
13 6649 1 1 11 CYS HB3 H -1.651 4.899 -0.736 1.00 . A A . 11 CYS HB3 1 1
13 6650 1 1 11 CYS N N -0.284 6.531 0.575 1.00 . A A . 11 CYS N 1 1
13 6651 1 1 11 CYS O O 1.636 3.744 1.299 1.00 . A A . 11 CYS O 1 1
13 6652 1 1 11 CYS SG S -1.304 2.645 -0.045 1.00 . A A . 11 CYS SG 1 1
13 6653 1 1 12 HIS C C 3.838 4.697 -0.472 1.00 . A A . 12 HIS C 1 1
13 6654 1 1 12 HIS CA C 2.638 4.204 -1.279 1.00 . A A . 12 HIS CA 1 1
13 6655 1 1 12 HIS CB C 2.760 4.639 -2.744 1.00 . A A . 12 HIS CB 1 1
13 6656 1 1 12 HIS CD2 C 5.066 3.771 -3.538 1.00 . A A . 12 HIS CD2 1 1
13 6657 1 1 12 HIS CE1 C 4.377 2.395 -5.096 1.00 . A A . 12 HIS CE1 1 1
13 6658 1 1 12 HIS CG C 3.716 3.824 -3.556 1.00 . A A . 12 HIS CG 1 1
13 6659 1 1 12 HIS H H 0.835 5.306 -1.280 1.00 . A A . 12 HIS H 1 1
13 6660 1 1 12 HIS HA H 2.597 3.126 -1.229 1.00 . A A . 12 HIS HA 1 1
13 6661 1 1 12 HIS HB2 H 1.790 4.568 -3.212 1.00 . A A . 12 HIS HB2 1 1
13 6662 1 1 12 HIS HB3 H 3.089 5.667 -2.776 1.00 . A A . 12 HIS HB3 1 1
13 6663 1 1 12 HIS HD1 H 2.381 2.760 -4.799 1.00 . A A . 12 HIS HD1 1 1
13 6664 1 1 12 HIS HD2 H 5.716 4.330 -2.885 1.00 . A A . 12 HIS HD2 1 1
13 6665 1 1 12 HIS HE1 H 4.368 1.671 -5.896 1.00 . A A . 12 HIS HE1 1 1
13 6666 1 1 12 HIS HE2 H 6.377 2.732 -4.805 1.00 . A A . 12 HIS HE2 1 1
13 6667 1 1 12 HIS N N 1.403 4.730 -0.718 1.00 . A A . 12 HIS N 1 1
13 6668 1 1 12 HIS ND1 N 3.314 2.950 -4.544 1.00 . A A . 12 HIS ND1 1 1
13 6669 1 1 12 HIS NE2 N 5.454 2.877 -4.504 1.00 . A A . 12 HIS NE2 1 1
13 6670 1 1 12 HIS O O 4.720 3.914 -0.114 1.00 . A A . 12 HIS O 1 1
13 6671 1 1 13 ALA C C 5.019 5.976 1.970 1.00 . A A . 13 ALA C 1 1
13 6672 1 1 13 ALA CA C 4.942 6.600 0.586 1.00 . A A . 13 ALA CA 1 1
13 6673 1 1 13 ALA CB C 4.758 8.105 0.692 1.00 . A A . 13 ALA CB 1 1
13 6674 1 1 13 ALA H H 3.127 6.572 -0.504 1.00 . A A . 13 ALA H 1 1
13 6675 1 1 13 ALA HA H 5.869 6.407 0.065 1.00 . A A . 13 ALA HA 1 1
13 6676 1 1 13 ALA HB1 H 3.844 8.319 1.225 1.00 . A A . 13 ALA HB1 1 1
13 6677 1 1 13 ALA HB2 H 4.706 8.533 -0.299 1.00 . A A . 13 ALA HB2 1 1
13 6678 1 1 13 ALA HB3 H 5.594 8.533 1.226 1.00 . A A . 13 ALA HB3 1 1
13 6679 1 1 13 ALA N N 3.860 5.998 -0.186 1.00 . A A . 13 ALA N 1 1
13 6680 1 1 13 ALA O O 6.103 5.652 2.451 1.00 . A A . 13 ALA O 1 1
13 6681 1 1 14 HIS C C 4.428 3.824 3.894 1.00 . A A . 14 HIS C 1 1
13 6682 1 1 14 HIS CA C 3.790 5.196 3.926 1.00 . A A . 14 HIS CA 1 1
13 6683 1 1 14 HIS CB C 2.343 5.059 4.395 1.00 . A A . 14 HIS CB 1 1
13 6684 1 1 14 HIS CD2 C 1.449 3.424 6.207 1.00 . A A . 14 HIS CD2 1 1
13 6685 1 1 14 HIS CE1 C 2.674 4.109 7.892 1.00 . A A . 14 HIS CE1 1 1
13 6686 1 1 14 HIS CG C 2.219 4.445 5.760 1.00 . A A . 14 HIS CG 1 1
13 6687 1 1 14 HIS H H 3.027 6.102 2.166 1.00 . A A . 14 HIS H 1 1
13 6688 1 1 14 HIS HA H 4.332 5.825 4.618 1.00 . A A . 14 HIS HA 1 1
13 6689 1 1 14 HIS HB2 H 1.885 6.029 4.413 1.00 . A A . 14 HIS HB2 1 1
13 6690 1 1 14 HIS HB3 H 1.807 4.429 3.699 1.00 . A A . 14 HIS HB3 1 1
13 6691 1 1 14 HIS HD1 H 3.634 5.581 6.840 1.00 . A A . 14 HIS HD1 1 1
13 6692 1 1 14 HIS HD2 H 0.734 2.858 5.626 1.00 . A A . 14 HIS HD2 1 1
13 6693 1 1 14 HIS HE1 H 3.118 4.191 8.873 1.00 . A A . 14 HIS HE1 1 1
13 6694 1 1 14 HIS HE2 H 1.413 2.507 8.097 1.00 . A A . 14 HIS HE2 1 1
13 6695 1 1 14 HIS N N 3.859 5.804 2.603 1.00 . A A . 14 HIS N 1 1
13 6696 1 1 14 HIS ND1 N 2.973 4.854 6.842 1.00 . A A . 14 HIS ND1 1 1
13 6697 1 1 14 HIS NE2 N 1.751 3.237 7.533 1.00 . A A . 14 HIS NE2 1 1
13 6698 1 1 14 HIS O O 5.253 3.493 4.739 1.00 . A A . 14 HIS O 1 1
13 6699 1 1 15 CYS C C 6.066 1.724 2.647 1.00 . A A . 15 CYS C 1 1
13 6700 1 1 15 CYS CA C 4.545 1.689 2.727 1.00 . A A . 15 CYS CA 1 1
13 6701 1 1 15 CYS CB C 3.954 1.069 1.455 1.00 . A A . 15 CYS CB 1 1
13 6702 1 1 15 CYS H H 3.325 3.376 2.296 1.00 . A A . 15 CYS H 1 1
13 6703 1 1 15 CYS HA H 4.256 1.101 3.576 1.00 . A A . 15 CYS HA 1 1
13 6704 1 1 15 CYS HB2 H 2.907 0.863 1.618 1.00 . A A . 15 CYS HB2 1 1
13 6705 1 1 15 CYS HB3 H 4.052 1.775 0.643 1.00 . A A . 15 CYS HB3 1 1
13 6706 1 1 15 CYS N N 4.018 3.038 2.913 1.00 . A A . 15 CYS N 1 1
13 6707 1 1 15 CYS O O 6.765 0.940 3.297 1.00 . A A . 15 CYS O 1 1
13 6708 1 1 15 CYS SG S 4.748 -0.485 0.937 1.00 . A A . 15 CYS SG 1 1
13 6709 1 1 16 LEU C C 8.672 3.238 3.027 1.00 . A A . 16 LEU C 1 1
13 6710 1 1 16 LEU CA C 8.001 2.858 1.710 1.00 . A A . 16 LEU CA 1 1
13 6711 1 1 16 LEU CB C 8.264 3.937 0.663 1.00 . A A . 16 LEU CB 1 1
13 6712 1 1 16 LEU CD1 C 7.414 2.505 -1.215 1.00 . A A . 16 LEU CD1 1 1
13 6713 1 1 16 LEU CD2 C 8.701 4.583 -1.720 1.00 . A A . 16 LEU CD2 1 1
13 6714 1 1 16 LEU CG C 8.537 3.422 -0.754 1.00 . A A . 16 LEU CG 1 1
13 6715 1 1 16 LEU H H 5.947 3.281 1.419 1.00 . A A . 16 LEU H 1 1
13 6716 1 1 16 LEU HA H 8.415 1.922 1.364 1.00 . A A . 16 LEU HA 1 1
13 6717 1 1 16 LEU HB2 H 7.402 4.588 0.626 1.00 . A A . 16 LEU HB2 1 1
13 6718 1 1 16 LEU HB3 H 9.115 4.515 0.985 1.00 . A A . 16 LEU HB3 1 1
13 6719 1 1 16 LEU HD11 H 6.485 3.055 -1.232 1.00 . A A . 16 LEU HD11 1 1
13 6720 1 1 16 LEU HD12 H 7.327 1.672 -0.534 1.00 . A A . 16 LEU HD12 1 1
13 6721 1 1 16 LEU HD13 H 7.634 2.139 -2.208 1.00 . A A . 16 LEU HD13 1 1
13 6722 1 1 16 LEU HD21 H 9.561 5.171 -1.435 1.00 . A A . 16 LEU HD21 1 1
13 6723 1 1 16 LEU HD22 H 7.816 5.201 -1.694 1.00 . A A . 16 LEU HD22 1 1
13 6724 1 1 16 LEU HD23 H 8.842 4.200 -2.721 1.00 . A A . 16 LEU HD23 1 1
13 6725 1 1 16 LEU HG H 9.454 2.852 -0.753 1.00 . A A . 16 LEU HG 1 1
13 6726 1 1 16 LEU N N 6.567 2.677 1.886 1.00 . A A . 16 LEU N 1 1
13 6727 1 1 16 LEU O O 9.846 2.933 3.252 1.00 . A A . 16 LEU O 1 1
13 6728 1 1 17 SER C C 8.585 3.140 6.153 1.00 . A A . 17 SER C 1 1
13 6729 1 1 17 SER CA C 8.429 4.319 5.194 1.00 . A A . 17 SER CA 1 1
13 6730 1 1 17 SER CB C 7.505 5.369 5.819 1.00 . A A . 17 SER CB 1 1
13 6731 1 1 17 SER H H 6.977 4.078 3.673 1.00 . A A . 17 SER H 1 1
13 6732 1 1 17 SER HA H 9.399 4.763 5.031 1.00 . A A . 17 SER HA 1 1
13 6733 1 1 17 SER HB2 H 6.629 4.880 6.218 1.00 . A A . 17 SER HB2 1 1
13 6734 1 1 17 SER HB3 H 8.029 5.874 6.618 1.00 . A A . 17 SER HB3 1 1
13 6735 1 1 17 SER HG H 7.279 6.009 3.976 1.00 . A A . 17 SER HG 1 1
13 6736 1 1 17 SER N N 7.913 3.888 3.902 1.00 . A A . 17 SER N 1 1
13 6737 1 1 17 SER O O 9.290 3.242 7.155 1.00 . A A . 17 SER O 1 1
13 6738 1 1 17 SER OG O 7.092 6.333 4.866 1.00 . A A . 17 SER OG 1 1
13 6739 1 1 18 ILE C C 9.141 -0.092 6.224 1.00 . A A . 18 ILE C 1 1
13 6740 1 1 18 ILE CA C 8.042 0.844 6.716 1.00 . A A . 18 ILE CA 1 1
13 6741 1 1 18 ILE CB C 6.710 0.060 6.837 1.00 . A A . 18 ILE CB 1 1
13 6742 1 1 18 ILE CD1 C 4.291 -0.034 6.047 1.00 . A A . 18 ILE CD1 1 1
13 6743 1 1 18 ILE CG1 C 5.572 0.771 6.106 1.00 . A A . 18 ILE CG1 1 1
13 6744 1 1 18 ILE CG2 C 6.348 -0.125 8.305 1.00 . A A . 18 ILE CG2 1 1
13 6745 1 1 18 ILE H H 7.411 1.959 5.019 1.00 . A A . 18 ILE H 1 1
13 6746 1 1 18 ILE HA H 8.312 1.198 7.701 1.00 . A A . 18 ILE HA 1 1
13 6747 1 1 18 ILE HB H 6.855 -0.919 6.403 1.00 . A A . 18 ILE HB 1 1
13 6748 1 1 18 ILE HD11 H 3.534 0.533 5.525 1.00 . A A . 18 ILE HD11 1 1
13 6749 1 1 18 ILE HD12 H 3.953 -0.248 7.051 1.00 . A A . 18 ILE HD12 1 1
13 6750 1 1 18 ILE HD13 H 4.473 -0.961 5.523 1.00 . A A . 18 ILE HD13 1 1
13 6751 1 1 18 ILE HG12 H 5.354 1.700 6.611 1.00 . A A . 18 ILE HG12 1 1
13 6752 1 1 18 ILE HG13 H 5.879 0.981 5.093 1.00 . A A . 18 ILE HG13 1 1
13 6753 1 1 18 ILE HG21 H 6.096 0.834 8.735 1.00 . A A . 18 ILE HG21 1 1
13 6754 1 1 18 ILE HG22 H 7.190 -0.546 8.834 1.00 . A A . 18 ILE HG22 1 1
13 6755 1 1 18 ILE HG23 H 5.502 -0.790 8.385 1.00 . A A . 18 ILE HG23 1 1
13 6756 1 1 18 ILE N N 7.943 2.012 5.848 1.00 . A A . 18 ILE N 1 1
13 6757 1 1 18 ILE O O 9.116 -1.293 6.485 1.00 . A A . 18 ILE O 1 1
13 6758 1 1 19 GLY C C 10.918 -0.957 3.633 1.00 . A A . 19 GLY C 1 1
13 6759 1 1 19 GLY CA C 11.205 -0.319 4.978 1.00 . A A . 19 GLY CA 1 1
13 6760 1 1 19 GLY H H 10.043 1.427 5.286 1.00 . A A . 19 GLY H 1 1
13 6761 1 1 19 GLY HA2 H 12.067 0.325 4.878 1.00 . A A . 19 GLY HA2 1 1
13 6762 1 1 19 GLY HA3 H 11.433 -1.097 5.691 1.00 . A A . 19 GLY HA3 1 1
13 6763 1 1 19 GLY N N 10.094 0.466 5.486 1.00 . A A . 19 GLY N 1 1
13 6764 1 1 19 GLY O O 11.843 -1.338 2.910 1.00 . A A . 19 GLY O 1 1
13 6765 1 1 20 ARG C C 9.673 -0.779 0.844 1.00 . A A . 20 ARG C 1 1
13 6766 1 1 20 ARG CA C 9.245 -1.657 2.018 1.00 . A A . 20 ARG CA 1 1
13 6767 1 1 20 ARG CB C 7.733 -1.893 1.990 1.00 . A A . 20 ARG CB 1 1
13 6768 1 1 20 ARG CD C 7.057 -2.670 4.299 1.00 . A A . 20 ARG CD 1 1
13 6769 1 1 20 ARG CG C 7.276 -3.069 2.846 1.00 . A A . 20 ARG CG 1 1
13 6770 1 1 20 ARG CZ C 6.587 -4.037 6.308 1.00 . A A . 20 ARG CZ 1 1
13 6771 1 1 20 ARG H H 8.957 -0.692 3.880 1.00 . A A . 20 ARG H 1 1
13 6772 1 1 20 ARG HA H 9.748 -2.609 1.938 1.00 . A A . 20 ARG HA 1 1
13 6773 1 1 20 ARG HB2 H 7.235 -1.003 2.345 1.00 . A A . 20 ARG HB2 1 1
13 6774 1 1 20 ARG HB3 H 7.430 -2.081 0.970 1.00 . A A . 20 ARG HB3 1 1
13 6775 1 1 20 ARG HD2 H 8.018 -2.510 4.764 1.00 . A A . 20 ARG HD2 1 1
13 6776 1 1 20 ARG HD3 H 6.487 -1.754 4.326 1.00 . A A . 20 ARG HD3 1 1
13 6777 1 1 20 ARG HE H 5.607 -4.184 4.560 1.00 . A A . 20 ARG HE 1 1
13 6778 1 1 20 ARG HG2 H 6.348 -3.450 2.447 1.00 . A A . 20 ARG HG2 1 1
13 6779 1 1 20 ARG HG3 H 8.029 -3.843 2.804 1.00 . A A . 20 ARG HG3 1 1
13 6780 1 1 20 ARG HH11 H 8.088 -2.691 6.560 1.00 . A A . 20 ARG HH11 1 1
13 6781 1 1 20 ARG HH12 H 7.730 -3.679 7.939 1.00 . A A . 20 ARG HH12 1 1
13 6782 1 1 20 ARG HH21 H 5.133 -5.464 6.369 1.00 . A A . 20 ARG HH21 1 1
13 6783 1 1 20 ARG HH22 H 6.051 -5.256 7.835 1.00 . A A . 20 ARG HH22 1 1
13 6784 1 1 20 ARG N N 9.644 -1.052 3.281 1.00 . A A . 20 ARG N 1 1
13 6785 1 1 20 ARG NE N 6.336 -3.701 5.043 1.00 . A A . 20 ARG NE 1 1
13 6786 1 1 20 ARG NH1 N 7.544 -3.421 6.992 1.00 . A A . 20 ARG NH1 1 1
13 6787 1 1 20 ARG NH2 N 5.872 -4.991 6.891 1.00 . A A . 20 ARG NH2 1 1
13 6788 1 1 20 ARG O O 9.952 0.408 1.012 1.00 . A A . 20 ARG O 1 1
13 6789 1 1 21 LYS C C 9.008 -0.359 -2.451 1.00 . A A . 21 LYS C 1 1
13 6790 1 1 21 LYS CA C 10.183 -0.632 -1.525 1.00 . A A . 21 LYS CA 1 1
13 6791 1 1 21 LYS CB C 11.289 -1.387 -2.261 1.00 . A A . 21 LYS CB 1 1
13 6792 1 1 21 LYS CD C 13.205 -0.041 -1.344 1.00 . A A . 21 LYS CD 1 1
13 6793 1 1 21 LYS CE C 13.830 0.164 0.028 1.00 . A A . 21 LYS CE 1 1
13 6794 1 1 21 LYS CG C 12.599 -1.430 -1.489 1.00 . A A . 21 LYS CG 1 1
13 6795 1 1 21 LYS H H 9.559 -2.326 -0.415 1.00 . A A . 21 LYS H 1 1
13 6796 1 1 21 LYS HA H 10.572 0.311 -1.192 1.00 . A A . 21 LYS HA 1 1
13 6797 1 1 21 LYS HB2 H 10.963 -2.402 -2.437 1.00 . A A . 21 LYS HB2 1 1
13 6798 1 1 21 LYS HB3 H 11.471 -0.905 -3.211 1.00 . A A . 21 LYS HB3 1 1
13 6799 1 1 21 LYS HD2 H 13.969 0.088 -2.097 1.00 . A A . 21 LYS HD2 1 1
13 6800 1 1 21 LYS HD3 H 12.428 0.696 -1.489 1.00 . A A . 21 LYS HD3 1 1
13 6801 1 1 21 LYS HE2 H 14.375 -0.728 0.296 1.00 . A A . 21 LYS HE2 1 1
13 6802 1 1 21 LYS HE3 H 14.513 0.999 -0.023 1.00 . A A . 21 LYS HE3 1 1
13 6803 1 1 21 LYS HG2 H 12.413 -1.834 -0.505 1.00 . A A . 21 LYS HG2 1 1
13 6804 1 1 21 LYS HG3 H 13.295 -2.064 -2.016 1.00 . A A . 21 LYS HG3 1 1
13 6805 1 1 21 LYS HZ1 H 12.523 -0.452 1.546 1.00 . A A . 21 LYS HZ1 1 1
13 6806 1 1 21 LYS HZ2 H 11.961 0.877 0.653 1.00 . A A . 21 LYS HZ2 1 1
13 6807 1 1 21 LYS HZ3 H 13.193 1.082 1.794 1.00 . A A . 21 LYS HZ3 1 1
13 6808 1 1 21 LYS N N 9.769 -1.373 -0.337 1.00 . A A . 21 LYS N 1 1
13 6809 1 1 21 LYS NZ N 12.807 0.438 1.076 1.00 . A A . 21 LYS NZ 1 1
13 6810 1 1 21 LYS O O 9.000 0.624 -3.190 1.00 . A A . 21 LYS O 1 1
13 6811 1 1 22 PHE C C 5.613 -1.554 -2.452 1.00 . A A . 22 PHE C 1 1
13 6812 1 1 22 PHE CA C 6.828 -1.086 -3.230 1.00 . A A . 22 PHE CA 1 1
13 6813 1 1 22 PHE CB C 6.906 -1.888 -4.535 1.00 . A A . 22 PHE CB 1 1
13 6814 1 1 22 PHE CD1 C 8.874 -1.123 -5.898 1.00 . A A . 22 PHE CD1 1 1
13 6815 1 1 22 PHE CD2 C 9.011 -3.235 -4.798 1.00 . A A . 22 PHE CD2 1 1
13 6816 1 1 22 PHE CE1 C 10.145 -1.304 -6.410 1.00 . A A . 22 PHE CE1 1 1
13 6817 1 1 22 PHE CE2 C 10.283 -3.421 -5.308 1.00 . A A . 22 PHE CE2 1 1
13 6818 1 1 22 PHE CG C 8.293 -2.085 -5.087 1.00 . A A . 22 PHE CG 1 1
13 6819 1 1 22 PHE CZ C 10.850 -2.454 -6.114 1.00 . A A . 22 PHE CZ 1 1
13 6820 1 1 22 PHE H H 8.085 -1.986 -1.791 1.00 . A A . 22 PHE H 1 1
13 6821 1 1 22 PHE HA H 6.712 -0.038 -3.463 1.00 . A A . 22 PHE HA 1 1
13 6822 1 1 22 PHE HB2 H 6.472 -2.858 -4.369 1.00 . A A . 22 PHE HB2 1 1
13 6823 1 1 22 PHE HB3 H 6.324 -1.374 -5.289 1.00 . A A . 22 PHE HB3 1 1
13 6824 1 1 22 PHE HD1 H 8.324 -0.222 -6.130 1.00 . A A . 22 PHE HD1 1 1
13 6825 1 1 22 PHE HD2 H 8.568 -3.992 -4.166 1.00 . A A . 22 PHE HD2 1 1
13 6826 1 1 22 PHE HE1 H 10.587 -0.546 -7.040 1.00 . A A . 22 PHE HE1 1 1
13 6827 1 1 22 PHE HE2 H 10.831 -4.322 -5.075 1.00 . A A . 22 PHE HE2 1 1
13 6828 1 1 22 PHE HZ H 11.843 -2.598 -6.513 1.00 . A A . 22 PHE HZ 1 1
13 6829 1 1 22 PHE N N 8.020 -1.234 -2.406 1.00 . A A . 22 PHE N 1 1
13 6830 1 1 22 PHE O O 5.721 -2.412 -1.572 1.00 . A A . 22 PHE O 1 1
13 6831 1 1 23 GLY C C 2.095 -0.440 -2.476 1.00 . A A . 23 GLY C 1 1
13 6832 1 1 23 GLY CA C 3.234 -1.372 -2.129 1.00 . A A . 23 GLY CA 1 1
13 6833 1 1 23 GLY H H 4.445 -0.362 -3.530 1.00 . A A . 23 GLY H 1 1
13 6834 1 1 23 GLY HA2 H 2.962 -2.378 -2.413 1.00 . A A . 23 GLY HA2 1 1
13 6835 1 1 23 GLY HA3 H 3.398 -1.342 -1.061 1.00 . A A . 23 GLY HA3 1 1
13 6836 1 1 23 GLY N N 4.463 -1.011 -2.801 1.00 . A A . 23 GLY N 1 1
13 6837 1 1 23 GLY O O 2.319 0.737 -2.773 1.00 . A A . 23 GLY O 1 1
13 6838 1 1 24 PHE C C -1.538 -1.044 -2.367 1.00 . A A . 24 PHE C 1 1
13 6839 1 1 24 PHE CA C -0.324 -0.216 -2.757 1.00 . A A . 24 PHE CA 1 1
13 6840 1 1 24 PHE CB C -0.391 0.170 -4.243 1.00 . A A . 24 PHE CB 1 1
13 6841 1 1 24 PHE CD1 C 0.899 -1.498 -5.615 1.00 . A A . 24 PHE CD1 1 1
13 6842 1 1 24 PHE CD2 C -1.483 -1.589 -5.669 1.00 . A A . 24 PHE CD2 1 1
13 6843 1 1 24 PHE CE1 C 0.963 -2.567 -6.490 1.00 . A A . 24 PHE CE1 1 1
13 6844 1 1 24 PHE CE2 C -1.425 -2.658 -6.544 1.00 . A A . 24 PHE CE2 1 1
13 6845 1 1 24 PHE CG C -0.323 -0.997 -5.194 1.00 . A A . 24 PHE CG 1 1
13 6846 1 1 24 PHE CZ C -0.200 -3.146 -6.954 1.00 . A A . 24 PHE CZ 1 1
13 6847 1 1 24 PHE H H 0.789 -1.926 -2.209 1.00 . A A . 24 PHE H 1 1
13 6848 1 1 24 PHE HA H -0.309 0.683 -2.157 1.00 . A A . 24 PHE HA 1 1
13 6849 1 1 24 PHE HB2 H -1.320 0.691 -4.426 1.00 . A A . 24 PHE HB2 1 1
13 6850 1 1 24 PHE HB3 H 0.434 0.831 -4.470 1.00 . A A . 24 PHE HB3 1 1
13 6851 1 1 24 PHE HD1 H 1.810 -1.044 -5.253 1.00 . A A . 24 PHE HD1 1 1
13 6852 1 1 24 PHE HD2 H -2.441 -1.209 -5.349 1.00 . A A . 24 PHE HD2 1 1
13 6853 1 1 24 PHE HE1 H 1.922 -2.947 -6.808 1.00 . A A . 24 PHE HE1 1 1
13 6854 1 1 24 PHE HE2 H -2.337 -3.110 -6.907 1.00 . A A . 24 PHE HE2 1 1
13 6855 1 1 24 PHE HZ H -0.153 -3.982 -7.637 1.00 . A A . 24 PHE HZ 1 1
13 6856 1 1 24 PHE N N 0.883 -0.975 -2.452 1.00 . A A . 24 PHE N 1 1
13 6857 1 1 24 PHE O O -1.389 -2.152 -1.866 1.00 . A A . 24 PHE O 1 1
13 6858 1 1 25 CYS C C -4.060 -2.540 -3.006 1.00 . A A . 25 CYS C 1 1
13 6859 1 1 25 CYS CA C -3.953 -1.223 -2.243 1.00 . A A . 25 CYS CA 1 1
13 6860 1 1 25 CYS CB C -5.173 -0.349 -2.534 1.00 . A A . 25 CYS CB 1 1
13 6861 1 1 25 CYS H H -2.789 0.376 -3.000 1.00 . A A . 25 CYS H 1 1
13 6862 1 1 25 CYS HA H -3.916 -1.440 -1.185 1.00 . A A . 25 CYS HA 1 1
13 6863 1 1 25 CYS HB2 H -5.251 -0.196 -3.600 1.00 . A A . 25 CYS HB2 1 1
13 6864 1 1 25 CYS HB3 H -6.060 -0.855 -2.181 1.00 . A A . 25 CYS HB3 1 1
13 6865 1 1 25 CYS N N -2.728 -0.514 -2.590 1.00 . A A . 25 CYS N 1 1
13 6866 1 1 25 CYS O O -4.284 -2.555 -4.216 1.00 . A A . 25 CYS O 1 1
13 6867 1 1 25 CYS SG S -5.116 1.293 -1.740 1.00 . A A . 25 CYS SG 1 1
13 6868 1 1 26 ALA C C -4.817 -5.905 -2.043 1.00 . A A . 26 ALA C 1 1
13 6869 1 1 26 ALA CA C -3.973 -4.962 -2.891 1.00 . A A . 26 ALA CA 1 1
13 6870 1 1 26 ALA CB C -2.573 -5.526 -3.082 1.00 . A A . 26 ALA CB 1 1
13 6871 1 1 26 ALA H H -3.757 -3.563 -1.316 1.00 . A A . 26 ALA H 1 1
13 6872 1 1 26 ALA HA H -4.432 -4.861 -3.864 1.00 . A A . 26 ALA HA 1 1
13 6873 1 1 26 ALA HB1 H -1.991 -4.845 -3.687 1.00 . A A . 26 ALA HB1 1 1
13 6874 1 1 26 ALA HB2 H -2.635 -6.483 -3.577 1.00 . A A . 26 ALA HB2 1 1
13 6875 1 1 26 ALA HB3 H -2.100 -5.648 -2.120 1.00 . A A . 26 ALA HB3 1 1
13 6876 1 1 26 ALA N N -3.908 -3.642 -2.287 1.00 . A A . 26 ALA N 1 1
13 6877 1 1 26 ALA O O -4.505 -6.162 -0.882 1.00 . A A . 26 ALA O 1 1
13 6878 1 1 27 GLY C C -8.225 -7.036 -2.239 1.00 . A A . 27 GLY C 1 1
13 6879 1 1 27 GLY CA C -6.771 -7.317 -1.926 1.00 . A A . 27 GLY CA 1 1
13 6880 1 1 27 GLY H H -6.095 -6.153 -3.554 1.00 . A A . 27 GLY H 1 1
13 6881 1 1 27 GLY HA2 H -6.536 -8.331 -2.214 1.00 . A A . 27 GLY HA2 1 1
13 6882 1 1 27 GLY HA3 H -6.613 -7.206 -0.863 1.00 . A A . 27 GLY HA3 1 1
13 6883 1 1 27 GLY N N -5.891 -6.410 -2.631 1.00 . A A . 27 GLY N 1 1
13 6884 1 1 27 GLY O O -8.762 -6.026 -1.798 1.00 . A A . 27 GLY O 1 1
13 6885 1 1 28 PRO C C -11.224 -7.573 -2.190 1.00 . A A . 28 PRO C 1 1
13 6886 1 1 28 PRO CA C -10.295 -7.740 -3.390 1.00 . A A . 28 PRO CA 1 1
13 6887 1 1 28 PRO CB C -10.627 -9.033 -4.144 1.00 . A A . 28 PRO CB 1 1
13 6888 1 1 28 PRO CD C -8.314 -9.155 -3.568 1.00 . A A . 28 PRO CD 1 1
13 6889 1 1 28 PRO CG C -9.312 -9.547 -4.619 1.00 . A A . 28 PRO CG 1 1
13 6890 1 1 28 PRO HA H -10.416 -6.897 -4.054 1.00 . A A . 28 PRO HA 1 1
13 6891 1 1 28 PRO HB2 H -11.105 -9.731 -3.472 1.00 . A A . 28 PRO HB2 1 1
13 6892 1 1 28 PRO HB3 H -11.286 -8.812 -4.970 1.00 . A A . 28 PRO HB3 1 1
13 6893 1 1 28 PRO HD2 H -8.239 -9.923 -2.812 1.00 . A A . 28 PRO HD2 1 1
13 6894 1 1 28 PRO HD3 H -7.350 -8.965 -4.015 1.00 . A A . 28 PRO HD3 1 1
13 6895 1 1 28 PRO HG2 H -9.352 -10.622 -4.717 1.00 . A A . 28 PRO HG2 1 1
13 6896 1 1 28 PRO HG3 H -9.060 -9.091 -5.565 1.00 . A A . 28 PRO HG3 1 1
13 6897 1 1 28 PRO N N -8.886 -7.917 -3.006 1.00 . A A . 28 PRO N 1 1
13 6898 1 1 28 PRO O O -12.057 -6.672 -2.160 1.00 . A A . 28 PRO O 1 1
13 6899 1 1 29 LEU C C -11.219 -7.621 1.132 1.00 . A A . 29 LEU C 1 1
13 6900 1 1 29 LEU CA C -11.903 -8.379 -0.004 1.00 . A A . 29 LEU CA 1 1
13 6901 1 1 29 LEU CB C -12.255 -9.798 0.451 1.00 . A A . 29 LEU CB 1 1
13 6902 1 1 29 LEU CD1 C -13.186 -12.067 -0.072 1.00 . A A . 29 LEU CD1 1 1
13 6903 1 1 29 LEU CD2 C -14.385 -10.020 -0.858 1.00 . A A . 29 LEU CD2 1 1
13 6904 1 1 29 LEU CG C -13.025 -10.640 -0.570 1.00 . A A . 29 LEU CG 1 1
13 6905 1 1 29 LEU H H -10.360 -9.109 -1.255 1.00 . A A . 29 LEU H 1 1
13 6906 1 1 29 LEU HA H -12.813 -7.862 -0.267 1.00 . A A . 29 LEU HA 1 1
13 6907 1 1 29 LEU HB2 H -11.338 -10.314 0.691 1.00 . A A . 29 LEU HB2 1 1
13 6908 1 1 29 LEU HB3 H -12.854 -9.728 1.348 1.00 . A A . 29 LEU HB3 1 1
13 6909 1 1 29 LEU HD11 H -13.731 -12.063 0.860 1.00 . A A . 29 LEU HD11 1 1
13 6910 1 1 29 LEU HD12 H -12.211 -12.505 0.084 1.00 . A A . 29 LEU HD12 1 1
13 6911 1 1 29 LEU HD13 H -13.728 -12.646 -0.804 1.00 . A A . 29 LEU HD13 1 1
13 6912 1 1 29 LEU HD21 H -14.910 -10.624 -1.583 1.00 . A A . 29 LEU HD21 1 1
13 6913 1 1 29 LEU HD22 H -14.251 -9.022 -1.250 1.00 . A A . 29 LEU HD22 1 1
13 6914 1 1 29 LEU HD23 H -14.960 -9.974 0.055 1.00 . A A . 29 LEU HD23 1 1
13 6915 1 1 29 LEU HG H -12.467 -10.670 -1.495 1.00 . A A . 29 LEU HG 1 1
13 6916 1 1 29 LEU N N -11.062 -8.430 -1.193 1.00 . A A . 29 LEU N 1 1
13 6917 1 1 29 LEU O O -11.127 -8.124 2.255 1.00 . A A . 29 LEU O 1 1
13 6918 1 1 30 ARG C C -9.766 -4.196 1.286 1.00 . A A . 30 ARG C 1 1
13 6919 1 1 30 ARG CA C -10.073 -5.584 1.842 1.00 . A A . 30 ARG CA 1 1
13 6920 1 1 30 ARG CB C -8.781 -6.255 2.322 1.00 . A A . 30 ARG CB 1 1
13 6921 1 1 30 ARG CD C -9.512 -6.047 4.728 1.00 . A A . 30 ARG CD 1 1
13 6922 1 1 30 ARG CG C -8.373 -5.863 3.735 1.00 . A A . 30 ARG CG 1 1
13 6923 1 1 30 ARG CZ C -10.172 -8.237 5.667 1.00 . A A . 30 ARG CZ 1 1
13 6924 1 1 30 ARG H H -10.853 -6.063 -0.074 1.00 . A A . 30 ARG H 1 1
13 6925 1 1 30 ARG HA H -10.744 -5.480 2.682 1.00 . A A . 30 ARG HA 1 1
13 6926 1 1 30 ARG HB2 H -8.914 -7.327 2.294 1.00 . A A . 30 ARG HB2 1 1
13 6927 1 1 30 ARG HB3 H -7.978 -5.983 1.651 1.00 . A A . 30 ARG HB3 1 1
13 6928 1 1 30 ARG HD2 H -9.131 -5.894 5.726 1.00 . A A . 30 ARG HD2 1 1
13 6929 1 1 30 ARG HD3 H -10.277 -5.313 4.519 1.00 . A A . 30 ARG HD3 1 1
13 6930 1 1 30 ARG HE H -10.475 -7.658 3.770 1.00 . A A . 30 ARG HE 1 1
13 6931 1 1 30 ARG HG2 H -7.542 -6.479 4.042 1.00 . A A . 30 ARG HG2 1 1
13 6932 1 1 30 ARG HG3 H -8.073 -4.825 3.736 1.00 . A A . 30 ARG HG3 1 1
13 6933 1 1 30 ARG HH11 H -9.260 -7.001 6.989 1.00 . A A . 30 ARG HH11 1 1
13 6934 1 1 30 ARG HH12 H -9.732 -8.540 7.625 1.00 . A A . 30 ARG HH12 1 1
13 6935 1 1 30 ARG HH21 H -11.103 -9.684 4.596 1.00 . A A . 30 ARG HH21 1 1
13 6936 1 1 30 ARG HH22 H -10.788 -10.078 6.254 1.00 . A A . 30 ARG HH22 1 1
13 6937 1 1 30 ARG N N -10.741 -6.413 0.839 1.00 . A A . 30 ARG N 1 1
13 6938 1 1 30 ARG NE N -10.103 -7.384 4.648 1.00 . A A . 30 ARG NE 1 1
13 6939 1 1 30 ARG NH1 N -9.681 -7.900 6.857 1.00 . A A . 30 ARG NH1 1 1
13 6940 1 1 30 ARG NH2 N -10.732 -9.430 5.494 1.00 . A A . 30 ARG NH2 1 1
13 6941 1 1 30 ARG O O -10.061 -3.186 1.923 1.00 . A A . 30 ARG O 1 1
13 6942 1 1 31 ALA C C -7.808 -2.078 0.211 1.00 . A A . 31 ALA C 1 1
13 6943 1 1 31 ALA CA C -8.800 -2.924 -0.589 1.00 . A A . 31 ALA CA 1 1
13 6944 1 1 31 ALA CB C -10.049 -2.115 -0.921 1.00 . A A . 31 ALA CB 1 1
13 6945 1 1 31 ALA H H -8.947 -5.021 -0.342 1.00 . A A . 31 ALA H 1 1
13 6946 1 1 31 ALA HA H -8.333 -3.199 -1.525 1.00 . A A . 31 ALA HA 1 1
13 6947 1 1 31 ALA HB1 H -10.732 -2.723 -1.495 1.00 . A A . 31 ALA HB1 1 1
13 6948 1 1 31 ALA HB2 H -9.772 -1.245 -1.497 1.00 . A A . 31 ALA HB2 1 1
13 6949 1 1 31 ALA HB3 H -10.528 -1.802 -0.005 1.00 . A A . 31 ALA HB3 1 1
13 6950 1 1 31 ALA N N -9.160 -4.168 0.099 1.00 . A A . 31 ALA N 1 1
13 6951 1 1 31 ALA O O -7.657 -0.880 -0.042 1.00 . A A . 31 ALA O 1 1
13 6952 1 1 32 THR C C -4.792 -1.966 1.300 1.00 . A A . 32 THR C 1 1
13 6953 1 1 32 THR CA C -6.151 -2.000 1.982 1.00 . A A . 32 THR CA 1 1
13 6954 1 1 32 THR CB C -6.008 -2.678 3.354 1.00 . A A . 32 THR CB 1 1
13 6955 1 1 32 THR CG2 C -7.152 -2.284 4.278 1.00 . A A . 32 THR CG2 1 1
13 6956 1 1 32 THR H H -7.268 -3.657 1.306 1.00 . A A . 32 THR H 1 1
13 6957 1 1 32 THR HA H -6.500 -0.989 2.132 1.00 . A A . 32 THR HA 1 1
13 6958 1 1 32 THR HB H -5.077 -2.358 3.802 1.00 . A A . 32 THR HB 1 1
13 6959 1 1 32 THR HG1 H -5.110 -4.374 2.888 1.00 . A A . 32 THR HG1 1 1
13 6960 1 1 32 THR HG21 H -8.091 -2.588 3.837 1.00 . A A . 32 THR HG21 1 1
13 6961 1 1 32 THR HG22 H -7.151 -1.213 4.418 1.00 . A A . 32 THR HG22 1 1
13 6962 1 1 32 THR HG23 H -7.028 -2.772 5.233 1.00 . A A . 32 THR HG23 1 1
13 6963 1 1 32 THR N N -7.122 -2.700 1.158 1.00 . A A . 32 THR N 1 1
13 6964 1 1 32 THR O O -4.563 -2.680 0.323 1.00 . A A . 32 THR O 1 1
13 6965 1 1 32 THR OG1 O -5.985 -4.100 3.188 1.00 . A A . 32 THR OG1 1 1
13 6966 1 1 33 CYS C C -1.726 -2.224 1.645 1.00 . A A . 33 CYS C 1 1
13 6967 1 1 33 CYS CA C -2.566 -1.029 1.240 1.00 . A A . 33 CYS CA 1 1
13 6968 1 1 33 CYS CB C -1.868 0.246 1.692 1.00 . A A . 33 CYS CB 1 1
13 6969 1 1 33 CYS H H -4.134 -0.579 2.577 1.00 . A A . 33 CYS H 1 1
13 6970 1 1 33 CYS HA H -2.661 -1.018 0.163 1.00 . A A . 33 CYS HA 1 1
13 6971 1 1 33 CYS HB2 H -1.815 0.245 2.764 1.00 . A A . 33 CYS HB2 1 1
13 6972 1 1 33 CYS HB3 H -0.865 0.257 1.291 1.00 . A A . 33 CYS HB3 1 1
13 6973 1 1 33 CYS N N -3.897 -1.131 1.806 1.00 . A A . 33 CYS N 1 1
13 6974 1 1 33 CYS O O -1.526 -2.491 2.829 1.00 . A A . 33 CYS O 1 1
13 6975 1 1 33 CYS SG S -2.686 1.788 1.170 1.00 . A A . 33 CYS SG 1 1
13 6976 1 1 34 THR C C 0.894 -3.930 0.103 1.00 . A A . 34 THR C 1 1
13 6977 1 1 34 THR CA C -0.421 -4.099 0.853 1.00 . A A . 34 THR CA 1 1
13 6978 1 1 34 THR CB C -1.139 -5.375 0.378 1.00 . A A . 34 THR CB 1 1
13 6979 1 1 34 THR CG2 C -0.466 -6.620 0.934 1.00 . A A . 34 THR CG2 1 1
13 6980 1 1 34 THR H H -1.457 -2.645 -0.266 1.00 . A A . 34 THR H 1 1
13 6981 1 1 34 THR HA H -0.218 -4.190 1.910 1.00 . A A . 34 THR HA 1 1
13 6982 1 1 34 THR HB H -1.099 -5.411 -0.701 1.00 . A A . 34 THR HB 1 1
13 6983 1 1 34 THR HG1 H -3.063 -5.801 0.151 1.00 . A A . 34 THR HG1 1 1
13 6984 1 1 34 THR HG21 H -0.497 -6.595 2.013 1.00 . A A . 34 THR HG21 1 1
13 6985 1 1 34 THR HG22 H 0.562 -6.651 0.604 1.00 . A A . 34 THR HG22 1 1
13 6986 1 1 34 THR HG23 H -0.985 -7.499 0.580 1.00 . A A . 34 THR HG23 1 1
13 6987 1 1 34 THR N N -1.249 -2.929 0.651 1.00 . A A . 34 THR N 1 1
13 6988 1 1 34 THR O O 0.910 -3.594 -1.084 1.00 . A A . 34 THR O 1 1
13 6989 1 1 34 THR OG1 O -2.512 -5.341 0.799 1.00 . A A . 34 THR OG1 1 1
13 6990 1 1 35 CYS C C 3.797 -5.301 -0.403 1.00 . A A . 35 CYS C 1 1
13 6991 1 1 35 CYS CA C 3.306 -3.987 0.196 1.00 . A A . 35 CYS CA 1 1
13 6992 1 1 35 CYS CB C 4.293 -3.470 1.235 1.00 . A A . 35 CYS CB 1 1
13 6993 1 1 35 CYS H H 1.926 -4.406 1.738 1.00 . A A . 35 CYS H 1 1
13 6994 1 1 35 CYS HA H 3.221 -3.259 -0.596 1.00 . A A . 35 CYS HA 1 1
13 6995 1 1 35 CYS HB2 H 4.406 -4.208 2.015 1.00 . A A . 35 CYS HB2 1 1
13 6996 1 1 35 CYS HB3 H 5.251 -3.305 0.762 1.00 . A A . 35 CYS HB3 1 1
13 6997 1 1 35 CYS N N 1.994 -4.139 0.797 1.00 . A A . 35 CYS N 1 1
13 6998 1 1 35 CYS O O 3.288 -6.375 -0.078 1.00 . A A . 35 CYS O 1 1
13 6999 1 1 35 CYS SG S 3.787 -1.905 2.022 1.00 . A A . 35 CYS SG 1 1
13 7000 1 1 36 GLY C C 6.047 -7.321 -0.961 1.00 . A A . 36 GLY C 1 1
13 7001 1 1 36 GLY CA C 5.355 -6.381 -1.928 1.00 . A A . 36 GLY CA 1 1
13 7002 1 1 36 GLY H H 5.160 -4.315 -1.489 1.00 . A A . 36 GLY H 1 1
13 7003 1 1 36 GLY HA2 H 4.561 -6.916 -2.420 1.00 . A A . 36 GLY HA2 1 1
13 7004 1 1 36 GLY HA3 H 6.070 -6.059 -2.666 1.00 . A A . 36 GLY HA3 1 1
13 7005 1 1 36 GLY N N 4.799 -5.204 -1.276 1.00 . A A . 36 GLY N 1 1
13 7006 1 1 36 GLY O O 6.374 -8.460 -1.302 1.00 . A A . 36 GLY O 1 1
13 7007 1 1 37 LYS C C 6.127 -7.554 2.545 1.00 . A A . 37 LYS C 1 1
13 7008 1 1 37 LYS CA C 6.957 -7.605 1.270 1.00 . A A . 37 LYS CA 1 1
13 7009 1 1 37 LYS CB C 8.377 -7.095 1.526 1.00 . A A . 37 LYS CB 1 1
13 7010 1 1 37 LYS CD C 9.652 -9.022 0.539 1.00 . A A . 37 LYS CD 1 1
13 7011 1 1 37 LYS CE C 9.907 -9.615 -0.838 1.00 . A A . 37 LYS CE 1 1
13 7012 1 1 37 LYS CG C 9.373 -7.529 0.462 1.00 . A A . 37 LYS CG 1 1
13 7013 1 1 37 LYS H H 6.060 -5.896 0.414 1.00 . A A . 37 LYS H 1 1
13 7014 1 1 37 LYS HA H 7.008 -8.628 0.929 1.00 . A A . 37 LYS HA 1 1
13 7015 1 1 37 LYS HB2 H 8.361 -6.014 1.555 1.00 . A A . 37 LYS HB2 1 1
13 7016 1 1 37 LYS HB3 H 8.716 -7.468 2.481 1.00 . A A . 37 LYS HB3 1 1
13 7017 1 1 37 LYS HD2 H 10.524 -9.184 1.156 1.00 . A A . 37 LYS HD2 1 1
13 7018 1 1 37 LYS HD3 H 8.799 -9.515 0.982 1.00 . A A . 37 LYS HD3 1 1
13 7019 1 1 37 LYS HE2 H 10.435 -8.887 -1.436 1.00 . A A . 37 LYS HE2 1 1
13 7020 1 1 37 LYS HE3 H 10.518 -10.500 -0.727 1.00 . A A . 37 LYS HE3 1 1
13 7021 1 1 37 LYS HG2 H 8.968 -7.299 -0.513 1.00 . A A . 37 LYS HG2 1 1
13 7022 1 1 37 LYS HG3 H 10.298 -6.990 0.607 1.00 . A A . 37 LYS HG3 1 1
13 7023 1 1 37 LYS HZ1 H 8.168 -10.758 -1.023 1.00 . A A . 37 LYS HZ1 1 1
13 7024 1 1 37 LYS HZ2 H 8.839 -10.290 -2.503 1.00 . A A . 37 LYS HZ2 1 1
13 7025 1 1 37 LYS HZ3 H 7.993 -9.163 -1.561 1.00 . A A . 37 LYS HZ3 1 1
13 7026 1 1 37 LYS N N 6.315 -6.822 0.227 1.00 . A A . 37 LYS N 1 1
13 7027 1 1 37 LYS NZ N 8.640 -9.983 -1.530 1.00 . A A . 37 LYS NZ 1 1
13 7028 1 1 37 LYS O O 6.670 -7.613 3.646 1.00 . A A . 37 LYS O 1 1
13 7029 1 1 38 GLN C C 4.149 -6.130 4.323 1.00 . A A . 38 GLN C 1 1
13 7030 1 1 38 GLN CA C 3.864 -7.365 3.478 1.00 . A A . 38 GLN CA 1 1
13 7031 1 1 38 GLN CB C 3.911 -8.633 4.341 1.00 . A A . 38 GLN CB 1 1
13 7032 1 1 38 GLN CD C 3.307 -11.083 4.551 1.00 . A A . 38 GLN CD 1 1
13 7033 1 1 38 GLN CG C 3.335 -9.860 3.652 1.00 . A A . 38 GLN CG 1 1
13 7034 1 1 38 GLN H H 4.460 -7.399 1.453 1.00 . A A . 38 GLN H 1 1
13 7035 1 1 38 GLN HA H 2.874 -7.268 3.055 1.00 . A A . 38 GLN HA 1 1
13 7036 1 1 38 GLN HB2 H 4.939 -8.841 4.599 1.00 . A A . 38 GLN HB2 1 1
13 7037 1 1 38 GLN HB3 H 3.350 -8.458 5.248 1.00 . A A . 38 GLN HB3 1 1
13 7038 1 1 38 GLN HE21 H 3.545 -12.272 2.982 1.00 . A A . 38 GLN HE21 1 1
13 7039 1 1 38 GLN HE22 H 3.426 -13.062 4.512 1.00 . A A . 38 GLN HE22 1 1
13 7040 1 1 38 GLN HG2 H 2.325 -9.640 3.340 1.00 . A A . 38 GLN HG2 1 1
13 7041 1 1 38 GLN HG3 H 3.937 -10.084 2.783 1.00 . A A . 38 GLN HG3 1 1
13 7042 1 1 38 GLN N N 4.809 -7.444 2.365 1.00 . A A . 38 GLN N 1 1
13 7043 1 1 38 GLN NE2 N 3.439 -12.258 3.954 1.00 . A A . 38 GLN NE2 1 1
13 7044 1 1 38 GLN O O 4.528 -5.093 3.736 1.00 . A A . 38 GLN O 1 1
13 7045 1 1 38 GLN OXT O 3.998 -6.195 5.558 1.00 . A A . 38 GLN OXT 1 1
13 7046 1 1 38 GLN OE1 O 3.164 -10.978 5.766 1.00 . A A . 38 GLN OE1 1 1
14 7047 1 1 1 GLY C C -8.365 3.213 2.503 1.00 . A A . 1 GLY C 1 1
14 7048 1 1 1 GLY CA C -9.449 2.380 1.867 1.00 . A A . 1 GLY CA 1 1
14 7049 1 1 1 GLY H1 H -11.528 2.311 1.775 1.00 . A A . 1 GLY H1 1 1
14 7050 1 1 1 GLY H2 H -10.887 3.875 1.730 1.00 . A A . 1 GLY H2 1 1
14 7051 1 1 1 GLY H3 H -10.923 3.021 3.185 1.00 . A A . 1 GLY H3 1 1
14 7052 1 1 1 GLY HA2 H -9.390 1.373 2.253 1.00 . A A . 1 GLY HA2 1 1
14 7053 1 1 1 GLY HA3 H -9.300 2.359 0.797 1.00 . A A . 1 GLY HA3 1 1
14 7054 1 1 1 GLY N N -10.793 2.933 2.158 1.00 . A A . 1 GLY N 1 1
14 7055 1 1 1 GLY O O -8.646 4.297 3.007 1.00 . A A . 1 GLY O 1 1
14 7056 1 1 2 PHE C C -5.415 4.411 2.089 1.00 . A A . 2 PHE C 1 1
14 7057 1 1 2 PHE CA C -6.022 3.429 3.085 1.00 . A A . 2 PHE CA 1 1
14 7058 1 1 2 PHE CB C -4.953 2.450 3.580 1.00 . A A . 2 PHE CB 1 1
14 7059 1 1 2 PHE CD1 C -4.243 3.064 5.908 1.00 . A A . 2 PHE CD1 1 1
14 7060 1 1 2 PHE CD2 C -2.812 3.656 4.093 1.00 . A A . 2 PHE CD2 1 1
14 7061 1 1 2 PHE CE1 C -3.354 3.634 6.799 1.00 . A A . 2 PHE CE1 1 1
14 7062 1 1 2 PHE CE2 C -1.921 4.228 4.979 1.00 . A A . 2 PHE CE2 1 1
14 7063 1 1 2 PHE CG C -3.982 3.068 4.546 1.00 . A A . 2 PHE CG 1 1
14 7064 1 1 2 PHE CZ C -2.191 4.218 6.334 1.00 . A A . 2 PHE CZ 1 1
14 7065 1 1 2 PHE H H -6.980 1.834 2.077 1.00 . A A . 2 PHE H 1 1
14 7066 1 1 2 PHE HA H -6.401 3.984 3.930 1.00 . A A . 2 PHE HA 1 1
14 7067 1 1 2 PHE HB2 H -5.437 1.621 4.077 1.00 . A A . 2 PHE HB2 1 1
14 7068 1 1 2 PHE HB3 H -4.394 2.078 2.734 1.00 . A A . 2 PHE HB3 1 1
14 7069 1 1 2 PHE HD1 H -5.151 2.609 6.272 1.00 . A A . 2 PHE HD1 1 1
14 7070 1 1 2 PHE HD2 H -2.599 3.665 3.034 1.00 . A A . 2 PHE HD2 1 1
14 7071 1 1 2 PHE HE1 H -3.567 3.625 7.858 1.00 . A A . 2 PHE HE1 1 1
14 7072 1 1 2 PHE HE2 H -1.013 4.684 4.614 1.00 . A A . 2 PHE HE2 1 1
14 7073 1 1 2 PHE HZ H -1.494 4.664 7.029 1.00 . A A . 2 PHE HZ 1 1
14 7074 1 1 2 PHE N N -7.140 2.708 2.494 1.00 . A A . 2 PHE N 1 1
14 7075 1 1 2 PHE O O -5.481 5.621 2.280 1.00 . A A . 2 PHE O 1 1
14 7076 1 1 3 GLY C C -5.033 4.819 -1.251 1.00 . A A . 3 GLY C 1 1
14 7077 1 1 3 GLY CA C -4.218 4.733 0.022 1.00 . A A . 3 GLY CA 1 1
14 7078 1 1 3 GLY H H -4.822 2.911 0.910 1.00 . A A . 3 GLY H 1 1
14 7079 1 1 3 GLY HA2 H -4.104 5.726 0.431 1.00 . A A . 3 GLY HA2 1 1
14 7080 1 1 3 GLY HA3 H -3.241 4.339 -0.217 1.00 . A A . 3 GLY HA3 1 1
14 7081 1 1 3 GLY N N -4.833 3.883 1.021 1.00 . A A . 3 GLY N 1 1
14 7082 1 1 3 GLY O O -5.871 5.705 -1.401 1.00 . A A . 3 GLY O 1 1
14 7083 1 1 4 CYS C C -6.938 3.392 -3.213 1.00 . A A . 4 CYS C 1 1
14 7084 1 1 4 CYS CA C -5.507 3.881 -3.440 1.00 . A A . 4 CYS CA 1 1
14 7085 1 1 4 CYS CB C -4.775 2.981 -4.437 1.00 . A A . 4 CYS CB 1 1
14 7086 1 1 4 CYS H H -4.103 3.218 -2.007 1.00 . A A . 4 CYS H 1 1
14 7087 1 1 4 CYS HA H -5.538 4.889 -3.826 1.00 . A A . 4 CYS HA 1 1
14 7088 1 1 4 CYS HB2 H -5.489 2.578 -5.141 1.00 . A A . 4 CYS HB2 1 1
14 7089 1 1 4 CYS HB3 H -4.041 3.567 -4.972 1.00 . A A . 4 CYS HB3 1 1
14 7090 1 1 4 CYS N N -4.784 3.904 -2.177 1.00 . A A . 4 CYS N 1 1
14 7091 1 1 4 CYS O O -7.221 2.758 -2.197 1.00 . A A . 4 CYS O 1 1
14 7092 1 1 4 CYS SG S -3.909 1.581 -3.660 1.00 . A A . 4 CYS SG 1 1
14 7093 1 1 5 PRO C C -7.535 5.963 -5.111 1.00 . A A . 5 PRO C 1 1
14 7094 1 1 5 PRO CA C -7.592 4.458 -5.354 1.00 . A A . 5 PRO CA 1 1
14 7095 1 1 5 PRO CB C -8.778 4.120 -6.246 1.00 . A A . 5 PRO CB 1 1
14 7096 1 1 5 PRO CD C -9.285 3.280 -4.054 1.00 . A A . 5 PRO CD 1 1
14 7097 1 1 5 PRO CG C -9.901 3.847 -5.306 1.00 . A A . 5 PRO CG 1 1
14 7098 1 1 5 PRO HA H -6.678 4.133 -5.827 1.00 . A A . 5 PRO HA 1 1
14 7099 1 1 5 PRO HB2 H -8.995 4.963 -6.882 1.00 . A A . 5 PRO HB2 1 1
14 7100 1 1 5 PRO HB3 H -8.546 3.256 -6.847 1.00 . A A . 5 PRO HB3 1 1
14 7101 1 1 5 PRO HD2 H -9.756 3.702 -3.179 1.00 . A A . 5 PRO HD2 1 1
14 7102 1 1 5 PRO HD3 H -9.373 2.203 -4.047 1.00 . A A . 5 PRO HD3 1 1
14 7103 1 1 5 PRO HG2 H -10.422 4.766 -5.082 1.00 . A A . 5 PRO HG2 1 1
14 7104 1 1 5 PRO HG3 H -10.579 3.130 -5.744 1.00 . A A . 5 PRO HG3 1 1
14 7105 1 1 5 PRO N N -7.870 3.691 -4.134 1.00 . A A . 5 PRO N 1 1
14 7106 1 1 5 PRO O O -7.332 6.738 -6.041 1.00 . A A . 5 PRO O 1 1
14 7107 1 1 6 PHE C C -6.327 8.379 -3.774 1.00 . A A . 6 PHE C 1 1
14 7108 1 1 6 PHE CA C -7.692 7.763 -3.478 1.00 . A A . 6 PHE CA 1 1
14 7109 1 1 6 PHE CB C -8.034 7.921 -1.993 1.00 . A A . 6 PHE CB 1 1
14 7110 1 1 6 PHE CD1 C -10.537 7.748 -1.887 1.00 . A A . 6 PHE CD1 1 1
14 7111 1 1 6 PHE CD2 C -9.237 6.001 -0.913 1.00 . A A . 6 PHE CD2 1 1
14 7112 1 1 6 PHE CE1 C -11.697 7.094 -1.519 1.00 . A A . 6 PHE CE1 1 1
14 7113 1 1 6 PHE CE2 C -10.394 5.342 -0.543 1.00 . A A . 6 PHE CE2 1 1
14 7114 1 1 6 PHE CG C -9.295 7.209 -1.588 1.00 . A A . 6 PHE CG 1 1
14 7115 1 1 6 PHE CZ C -11.625 5.889 -0.846 1.00 . A A . 6 PHE CZ 1 1
14 7116 1 1 6 PHE H H -7.873 5.679 -3.174 1.00 . A A . 6 PHE H 1 1
14 7117 1 1 6 PHE HA H -8.439 8.278 -4.066 1.00 . A A . 6 PHE HA 1 1
14 7118 1 1 6 PHE HB2 H -7.224 7.525 -1.400 1.00 . A A . 6 PHE HB2 1 1
14 7119 1 1 6 PHE HB3 H -8.157 8.971 -1.769 1.00 . A A . 6 PHE HB3 1 1
14 7120 1 1 6 PHE HD1 H -10.594 8.690 -2.413 1.00 . A A . 6 PHE HD1 1 1
14 7121 1 1 6 PHE HD2 H -8.275 5.572 -0.675 1.00 . A A . 6 PHE HD2 1 1
14 7122 1 1 6 PHE HE1 H -12.659 7.523 -1.756 1.00 . A A . 6 PHE HE1 1 1
14 7123 1 1 6 PHE HE2 H -10.335 4.400 -0.018 1.00 . A A . 6 PHE HE2 1 1
14 7124 1 1 6 PHE HZ H -12.530 5.376 -0.557 1.00 . A A . 6 PHE HZ 1 1
14 7125 1 1 6 PHE N N -7.716 6.355 -3.859 1.00 . A A . 6 PHE N 1 1
14 7126 1 1 6 PHE O O -6.197 9.214 -4.667 1.00 . A A . 6 PHE O 1 1
14 7127 1 1 7 ASN C C -2.921 7.379 -3.227 1.00 . A A . 7 ASN C 1 1
14 7128 1 1 7 ASN CA C -3.966 8.487 -3.251 1.00 . A A . 7 ASN CA 1 1
14 7129 1 1 7 ASN CB C -3.604 9.576 -2.235 1.00 . A A . 7 ASN CB 1 1
14 7130 1 1 7 ASN CG C -2.331 10.312 -2.626 1.00 . A A . 7 ASN CG 1 1
14 7131 1 1 7 ASN H H -5.463 7.296 -2.324 1.00 . A A . 7 ASN H 1 1
14 7132 1 1 7 ASN HA H -3.959 8.929 -4.237 1.00 . A A . 7 ASN HA 1 1
14 7133 1 1 7 ASN HB2 H -4.410 10.291 -2.175 1.00 . A A . 7 ASN HB2 1 1
14 7134 1 1 7 ASN HB3 H -3.454 9.122 -1.266 1.00 . A A . 7 ASN HB3 1 1
14 7135 1 1 7 ASN HD21 H -2.200 11.124 -0.806 1.00 . A A . 7 ASN HD21 1 1
14 7136 1 1 7 ASN HD22 H -0.946 11.546 -1.928 1.00 . A A . 7 ASN HD22 1 1
14 7137 1 1 7 ASN N N -5.308 7.965 -3.030 1.00 . A A . 7 ASN N 1 1
14 7138 1 1 7 ASN ND2 N -1.768 11.071 -1.702 1.00 . A A . 7 ASN ND2 1 1
14 7139 1 1 7 ASN O O -2.620 6.783 -2.174 1.00 . A A . 7 ASN O 1 1
14 7140 1 1 7 ASN OD1 O -1.858 10.199 -3.759 1.00 . A A . 7 ASN OD1 1 1
14 7141 1 1 8 GLU C C -0.147 6.478 -3.695 1.00 . A A . 8 GLU C 1 1
14 7142 1 1 8 GLU CA C -1.338 6.095 -4.551 1.00 . A A . 8 GLU CA 1 1
14 7143 1 1 8 GLU CB C -0.922 5.958 -6.022 1.00 . A A . 8 GLU CB 1 1
14 7144 1 1 8 GLU CD C 1.206 4.560 -6.045 1.00 . A A . 8 GLU CD 1 1
14 7145 1 1 8 GLU CG C -0.279 4.617 -6.369 1.00 . A A . 8 GLU CG 1 1
14 7146 1 1 8 GLU H H -2.664 7.604 -5.196 1.00 . A A . 8 GLU H 1 1
14 7147 1 1 8 GLU HA H -1.737 5.157 -4.200 1.00 . A A . 8 GLU HA 1 1
14 7148 1 1 8 GLU HB2 H -1.797 6.080 -6.642 1.00 . A A . 8 GLU HB2 1 1
14 7149 1 1 8 GLU HB3 H -0.216 6.741 -6.256 1.00 . A A . 8 GLU HB3 1 1
14 7150 1 1 8 GLU HG2 H -0.780 3.839 -5.812 1.00 . A A . 8 GLU HG2 1 1
14 7151 1 1 8 GLU HG3 H -0.408 4.437 -7.426 1.00 . A A . 8 GLU HG3 1 1
14 7152 1 1 8 GLU N N -2.369 7.106 -4.405 1.00 . A A . 8 GLU N 1 1
14 7153 1 1 8 GLU O O 0.447 5.632 -3.045 1.00 . A A . 8 GLU O 1 1
14 7154 1 1 8 GLU OE1 O 1.841 5.627 -5.943 1.00 . A A . 8 GLU OE1 1 1
14 7155 1 1 8 GLU OE2 O 1.744 3.443 -5.891 1.00 . A A . 8 GLU OE2 1 1
14 7156 1 1 9 ASN C C 1.093 7.949 -1.404 1.00 . A A . 9 ASN C 1 1
14 7157 1 1 9 ASN CA C 1.267 8.291 -2.877 1.00 . A A . 9 ASN CA 1 1
14 7158 1 1 9 ASN CB C 1.398 9.806 -3.049 1.00 . A A . 9 ASN CB 1 1
14 7159 1 1 9 ASN CG C 2.315 10.190 -4.195 1.00 . A A . 9 ASN CG 1 1
14 7160 1 1 9 ASN H H -0.390 8.400 -4.187 1.00 . A A . 9 ASN H 1 1
14 7161 1 1 9 ASN HA H 2.173 7.815 -3.234 1.00 . A A . 9 ASN HA 1 1
14 7162 1 1 9 ASN HB2 H 0.421 10.225 -3.240 1.00 . A A . 9 ASN HB2 1 1
14 7163 1 1 9 ASN HB3 H 1.793 10.233 -2.139 1.00 . A A . 9 ASN HB3 1 1
14 7164 1 1 9 ASN HD21 H 1.113 11.689 -4.695 1.00 . A A . 9 ASN HD21 1 1
14 7165 1 1 9 ASN HD22 H 2.523 11.497 -5.674 1.00 . A A . 9 ASN HD22 1 1
14 7166 1 1 9 ASN N N 0.153 7.775 -3.664 1.00 . A A . 9 ASN N 1 1
14 7167 1 1 9 ASN ND2 N 1.945 11.231 -4.929 1.00 . A A . 9 ASN ND2 1 1
14 7168 1 1 9 ASN O O 2.058 7.619 -0.734 1.00 . A A . 9 ASN O 1 1
14 7169 1 1 9 ASN OD1 O 3.344 9.559 -4.421 1.00 . A A . 9 ASN OD1 1 1
14 7170 1 1 10 GLU C C -0.149 6.213 0.735 1.00 . A A . 10 GLU C 1 1
14 7171 1 1 10 GLU CA C -0.412 7.687 0.491 1.00 . A A . 10 GLU CA 1 1
14 7172 1 1 10 GLU CB C -1.858 8.022 0.865 1.00 . A A . 10 GLU CB 1 1
14 7173 1 1 10 GLU CD C -1.644 10.494 1.280 1.00 . A A . 10 GLU CD 1 1
14 7174 1 1 10 GLU CG C -1.981 9.147 1.878 1.00 . A A . 10 GLU CG 1 1
14 7175 1 1 10 GLU H H -0.880 8.274 -1.493 1.00 . A A . 10 GLU H 1 1
14 7176 1 1 10 GLU HA H 0.261 8.265 1.106 1.00 . A A . 10 GLU HA 1 1
14 7177 1 1 10 GLU HB2 H -2.392 8.311 -0.028 1.00 . A A . 10 GLU HB2 1 1
14 7178 1 1 10 GLU HB3 H -2.323 7.140 1.281 1.00 . A A . 10 GLU HB3 1 1
14 7179 1 1 10 GLU HG2 H -2.995 9.176 2.246 1.00 . A A . 10 GLU HG2 1 1
14 7180 1 1 10 GLU HG3 H -1.305 8.953 2.698 1.00 . A A . 10 GLU HG3 1 1
14 7181 1 1 10 GLU N N -0.140 8.010 -0.909 1.00 . A A . 10 GLU N 1 1
14 7182 1 1 10 GLU O O 0.510 5.834 1.707 1.00 . A A . 10 GLU O 1 1
14 7183 1 1 10 GLU OE1 O -0.450 10.852 1.251 1.00 . A A . 10 GLU OE1 1 1
14 7184 1 1 10 GLU OE2 O -2.573 11.183 0.809 1.00 . A A . 10 GLU OE2 1 1
14 7185 1 1 11 CYS C C 1.023 3.610 -0.199 1.00 . A A . 11 CYS C 1 1
14 7186 1 1 11 CYS CA C -0.462 3.937 -0.048 1.00 . A A . 11 CYS CA 1 1
14 7187 1 1 11 CYS CB C -1.284 3.219 -1.121 1.00 . A A . 11 CYS CB 1 1
14 7188 1 1 11 CYS H H -1.193 5.745 -0.910 1.00 . A A . 11 CYS H 1 1
14 7189 1 1 11 CYS HA H -0.789 3.622 0.932 1.00 . A A . 11 CYS HA 1 1
14 7190 1 1 11 CYS HB2 H -2.290 3.612 -1.112 1.00 . A A . 11 CYS HB2 1 1
14 7191 1 1 11 CYS HB3 H -0.842 3.410 -2.087 1.00 . A A . 11 CYS HB3 1 1
14 7192 1 1 11 CYS N N -0.663 5.379 -0.158 1.00 . A A . 11 CYS N 1 1
14 7193 1 1 11 CYS O O 1.603 2.850 0.592 1.00 . A A . 11 CYS O 1 1
14 7194 1 1 11 CYS SG S -1.402 1.416 -0.914 1.00 . A A . 11 CYS SG 1 1
14 7195 1 1 12 HIS C C 3.905 4.514 -0.337 1.00 . A A . 12 HIS C 1 1
14 7196 1 1 12 HIS CA C 3.037 4.057 -1.504 1.00 . A A . 12 HIS CA 1 1
14 7197 1 1 12 HIS CB C 3.386 4.855 -2.761 1.00 . A A . 12 HIS CB 1 1
14 7198 1 1 12 HIS CD2 C 5.706 3.918 -3.392 1.00 . A A . 12 HIS CD2 1 1
14 7199 1 1 12 HIS CE1 C 5.242 3.241 -5.420 1.00 . A A . 12 HIS CE1 1 1
14 7200 1 1 12 HIS CG C 4.409 4.200 -3.627 1.00 . A A . 12 HIS CG 1 1
14 7201 1 1 12 HIS H H 1.101 4.845 -1.762 1.00 . A A . 12 HIS H 1 1
14 7202 1 1 12 HIS HA H 3.214 3.009 -1.688 1.00 . A A . 12 HIS HA 1 1
14 7203 1 1 12 HIS HB2 H 2.492 4.992 -3.351 1.00 . A A . 12 HIS HB2 1 1
14 7204 1 1 12 HIS HB3 H 3.769 5.823 -2.469 1.00 . A A . 12 HIS HB3 1 1
14 7205 1 1 12 HIS HD1 H 3.265 3.822 -5.371 1.00 . A A . 12 HIS HD1 1 1
14 7206 1 1 12 HIS HD2 H 6.244 4.123 -2.481 1.00 . A A . 12 HIS HD2 1 1
14 7207 1 1 12 HIS HE1 H 5.338 2.825 -6.409 1.00 . A A . 12 HIS HE1 1 1
14 7208 1 1 12 HIS HE2 H 7.153 3.128 -4.689 1.00 . A A . 12 HIS HE2 1 1
14 7209 1 1 12 HIS N N 1.631 4.234 -1.197 1.00 . A A . 12 HIS N 1 1
14 7210 1 1 12 HIS ND1 N 4.148 3.763 -4.904 1.00 . A A . 12 HIS ND1 1 1
14 7211 1 1 12 HIS NE2 N 6.206 3.321 -4.521 1.00 . A A . 12 HIS NE2 1 1
14 7212 1 1 12 HIS O O 4.797 3.787 0.099 1.00 . A A . 12 HIS O 1 1
14 7213 1 1 13 ALA C C 4.234 5.386 2.504 1.00 . A A . 13 ALA C 1 1
14 7214 1 1 13 ALA CA C 4.380 6.273 1.285 1.00 . A A . 13 ALA CA 1 1
14 7215 1 1 13 ALA CB C 3.924 7.690 1.602 1.00 . A A . 13 ALA CB 1 1
14 7216 1 1 13 ALA H H 2.908 6.253 -0.237 1.00 . A A . 13 ALA H 1 1
14 7217 1 1 13 ALA HA H 5.423 6.309 1.001 1.00 . A A . 13 ALA HA 1 1
14 7218 1 1 13 ALA HB1 H 4.527 8.090 2.404 1.00 . A A . 13 ALA HB1 1 1
14 7219 1 1 13 ALA HB2 H 2.887 7.674 1.905 1.00 . A A . 13 ALA HB2 1 1
14 7220 1 1 13 ALA HB3 H 4.035 8.309 0.725 1.00 . A A . 13 ALA HB3 1 1
14 7221 1 1 13 ALA N N 3.632 5.718 0.165 1.00 . A A . 13 ALA N 1 1
14 7222 1 1 13 ALA O O 5.203 5.150 3.218 1.00 . A A . 13 ALA O 1 1
14 7223 1 1 14 HIS C C 3.731 2.838 3.810 1.00 . A A . 14 HIS C 1 1
14 7224 1 1 14 HIS CA C 2.763 4.003 3.866 1.00 . A A . 14 HIS CA 1 1
14 7225 1 1 14 HIS CB C 1.331 3.462 3.840 1.00 . A A . 14 HIS CB 1 1
14 7226 1 1 14 HIS CD2 C 0.830 1.051 4.679 1.00 . A A . 14 HIS CD2 1 1
14 7227 1 1 14 HIS CE1 C 0.923 1.432 6.835 1.00 . A A . 14 HIS CE1 1 1
14 7228 1 1 14 HIS CG C 1.087 2.372 4.847 1.00 . A A . 14 HIS CG 1 1
14 7229 1 1 14 HIS H H 2.265 5.168 2.158 1.00 . A A . 14 HIS H 1 1
14 7230 1 1 14 HIS HA H 2.923 4.554 4.782 1.00 . A A . 14 HIS HA 1 1
14 7231 1 1 14 HIS HB2 H 0.647 4.265 4.040 1.00 . A A . 14 HIS HB2 1 1
14 7232 1 1 14 HIS HB3 H 1.126 3.059 2.858 1.00 . A A . 14 HIS HB3 1 1
14 7233 1 1 14 HIS HD1 H 1.303 3.437 6.656 1.00 . A A . 14 HIS HD1 1 1
14 7234 1 1 14 HIS HD2 H 0.727 0.534 3.736 1.00 . A A . 14 HIS HD2 1 1
14 7235 1 1 14 HIS HE1 H 0.919 1.287 7.905 1.00 . A A . 14 HIS HE1 1 1
14 7236 1 1 14 HIS HE2 H 0.719 -0.475 6.115 1.00 . A A . 14 HIS HE2 1 1
14 7237 1 1 14 HIS N N 3.014 4.900 2.743 1.00 . A A . 14 HIS N 1 1
14 7238 1 1 14 HIS ND1 N 1.135 2.577 6.211 1.00 . A A . 14 HIS ND1 1 1
14 7239 1 1 14 HIS NE2 N 0.733 0.490 5.928 1.00 . A A . 14 HIS NE2 1 1
14 7240 1 1 14 HIS O O 4.489 2.597 4.747 1.00 . A A . 14 HIS O 1 1
14 7241 1 1 15 CYS C C 6.034 1.380 2.641 1.00 . A A . 15 CYS C 1 1
14 7242 1 1 15 CYS CA C 4.567 0.975 2.494 1.00 . A A . 15 CYS CA 1 1
14 7243 1 1 15 CYS CB C 4.312 0.347 1.123 1.00 . A A . 15 CYS CB 1 1
14 7244 1 1 15 CYS H H 3.028 2.366 1.997 1.00 . A A . 15 CYS H 1 1
14 7245 1 1 15 CYS HA H 4.338 0.252 3.255 1.00 . A A . 15 CYS HA 1 1
14 7246 1 1 15 CYS HB2 H 4.016 1.121 0.431 1.00 . A A . 15 CYS HB2 1 1
14 7247 1 1 15 CYS HB3 H 5.221 -0.119 0.771 1.00 . A A . 15 CYS HB3 1 1
14 7248 1 1 15 CYS N N 3.685 2.121 2.698 1.00 . A A . 15 CYS N 1 1
14 7249 1 1 15 CYS O O 6.841 0.660 3.235 1.00 . A A . 15 CYS O 1 1
14 7250 1 1 15 CYS SG S 3.003 -0.918 1.127 1.00 . A A . 15 CYS SG 1 1
14 7251 1 1 16 LEU C C 8.127 3.344 3.648 1.00 . A A . 16 LEU C 1 1
14 7252 1 1 16 LEU CA C 7.712 3.082 2.204 1.00 . A A . 16 LEU CA 1 1
14 7253 1 1 16 LEU CB C 7.814 4.374 1.391 1.00 . A A . 16 LEU CB 1 1
14 7254 1 1 16 LEU CD1 C 7.888 2.999 -0.706 1.00 . A A . 16 LEU CD1 1 1
14 7255 1 1 16 LEU CD2 C 8.166 5.471 -0.836 1.00 . A A . 16 LEU CD2 1 1
14 7256 1 1 16 LEU CG C 8.432 4.228 -0.002 1.00 . A A . 16 LEU CG 1 1
14 7257 1 1 16 LEU H H 5.655 3.090 1.706 1.00 . A A . 16 LEU H 1 1
14 7258 1 1 16 LEU HA H 8.377 2.344 1.777 1.00 . A A . 16 LEU HA 1 1
14 7259 1 1 16 LEU HB2 H 6.818 4.780 1.278 1.00 . A A . 16 LEU HB2 1 1
14 7260 1 1 16 LEU HB3 H 8.408 5.078 1.953 1.00 . A A . 16 LEU HB3 1 1
14 7261 1 1 16 LEU HD11 H 8.333 2.917 -1.686 1.00 . A A . 16 LEU HD11 1 1
14 7262 1 1 16 LEU HD12 H 6.815 3.084 -0.803 1.00 . A A . 16 LEU HD12 1 1
14 7263 1 1 16 LEU HD13 H 8.127 2.118 -0.128 1.00 . A A . 16 LEU HD13 1 1
14 7264 1 1 16 LEU HD21 H 7.103 5.663 -0.867 1.00 . A A . 16 LEU HD21 1 1
14 7265 1 1 16 LEU HD22 H 8.532 5.316 -1.841 1.00 . A A . 16 LEU HD22 1 1
14 7266 1 1 16 LEU HD23 H 8.673 6.317 -0.395 1.00 . A A . 16 LEU HD23 1 1
14 7267 1 1 16 LEU HG H 9.502 4.111 0.094 1.00 . A A . 16 LEU HG 1 1
14 7268 1 1 16 LEU N N 6.355 2.554 2.137 1.00 . A A . 16 LEU N 1 1
14 7269 1 1 16 LEU O O 9.305 3.246 3.992 1.00 . A A . 16 LEU O 1 1
14 7270 1 1 17 SER C C 7.752 2.664 6.664 1.00 . A A . 17 SER C 1 1
14 7271 1 1 17 SER CA C 7.406 3.934 5.895 1.00 . A A . 17 SER CA 1 1
14 7272 1 1 17 SER CB C 6.192 4.613 6.536 1.00 . A A . 17 SER CB 1 1
14 7273 1 1 17 SER H H 6.220 3.670 4.162 1.00 . A A . 17 SER H 1 1
14 7274 1 1 17 SER HA H 8.247 4.608 5.944 1.00 . A A . 17 SER HA 1 1
14 7275 1 1 17 SER HB2 H 5.379 3.905 6.600 1.00 . A A . 17 SER HB2 1 1
14 7276 1 1 17 SER HB3 H 6.453 4.952 7.527 1.00 . A A . 17 SER HB3 1 1
14 7277 1 1 17 SER HG H 5.901 5.546 4.832 1.00 . A A . 17 SER HG 1 1
14 7278 1 1 17 SER N N 7.147 3.647 4.492 1.00 . A A . 17 SER N 1 1
14 7279 1 1 17 SER O O 8.295 2.729 7.765 1.00 . A A . 17 SER O 1 1
14 7280 1 1 17 SER OG O 5.763 5.727 5.771 1.00 . A A . 17 SER OG 1 1
14 7281 1 1 18 ILE C C 8.989 -0.403 6.157 1.00 . A A . 18 ILE C 1 1
14 7282 1 1 18 ILE CA C 7.751 0.253 6.762 1.00 . A A . 18 ILE CA 1 1
14 7283 1 1 18 ILE CB C 6.557 -0.735 6.760 1.00 . A A . 18 ILE CB 1 1
14 7284 1 1 18 ILE CD1 C 4.345 -1.313 5.626 1.00 . A A . 18 ILE CD1 1 1
14 7285 1 1 18 ILE CG1 C 5.533 -0.374 5.681 1.00 . A A . 18 ILE CG1 1 1
14 7286 1 1 18 ILE CG2 C 5.889 -0.750 8.128 1.00 . A A . 18 ILE CG2 1 1
14 7287 1 1 18 ILE H H 7.041 1.491 5.190 1.00 . A A . 18 ILE H 1 1
14 7288 1 1 18 ILE HA H 7.974 0.495 7.793 1.00 . A A . 18 ILE HA 1 1
14 7289 1 1 18 ILE HB H 6.941 -1.726 6.565 1.00 . A A . 18 ILE HB 1 1
14 7290 1 1 18 ILE HD11 H 4.686 -2.312 5.391 1.00 . A A . 18 ILE HD11 1 1
14 7291 1 1 18 ILE HD12 H 3.657 -0.980 4.863 1.00 . A A . 18 ILE HD12 1 1
14 7292 1 1 18 ILE HD13 H 3.846 -1.319 6.583 1.00 . A A . 18 ILE HD13 1 1
14 7293 1 1 18 ILE HG12 H 5.159 0.620 5.868 1.00 . A A . 18 ILE HG12 1 1
14 7294 1 1 18 ILE HG13 H 6.017 -0.395 4.715 1.00 . A A . 18 ILE HG13 1 1
14 7295 1 1 18 ILE HG21 H 6.612 -1.031 8.879 1.00 . A A . 18 ILE HG21 1 1
14 7296 1 1 18 ILE HG22 H 5.076 -1.462 8.124 1.00 . A A . 18 ILE HG22 1 1
14 7297 1 1 18 ILE HG23 H 5.503 0.235 8.350 1.00 . A A . 18 ILE HG23 1 1
14 7298 1 1 18 ILE N N 7.451 1.504 6.087 1.00 . A A . 18 ILE N 1 1
14 7299 1 1 18 ILE O O 9.168 -1.619 6.233 1.00 . A A . 18 ILE O 1 1
14 7300 1 1 19 GLY C C 10.912 -0.597 3.532 1.00 . A A . 19 GLY C 1 1
14 7301 1 1 19 GLY CA C 11.070 -0.082 4.952 1.00 . A A . 19 GLY CA 1 1
14 7302 1 1 19 GLY H H 9.616 1.371 5.475 1.00 . A A . 19 GLY H 1 1
14 7303 1 1 19 GLY HA2 H 11.794 0.719 4.948 1.00 . A A . 19 GLY HA2 1 1
14 7304 1 1 19 GLY HA3 H 11.445 -0.883 5.571 1.00 . A A . 19 GLY HA3 1 1
14 7305 1 1 19 GLY N N 9.834 0.414 5.536 1.00 . A A . 19 GLY N 1 1
14 7306 1 1 19 GLY O O 11.887 -0.653 2.777 1.00 . A A . 19 GLY O 1 1
14 7307 1 1 20 ARG C C 9.726 -0.445 0.750 1.00 . A A . 20 ARG C 1 1
14 7308 1 1 20 ARG CA C 9.414 -1.487 1.827 1.00 . A A . 20 ARG CA 1 1
14 7309 1 1 20 ARG CB C 7.957 -1.944 1.721 1.00 . A A . 20 ARG CB 1 1
14 7310 1 1 20 ARG CD C 7.389 -2.982 3.954 1.00 . A A . 20 ARG CD 1 1
14 7311 1 1 20 ARG CG C 7.655 -3.235 2.476 1.00 . A A . 20 ARG CG 1 1
14 7312 1 1 20 ARG CZ C 6.922 -4.520 5.836 1.00 . A A . 20 ARG CZ 1 1
14 7313 1 1 20 ARG H H 8.952 -0.855 3.796 1.00 . A A . 20 ARG H 1 1
14 7314 1 1 20 ARG HA H 10.059 -2.340 1.674 1.00 . A A . 20 ARG HA 1 1
14 7315 1 1 20 ARG HB2 H 7.319 -1.167 2.114 1.00 . A A . 20 ARG HB2 1 1
14 7316 1 1 20 ARG HB3 H 7.716 -2.100 0.679 1.00 . A A . 20 ARG HB3 1 1
14 7317 1 1 20 ARG HD2 H 8.332 -2.825 4.454 1.00 . A A . 20 ARG HD2 1 1
14 7318 1 1 20 ARG HD3 H 6.780 -2.095 4.048 1.00 . A A . 20 ARG HD3 1 1
14 7319 1 1 20 ARG HE H 6.000 -4.575 4.049 1.00 . A A . 20 ARG HE 1 1
14 7320 1 1 20 ARG HG2 H 6.784 -3.699 2.041 1.00 . A A . 20 ARG HG2 1 1
14 7321 1 1 20 ARG HG3 H 8.502 -3.900 2.382 1.00 . A A . 20 ARG HG3 1 1
14 7322 1 1 20 ARG HH11 H 8.365 -3.146 6.232 1.00 . A A . 20 ARG HH11 1 1
14 7323 1 1 20 ARG HH12 H 8.002 -4.242 7.526 1.00 . A A . 20 ARG HH12 1 1
14 7324 1 1 20 ARG HH21 H 5.512 -5.987 5.753 1.00 . A A . 20 ARG HH21 1 1
14 7325 1 1 20 ARG HH22 H 6.385 -5.859 7.254 1.00 . A A . 20 ARG HH22 1 1
14 7326 1 1 20 ARG N N 9.690 -0.959 3.161 1.00 . A A . 20 ARG N 1 1
14 7327 1 1 20 ARG NE N 6.696 -4.101 4.590 1.00 . A A . 20 ARG NE 1 1
14 7328 1 1 20 ARG NH1 N 7.836 -3.923 6.594 1.00 . A A . 20 ARG NH1 1 1
14 7329 1 1 20 ARG NH2 N 6.223 -5.533 6.327 1.00 . A A . 20 ARG NH2 1 1
14 7330 1 1 20 ARG O O 9.864 0.744 1.039 1.00 . A A . 20 ARG O 1 1
14 7331 1 1 21 LYS C C 8.975 0.267 -2.470 1.00 . A A . 21 LYS C 1 1
14 7332 1 1 21 LYS CA C 10.186 0.008 -1.588 1.00 . A A . 21 LYS CA 1 1
14 7333 1 1 21 LYS CB C 11.351 -0.551 -2.411 1.00 . A A . 21 LYS CB 1 1
14 7334 1 1 21 LYS CD C 12.682 1.437 -1.593 1.00 . A A . 21 LYS CD 1 1
14 7335 1 1 21 LYS CE C 13.224 0.702 -0.373 1.00 . A A . 21 LYS CE 1 1
14 7336 1 1 21 LYS CG C 12.407 0.491 -2.759 1.00 . A A . 21 LYS CG 1 1
14 7337 1 1 21 LYS H H 9.757 -1.853 -0.669 1.00 . A A . 21 LYS H 1 1
14 7338 1 1 21 LYS HA H 10.488 0.941 -1.153 1.00 . A A . 21 LYS HA 1 1
14 7339 1 1 21 LYS HB2 H 11.827 -1.340 -1.847 1.00 . A A . 21 LYS HB2 1 1
14 7340 1 1 21 LYS HB3 H 10.962 -0.961 -3.331 1.00 . A A . 21 LYS HB3 1 1
14 7341 1 1 21 LYS HD2 H 13.408 2.172 -1.906 1.00 . A A . 21 LYS HD2 1 1
14 7342 1 1 21 LYS HD3 H 11.761 1.932 -1.323 1.00 . A A . 21 LYS HD3 1 1
14 7343 1 1 21 LYS HE2 H 12.975 -0.345 -0.458 1.00 . A A . 21 LYS HE2 1 1
14 7344 1 1 21 LYS HE3 H 14.298 0.815 -0.348 1.00 . A A . 21 LYS HE3 1 1
14 7345 1 1 21 LYS HG2 H 13.324 -0.017 -3.019 1.00 . A A . 21 LYS HG2 1 1
14 7346 1 1 21 LYS HG3 H 12.062 1.067 -3.605 1.00 . A A . 21 LYS HG3 1 1
14 7347 1 1 21 LYS HZ1 H 12.947 2.220 1.041 1.00 . A A . 21 LYS HZ1 1 1
14 7348 1 1 21 LYS HZ2 H 12.974 0.663 1.705 1.00 . A A . 21 LYS HZ2 1 1
14 7349 1 1 21 LYS HZ3 H 11.608 1.200 0.863 1.00 . A A . 21 LYS HZ3 1 1
14 7350 1 1 21 LYS N N 9.867 -0.897 -0.490 1.00 . A A . 21 LYS N 1 1
14 7351 1 1 21 LYS NZ N 12.650 1.236 0.896 1.00 . A A . 21 LYS NZ 1 1
14 7352 1 1 21 LYS O O 8.883 1.300 -3.132 1.00 . A A . 21 LYS O 1 1
14 7353 1 1 22 PHE C C 5.680 -1.181 -2.495 1.00 . A A . 22 PHE C 1 1
14 7354 1 1 22 PHE CA C 6.828 -0.547 -3.253 1.00 . A A . 22 PHE CA 1 1
14 7355 1 1 22 PHE CB C 6.937 -1.210 -4.632 1.00 . A A . 22 PHE CB 1 1
14 7356 1 1 22 PHE CD1 C 8.243 0.348 -6.106 1.00 . A A . 22 PHE CD1 1 1
14 7357 1 1 22 PHE CD2 C 9.262 -1.706 -5.448 1.00 . A A . 22 PHE CD2 1 1
14 7358 1 1 22 PHE CE1 C 9.375 0.685 -6.823 1.00 . A A . 22 PHE CE1 1 1
14 7359 1 1 22 PHE CE2 C 10.397 -1.374 -6.164 1.00 . A A . 22 PHE CE2 1 1
14 7360 1 1 22 PHE CG C 8.174 -0.849 -5.411 1.00 . A A . 22 PHE CG 1 1
14 7361 1 1 22 PHE CZ C 10.454 -0.177 -6.852 1.00 . A A . 22 PHE CZ 1 1
14 7362 1 1 22 PHE H H 8.183 -1.466 -1.923 1.00 . A A . 22 PHE H 1 1
14 7363 1 1 22 PHE HA H 6.623 0.506 -3.381 1.00 . A A . 22 PHE HA 1 1
14 7364 1 1 22 PHE HB2 H 6.920 -2.277 -4.506 1.00 . A A . 22 PHE HB2 1 1
14 7365 1 1 22 PHE HB3 H 6.081 -0.917 -5.224 1.00 . A A . 22 PHE HB3 1 1
14 7366 1 1 22 PHE HD1 H 7.400 1.023 -6.085 1.00 . A A . 22 PHE HD1 1 1
14 7367 1 1 22 PHE HD2 H 9.219 -2.642 -4.910 1.00 . A A . 22 PHE HD2 1 1
14 7368 1 1 22 PHE HE1 H 9.417 1.621 -7.359 1.00 . A A . 22 PHE HE1 1 1
14 7369 1 1 22 PHE HE2 H 11.240 -2.050 -6.185 1.00 . A A . 22 PHE HE2 1 1
14 7370 1 1 22 PHE HZ H 11.341 0.084 -7.411 1.00 . A A . 22 PHE HZ 1 1
14 7371 1 1 22 PHE N N 8.051 -0.673 -2.474 1.00 . A A . 22 PHE N 1 1
14 7372 1 1 22 PHE O O 5.895 -1.947 -1.550 1.00 . A A . 22 PHE O 1 1
14 7373 1 1 23 GLY C C 2.049 -0.681 -2.732 1.00 . A A . 23 GLY C 1 1
14 7374 1 1 23 GLY CA C 3.294 -1.409 -2.292 1.00 . A A . 23 GLY CA 1 1
14 7375 1 1 23 GLY H H 4.386 -0.271 -3.694 1.00 . A A . 23 GLY H 1 1
14 7376 1 1 23 GLY HA2 H 3.201 -2.454 -2.546 1.00 . A A . 23 GLY HA2 1 1
14 7377 1 1 23 GLY HA3 H 3.397 -1.314 -1.221 1.00 . A A . 23 GLY HA3 1 1
14 7378 1 1 23 GLY N N 4.477 -0.874 -2.926 1.00 . A A . 23 GLY N 1 1
14 7379 1 1 23 GLY O O 2.084 0.527 -2.959 1.00 . A A . 23 GLY O 1 1
14 7380 1 1 24 PHE C C -1.457 -1.647 -2.687 1.00 . A A . 24 PHE C 1 1
14 7381 1 1 24 PHE CA C -0.312 -0.844 -3.281 1.00 . A A . 24 PHE CA 1 1
14 7382 1 1 24 PHE CB C -0.416 -0.809 -4.812 1.00 . A A . 24 PHE CB 1 1
14 7383 1 1 24 PHE CD1 C 0.989 -2.667 -5.760 1.00 . A A . 24 PHE CD1 1 1
14 7384 1 1 24 PHE CD2 C -1.384 -2.903 -5.809 1.00 . A A . 24 PHE CD2 1 1
14 7385 1 1 24 PHE CE1 C 1.127 -3.901 -6.367 1.00 . A A . 24 PHE CE1 1 1
14 7386 1 1 24 PHE CE2 C -1.253 -4.136 -6.417 1.00 . A A . 24 PHE CE2 1 1
14 7387 1 1 24 PHE CG C -0.267 -2.154 -5.472 1.00 . A A . 24 PHE CG 1 1
14 7388 1 1 24 PHE CZ C 0.005 -4.636 -6.696 1.00 . A A . 24 PHE CZ 1 1
14 7389 1 1 24 PHE H H 0.996 -2.376 -2.638 1.00 . A A . 24 PHE H 1 1
14 7390 1 1 24 PHE HA H -0.363 0.166 -2.899 1.00 . A A . 24 PHE HA 1 1
14 7391 1 1 24 PHE HB2 H -1.381 -0.410 -5.088 1.00 . A A . 24 PHE HB2 1 1
14 7392 1 1 24 PHE HB3 H 0.355 -0.160 -5.200 1.00 . A A . 24 PHE HB3 1 1
14 7393 1 1 24 PHE HD1 H 1.867 -2.093 -5.503 1.00 . A A . 24 PHE HD1 1 1
14 7394 1 1 24 PHE HD2 H -2.368 -2.514 -5.591 1.00 . A A . 24 PHE HD2 1 1
14 7395 1 1 24 PHE HE1 H 2.111 -4.289 -6.584 1.00 . A A . 24 PHE HE1 1 1
14 7396 1 1 24 PHE HE2 H -2.131 -4.710 -6.673 1.00 . A A . 24 PHE HE2 1 1
14 7397 1 1 24 PHE HZ H 0.111 -5.600 -7.171 1.00 . A A . 24 PHE HZ 1 1
14 7398 1 1 24 PHE N N 0.957 -1.416 -2.858 1.00 . A A . 24 PHE N 1 1
14 7399 1 1 24 PHE O O -1.237 -2.698 -2.092 1.00 . A A . 24 PHE O 1 1
14 7400 1 1 25 CYS C C -4.084 -3.162 -3.019 1.00 . A A . 25 CYS C 1 1
14 7401 1 1 25 CYS CA C -3.840 -1.837 -2.308 1.00 . A A . 25 CYS CA 1 1
14 7402 1 1 25 CYS CB C -5.070 -0.938 -2.421 1.00 . A A . 25 CYS CB 1 1
14 7403 1 1 25 CYS H H -2.793 -0.327 -3.351 1.00 . A A . 25 CYS H 1 1
14 7404 1 1 25 CYS HA H -3.647 -2.038 -1.265 1.00 . A A . 25 CYS HA 1 1
14 7405 1 1 25 CYS HB2 H -5.959 -1.547 -2.359 1.00 . A A . 25 CYS HB2 1 1
14 7406 1 1 25 CYS HB3 H -5.066 -0.232 -1.604 1.00 . A A . 25 CYS HB3 1 1
14 7407 1 1 25 CYS N N -2.673 -1.160 -2.847 1.00 . A A . 25 CYS N 1 1
14 7408 1 1 25 CYS O O -4.268 -3.205 -4.235 1.00 . A A . 25 CYS O 1 1
14 7409 1 1 25 CYS SG S -5.159 0.013 -3.974 1.00 . A A . 25 CYS SG 1 1
14 7410 1 1 26 ALA C C -5.196 -6.382 -1.877 1.00 . A A . 26 ALA C 1 1
14 7411 1 1 26 ALA CA C -4.291 -5.569 -2.795 1.00 . A A . 26 ALA CA 1 1
14 7412 1 1 26 ALA CB C -2.962 -6.280 -3.006 1.00 . A A . 26 ALA CB 1 1
14 7413 1 1 26 ALA H H -3.917 -4.139 -1.284 1.00 . A A . 26 ALA H 1 1
14 7414 1 1 26 ALA HA H -4.774 -5.461 -3.756 1.00 . A A . 26 ALA HA 1 1
14 7415 1 1 26 ALA HB1 H -3.139 -7.249 -3.449 1.00 . A A . 26 ALA HB1 1 1
14 7416 1 1 26 ALA HB2 H -2.465 -6.404 -2.056 1.00 . A A . 26 ALA HB2 1 1
14 7417 1 1 26 ALA HB3 H -2.340 -5.692 -3.665 1.00 . A A . 26 ALA HB3 1 1
14 7418 1 1 26 ALA N N -4.072 -4.239 -2.251 1.00 . A A . 26 ALA N 1 1
14 7419 1 1 26 ALA O O -5.640 -5.893 -0.831 1.00 . A A . 26 ALA O 1 1
14 7420 1 1 27 GLY C C -7.787 -8.218 -1.728 1.00 . A A . 27 GLY C 1 1
14 7421 1 1 27 GLY CA C -6.316 -8.486 -1.483 1.00 . A A . 27 GLY CA 1 1
14 7422 1 1 27 GLY H H -5.098 -7.939 -3.118 1.00 . A A . 27 GLY H 1 1
14 7423 1 1 27 GLY HA2 H -6.099 -9.513 -1.737 1.00 . A A . 27 GLY HA2 1 1
14 7424 1 1 27 GLY HA3 H -6.102 -8.329 -0.437 1.00 . A A . 27 GLY HA3 1 1
14 7425 1 1 27 GLY N N -5.468 -7.618 -2.273 1.00 . A A . 27 GLY N 1 1
14 7426 1 1 27 GLY O O -8.229 -8.197 -2.877 1.00 . A A . 27 GLY O 1 1
14 7427 1 1 28 PRO C C -10.270 -6.324 -1.303 1.00 . A A . 28 PRO C 1 1
14 7428 1 1 28 PRO CA C -10.003 -7.734 -0.784 1.00 . A A . 28 PRO CA 1 1
14 7429 1 1 28 PRO CB C -10.510 -7.879 0.652 1.00 . A A . 28 PRO CB 1 1
14 7430 1 1 28 PRO CD C -8.124 -8.032 0.741 1.00 . A A . 28 PRO CD 1 1
14 7431 1 1 28 PRO CG C -9.331 -7.558 1.504 1.00 . A A . 28 PRO CG 1 1
14 7432 1 1 28 PRO HA H -10.496 -8.454 -1.420 1.00 . A A . 28 PRO HA 1 1
14 7433 1 1 28 PRO HB2 H -11.321 -7.187 0.823 1.00 . A A . 28 PRO HB2 1 1
14 7434 1 1 28 PRO HB3 H -10.852 -8.890 0.818 1.00 . A A . 28 PRO HB3 1 1
14 7435 1 1 28 PRO HD2 H -7.294 -7.356 0.891 1.00 . A A . 28 PRO HD2 1 1
14 7436 1 1 28 PRO HD3 H -7.856 -9.033 1.044 1.00 . A A . 28 PRO HD3 1 1
14 7437 1 1 28 PRO HG2 H -9.276 -6.492 1.668 1.00 . A A . 28 PRO HG2 1 1
14 7438 1 1 28 PRO HG3 H -9.406 -8.080 2.447 1.00 . A A . 28 PRO HG3 1 1
14 7439 1 1 28 PRO N N -8.572 -8.010 -0.664 1.00 . A A . 28 PRO N 1 1
14 7440 1 1 28 PRO O O -9.386 -5.463 -1.278 1.00 . A A . 28 PRO O 1 1
14 7441 1 1 29 LEU C C -12.117 -3.779 -1.140 1.00 . A A . 29 LEU C 1 1
14 7442 1 1 29 LEU CA C -11.880 -4.775 -2.276 1.00 . A A . 29 LEU CA 1 1
14 7443 1 1 29 LEU CB C -13.133 -4.902 -3.149 1.00 . A A . 29 LEU CB 1 1
14 7444 1 1 29 LEU CD1 C -12.262 -3.512 -5.050 1.00 . A A . 29 LEU CD1 1 1
14 7445 1 1 29 LEU CD2 C -14.719 -3.913 -4.820 1.00 . A A . 29 LEU CD2 1 1
14 7446 1 1 29 LEU CG C -13.411 -3.711 -4.072 1.00 . A A . 29 LEU CG 1 1
14 7447 1 1 29 LEU H H -12.160 -6.801 -1.734 1.00 . A A . 29 LEU H 1 1
14 7448 1 1 29 LEU HA H -11.065 -4.415 -2.887 1.00 . A A . 29 LEU HA 1 1
14 7449 1 1 29 LEU HB2 H -13.033 -5.788 -3.759 1.00 . A A . 29 LEU HB2 1 1
14 7450 1 1 29 LEU HB3 H -13.986 -5.029 -2.499 1.00 . A A . 29 LEU HB3 1 1
14 7451 1 1 29 LEU HD11 H -12.160 -4.390 -5.670 1.00 . A A . 29 LEU HD11 1 1
14 7452 1 1 29 LEU HD12 H -11.346 -3.349 -4.502 1.00 . A A . 29 LEU HD12 1 1
14 7453 1 1 29 LEU HD13 H -12.466 -2.653 -5.674 1.00 . A A . 29 LEU HD13 1 1
14 7454 1 1 29 LEU HD21 H -14.900 -3.065 -5.463 1.00 . A A . 29 LEU HD21 1 1
14 7455 1 1 29 LEU HD22 H -15.529 -4.005 -4.111 1.00 . A A . 29 LEU HD22 1 1
14 7456 1 1 29 LEU HD23 H -14.659 -4.811 -5.416 1.00 . A A . 29 LEU HD23 1 1
14 7457 1 1 29 LEU HG H -13.500 -2.815 -3.475 1.00 . A A . 29 LEU HG 1 1
14 7458 1 1 29 LEU N N -11.496 -6.082 -1.751 1.00 . A A . 29 LEU N 1 1
14 7459 1 1 29 LEU O O -13.174 -3.162 -1.038 1.00 . A A . 29 LEU O 1 1
14 7460 1 1 30 ARG C C -10.042 -1.735 0.767 1.00 . A A . 30 ARG C 1 1
14 7461 1 1 30 ARG CA C -11.192 -2.726 0.848 1.00 . A A . 30 ARG CA 1 1
14 7462 1 1 30 ARG CB C -11.134 -3.490 2.173 1.00 . A A . 30 ARG CB 1 1
14 7463 1 1 30 ARG CD C -12.232 -5.128 3.731 1.00 . A A . 30 ARG CD 1 1
14 7464 1 1 30 ARG CG C -12.344 -4.379 2.415 1.00 . A A . 30 ARG CG 1 1
14 7465 1 1 30 ARG CZ C -13.359 -7.048 4.806 1.00 . A A . 30 ARG CZ 1 1
14 7466 1 1 30 ARG H H -10.310 -4.188 -0.402 1.00 . A A . 30 ARG H 1 1
14 7467 1 1 30 ARG HA H -12.126 -2.188 0.785 1.00 . A A . 30 ARG HA 1 1
14 7468 1 1 30 ARG HB2 H -10.251 -4.111 2.180 1.00 . A A . 30 ARG HB2 1 1
14 7469 1 1 30 ARG HB3 H -11.070 -2.779 2.984 1.00 . A A . 30 ARG HB3 1 1
14 7470 1 1 30 ARG HD2 H -11.320 -5.705 3.727 1.00 . A A . 30 ARG HD2 1 1
14 7471 1 1 30 ARG HD3 H -12.199 -4.410 4.538 1.00 . A A . 30 ARG HD3 1 1
14 7472 1 1 30 ARG HE H -14.174 -5.865 3.409 1.00 . A A . 30 ARG HE 1 1
14 7473 1 1 30 ARG HG2 H -13.232 -3.764 2.435 1.00 . A A . 30 ARG HG2 1 1
14 7474 1 1 30 ARG HG3 H -12.418 -5.094 1.609 1.00 . A A . 30 ARG HG3 1 1
14 7475 1 1 30 ARG HH11 H -11.471 -6.708 5.461 1.00 . A A . 30 ARG HH11 1 1
14 7476 1 1 30 ARG HH12 H -12.275 -8.054 6.197 1.00 . A A . 30 ARG HH12 1 1
14 7477 1 1 30 ARG HH21 H -15.251 -7.642 4.376 1.00 . A A . 30 ARG HH21 1 1
14 7478 1 1 30 ARG HH22 H -14.435 -8.586 5.578 1.00 . A A . 30 ARG HH22 1 1
14 7479 1 1 30 ARG N N -11.122 -3.645 -0.277 1.00 . A A . 30 ARG N 1 1
14 7480 1 1 30 ARG NE N -13.366 -6.031 3.943 1.00 . A A . 30 ARG NE 1 1
14 7481 1 1 30 ARG NH1 N -12.282 -7.290 5.547 1.00 . A A . 30 ARG NH1 1 1
14 7482 1 1 30 ARG NH2 N -14.435 -7.821 4.930 1.00 . A A . 30 ARG NH2 1 1
14 7483 1 1 30 ARG O O -9.860 -0.897 1.655 1.00 . A A . 30 ARG O 1 1
14 7484 1 1 31 ALA C C -7.065 -1.185 0.506 1.00 . A A . 31 ALA C 1 1
14 7485 1 1 31 ALA CA C -8.127 -0.988 -0.571 1.00 . A A . 31 ALA CA 1 1
14 7486 1 1 31 ALA CB C -8.547 0.469 -0.677 1.00 . A A . 31 ALA CB 1 1
14 7487 1 1 31 ALA H H -9.510 -2.526 -0.986 1.00 . A A . 31 ALA H 1 1
14 7488 1 1 31 ALA HA H -7.705 -1.283 -1.522 1.00 . A A . 31 ALA HA 1 1
14 7489 1 1 31 ALA HB1 H -9.291 0.574 -1.453 1.00 . A A . 31 ALA HB1 1 1
14 7490 1 1 31 ALA HB2 H -7.687 1.075 -0.919 1.00 . A A . 31 ALA HB2 1 1
14 7491 1 1 31 ALA HB3 H -8.963 0.793 0.266 1.00 . A A . 31 ALA HB3 1 1
14 7492 1 1 31 ALA N N -9.282 -1.844 -0.322 1.00 . A A . 31 ALA N 1 1
14 7493 1 1 31 ALA O O -6.484 -0.224 1.019 1.00 . A A . 31 ALA O 1 1
14 7494 1 1 32 THR C C -4.450 -2.789 1.238 1.00 . A A . 32 THR C 1 1
14 7495 1 1 32 THR CA C -5.848 -2.813 1.843 1.00 . A A . 32 THR CA 1 1
14 7496 1 1 32 THR CB C -6.150 -4.220 2.385 1.00 . A A . 32 THR CB 1 1
14 7497 1 1 32 THR CG2 C -6.820 -4.147 3.748 1.00 . A A . 32 THR CG2 1 1
14 7498 1 1 32 THR H H -7.346 -3.157 0.409 1.00 . A A . 32 THR H 1 1
14 7499 1 1 32 THR HA H -5.900 -2.108 2.659 1.00 . A A . 32 THR HA 1 1
14 7500 1 1 32 THR HB H -5.221 -4.763 2.481 1.00 . A A . 32 THR HB 1 1
14 7501 1 1 32 THR HG1 H -6.468 -5.302 0.754 1.00 . A A . 32 THR HG1 1 1
14 7502 1 1 32 THR HG21 H -6.164 -3.648 4.446 1.00 . A A . 32 THR HG21 1 1
14 7503 1 1 32 THR HG22 H -7.027 -5.146 4.101 1.00 . A A . 32 THR HG22 1 1
14 7504 1 1 32 THR HG23 H -7.744 -3.595 3.666 1.00 . A A . 32 THR HG23 1 1
14 7505 1 1 32 THR N N -6.833 -2.443 0.846 1.00 . A A . 32 THR N 1 1
14 7506 1 1 32 THR O O -4.090 -3.670 0.457 1.00 . A A . 32 THR O 1 1
14 7507 1 1 32 THR OG1 O -7.006 -4.911 1.461 1.00 . A A . 32 THR OG1 1 1
14 7508 1 1 33 CYS C C -1.446 -2.825 1.423 1.00 . A A . 33 CYS C 1 1
14 7509 1 1 33 CYS CA C -2.324 -1.648 1.039 1.00 . A A . 33 CYS CA 1 1
14 7510 1 1 33 CYS CB C -1.653 -0.360 1.498 1.00 . A A . 33 CYS CB 1 1
14 7511 1 1 33 CYS H H -4.007 -1.096 2.197 1.00 . A A . 33 CYS H 1 1
14 7512 1 1 33 CYS HA H -2.410 -1.629 -0.039 1.00 . A A . 33 CYS HA 1 1
14 7513 1 1 33 CYS HB2 H -1.692 -0.312 2.567 1.00 . A A . 33 CYS HB2 1 1
14 7514 1 1 33 CYS HB3 H -0.619 -0.377 1.186 1.00 . A A . 33 CYS HB3 1 1
14 7515 1 1 33 CYS N N -3.671 -1.773 1.577 1.00 . A A . 33 CYS N 1 1
14 7516 1 1 33 CYS O O -1.279 -3.147 2.598 1.00 . A A . 33 CYS O 1 1
14 7517 1 1 33 CYS SG S -2.403 1.160 0.832 1.00 . A A . 33 CYS SG 1 1
14 7518 1 1 34 THR C C 1.293 -4.259 -0.164 1.00 . A A . 34 THR C 1 1
14 7519 1 1 34 THR CA C -0.012 -4.577 0.553 1.00 . A A . 34 THR CA 1 1
14 7520 1 1 34 THR CB C -0.626 -5.861 -0.034 1.00 . A A . 34 THR CB 1 1
14 7521 1 1 34 THR CG2 C 0.016 -7.100 0.573 1.00 . A A . 34 THR CG2 1 1
14 7522 1 1 34 THR H H -1.108 -3.122 -0.500 1.00 . A A . 34 THR H 1 1
14 7523 1 1 34 THR HA H 0.182 -4.729 1.606 1.00 . A A . 34 THR HA 1 1
14 7524 1 1 34 THR HB H -0.455 -5.869 -1.100 1.00 . A A . 34 THR HB 1 1
14 7525 1 1 34 THR HG1 H -2.315 -5.024 0.555 1.00 . A A . 34 THR HG1 1 1
14 7526 1 1 34 THR HG21 H -0.439 -7.984 0.151 1.00 . A A . 34 THR HG21 1 1
14 7527 1 1 34 THR HG22 H -0.130 -7.094 1.642 1.00 . A A . 34 THR HG22 1 1
14 7528 1 1 34 THR HG23 H 1.074 -7.101 0.353 1.00 . A A . 34 THR HG23 1 1
14 7529 1 1 34 THR N N -0.905 -3.448 0.406 1.00 . A A . 34 THR N 1 1
14 7530 1 1 34 THR O O 1.293 -3.907 -1.347 1.00 . A A . 34 THR O 1 1
14 7531 1 1 34 THR OG1 O -2.039 -5.882 0.216 1.00 . A A . 34 THR OG1 1 1
14 7532 1 1 35 CYS C C 4.301 -5.265 -0.706 1.00 . A A . 35 CYS C 1 1
14 7533 1 1 35 CYS CA C 3.687 -4.043 -0.026 1.00 . A A . 35 CYS CA 1 1
14 7534 1 1 35 CYS CB C 4.613 -3.503 1.056 1.00 . A A . 35 CYS CB 1 1
14 7535 1 1 35 CYS H H 2.342 -4.641 1.485 1.00 . A A . 35 CYS H 1 1
14 7536 1 1 35 CYS HA H 3.538 -3.276 -0.769 1.00 . A A . 35 CYS HA 1 1
14 7537 1 1 35 CYS HB2 H 5.040 -4.331 1.602 1.00 . A A . 35 CYS HB2 1 1
14 7538 1 1 35 CYS HB3 H 5.408 -2.938 0.590 1.00 . A A . 35 CYS HB3 1 1
14 7539 1 1 35 CYS N N 2.395 -4.353 0.550 1.00 . A A . 35 CYS N 1 1
14 7540 1 1 35 CYS O O 3.791 -6.378 -0.568 1.00 . A A . 35 CYS O 1 1
14 7541 1 1 35 CYS SG S 3.785 -2.408 2.260 1.00 . A A . 35 CYS SG 1 1
14 7542 1 1 36 GLY C C 6.387 -7.308 -1.274 1.00 . A A . 36 GLY C 1 1
14 7543 1 1 36 GLY CA C 6.059 -6.120 -2.161 1.00 . A A . 36 GLY CA 1 1
14 7544 1 1 36 GLY H H 5.726 -4.124 -1.526 1.00 . A A . 36 GLY H 1 1
14 7545 1 1 36 GLY HA2 H 5.422 -6.456 -2.966 1.00 . A A . 36 GLY HA2 1 1
14 7546 1 1 36 GLY HA3 H 6.977 -5.738 -2.582 1.00 . A A . 36 GLY HA3 1 1
14 7547 1 1 36 GLY N N 5.386 -5.040 -1.449 1.00 . A A . 36 GLY N 1 1
14 7548 1 1 36 GLY O O 6.112 -8.451 -1.629 1.00 . A A . 36 GLY O 1 1
14 7549 1 1 37 LYS C C 6.435 -8.008 2.049 1.00 . A A . 37 LYS C 1 1
14 7550 1 1 37 LYS CA C 7.328 -8.090 0.822 1.00 . A A . 37 LYS CA 1 1
14 7551 1 1 37 LYS CB C 8.800 -7.979 1.235 1.00 . A A . 37 LYS CB 1 1
14 7552 1 1 37 LYS CD C 11.171 -8.543 0.608 1.00 . A A . 37 LYS CD 1 1
14 7553 1 1 37 LYS CE C 11.736 -7.435 1.484 1.00 . A A . 37 LYS CE 1 1
14 7554 1 1 37 LYS CG C 9.778 -8.202 0.093 1.00 . A A . 37 LYS CG 1 1
14 7555 1 1 37 LYS H H 7.152 -6.107 0.120 1.00 . A A . 37 LYS H 1 1
14 7556 1 1 37 LYS HA H 7.168 -9.040 0.334 1.00 . A A . 37 LYS HA 1 1
14 7557 1 1 37 LYS HB2 H 8.972 -6.992 1.638 1.00 . A A . 37 LYS HB2 1 1
14 7558 1 1 37 LYS HB3 H 9.001 -8.710 2.002 1.00 . A A . 37 LYS HB3 1 1
14 7559 1 1 37 LYS HD2 H 11.116 -9.452 1.188 1.00 . A A . 37 LYS HD2 1 1
14 7560 1 1 37 LYS HD3 H 11.827 -8.692 -0.236 1.00 . A A . 37 LYS HD3 1 1
14 7561 1 1 37 LYS HE2 H 11.868 -6.549 0.882 1.00 . A A . 37 LYS HE2 1 1
14 7562 1 1 37 LYS HE3 H 11.035 -7.229 2.280 1.00 . A A . 37 LYS HE3 1 1
14 7563 1 1 37 LYS HG2 H 9.424 -9.019 -0.518 1.00 . A A . 37 LYS HG2 1 1
14 7564 1 1 37 LYS HG3 H 9.835 -7.302 -0.502 1.00 . A A . 37 LYS HG3 1 1
14 7565 1 1 37 LYS HZ1 H 12.943 -8.674 2.659 1.00 . A A . 37 LYS HZ1 1 1
14 7566 1 1 37 LYS HZ2 H 13.403 -7.045 2.685 1.00 . A A . 37 LYS HZ2 1 1
14 7567 1 1 37 LYS HZ3 H 13.744 -7.998 1.330 1.00 . A A . 37 LYS HZ3 1 1
14 7568 1 1 37 LYS N N 6.973 -7.036 -0.117 1.00 . A A . 37 LYS N 1 1
14 7569 1 1 37 LYS NZ N 13.049 -7.814 2.081 1.00 . A A . 37 LYS NZ 1 1
14 7570 1 1 37 LYS O O 6.917 -8.092 3.181 1.00 . A A . 37 LYS O 1 1
14 7571 1 1 38 GLN C C 4.477 -6.537 3.770 1.00 . A A . 38 GLN C 1 1
14 7572 1 1 38 GLN CA C 4.142 -7.713 2.863 1.00 . A A . 38 GLN CA 1 1
14 7573 1 1 38 GLN CB C 4.043 -9.015 3.670 1.00 . A A . 38 GLN CB 1 1
14 7574 1 1 38 GLN CD C 3.260 -11.425 3.716 1.00 . A A . 38 GLN CD 1 1
14 7575 1 1 38 GLN CG C 3.471 -10.179 2.875 1.00 . A A . 38 GLN CG 1 1
14 7576 1 1 38 GLN H H 4.842 -7.761 0.871 1.00 . A A . 38 GLN H 1 1
14 7577 1 1 38 GLN HA H 3.189 -7.521 2.393 1.00 . A A . 38 GLN HA 1 1
14 7578 1 1 38 GLN HB2 H 5.030 -9.289 4.012 1.00 . A A . 38 GLN HB2 1 1
14 7579 1 1 38 GLN HB3 H 3.408 -8.846 4.528 1.00 . A A . 38 GLN HB3 1 1
14 7580 1 1 38 GLN HE21 H 1.706 -11.946 2.599 1.00 . A A . 38 GLN HE21 1 1
14 7581 1 1 38 GLN HE22 H 2.094 -13.018 3.895 1.00 . A A . 38 GLN HE22 1 1
14 7582 1 1 38 GLN HG2 H 2.521 -9.881 2.459 1.00 . A A . 38 GLN HG2 1 1
14 7583 1 1 38 GLN HG3 H 4.154 -10.417 2.072 1.00 . A A . 38 GLN HG3 1 1
14 7584 1 1 38 GLN N N 5.138 -7.828 1.802 1.00 . A A . 38 GLN N 1 1
14 7585 1 1 38 GLN NE2 N 2.251 -12.209 3.368 1.00 . A A . 38 GLN NE2 1 1
14 7586 1 1 38 GLN O O 4.944 -5.502 3.244 1.00 . A A . 38 GLN O 1 1
14 7587 1 1 38 GLN OXT O 4.281 -6.645 4.996 1.00 . A A . 38 GLN OXT 1 1
14 7588 1 1 38 GLN OE1 O 3.991 -11.683 4.670 1.00 . A A . 38 GLN OE1 1 1
15 7589 1 1 1 GLY C C -8.616 1.749 -0.546 1.00 . A A . 1 GLY C 1 1
15 7590 1 1 1 GLY CA C -8.764 0.738 -1.655 1.00 . A A . 1 GLY CA 1 1
15 7591 1 1 1 GLY H1 H -8.616 2.097 -3.232 1.00 . A A . 1 GLY H1 1 1
15 7592 1 1 1 GLY H2 H -10.197 1.839 -2.685 1.00 . A A . 1 GLY H2 1 1
15 7593 1 1 1 GLY H3 H -9.431 0.664 -3.631 1.00 . A A . 1 GLY H3 1 1
15 7594 1 1 1 GLY HA2 H -9.446 -0.037 -1.337 1.00 . A A . 1 GLY HA2 1 1
15 7595 1 1 1 GLY HA3 H -7.800 0.297 -1.866 1.00 . A A . 1 GLY HA3 1 1
15 7596 1 1 1 GLY N N -9.290 1.375 -2.889 1.00 . A A . 1 GLY N 1 1
15 7597 1 1 1 GLY O O -9.339 2.739 -0.533 1.00 . A A . 1 GLY O 1 1
15 7598 1 1 2 PHE C C -7.124 3.809 0.955 1.00 . A A . 2 PHE C 1 1
15 7599 1 1 2 PHE CA C -7.443 2.414 1.488 1.00 . A A . 2 PHE CA 1 1
15 7600 1 1 2 PHE CB C -6.287 1.895 2.351 1.00 . A A . 2 PHE CB 1 1
15 7601 1 1 2 PHE CD1 C -6.873 2.690 4.658 1.00 . A A . 2 PHE CD1 1 1
15 7602 1 1 2 PHE CD2 C -4.903 3.556 3.630 1.00 . A A . 2 PHE CD2 1 1
15 7603 1 1 2 PHE CE1 C -6.626 3.456 5.782 1.00 . A A . 2 PHE CE1 1 1
15 7604 1 1 2 PHE CE2 C -4.651 4.324 4.749 1.00 . A A . 2 PHE CE2 1 1
15 7605 1 1 2 PHE CG C -6.016 2.731 3.571 1.00 . A A . 2 PHE CG 1 1
15 7606 1 1 2 PHE CZ C -5.514 4.274 5.828 1.00 . A A . 2 PHE CZ 1 1
15 7607 1 1 2 PHE H H -7.173 0.665 0.322 1.00 . A A . 2 PHE H 1 1
15 7608 1 1 2 PHE HA H -8.340 2.464 2.088 1.00 . A A . 2 PHE HA 1 1
15 7609 1 1 2 PHE HB2 H -6.516 0.894 2.682 1.00 . A A . 2 PHE HB2 1 1
15 7610 1 1 2 PHE HB3 H -5.386 1.875 1.755 1.00 . A A . 2 PHE HB3 1 1
15 7611 1 1 2 PHE HD1 H -7.743 2.051 4.624 1.00 . A A . 2 PHE HD1 1 1
15 7612 1 1 2 PHE HD2 H -4.228 3.595 2.787 1.00 . A A . 2 PHE HD2 1 1
15 7613 1 1 2 PHE HE1 H -7.301 3.415 6.623 1.00 . A A . 2 PHE HE1 1 1
15 7614 1 1 2 PHE HE2 H -3.781 4.962 4.782 1.00 . A A . 2 PHE HE2 1 1
15 7615 1 1 2 PHE HZ H -5.318 4.873 6.705 1.00 . A A . 2 PHE HZ 1 1
15 7616 1 1 2 PHE N N -7.691 1.498 0.378 1.00 . A A . 2 PHE N 1 1
15 7617 1 1 2 PHE O O -7.826 4.773 1.246 1.00 . A A . 2 PHE O 1 1
15 7618 1 1 3 GLY C C -5.795 5.127 -1.927 1.00 . A A . 3 GLY C 1 1
15 7619 1 1 3 GLY CA C -5.677 5.163 -0.419 1.00 . A A . 3 GLY CA 1 1
15 7620 1 1 3 GLY H H -5.532 3.095 -0.014 1.00 . A A . 3 GLY H 1 1
15 7621 1 1 3 GLY HA2 H -6.320 5.941 -0.031 1.00 . A A . 3 GLY HA2 1 1
15 7622 1 1 3 GLY HA3 H -4.655 5.380 -0.150 1.00 . A A . 3 GLY HA3 1 1
15 7623 1 1 3 GLY N N -6.063 3.897 0.168 1.00 . A A . 3 GLY N 1 1
15 7624 1 1 3 GLY O O -6.430 5.989 -2.535 1.00 . A A . 3 GLY O 1 1
15 7625 1 1 4 CYS C C -6.607 3.891 -4.524 1.00 . A A . 4 CYS C 1 1
15 7626 1 1 4 CYS CA C -5.183 3.912 -3.965 1.00 . A A . 4 CYS CA 1 1
15 7627 1 1 4 CYS CB C -4.484 2.590 -4.263 1.00 . A A . 4 CYS CB 1 1
15 7628 1 1 4 CYS H H -4.674 3.475 -1.970 1.00 . A A . 4 CYS H 1 1
15 7629 1 1 4 CYS HA H -4.630 4.716 -4.425 1.00 . A A . 4 CYS HA 1 1
15 7630 1 1 4 CYS HB2 H -5.226 1.816 -4.396 1.00 . A A . 4 CYS HB2 1 1
15 7631 1 1 4 CYS HB3 H -3.903 2.690 -5.167 1.00 . A A . 4 CYS HB3 1 1
15 7632 1 1 4 CYS N N -5.175 4.116 -2.523 1.00 . A A . 4 CYS N 1 1
15 7633 1 1 4 CYS O O -7.528 3.351 -3.891 1.00 . A A . 4 CYS O 1 1
15 7634 1 1 4 CYS SG S -3.356 2.063 -2.930 1.00 . A A . 4 CYS SG 1 1
15 7635 1 1 5 PRO C C -5.489 6.531 -6.214 1.00 . A A . 5 PRO C 1 1
15 7636 1 1 5 PRO CA C -5.731 5.052 -6.526 1.00 . A A . 5 PRO CA 1 1
15 7637 1 1 5 PRO CB C -6.255 4.893 -7.947 1.00 . A A . 5 PRO CB 1 1
15 7638 1 1 5 PRO CD C -8.098 4.505 -6.437 1.00 . A A . 5 PRO CD 1 1
15 7639 1 1 5 PRO CG C -7.739 4.997 -7.820 1.00 . A A . 5 PRO CG 1 1
15 7640 1 1 5 PRO HA H -4.805 4.506 -6.419 1.00 . A A . 5 PRO HA 1 1
15 7641 1 1 5 PRO HB2 H -5.854 5.679 -8.568 1.00 . A A . 5 PRO HB2 1 1
15 7642 1 1 5 PRO HB3 H -5.959 3.931 -8.338 1.00 . A A . 5 PRO HB3 1 1
15 7643 1 1 5 PRO HD2 H -8.768 5.201 -5.953 1.00 . A A . 5 PRO HD2 1 1
15 7644 1 1 5 PRO HD3 H -8.550 3.525 -6.493 1.00 . A A . 5 PRO HD3 1 1
15 7645 1 1 5 PRO HG2 H -8.043 6.026 -7.938 1.00 . A A . 5 PRO HG2 1 1
15 7646 1 1 5 PRO HG3 H -8.213 4.380 -8.569 1.00 . A A . 5 PRO HG3 1 1
15 7647 1 1 5 PRO N N -6.807 4.448 -5.730 1.00 . A A . 5 PRO N 1 1
15 7648 1 1 5 PRO O O -4.503 7.112 -6.660 1.00 . A A . 5 PRO O 1 1
15 7649 1 1 6 PHE C C -5.017 8.796 -4.269 1.00 . A A . 6 PHE C 1 1
15 7650 1 1 6 PHE CA C -6.275 8.544 -5.091 1.00 . A A . 6 PHE CA 1 1
15 7651 1 1 6 PHE CB C -7.511 9.001 -4.312 1.00 . A A . 6 PHE CB 1 1
15 7652 1 1 6 PHE CD1 C -9.155 9.788 -6.035 1.00 . A A . 6 PHE CD1 1 1
15 7653 1 1 6 PHE CD2 C -9.639 7.781 -4.843 1.00 . A A . 6 PHE CD2 1 1
15 7654 1 1 6 PHE CE1 C -10.334 9.656 -6.744 1.00 . A A . 6 PHE CE1 1 1
15 7655 1 1 6 PHE CE2 C -10.819 7.642 -5.548 1.00 . A A . 6 PHE CE2 1 1
15 7656 1 1 6 PHE CG C -8.794 8.854 -5.079 1.00 . A A . 6 PHE CG 1 1
15 7657 1 1 6 PHE CZ C -11.167 8.581 -6.500 1.00 . A A . 6 PHE CZ 1 1
15 7658 1 1 6 PHE H H -7.145 6.611 -5.106 1.00 . A A . 6 PHE H 1 1
15 7659 1 1 6 PHE HA H -6.211 9.110 -6.009 1.00 . A A . 6 PHE HA 1 1
15 7660 1 1 6 PHE HB2 H -7.595 8.415 -3.410 1.00 . A A . 6 PHE HB2 1 1
15 7661 1 1 6 PHE HB3 H -7.397 10.042 -4.050 1.00 . A A . 6 PHE HB3 1 1
15 7662 1 1 6 PHE HD1 H -8.503 10.628 -6.228 1.00 . A A . 6 PHE HD1 1 1
15 7663 1 1 6 PHE HD2 H -9.368 7.046 -4.099 1.00 . A A . 6 PHE HD2 1 1
15 7664 1 1 6 PHE HE1 H -10.604 10.392 -7.487 1.00 . A A . 6 PHE HE1 1 1
15 7665 1 1 6 PHE HE2 H -11.469 6.802 -5.355 1.00 . A A . 6 PHE HE2 1 1
15 7666 1 1 6 PHE HZ H -12.089 8.476 -7.051 1.00 . A A . 6 PHE HZ 1 1
15 7667 1 1 6 PHE N N -6.390 7.131 -5.446 1.00 . A A . 6 PHE N 1 1
15 7668 1 1 6 PHE O O -4.093 9.478 -4.710 1.00 . A A . 6 PHE O 1 1
15 7669 1 1 7 ASN C C -2.894 7.188 -2.350 1.00 . A A . 7 ASN C 1 1
15 7670 1 1 7 ASN CA C -3.834 8.375 -2.197 1.00 . A A . 7 ASN CA 1 1
15 7671 1 1 7 ASN CB C -4.294 8.505 -0.739 1.00 . A A . 7 ASN CB 1 1
15 7672 1 1 7 ASN CG C -4.802 9.895 -0.403 1.00 . A A . 7 ASN CG 1 1
15 7673 1 1 7 ASN H H -5.737 7.666 -2.792 1.00 . A A . 7 ASN H 1 1
15 7674 1 1 7 ASN HA H -3.310 9.274 -2.485 1.00 . A A . 7 ASN HA 1 1
15 7675 1 1 7 ASN HB2 H -5.089 7.798 -0.556 1.00 . A A . 7 ASN HB2 1 1
15 7676 1 1 7 ASN HB3 H -3.462 8.278 -0.087 1.00 . A A . 7 ASN HB3 1 1
15 7677 1 1 7 ASN HD21 H -4.268 9.649 1.505 1.00 . A A . 7 ASN HD21 1 1
15 7678 1 1 7 ASN HD22 H -4.998 11.170 1.102 1.00 . A A . 7 ASN HD22 1 1
15 7679 1 1 7 ASN N N -4.976 8.220 -3.082 1.00 . A A . 7 ASN N 1 1
15 7680 1 1 7 ASN ND2 N -4.681 10.281 0.857 1.00 . A A . 7 ASN ND2 1 1
15 7681 1 1 7 ASN O O -2.409 6.626 -1.368 1.00 . A A . 7 ASN O 1 1
15 7682 1 1 7 ASN OD1 O -5.305 10.614 -1.266 1.00 . A A . 7 ASN OD1 1 1
15 7683 1 1 8 GLU C C -0.354 5.967 -3.392 1.00 . A A . 8 GLU C 1 1
15 7684 1 1 8 GLU CA C -1.764 5.681 -3.893 1.00 . A A . 8 GLU CA 1 1
15 7685 1 1 8 GLU CB C -1.751 5.398 -5.395 1.00 . A A . 8 GLU CB 1 1
15 7686 1 1 8 GLU CD C -1.985 3.405 -6.921 1.00 . A A . 8 GLU CD 1 1
15 7687 1 1 8 GLU CG C -1.245 4.010 -5.747 1.00 . A A . 8 GLU CG 1 1
15 7688 1 1 8 GLU H H -3.062 7.296 -4.341 1.00 . A A . 8 GLU H 1 1
15 7689 1 1 8 GLU HA H -2.148 4.817 -3.372 1.00 . A A . 8 GLU HA 1 1
15 7690 1 1 8 GLU HB2 H -2.756 5.499 -5.777 1.00 . A A . 8 GLU HB2 1 1
15 7691 1 1 8 GLU HB3 H -1.116 6.123 -5.882 1.00 . A A . 8 GLU HB3 1 1
15 7692 1 1 8 GLU HG2 H -0.196 4.074 -5.996 1.00 . A A . 8 GLU HG2 1 1
15 7693 1 1 8 GLU HG3 H -1.371 3.366 -4.888 1.00 . A A . 8 GLU HG3 1 1
15 7694 1 1 8 GLU N N -2.642 6.806 -3.597 1.00 . A A . 8 GLU N 1 1
15 7695 1 1 8 GLU O O 0.286 5.114 -2.775 1.00 . A A . 8 GLU O 1 1
15 7696 1 1 8 GLU OE1 O -3.232 3.323 -6.855 1.00 . A A . 8 GLU OE1 1 1
15 7697 1 1 8 GLU OE2 O -1.326 3.015 -7.903 1.00 . A A . 8 GLU OE2 1 1
15 7698 1 1 9 ASN C C 1.533 7.598 -1.684 1.00 . A A . 9 ASN C 1 1
15 7699 1 1 9 ASN CA C 1.443 7.598 -3.202 1.00 . A A . 9 ASN CA 1 1
15 7700 1 1 9 ASN CB C 1.793 8.984 -3.751 1.00 . A A . 9 ASN CB 1 1
15 7701 1 1 9 ASN CG C 2.493 8.913 -5.095 1.00 . A A . 9 ASN CG 1 1
15 7702 1 1 9 ASN H H -0.449 7.819 -4.132 1.00 . A A . 9 ASN H 1 1
15 7703 1 1 9 ASN HA H 2.154 6.879 -3.587 1.00 . A A . 9 ASN HA 1 1
15 7704 1 1 9 ASN HB2 H 0.885 9.557 -3.870 1.00 . A A . 9 ASN HB2 1 1
15 7705 1 1 9 ASN HB3 H 2.443 9.487 -3.052 1.00 . A A . 9 ASN HB3 1 1
15 7706 1 1 9 ASN HD21 H 1.728 10.668 -5.626 1.00 . A A . 9 ASN HD21 1 1
15 7707 1 1 9 ASN HD22 H 2.748 9.905 -6.793 1.00 . A A . 9 ASN HD22 1 1
15 7708 1 1 9 ASN N N 0.112 7.186 -3.637 1.00 . A A . 9 ASN N 1 1
15 7709 1 1 9 ASN ND2 N 2.303 9.932 -5.921 1.00 . A A . 9 ASN ND2 1 1
15 7710 1 1 9 ASN O O 2.581 7.298 -1.124 1.00 . A A . 9 ASN O 1 1
15 7711 1 1 9 ASN OD1 O 3.202 7.953 -5.387 1.00 . A A . 9 ASN OD1 1 1
15 7712 1 1 10 GLU C C 0.473 6.516 0.968 1.00 . A A . 10 GLU C 1 1
15 7713 1 1 10 GLU CA C 0.381 7.938 0.436 1.00 . A A . 10 GLU CA 1 1
15 7714 1 1 10 GLU CB C -0.905 8.609 0.919 1.00 . A A . 10 GLU CB 1 1
15 7715 1 1 10 GLU CD C -2.410 9.159 2.858 1.00 . A A . 10 GLU CD 1 1
15 7716 1 1 10 GLU CG C -1.058 8.632 2.429 1.00 . A A . 10 GLU CG 1 1
15 7717 1 1 10 GLU H H -0.386 8.134 -1.526 1.00 . A A . 10 GLU H 1 1
15 7718 1 1 10 GLU HA H 1.234 8.496 0.792 1.00 . A A . 10 GLU HA 1 1
15 7719 1 1 10 GLU HB2 H -0.920 9.628 0.564 1.00 . A A . 10 GLU HB2 1 1
15 7720 1 1 10 GLU HB3 H -1.750 8.080 0.502 1.00 . A A . 10 GLU HB3 1 1
15 7721 1 1 10 GLU HG2 H -0.943 7.627 2.808 1.00 . A A . 10 GLU HG2 1 1
15 7722 1 1 10 GLU HG3 H -0.291 9.265 2.848 1.00 . A A . 10 GLU HG3 1 1
15 7723 1 1 10 GLU N N 0.425 7.917 -1.023 1.00 . A A . 10 GLU N 1 1
15 7724 1 1 10 GLU O O 1.211 6.239 1.910 1.00 . A A . 10 GLU O 1 1
15 7725 1 1 10 GLU OE1 O -3.431 8.543 2.486 1.00 . A A . 10 GLU OE1 1 1
15 7726 1 1 10 GLU OE2 O -2.454 10.192 3.553 1.00 . A A . 10 GLU OE2 1 1
15 7727 1 1 11 CYS C C 1.143 3.652 0.510 1.00 . A A . 11 CYS C 1 1
15 7728 1 1 11 CYS CA C -0.259 4.214 0.724 1.00 . A A . 11 CYS CA 1 1
15 7729 1 1 11 CYS CB C -1.294 3.453 -0.107 1.00 . A A . 11 CYS CB 1 1
15 7730 1 1 11 CYS H H -0.866 5.912 -0.381 1.00 . A A . 11 CYS H 1 1
15 7731 1 1 11 CYS HA H -0.508 4.139 1.773 1.00 . A A . 11 CYS HA 1 1
15 7732 1 1 11 CYS HB2 H -2.274 3.853 0.102 1.00 . A A . 11 CYS HB2 1 1
15 7733 1 1 11 CYS HB3 H -1.072 3.593 -1.155 1.00 . A A . 11 CYS HB3 1 1
15 7734 1 1 11 CYS N N -0.273 5.618 0.347 1.00 . A A . 11 CYS N 1 1
15 7735 1 1 11 CYS O O 1.691 2.942 1.365 1.00 . A A . 11 CYS O 1 1
15 7736 1 1 11 CYS SG S -1.356 1.666 0.210 1.00 . A A . 11 CYS SG 1 1
15 7737 1 1 12 HIS C C 4.058 4.172 0.047 1.00 . A A . 12 HIS C 1 1
15 7738 1 1 12 HIS CA C 3.077 3.581 -0.961 1.00 . A A . 12 HIS CA 1 1
15 7739 1 1 12 HIS CB C 3.440 4.019 -2.385 1.00 . A A . 12 HIS CB 1 1
15 7740 1 1 12 HIS CD2 C 5.931 3.314 -2.518 1.00 . A A . 12 HIS CD2 1 1
15 7741 1 1 12 HIS CE1 C 5.830 2.078 -4.320 1.00 . A A . 12 HIS CE1 1 1
15 7742 1 1 12 HIS CG C 4.649 3.330 -2.944 1.00 . A A . 12 HIS CG 1 1
15 7743 1 1 12 HIS H H 1.236 4.571 -1.266 1.00 . A A . 12 HIS H 1 1
15 7744 1 1 12 HIS HA H 3.113 2.502 -0.898 1.00 . A A . 12 HIS HA 1 1
15 7745 1 1 12 HIS HB2 H 2.609 3.807 -3.041 1.00 . A A . 12 HIS HB2 1 1
15 7746 1 1 12 HIS HB3 H 3.632 5.082 -2.390 1.00 . A A . 12 HIS HB3 1 1
15 7747 1 1 12 HIS HD1 H 3.820 2.360 -4.623 1.00 . A A . 12 HIS HD1 1 1
15 7748 1 1 12 HIS HD2 H 6.320 3.829 -1.653 1.00 . A A . 12 HIS HD2 1 1
15 7749 1 1 12 HIS HE1 H 6.106 1.436 -5.142 1.00 . A A . 12 HIS HE1 1 1
15 7750 1 1 12 HIS HE2 H 7.557 2.183 -3.219 1.00 . A A . 12 HIS HE2 1 1
15 7751 1 1 12 HIS N N 1.731 4.009 -0.628 1.00 . A A . 12 HIS N 1 1
15 7752 1 1 12 HIS ND1 N 4.617 2.546 -4.077 1.00 . A A . 12 HIS ND1 1 1
15 7753 1 1 12 HIS NE2 N 6.647 2.528 -3.387 1.00 . A A . 12 HIS NE2 1 1
15 7754 1 1 12 HIS O O 4.964 3.485 0.519 1.00 . A A . 12 HIS O 1 1
15 7755 1 1 13 ALA C C 4.570 5.482 2.700 1.00 . A A . 13 ALA C 1 1
15 7756 1 1 13 ALA CA C 4.706 6.139 1.339 1.00 . A A . 13 ALA CA 1 1
15 7757 1 1 13 ALA CB C 4.345 7.616 1.421 1.00 . A A . 13 ALA CB 1 1
15 7758 1 1 13 ALA H H 3.131 5.947 -0.060 1.00 . A A . 13 ALA H 1 1
15 7759 1 1 13 ALA HA H 5.732 6.057 1.010 1.00 . A A . 13 ALA HA 1 1
15 7760 1 1 13 ALA HB1 H 5.006 8.111 2.116 1.00 . A A . 13 ALA HB1 1 1
15 7761 1 1 13 ALA HB2 H 3.324 7.718 1.760 1.00 . A A . 13 ALA HB2 1 1
15 7762 1 1 13 ALA HB3 H 4.446 8.065 0.445 1.00 . A A . 13 ALA HB3 1 1
15 7763 1 1 13 ALA N N 3.862 5.449 0.372 1.00 . A A . 13 ALA N 1 1
15 7764 1 1 13 ALA O O 5.546 5.348 3.432 1.00 . A A . 13 ALA O 1 1
15 7765 1 1 14 HIS C C 3.968 3.170 4.393 1.00 . A A . 14 HIS C 1 1
15 7766 1 1 14 HIS CA C 3.084 4.397 4.294 1.00 . A A . 14 HIS CA 1 1
15 7767 1 1 14 HIS CB C 1.618 3.975 4.408 1.00 . A A . 14 HIS CB 1 1
15 7768 1 1 14 HIS CD2 C 0.817 1.976 5.861 1.00 . A A . 14 HIS CD2 1 1
15 7769 1 1 14 HIS CE1 C 1.260 2.817 7.837 1.00 . A A . 14 HIS CE1 1 1
15 7770 1 1 14 HIS CG C 1.320 3.219 5.670 1.00 . A A . 14 HIS CG 1 1
15 7771 1 1 14 HIS H H 2.592 5.285 2.429 1.00 . A A . 14 HIS H 1 1
15 7772 1 1 14 HIS HA H 3.326 5.073 5.101 1.00 . A A . 14 HIS HA 1 1
15 7773 1 1 14 HIS HB2 H 0.996 4.849 4.381 1.00 . A A . 14 HIS HB2 1 1
15 7774 1 1 14 HIS HB3 H 1.370 3.337 3.572 1.00 . A A . 14 HIS HB3 1 1
15 7775 1 1 14 HIS HD1 H 1.956 4.609 7.127 1.00 . A A . 14 HIS HD1 1 1
15 7776 1 1 14 HIS HD2 H 0.502 1.286 5.092 1.00 . A A . 14 HIS HD2 1 1
15 7777 1 1 14 HIS HE1 H 1.375 2.926 8.906 1.00 . A A . 14 HIS HE1 1 1
15 7778 1 1 14 HIS HE2 H 0.601 0.887 7.644 1.00 . A A . 14 HIS HE2 1 1
15 7779 1 1 14 HIS N N 3.345 5.083 3.037 1.00 . A A . 14 HIS N 1 1
15 7780 1 1 14 HIS ND1 N 1.583 3.720 6.928 1.00 . A A . 14 HIS ND1 1 1
15 7781 1 1 14 HIS NE2 N 0.791 1.751 7.216 1.00 . A A . 14 HIS NE2 1 1
15 7782 1 1 14 HIS O O 4.713 3.010 5.357 1.00 . A A . 14 HIS O 1 1
15 7783 1 1 15 CYS C C 6.168 1.469 3.469 1.00 . A A . 15 CYS C 1 1
15 7784 1 1 15 CYS CA C 4.690 1.089 3.358 1.00 . A A . 15 CYS CA 1 1
15 7785 1 1 15 CYS CB C 4.432 0.281 2.078 1.00 . A A . 15 CYS CB 1 1
15 7786 1 1 15 CYS H H 3.208 2.474 2.671 1.00 . A A . 15 CYS H 1 1
15 7787 1 1 15 CYS HA H 4.428 0.493 4.212 1.00 . A A . 15 CYS HA 1 1
15 7788 1 1 15 CYS HB2 H 4.050 0.945 1.318 1.00 . A A . 15 CYS HB2 1 1
15 7789 1 1 15 CYS HB3 H 5.364 -0.148 1.738 1.00 . A A . 15 CYS HB3 1 1
15 7790 1 1 15 CYS N N 3.865 2.300 3.393 1.00 . A A . 15 CYS N 1 1
15 7791 1 1 15 CYS O O 6.937 0.842 4.197 1.00 . A A . 15 CYS O 1 1
15 7792 1 1 15 CYS SG S 3.228 -1.082 2.265 1.00 . A A . 15 CYS SG 1 1
15 7793 1 1 16 LEU C C 8.336 3.406 4.223 1.00 . A A . 16 LEU C 1 1
15 7794 1 1 16 LEU CA C 7.910 3.033 2.803 1.00 . A A . 16 LEU CA 1 1
15 7795 1 1 16 LEU CB C 8.030 4.269 1.909 1.00 . A A . 16 LEU CB 1 1
15 7796 1 1 16 LEU CD1 C 7.981 5.268 -0.387 1.00 . A A . 16 LEU CD1 1 1
15 7797 1 1 16 LEU CD2 C 9.616 3.460 0.138 1.00 . A A . 16 LEU CD2 1 1
15 7798 1 1 16 LEU CG C 8.222 3.999 0.415 1.00 . A A . 16 LEU CG 1 1
15 7799 1 1 16 LEU H H 5.867 3.002 2.244 1.00 . A A . 16 LEU H 1 1
15 7800 1 1 16 LEU HA H 8.559 2.257 2.427 1.00 . A A . 16 LEU HA 1 1
15 7801 1 1 16 LEU HB2 H 7.130 4.856 2.030 1.00 . A A . 16 LEU HB2 1 1
15 7802 1 1 16 LEU HB3 H 8.863 4.852 2.261 1.00 . A A . 16 LEU HB3 1 1
15 7803 1 1 16 LEU HD11 H 6.966 5.604 -0.233 1.00 . A A . 16 LEU HD11 1 1
15 7804 1 1 16 LEU HD12 H 8.137 5.065 -1.437 1.00 . A A . 16 LEU HD12 1 1
15 7805 1 1 16 LEU HD13 H 8.668 6.035 -0.063 1.00 . A A . 16 LEU HD13 1 1
15 7806 1 1 16 LEU HD21 H 9.774 2.557 0.708 1.00 . A A . 16 LEU HD21 1 1
15 7807 1 1 16 LEU HD22 H 10.351 4.199 0.423 1.00 . A A . 16 LEU HD22 1 1
15 7808 1 1 16 LEU HD23 H 9.715 3.242 -0.916 1.00 . A A . 16 LEU HD23 1 1
15 7809 1 1 16 LEU HG H 7.505 3.258 0.092 1.00 . A A . 16 LEU HG 1 1
15 7810 1 1 16 LEU N N 6.538 2.534 2.782 1.00 . A A . 16 LEU N 1 1
15 7811 1 1 16 LEU O O 9.487 3.213 4.611 1.00 . A A . 16 LEU O 1 1
15 7812 1 1 17 SER C C 7.980 3.178 7.299 1.00 . A A . 17 SER C 1 1
15 7813 1 1 17 SER CA C 7.641 4.344 6.369 1.00 . A A . 17 SER CA 1 1
15 7814 1 1 17 SER CB C 6.432 5.100 6.925 1.00 . A A . 17 SER CB 1 1
15 7815 1 1 17 SER H H 6.471 3.985 4.640 1.00 . A A . 17 SER H 1 1
15 7816 1 1 17 SER HA H 8.485 5.017 6.344 1.00 . A A . 17 SER HA 1 1
15 7817 1 1 17 SER HB2 H 5.639 4.398 7.139 1.00 . A A . 17 SER HB2 1 1
15 7818 1 1 17 SER HB3 H 6.716 5.609 7.835 1.00 . A A . 17 SER HB3 1 1
15 7819 1 1 17 SER HG H 6.291 5.859 5.118 1.00 . A A . 17 SER HG 1 1
15 7820 1 1 17 SER N N 7.383 3.910 4.999 1.00 . A A . 17 SER N 1 1
15 7821 1 1 17 SER O O 8.555 3.386 8.366 1.00 . A A . 17 SER O 1 1
15 7822 1 1 17 SER OG O 5.949 6.060 5.999 1.00 . A A . 17 SER OG 1 1
15 7823 1 1 18 ILE C C 9.173 0.071 7.296 1.00 . A A . 18 ILE C 1 1
15 7824 1 1 18 ILE CA C 7.927 0.811 7.769 1.00 . A A . 18 ILE CA 1 1
15 7825 1 1 18 ILE CB C 6.738 -0.178 7.885 1.00 . A A . 18 ILE CB 1 1
15 7826 1 1 18 ILE CD1 C 4.682 -1.084 6.681 1.00 . A A . 18 ILE CD1 1 1
15 7827 1 1 18 ILE CG1 C 5.778 -0.038 6.704 1.00 . A A . 18 ILE CG1 1 1
15 7828 1 1 18 ILE CG2 C 5.994 0.052 9.194 1.00 . A A . 18 ILE CG2 1 1
15 7829 1 1 18 ILE H H 7.200 1.812 6.038 1.00 . A A . 18 ILE H 1 1
15 7830 1 1 18 ILE HA H 8.126 1.200 8.757 1.00 . A A . 18 ILE HA 1 1
15 7831 1 1 18 ILE HB H 7.139 -1.181 7.899 1.00 . A A . 18 ILE HB 1 1
15 7832 1 1 18 ILE HD11 H 4.045 -0.918 5.825 1.00 . A A . 18 ILE HD11 1 1
15 7833 1 1 18 ILE HD12 H 4.096 -1.010 7.585 1.00 . A A . 18 ILE HD12 1 1
15 7834 1 1 18 ILE HD13 H 5.125 -2.067 6.617 1.00 . A A . 18 ILE HD13 1 1
15 7835 1 1 18 ILE HG12 H 5.306 0.932 6.746 1.00 . A A . 18 ILE HG12 1 1
15 7836 1 1 18 ILE HG13 H 6.336 -0.123 5.783 1.00 . A A . 18 ILE HG13 1 1
15 7837 1 1 18 ILE HG21 H 5.520 1.024 9.173 1.00 . A A . 18 ILE HG21 1 1
15 7838 1 1 18 ILE HG22 H 6.692 0.009 10.018 1.00 . A A . 18 ILE HG22 1 1
15 7839 1 1 18 ILE HG23 H 5.242 -0.713 9.319 1.00 . A A . 18 ILE HG23 1 1
15 7840 1 1 18 ILE N N 7.635 1.951 6.912 1.00 . A A . 18 ILE N 1 1
15 7841 1 1 18 ILE O O 9.505 -0.997 7.808 1.00 . A A . 18 ILE O 1 1
15 7842 1 1 19 GLY C C 10.859 -0.713 4.518 1.00 . A A . 19 GLY C 1 1
15 7843 1 1 19 GLY CA C 11.081 0.042 5.813 1.00 . A A . 19 GLY CA 1 1
15 7844 1 1 19 GLY H H 9.561 1.511 5.955 1.00 . A A . 19 GLY H 1 1
15 7845 1 1 19 GLY HA2 H 11.815 0.815 5.644 1.00 . A A . 19 GLY HA2 1 1
15 7846 1 1 19 GLY HA3 H 11.463 -0.644 6.555 1.00 . A A . 19 GLY HA3 1 1
15 7847 1 1 19 GLY N N 9.868 0.652 6.324 1.00 . A A . 19 GLY N 1 1
15 7848 1 1 19 GLY O O 11.767 -1.379 4.012 1.00 . A A . 19 GLY O 1 1
15 7849 1 1 20 ARG C C 9.671 -0.405 1.558 1.00 . A A . 20 ARG C 1 1
15 7850 1 1 20 ARG CA C 9.325 -1.303 2.737 1.00 . A A . 20 ARG CA 1 1
15 7851 1 1 20 ARG CB C 7.843 -1.681 2.706 1.00 . A A . 20 ARG CB 1 1
15 7852 1 1 20 ARG CD C 7.672 -3.676 4.252 1.00 . A A . 20 ARG CD 1 1
15 7853 1 1 20 ARG CG C 7.315 -2.214 4.032 1.00 . A A . 20 ARG CG 1 1
15 7854 1 1 20 ARG CZ C 9.548 -3.707 5.847 1.00 . A A . 20 ARG CZ 1 1
15 7855 1 1 20 ARG H H 8.967 -0.080 4.428 1.00 . A A . 20 ARG H 1 1
15 7856 1 1 20 ARG HA H 9.923 -2.201 2.680 1.00 . A A . 20 ARG HA 1 1
15 7857 1 1 20 ARG HB2 H 7.266 -0.807 2.440 1.00 . A A . 20 ARG HB2 1 1
15 7858 1 1 20 ARG HB3 H 7.694 -2.441 1.953 1.00 . A A . 20 ARG HB3 1 1
15 7859 1 1 20 ARG HD2 H 7.056 -4.068 5.048 1.00 . A A . 20 ARG HD2 1 1
15 7860 1 1 20 ARG HD3 H 7.472 -4.222 3.342 1.00 . A A . 20 ARG HD3 1 1
15 7861 1 1 20 ARG HE H 9.708 -4.084 3.881 1.00 . A A . 20 ARG HE 1 1
15 7862 1 1 20 ARG HG2 H 7.739 -1.630 4.835 1.00 . A A . 20 ARG HG2 1 1
15 7863 1 1 20 ARG HG3 H 6.240 -2.111 4.043 1.00 . A A . 20 ARG HG3 1 1
15 7864 1 1 20 ARG HH11 H 7.739 -3.309 6.665 1.00 . A A . 20 ARG HH11 1 1
15 7865 1 1 20 ARG HH12 H 9.072 -3.271 7.769 1.00 . A A . 20 ARG HH12 1 1
15 7866 1 1 20 ARG HH21 H 11.471 -4.077 5.331 1.00 . A A . 20 ARG HH21 1 1
15 7867 1 1 20 ARG HH22 H 11.207 -3.736 7.010 1.00 . A A . 20 ARG HH22 1 1
15 7868 1 1 20 ARG N N 9.652 -0.625 3.983 1.00 . A A . 20 ARG N 1 1
15 7869 1 1 20 ARG NE N 9.077 -3.854 4.613 1.00 . A A . 20 ARG NE 1 1
15 7870 1 1 20 ARG NH1 N 8.719 -3.415 6.842 1.00 . A A . 20 ARG NH1 1 1
15 7871 1 1 20 ARG NH2 N 10.846 -3.855 6.084 1.00 . A A . 20 ARG NH2 1 1
15 7872 1 1 20 ARG O O 9.765 0.807 1.707 1.00 . A A . 20 ARG O 1 1
15 7873 1 1 21 LYS C C 9.012 -0.040 -1.703 1.00 . A A . 21 LYS C 1 1
15 7874 1 1 21 LYS CA C 10.219 -0.229 -0.802 1.00 . A A . 21 LYS CA 1 1
15 7875 1 1 21 LYS CB C 11.349 -0.918 -1.569 1.00 . A A . 21 LYS CB 1 1
15 7876 1 1 21 LYS CD C 13.407 -2.235 -0.959 1.00 . A A . 21 LYS CD 1 1
15 7877 1 1 21 LYS CE C 12.676 -3.348 -0.221 1.00 . A A . 21 LYS CE 1 1
15 7878 1 1 21 LYS CG C 12.677 -0.906 -0.830 1.00 . A A . 21 LYS CG 1 1
15 7879 1 1 21 LYS H H 9.774 -1.983 0.326 1.00 . A A . 21 LYS H 1 1
15 7880 1 1 21 LYS HA H 10.555 0.737 -0.477 1.00 . A A . 21 LYS HA 1 1
15 7881 1 1 21 LYS HB2 H 11.071 -1.946 -1.752 1.00 . A A . 21 LYS HB2 1 1
15 7882 1 1 21 LYS HB3 H 11.484 -0.416 -2.516 1.00 . A A . 21 LYS HB3 1 1
15 7883 1 1 21 LYS HD2 H 13.476 -2.496 -2.004 1.00 . A A . 21 LYS HD2 1 1
15 7884 1 1 21 LYS HD3 H 14.400 -2.131 -0.545 1.00 . A A . 21 LYS HD3 1 1
15 7885 1 1 21 LYS HE2 H 11.701 -3.479 -0.668 1.00 . A A . 21 LYS HE2 1 1
15 7886 1 1 21 LYS HE3 H 13.243 -4.262 -0.322 1.00 . A A . 21 LYS HE3 1 1
15 7887 1 1 21 LYS HG2 H 13.299 -0.126 -1.242 1.00 . A A . 21 LYS HG2 1 1
15 7888 1 1 21 LYS HG3 H 12.493 -0.707 0.216 1.00 . A A . 21 LYS HG3 1 1
15 7889 1 1 21 LYS HZ1 H 12.158 -2.069 1.350 1.00 . A A . 21 LYS HZ1 1 1
15 7890 1 1 21 LYS HZ2 H 13.411 -3.140 1.726 1.00 . A A . 21 LYS HZ2 1 1
15 7891 1 1 21 LYS HZ3 H 11.811 -3.698 1.655 1.00 . A A . 21 LYS HZ3 1 1
15 7892 1 1 21 LYS N N 9.870 -1.000 0.390 1.00 . A A . 21 LYS N 1 1
15 7893 1 1 21 LYS NZ N 12.507 -3.040 1.227 1.00 . A A . 21 LYS NZ 1 1
15 7894 1 1 21 LYS O O 8.856 0.987 -2.368 1.00 . A A . 21 LYS O 1 1
15 7895 1 1 22 PHE C C 5.730 -1.238 -1.672 1.00 . A A . 22 PHE C 1 1
15 7896 1 1 22 PHE CA C 6.952 -0.986 -2.531 1.00 . A A . 22 PHE CA 1 1
15 7897 1 1 22 PHE CB C 7.003 -2.023 -3.655 1.00 . A A . 22 PHE CB 1 1
15 7898 1 1 22 PHE CD1 C 8.855 -1.318 -5.199 1.00 . A A . 22 PHE CD1 1 1
15 7899 1 1 22 PHE CD2 C 9.160 -3.289 -3.891 1.00 . A A . 22 PHE CD2 1 1
15 7900 1 1 22 PHE CE1 C 10.107 -1.493 -5.759 1.00 . A A . 22 PHE CE1 1 1
15 7901 1 1 22 PHE CE2 C 10.412 -3.468 -4.446 1.00 . A A . 22 PHE CE2 1 1
15 7902 1 1 22 PHE CG C 8.368 -2.214 -4.260 1.00 . A A . 22 PHE CG 1 1
15 7903 1 1 22 PHE CZ C 10.886 -2.569 -5.382 1.00 . A A . 22 PHE CZ 1 1
15 7904 1 1 22 PHE H H 8.312 -1.806 -1.136 1.00 . A A . 22 PHE H 1 1
15 7905 1 1 22 PHE HA H 6.880 0.001 -2.964 1.00 . A A . 22 PHE HA 1 1
15 7906 1 1 22 PHE HB2 H 6.673 -2.974 -3.269 1.00 . A A . 22 PHE HB2 1 1
15 7907 1 1 22 PHE HB3 H 6.332 -1.715 -4.443 1.00 . A A . 22 PHE HB3 1 1
15 7908 1 1 22 PHE HD1 H 8.247 -0.476 -5.494 1.00 . A A . 22 PHE HD1 1 1
15 7909 1 1 22 PHE HD2 H 8.790 -3.993 -3.160 1.00 . A A . 22 PHE HD2 1 1
15 7910 1 1 22 PHE HE1 H 10.476 -0.788 -6.490 1.00 . A A . 22 PHE HE1 1 1
15 7911 1 1 22 PHE HE2 H 11.019 -4.311 -4.150 1.00 . A A . 22 PHE HE2 1 1
15 7912 1 1 22 PHE HZ H 11.865 -2.708 -5.818 1.00 . A A . 22 PHE HZ 1 1
15 7913 1 1 22 PHE N N 8.149 -1.032 -1.712 1.00 . A A . 22 PHE N 1 1
15 7914 1 1 22 PHE O O 5.839 -1.753 -0.562 1.00 . A A . 22 PHE O 1 1
15 7915 1 1 23 GLY C C 2.188 -0.344 -2.085 1.00 . A A . 23 GLY C 1 1
15 7916 1 1 23 GLY CA C 3.343 -1.086 -1.466 1.00 . A A . 23 GLY CA 1 1
15 7917 1 1 23 GLY H H 4.549 -0.501 -3.092 1.00 . A A . 23 GLY H 1 1
15 7918 1 1 23 GLY HA2 H 3.111 -2.141 -1.451 1.00 . A A . 23 GLY HA2 1 1
15 7919 1 1 23 GLY HA3 H 3.478 -0.740 -0.452 1.00 . A A . 23 GLY HA3 1 1
15 7920 1 1 23 GLY N N 4.572 -0.891 -2.197 1.00 . A A . 23 GLY N 1 1
15 7921 1 1 23 GLY O O 2.369 0.742 -2.641 1.00 . A A . 23 GLY O 1 1
15 7922 1 1 24 PHE C C -1.395 -1.058 -1.906 1.00 . A A . 24 PHE C 1 1
15 7923 1 1 24 PHE CA C -0.205 -0.365 -2.542 1.00 . A A . 24 PHE CA 1 1
15 7924 1 1 24 PHE CB C -0.273 -0.478 -4.072 1.00 . A A . 24 PHE CB 1 1
15 7925 1 1 24 PHE CD1 C 1.143 -2.405 -4.857 1.00 . A A . 24 PHE CD1 1 1
15 7926 1 1 24 PHE CD2 C -1.227 -2.678 -4.831 1.00 . A A . 24 PHE CD2 1 1
15 7927 1 1 24 PHE CE1 C 1.289 -3.691 -5.339 1.00 . A A . 24 PHE CE1 1 1
15 7928 1 1 24 PHE CE2 C -1.087 -3.966 -5.313 1.00 . A A . 24 PHE CE2 1 1
15 7929 1 1 24 PHE CG C -0.116 -1.883 -4.596 1.00 . A A . 24 PHE CG 1 1
15 7930 1 1 24 PHE CZ C 0.173 -4.474 -5.567 1.00 . A A . 24 PHE CZ 1 1
15 7931 1 1 24 PHE H H 0.961 -1.828 -1.569 1.00 . A A . 24 PHE H 1 1
15 7932 1 1 24 PHE HA H -0.220 0.678 -2.263 1.00 . A A . 24 PHE HA 1 1
15 7933 1 1 24 PHE HB2 H -1.232 -0.104 -4.403 1.00 . A A . 24 PHE HB2 1 1
15 7934 1 1 24 PHE HB3 H 0.510 0.128 -4.501 1.00 . A A . 24 PHE HB3 1 1
15 7935 1 1 24 PHE HD1 H 2.016 -1.795 -4.679 1.00 . A A . 24 PHE HD1 1 1
15 7936 1 1 24 PHE HD2 H -2.212 -2.283 -4.632 1.00 . A A . 24 PHE HD2 1 1
15 7937 1 1 24 PHE HE1 H 2.274 -4.086 -5.537 1.00 . A A . 24 PHE HE1 1 1
15 7938 1 1 24 PHE HE2 H -1.960 -4.575 -5.491 1.00 . A A . 24 PHE HE2 1 1
15 7939 1 1 24 PHE HZ H 0.285 -5.479 -5.944 1.00 . A A . 24 PHE HZ 1 1
15 7940 1 1 24 PHE N N 1.016 -0.947 -2.011 1.00 . A A . 24 PHE N 1 1
15 7941 1 1 24 PHE O O -1.227 -1.921 -1.054 1.00 . A A . 24 PHE O 1 1
15 7942 1 1 25 CYS C C -4.120 -2.618 -2.410 1.00 . A A . 25 CYS C 1 1
15 7943 1 1 25 CYS CA C -3.786 -1.283 -1.759 1.00 . A A . 25 CYS CA 1 1
15 7944 1 1 25 CYS CB C -4.961 -0.323 -1.920 1.00 . A A . 25 CYS CB 1 1
15 7945 1 1 25 CYS H H -2.666 -0.021 -3.028 1.00 . A A . 25 CYS H 1 1
15 7946 1 1 25 CYS HA H -3.605 -1.448 -0.705 1.00 . A A . 25 CYS HA 1 1
15 7947 1 1 25 CYS HB2 H -5.274 -0.320 -2.955 1.00 . A A . 25 CYS HB2 1 1
15 7948 1 1 25 CYS HB3 H -5.782 -0.662 -1.303 1.00 . A A . 25 CYS HB3 1 1
15 7949 1 1 25 CYS N N -2.587 -0.698 -2.323 1.00 . A A . 25 CYS N 1 1
15 7950 1 1 25 CYS O O -4.414 -2.683 -3.603 1.00 . A A . 25 CYS O 1 1
15 7951 1 1 25 CYS SG S -4.588 1.399 -1.452 1.00 . A A . 25 CYS SG 1 1
15 7952 1 1 26 ALA C C -5.374 -5.691 -1.151 1.00 . A A . 26 ALA C 1 1
15 7953 1 1 26 ALA CA C -4.391 -5.006 -2.094 1.00 . A A . 26 ALA CA 1 1
15 7954 1 1 26 ALA CB C -3.119 -5.830 -2.237 1.00 . A A . 26 ALA CB 1 1
15 7955 1 1 26 ALA H H -3.844 -3.543 -0.662 1.00 . A A . 26 ALA H 1 1
15 7956 1 1 26 ALA HA H -4.846 -4.913 -3.070 1.00 . A A . 26 ALA HA 1 1
15 7957 1 1 26 ALA HB1 H -3.365 -6.805 -2.632 1.00 . A A . 26 ALA HB1 1 1
15 7958 1 1 26 ALA HB2 H -2.652 -5.941 -1.270 1.00 . A A . 26 ALA HB2 1 1
15 7959 1 1 26 ALA HB3 H -2.439 -5.329 -2.910 1.00 . A A . 26 ALA HB3 1 1
15 7960 1 1 26 ALA N N -4.081 -3.670 -1.614 1.00 . A A . 26 ALA N 1 1
15 7961 1 1 26 ALA O O -5.312 -5.508 0.064 1.00 . A A . 26 ALA O 1 1
15 7962 1 1 27 GLY C C -8.656 -7.147 -1.540 1.00 . A A . 27 GLY C 1 1
15 7963 1 1 27 GLY CA C -7.278 -7.153 -0.908 1.00 . A A . 27 GLY CA 1 1
15 7964 1 1 27 GLY H H -6.327 -6.535 -2.692 1.00 . A A . 27 GLY H 1 1
15 7965 1 1 27 GLY HA2 H -6.957 -8.176 -0.777 1.00 . A A . 27 GLY HA2 1 1
15 7966 1 1 27 GLY HA3 H -7.335 -6.678 0.060 1.00 . A A . 27 GLY HA3 1 1
15 7967 1 1 27 GLY N N -6.299 -6.454 -1.717 1.00 . A A . 27 GLY N 1 1
15 7968 1 1 27 GLY O O -8.957 -6.285 -2.367 1.00 . A A . 27 GLY O 1 1
15 7969 1 1 28 PRO C C -11.809 -7.167 -1.105 1.00 . A A . 28 PRO C 1 1
15 7970 1 1 28 PRO CA C -10.871 -8.203 -1.721 1.00 . A A . 28 PRO CA 1 1
15 7971 1 1 28 PRO CB C -11.304 -9.620 -1.346 1.00 . A A . 28 PRO CB 1 1
15 7972 1 1 28 PRO CD C -9.225 -9.194 -0.218 1.00 . A A . 28 PRO CD 1 1
15 7973 1 1 28 PRO CG C -10.524 -9.951 -0.118 1.00 . A A . 28 PRO CG 1 1
15 7974 1 1 28 PRO HA H -10.875 -8.095 -2.795 1.00 . A A . 28 PRO HA 1 1
15 7975 1 1 28 PRO HB2 H -12.368 -9.635 -1.153 1.00 . A A . 28 PRO HB2 1 1
15 7976 1 1 28 PRO HB3 H -11.070 -10.297 -2.154 1.00 . A A . 28 PRO HB3 1 1
15 7977 1 1 28 PRO HD2 H -8.952 -8.786 0.744 1.00 . A A . 28 PRO HD2 1 1
15 7978 1 1 28 PRO HD3 H -8.443 -9.838 -0.591 1.00 . A A . 28 PRO HD3 1 1
15 7979 1 1 28 PRO HG2 H -11.072 -9.637 0.758 1.00 . A A . 28 PRO HG2 1 1
15 7980 1 1 28 PRO HG3 H -10.335 -11.013 -0.080 1.00 . A A . 28 PRO HG3 1 1
15 7981 1 1 28 PRO N N -9.515 -8.113 -1.180 1.00 . A A . 28 PRO N 1 1
15 7982 1 1 28 PRO O O -12.060 -7.186 0.104 1.00 . A A . 28 PRO O 1 1
15 7983 1 1 29 LEU C C -12.504 -4.166 -0.670 1.00 . A A . 29 LEU C 1 1
15 7984 1 1 29 LEU CA C -13.228 -5.196 -1.534 1.00 . A A . 29 LEU CA 1 1
15 7985 1 1 29 LEU CB C -14.446 -5.761 -0.786 1.00 . A A . 29 LEU CB 1 1
15 7986 1 1 29 LEU CD1 C -16.358 -7.381 -0.696 1.00 . A A . 29 LEU CD1 1 1
15 7987 1 1 29 LEU CD2 C -15.982 -6.014 -2.755 1.00 . A A . 29 LEU CD2 1 1
15 7988 1 1 29 LEU CG C -15.313 -6.732 -1.592 1.00 . A A . 29 LEU CG 1 1
15 7989 1 1 29 LEU H H -12.051 -6.312 -2.892 1.00 . A A . 29 LEU H 1 1
15 7990 1 1 29 LEU HA H -13.573 -4.702 -2.431 1.00 . A A . 29 LEU HA 1 1
15 7991 1 1 29 LEU HB2 H -14.092 -6.275 0.096 1.00 . A A . 29 LEU HB2 1 1
15 7992 1 1 29 LEU HB3 H -15.066 -4.933 -0.476 1.00 . A A . 29 LEU HB3 1 1
15 7993 1 1 29 LEU HD11 H -16.960 -8.062 -1.279 1.00 . A A . 29 LEU HD11 1 1
15 7994 1 1 29 LEU HD12 H -16.991 -6.616 -0.269 1.00 . A A . 29 LEU HD12 1 1
15 7995 1 1 29 LEU HD13 H -15.865 -7.924 0.097 1.00 . A A . 29 LEU HD13 1 1
15 7996 1 1 29 LEU HD21 H -16.606 -5.218 -2.376 1.00 . A A . 29 LEU HD21 1 1
15 7997 1 1 29 LEU HD22 H -16.587 -6.714 -3.310 1.00 . A A . 29 LEU HD22 1 1
15 7998 1 1 29 LEU HD23 H -15.225 -5.599 -3.404 1.00 . A A . 29 LEU HD23 1 1
15 7999 1 1 29 LEU HG H -14.688 -7.515 -1.995 1.00 . A A . 29 LEU HG 1 1
15 8000 1 1 29 LEU N N -12.313 -6.265 -1.950 1.00 . A A . 29 LEU N 1 1
15 8001 1 1 29 LEU O O -12.205 -3.060 -1.124 1.00 . A A . 29 LEU O 1 1
15 8002 1 1 30 ARG C C -10.005 -3.776 1.271 1.00 . A A . 30 ARG C 1 1
15 8003 1 1 30 ARG CA C -11.507 -3.653 1.484 1.00 . A A . 30 ARG CA 1 1
15 8004 1 1 30 ARG CB C -11.871 -3.981 2.934 1.00 . A A . 30 ARG CB 1 1
15 8005 1 1 30 ARG CD C -13.551 -3.775 4.792 1.00 . A A . 30 ARG CD 1 1
15 8006 1 1 30 ARG CG C -13.297 -3.607 3.303 1.00 . A A . 30 ARG CG 1 1
15 8007 1 1 30 ARG CZ C -15.115 -2.516 6.234 1.00 . A A . 30 ARG CZ 1 1
15 8008 1 1 30 ARG H H -12.435 -5.449 0.858 1.00 . A A . 30 ARG H 1 1
15 8009 1 1 30 ARG HA H -11.809 -2.639 1.263 1.00 . A A . 30 ARG HA 1 1
15 8010 1 1 30 ARG HB2 H -11.747 -5.042 3.092 1.00 . A A . 30 ARG HB2 1 1
15 8011 1 1 30 ARG HB3 H -11.201 -3.447 3.591 1.00 . A A . 30 ARG HB3 1 1
15 8012 1 1 30 ARG HD2 H -13.464 -4.822 5.042 1.00 . A A . 30 ARG HD2 1 1
15 8013 1 1 30 ARG HD3 H -12.806 -3.214 5.335 1.00 . A A . 30 ARG HD3 1 1
15 8014 1 1 30 ARG HE H -15.638 -3.591 4.624 1.00 . A A . 30 ARG HE 1 1
15 8015 1 1 30 ARG HG2 H -13.470 -2.576 3.033 1.00 . A A . 30 ARG HG2 1 1
15 8016 1 1 30 ARG HG3 H -13.978 -4.243 2.757 1.00 . A A . 30 ARG HG3 1 1
15 8017 1 1 30 ARG HH11 H -13.168 -2.390 6.787 1.00 . A A . 30 ARG HH11 1 1
15 8018 1 1 30 ARG HH12 H -14.278 -1.518 7.791 1.00 . A A . 30 ARG HH12 1 1
15 8019 1 1 30 ARG HH21 H -17.122 -2.440 5.945 1.00 . A A . 30 ARG HH21 1 1
15 8020 1 1 30 ARG HH22 H -16.537 -1.548 7.310 1.00 . A A . 30 ARG HH22 1 1
15 8021 1 1 30 ARG N N -12.204 -4.538 0.566 1.00 . A A . 30 ARG N 1 1
15 8022 1 1 30 ARG NE N -14.880 -3.302 5.180 1.00 . A A . 30 ARG NE 1 1
15 8023 1 1 30 ARG NH1 N -14.106 -2.108 7.000 1.00 . A A . 30 ARG NH1 1 1
15 8024 1 1 30 ARG NH2 N -16.357 -2.138 6.519 1.00 . A A . 30 ARG NH2 1 1
15 8025 1 1 30 ARG O O -9.275 -4.253 2.139 1.00 . A A . 30 ARG O 1 1
15 8026 1 1 31 ALA C C -7.311 -2.478 0.583 1.00 . A A . 31 ALA C 1 1
15 8027 1 1 31 ALA CA C -8.156 -3.411 -0.277 1.00 . A A . 31 ALA CA 1 1
15 8028 1 1 31 ALA CB C -7.990 -3.070 -1.751 1.00 . A A . 31 ALA CB 1 1
15 8029 1 1 31 ALA H H -10.210 -3.003 -0.554 1.00 . A A . 31 ALA H 1 1
15 8030 1 1 31 ALA HA H -7.815 -4.426 -0.129 1.00 . A A . 31 ALA HA 1 1
15 8031 1 1 31 ALA HB1 H -6.952 -3.176 -2.030 1.00 . A A . 31 ALA HB1 1 1
15 8032 1 1 31 ALA HB2 H -8.307 -2.051 -1.922 1.00 . A A . 31 ALA HB2 1 1
15 8033 1 1 31 ALA HB3 H -8.594 -3.740 -2.345 1.00 . A A . 31 ALA HB3 1 1
15 8034 1 1 31 ALA N N -9.562 -3.354 0.093 1.00 . A A . 31 ALA N 1 1
15 8035 1 1 31 ALA O O -7.175 -1.286 0.283 1.00 . A A . 31 ALA O 1 1
15 8036 1 1 32 THR C C -4.506 -2.165 1.957 1.00 . A A . 32 THR C 1 1
15 8037 1 1 32 THR CA C -5.908 -2.265 2.552 1.00 . A A . 32 THR CA 1 1
15 8038 1 1 32 THR CB C -5.848 -2.918 3.953 1.00 . A A . 32 THR CB 1 1
15 8039 1 1 32 THR CG2 C -5.094 -4.241 3.914 1.00 . A A . 32 THR CG2 1 1
15 8040 1 1 32 THR H H -6.919 -3.974 1.840 1.00 . A A . 32 THR H 1 1
15 8041 1 1 32 THR HA H -6.323 -1.272 2.649 1.00 . A A . 32 THR HA 1 1
15 8042 1 1 32 THR HB H -6.858 -3.110 4.283 1.00 . A A . 32 THR HB 1 1
15 8043 1 1 32 THR HG1 H -5.071 -2.501 5.717 1.00 . A A . 32 THR HG1 1 1
15 8044 1 1 32 THR HG21 H -5.599 -4.924 3.244 1.00 . A A . 32 THR HG21 1 1
15 8045 1 1 32 THR HG22 H -5.063 -4.667 4.905 1.00 . A A . 32 THR HG22 1 1
15 8046 1 1 32 THR HG23 H -4.087 -4.071 3.563 1.00 . A A . 32 THR HG23 1 1
15 8047 1 1 32 THR N N -6.755 -3.025 1.653 1.00 . A A . 32 THR N 1 1
15 8048 1 1 32 THR O O -4.234 -2.752 0.912 1.00 . A A . 32 THR O 1 1
15 8049 1 1 32 THR OG1 O -5.218 -2.034 4.889 1.00 . A A . 32 THR OG1 1 1
15 8050 1 1 33 CYS C C -1.440 -2.522 2.342 1.00 . A A . 33 CYS C 1 1
15 8051 1 1 33 CYS CA C -2.276 -1.291 2.075 1.00 . A A . 33 CYS CA 1 1
15 8052 1 1 33 CYS CB C -1.563 -0.073 2.641 1.00 . A A . 33 CYS CB 1 1
15 8053 1 1 33 CYS H H -3.865 -0.998 3.443 1.00 . A A . 33 CYS H 1 1
15 8054 1 1 33 CYS HA H -2.366 -1.176 1.002 1.00 . A A . 33 CYS HA 1 1
15 8055 1 1 33 CYS HB2 H -1.641 -0.088 3.707 1.00 . A A . 33 CYS HB2 1 1
15 8056 1 1 33 CYS HB3 H -0.518 -0.122 2.366 1.00 . A A . 33 CYS HB3 1 1
15 8057 1 1 33 CYS N N -3.619 -1.433 2.600 1.00 . A A . 33 CYS N 1 1
15 8058 1 1 33 CYS O O -1.257 -2.949 3.481 1.00 . A A . 33 CYS O 1 1
15 8059 1 1 33 CYS SG S -2.211 1.515 2.042 1.00 . A A . 33 CYS SG 1 1
15 8060 1 1 34 THR C C 1.198 -3.921 0.571 1.00 . A A . 34 THR C 1 1
15 8061 1 1 34 THR CA C -0.100 -4.241 1.296 1.00 . A A . 34 THR CA 1 1
15 8062 1 1 34 THR CB C -0.779 -5.450 0.633 1.00 . A A . 34 THR CB 1 1
15 8063 1 1 34 THR CG2 C -0.158 -6.754 1.110 1.00 . A A . 34 THR CG2 1 1
15 8064 1 1 34 THR H H -1.171 -2.666 0.395 1.00 . A A . 34 THR H 1 1
15 8065 1 1 34 THR HA H 0.114 -4.482 2.328 1.00 . A A . 34 THR HA 1 1
15 8066 1 1 34 THR HB H -0.647 -5.375 -0.436 1.00 . A A . 34 THR HB 1 1
15 8067 1 1 34 THR HG1 H -2.412 -4.606 1.350 1.00 . A A . 34 THR HG1 1 1
15 8068 1 1 34 THR HG21 H 0.892 -6.765 0.860 1.00 . A A . 34 THR HG21 1 1
15 8069 1 1 34 THR HG22 H -0.652 -7.586 0.630 1.00 . A A . 34 THR HG22 1 1
15 8070 1 1 34 THR HG23 H -0.274 -6.836 2.181 1.00 . A A . 34 THR HG23 1 1
15 8071 1 1 34 THR N N -0.952 -3.075 1.264 1.00 . A A . 34 THR N 1 1
15 8072 1 1 34 THR O O 1.189 -3.500 -0.590 1.00 . A A . 34 THR O 1 1
15 8073 1 1 34 THR OG1 O -2.179 -5.444 0.937 1.00 . A A . 34 THR OG1 1 1
15 8074 1 1 35 CYS C C 3.940 -4.815 -0.409 1.00 . A A . 35 CYS C 1 1
15 8075 1 1 35 CYS CA C 3.606 -3.797 0.682 1.00 . A A . 35 CYS CA 1 1
15 8076 1 1 35 CYS CB C 4.666 -3.762 1.777 1.00 . A A . 35 CYS CB 1 1
15 8077 1 1 35 CYS H H 2.255 -4.411 2.182 1.00 . A A . 35 CYS H 1 1
15 8078 1 1 35 CYS HA H 3.546 -2.819 0.228 1.00 . A A . 35 CYS HA 1 1
15 8079 1 1 35 CYS HB2 H 4.764 -4.749 2.206 1.00 . A A . 35 CYS HB2 1 1
15 8080 1 1 35 CYS HB3 H 5.611 -3.464 1.346 1.00 . A A . 35 CYS HB3 1 1
15 8081 1 1 35 CYS N N 2.308 -4.084 1.262 1.00 . A A . 35 CYS N 1 1
15 8082 1 1 35 CYS O O 3.665 -6.004 -0.264 1.00 . A A . 35 CYS O 1 1
15 8083 1 1 35 CYS SG S 4.277 -2.597 3.135 1.00 . A A . 35 CYS SG 1 1
15 8084 1 1 36 GLY C C 5.882 -6.246 -2.340 1.00 . A A . 36 GLY C 1 1
15 8085 1 1 36 GLY CA C 4.849 -5.177 -2.636 1.00 . A A . 36 GLY CA 1 1
15 8086 1 1 36 GLY H H 4.746 -3.374 -1.531 1.00 . A A . 36 GLY H 1 1
15 8087 1 1 36 GLY HA2 H 3.944 -5.661 -2.972 1.00 . A A . 36 GLY HA2 1 1
15 8088 1 1 36 GLY HA3 H 5.219 -4.551 -3.436 1.00 . A A . 36 GLY HA3 1 1
15 8089 1 1 36 GLY N N 4.524 -4.326 -1.500 1.00 . A A . 36 GLY N 1 1
15 8090 1 1 36 GLY O O 5.563 -7.433 -2.306 1.00 . A A . 36 GLY O 1 1
15 8091 1 1 37 LYS C C 8.923 -6.393 -0.602 1.00 . A A . 37 LYS C 1 1
15 8092 1 1 37 LYS CA C 8.201 -6.777 -1.879 1.00 . A A . 37 LYS CA 1 1
15 8093 1 1 37 LYS CB C 9.181 -6.836 -3.053 1.00 . A A . 37 LYS CB 1 1
15 8094 1 1 37 LYS CD C 8.220 -8.984 -3.938 1.00 . A A . 37 LYS CD 1 1
15 8095 1 1 37 LYS CE C 7.440 -9.626 -5.073 1.00 . A A . 37 LYS CE 1 1
15 8096 1 1 37 LYS CG C 8.624 -7.555 -4.272 1.00 . A A . 37 LYS CG 1 1
15 8097 1 1 37 LYS H H 7.326 -4.879 -2.191 1.00 . A A . 37 LYS H 1 1
15 8098 1 1 37 LYS HA H 7.756 -7.752 -1.744 1.00 . A A . 37 LYS HA 1 1
15 8099 1 1 37 LYS HB2 H 9.441 -5.829 -3.343 1.00 . A A . 37 LYS HB2 1 1
15 8100 1 1 37 LYS HB3 H 10.076 -7.352 -2.736 1.00 . A A . 37 LYS HB3 1 1
15 8101 1 1 37 LYS HD2 H 9.111 -9.565 -3.754 1.00 . A A . 37 LYS HD2 1 1
15 8102 1 1 37 LYS HD3 H 7.605 -8.974 -3.050 1.00 . A A . 37 LYS HD3 1 1
15 8103 1 1 37 LYS HE2 H 7.093 -10.596 -4.751 1.00 . A A . 37 LYS HE2 1 1
15 8104 1 1 37 LYS HE3 H 6.591 -9.001 -5.307 1.00 . A A . 37 LYS HE3 1 1
15 8105 1 1 37 LYS HG2 H 7.756 -7.020 -4.628 1.00 . A A . 37 LYS HG2 1 1
15 8106 1 1 37 LYS HG3 H 9.379 -7.575 -5.044 1.00 . A A . 37 LYS HG3 1 1
15 8107 1 1 37 LYS HZ1 H 7.713 -10.237 -7.053 1.00 . A A . 37 LYS HZ1 1 1
15 8108 1 1 37 LYS HZ2 H 9.097 -10.392 -6.090 1.00 . A A . 37 LYS HZ2 1 1
15 8109 1 1 37 LYS HZ3 H 8.607 -8.865 -6.629 1.00 . A A . 37 LYS HZ3 1 1
15 8110 1 1 37 LYS N N 7.126 -5.835 -2.156 1.00 . A A . 37 LYS N 1 1
15 8111 1 1 37 LYS NZ N 8.272 -9.791 -6.297 1.00 . A A . 37 LYS NZ 1 1
15 8112 1 1 37 LYS O O 10.152 -6.450 -0.526 1.00 . A A . 37 LYS O 1 1
15 8113 1 1 38 GLN C C 9.686 -4.480 1.553 1.00 . A A . 38 GLN C 1 1
15 8114 1 1 38 GLN CA C 8.651 -5.594 1.691 1.00 . A A . 38 GLN CA 1 1
15 8115 1 1 38 GLN CB C 9.245 -6.798 2.432 1.00 . A A . 38 GLN CB 1 1
15 8116 1 1 38 GLN CD C 7.295 -7.282 3.969 1.00 . A A . 38 GLN CD 1 1
15 8117 1 1 38 GLN CG C 8.200 -7.813 2.873 1.00 . A A . 38 GLN CG 1 1
15 8118 1 1 38 GLN H H 7.169 -5.994 0.248 1.00 . A A . 38 GLN H 1 1
15 8119 1 1 38 GLN HA H 7.818 -5.214 2.265 1.00 . A A . 38 GLN HA 1 1
15 8120 1 1 38 GLN HB2 H 9.948 -7.296 1.781 1.00 . A A . 38 GLN HB2 1 1
15 8121 1 1 38 GLN HB3 H 9.767 -6.445 3.310 1.00 . A A . 38 GLN HB3 1 1
15 8122 1 1 38 GLN HE21 H 8.482 -8.059 5.357 1.00 . A A . 38 GLN HE21 1 1
15 8123 1 1 38 GLN HE22 H 7.090 -7.220 5.940 1.00 . A A . 38 GLN HE22 1 1
15 8124 1 1 38 GLN HG2 H 7.590 -8.074 2.021 1.00 . A A . 38 GLN HG2 1 1
15 8125 1 1 38 GLN HG3 H 8.704 -8.695 3.237 1.00 . A A . 38 GLN HG3 1 1
15 8126 1 1 38 GLN N N 8.136 -6.002 0.392 1.00 . A A . 38 GLN N 1 1
15 8127 1 1 38 GLN NE2 N 7.661 -7.544 5.216 1.00 . A A . 38 GLN NE2 1 1
15 8128 1 1 38 GLN O O 9.564 -3.658 0.616 1.00 . A A . 38 GLN O 1 1
15 8129 1 1 38 GLN OXT O 10.599 -4.401 2.405 1.00 . A A . 38 GLN OXT 1 1
15 8130 1 1 38 GLN OE1 O 6.279 -6.643 3.703 1.00 . A A . 38 GLN OE1 1 1
16 8131 1 1 1 GLY C C -8.537 1.740 0.085 1.00 . A A . 1 GLY C 1 1
16 8132 1 1 1 GLY CA C -9.074 0.909 -1.054 1.00 . A A . 1 GLY CA 1 1
16 8133 1 1 1 GLY H1 H -9.990 1.174 -2.907 1.00 . A A . 1 GLY H1 1 1
16 8134 1 1 1 GLY H2 H -8.757 2.290 -2.580 1.00 . A A . 1 GLY H2 1 1
16 8135 1 1 1 GLY H3 H -10.258 2.439 -1.814 1.00 . A A . 1 GLY H3 1 1
16 8136 1 1 1 GLY HA2 H -9.894 0.304 -0.691 1.00 . A A . 1 GLY HA2 1 1
16 8137 1 1 1 GLY HA3 H -8.292 0.259 -1.418 1.00 . A A . 1 GLY HA3 1 1
16 8138 1 1 1 GLY N N -9.556 1.760 -2.168 1.00 . A A . 1 GLY N 1 1
16 8139 1 1 1 GLY O O -8.953 2.882 0.255 1.00 . A A . 1 GLY O 1 1
16 8140 1 1 2 PHE C C -6.245 3.096 1.503 1.00 . A A . 2 PHE C 1 1
16 8141 1 1 2 PHE CA C -7.013 1.868 1.985 1.00 . A A . 2 PHE CA 1 1
16 8142 1 1 2 PHE CB C -6.076 0.923 2.747 1.00 . A A . 2 PHE CB 1 1
16 8143 1 1 2 PHE CD1 C -6.299 1.679 5.132 1.00 . A A . 2 PHE CD1 1 1
16 8144 1 1 2 PHE CD2 C -4.173 1.891 4.070 1.00 . A A . 2 PHE CD2 1 1
16 8145 1 1 2 PHE CE1 C -5.776 2.215 6.293 1.00 . A A . 2 PHE CE1 1 1
16 8146 1 1 2 PHE CE2 C -3.645 2.429 5.229 1.00 . A A . 2 PHE CE2 1 1
16 8147 1 1 2 PHE CG C -5.505 1.511 4.007 1.00 . A A . 2 PHE CG 1 1
16 8148 1 1 2 PHE CZ C -4.447 2.590 6.341 1.00 . A A . 2 PHE CZ 1 1
16 8149 1 1 2 PHE H H -7.337 0.246 0.661 1.00 . A A . 2 PHE H 1 1
16 8150 1 1 2 PHE HA H -7.806 2.187 2.644 1.00 . A A . 2 PHE HA 1 1
16 8151 1 1 2 PHE HB2 H -6.620 0.030 3.016 1.00 . A A . 2 PHE HB2 1 1
16 8152 1 1 2 PHE HB3 H -5.251 0.653 2.103 1.00 . A A . 2 PHE HB3 1 1
16 8153 1 1 2 PHE HD1 H -7.338 1.386 5.095 1.00 . A A . 2 PHE HD1 1 1
16 8154 1 1 2 PHE HD2 H -3.544 1.765 3.201 1.00 . A A . 2 PHE HD2 1 1
16 8155 1 1 2 PHE HE1 H -6.406 2.341 7.162 1.00 . A A . 2 PHE HE1 1 1
16 8156 1 1 2 PHE HE2 H -2.605 2.721 5.265 1.00 . A A . 2 PHE HE2 1 1
16 8157 1 1 2 PHE HZ H -4.036 3.009 7.248 1.00 . A A . 2 PHE HZ 1 1
16 8158 1 1 2 PHE N N -7.616 1.169 0.854 1.00 . A A . 2 PHE N 1 1
16 8159 1 1 2 PHE O O -6.447 4.202 1.997 1.00 . A A . 2 PHE O 1 1
16 8160 1 1 3 GLY C C -5.176 4.502 -1.307 1.00 . A A . 3 GLY C 1 1
16 8161 1 1 3 GLY CA C -4.595 3.985 -0.008 1.00 . A A . 3 GLY CA 1 1
16 8162 1 1 3 GLY H H -5.245 1.986 0.182 1.00 . A A . 3 GLY H 1 1
16 8163 1 1 3 GLY HA2 H -4.577 4.789 0.712 1.00 . A A . 3 GLY HA2 1 1
16 8164 1 1 3 GLY HA3 H -3.585 3.649 -0.186 1.00 . A A . 3 GLY HA3 1 1
16 8165 1 1 3 GLY N N -5.369 2.888 0.530 1.00 . A A . 3 GLY N 1 1
16 8166 1 1 3 GLY O O -5.882 5.509 -1.325 1.00 . A A . 3 GLY O 1 1
16 8167 1 1 4 CYS C C -6.905 4.114 -3.772 1.00 . A A . 4 CYS C 1 1
16 8168 1 1 4 CYS CA C -5.379 4.186 -3.712 1.00 . A A . 4 CYS CA 1 1
16 8169 1 1 4 CYS CB C -4.762 3.268 -4.768 1.00 . A A . 4 CYS CB 1 1
16 8170 1 1 4 CYS H H -4.325 3.002 -2.317 1.00 . A A . 4 CYS H 1 1
16 8171 1 1 4 CYS HA H -5.068 5.203 -3.902 1.00 . A A . 4 CYS HA 1 1
16 8172 1 1 4 CYS HB2 H -5.548 2.851 -5.379 1.00 . A A . 4 CYS HB2 1 1
16 8173 1 1 4 CYS HB3 H -4.094 3.845 -5.392 1.00 . A A . 4 CYS HB3 1 1
16 8174 1 1 4 CYS N N -4.887 3.804 -2.395 1.00 . A A . 4 CYS N 1 1
16 8175 1 1 4 CYS O O -7.518 3.224 -3.174 1.00 . A A . 4 CYS O 1 1
16 8176 1 1 4 CYS SG S -3.809 1.884 -4.060 1.00 . A A . 4 CYS SG 1 1
16 8177 1 1 5 PRO C C -6.853 7.443 -4.439 1.00 . A A . 5 PRO C 1 1
16 8178 1 1 5 PRO CA C -6.880 6.128 -5.214 1.00 . A A . 5 PRO CA 1 1
16 8179 1 1 5 PRO CB C -7.759 6.282 -6.456 1.00 . A A . 5 PRO CB 1 1
16 8180 1 1 5 PRO CD C -8.990 5.111 -4.714 1.00 . A A . 5 PRO CD 1 1
16 8181 1 1 5 PRO CG C -9.088 5.657 -6.118 1.00 . A A . 5 PRO CG 1 1
16 8182 1 1 5 PRO HA H -5.877 5.855 -5.509 1.00 . A A . 5 PRO HA 1 1
16 8183 1 1 5 PRO HB2 H -7.872 7.332 -6.678 1.00 . A A . 5 PRO HB2 1 1
16 8184 1 1 5 PRO HB3 H -7.294 5.783 -7.291 1.00 . A A . 5 PRO HB3 1 1
16 8185 1 1 5 PRO HD2 H -9.461 5.781 -4.011 1.00 . A A . 5 PRO HD2 1 1
16 8186 1 1 5 PRO HD3 H -9.433 4.127 -4.658 1.00 . A A . 5 PRO HD3 1 1
16 8187 1 1 5 PRO HG2 H -9.863 6.405 -6.167 1.00 . A A . 5 PRO HG2 1 1
16 8188 1 1 5 PRO HG3 H -9.300 4.858 -6.813 1.00 . A A . 5 PRO HG3 1 1
16 8189 1 1 5 PRO N N -7.547 5.048 -4.493 1.00 . A A . 5 PRO N 1 1
16 8190 1 1 5 PRO O O -6.406 8.464 -4.950 1.00 . A A . 5 PRO O 1 1
16 8191 1 1 6 PHE C C -5.999 9.048 -1.961 1.00 . A A . 6 PHE C 1 1
16 8192 1 1 6 PHE CA C -7.399 8.598 -2.367 1.00 . A A . 6 PHE CA 1 1
16 8193 1 1 6 PHE CB C -8.239 8.324 -1.115 1.00 . A A . 6 PHE CB 1 1
16 8194 1 1 6 PHE CD1 C -10.607 8.558 -1.915 1.00 . A A . 6 PHE CD1 1 1
16 8195 1 1 6 PHE CD2 C -9.863 6.410 -1.191 1.00 . A A . 6 PHE CD2 1 1
16 8196 1 1 6 PHE CE1 C -11.856 8.035 -2.190 1.00 . A A . 6 PHE CE1 1 1
16 8197 1 1 6 PHE CE2 C -11.110 5.882 -1.465 1.00 . A A . 6 PHE CE2 1 1
16 8198 1 1 6 PHE CG C -9.597 7.753 -1.413 1.00 . A A . 6 PHE CG 1 1
16 8199 1 1 6 PHE CZ C -12.108 6.696 -1.965 1.00 . A A . 6 PHE CZ 1 1
16 8200 1 1 6 PHE H H -7.685 6.562 -2.867 1.00 . A A . 6 PHE H 1 1
16 8201 1 1 6 PHE HA H -7.866 9.387 -2.936 1.00 . A A . 6 PHE HA 1 1
16 8202 1 1 6 PHE HB2 H -7.715 7.620 -0.486 1.00 . A A . 6 PHE HB2 1 1
16 8203 1 1 6 PHE HB3 H -8.378 9.248 -0.575 1.00 . A A . 6 PHE HB3 1 1
16 8204 1 1 6 PHE HD1 H -10.412 9.605 -2.092 1.00 . A A . 6 PHE HD1 1 1
16 8205 1 1 6 PHE HD2 H -9.083 5.774 -0.800 1.00 . A A . 6 PHE HD2 1 1
16 8206 1 1 6 PHE HE1 H -12.635 8.673 -2.581 1.00 . A A . 6 PHE HE1 1 1
16 8207 1 1 6 PHE HE2 H -11.303 4.834 -1.288 1.00 . A A . 6 PHE HE2 1 1
16 8208 1 1 6 PHE HZ H -13.084 6.285 -2.180 1.00 . A A . 6 PHE HZ 1 1
16 8209 1 1 6 PHE N N -7.347 7.409 -3.213 1.00 . A A . 6 PHE N 1 1
16 8210 1 1 6 PHE O O -5.572 10.156 -2.279 1.00 . A A . 6 PHE O 1 1
16 8211 1 1 7 ASN C C -2.995 7.359 -1.204 1.00 . A A . 7 ASN C 1 1
16 8212 1 1 7 ASN CA C -3.938 8.482 -0.807 1.00 . A A . 7 ASN CA 1 1
16 8213 1 1 7 ASN CB C -3.905 8.689 0.714 1.00 . A A . 7 ASN CB 1 1
16 8214 1 1 7 ASN CG C -4.497 10.020 1.157 1.00 . A A . 7 ASN CG 1 1
16 8215 1 1 7 ASN H H -5.677 7.299 -1.051 1.00 . A A . 7 ASN H 1 1
16 8216 1 1 7 ASN HA H -3.619 9.391 -1.296 1.00 . A A . 7 ASN HA 1 1
16 8217 1 1 7 ASN HB2 H -4.465 7.897 1.187 1.00 . A A . 7 ASN HB2 1 1
16 8218 1 1 7 ASN HB3 H -2.879 8.644 1.050 1.00 . A A . 7 ASN HB3 1 1
16 8219 1 1 7 ASN HD21 H -4.123 10.837 -0.618 1.00 . A A . 7 ASN HD21 1 1
16 8220 1 1 7 ASN HD22 H -4.875 11.869 0.546 1.00 . A A . 7 ASN HD22 1 1
16 8221 1 1 7 ASN N N -5.287 8.179 -1.261 1.00 . A A . 7 ASN N 1 1
16 8222 1 1 7 ASN ND2 N -4.496 11.008 0.274 1.00 . A A . 7 ASN ND2 1 1
16 8223 1 1 7 ASN O O -2.338 6.747 -0.361 1.00 . A A . 7 ASN O 1 1
16 8224 1 1 7 ASN OD1 O -4.961 10.156 2.286 1.00 . A A . 7 ASN OD1 1 1
16 8225 1 1 8 GLU C C -0.617 6.380 -2.830 1.00 . A A . 8 GLU C 1 1
16 8226 1 1 8 GLU CA C -2.085 6.037 -3.025 1.00 . A A . 8 GLU CA 1 1
16 8227 1 1 8 GLU CB C -2.390 5.791 -4.508 1.00 . A A . 8 GLU CB 1 1
16 8228 1 1 8 GLU CD C -2.291 8.148 -5.437 1.00 . A A . 8 GLU CD 1 1
16 8229 1 1 8 GLU CG C -3.147 6.922 -5.195 1.00 . A A . 8 GLU CG 1 1
16 8230 1 1 8 GLU H H -3.472 7.625 -3.124 1.00 . A A . 8 GLU H 1 1
16 8231 1 1 8 GLU HA H -2.298 5.138 -2.468 1.00 . A A . 8 GLU HA 1 1
16 8232 1 1 8 GLU HB2 H -1.460 5.640 -5.036 1.00 . A A . 8 GLU HB2 1 1
16 8233 1 1 8 GLU HB3 H -2.985 4.895 -4.589 1.00 . A A . 8 GLU HB3 1 1
16 8234 1 1 8 GLU HG2 H -3.513 6.568 -6.147 1.00 . A A . 8 GLU HG2 1 1
16 8235 1 1 8 GLU HG3 H -3.985 7.204 -4.573 1.00 . A A . 8 GLU HG3 1 1
16 8236 1 1 8 GLU N N -2.937 7.089 -2.498 1.00 . A A . 8 GLU N 1 1
16 8237 1 1 8 GLU O O 0.170 5.538 -2.398 1.00 . A A . 8 GLU O 1 1
16 8238 1 1 8 GLU OE1 O -2.087 8.930 -4.482 1.00 . A A . 8 GLU OE1 1 1
16 8239 1 1 8 GLU OE2 O -1.803 8.319 -6.567 1.00 . A A . 8 GLU OE2 1 1
16 8240 1 1 9 ASN C C 1.500 8.066 -1.517 1.00 . A A . 9 ASN C 1 1
16 8241 1 1 9 ASN CA C 1.111 8.081 -2.982 1.00 . A A . 9 ASN CA 1 1
16 8242 1 1 9 ASN CB C 1.279 9.487 -3.564 1.00 . A A . 9 ASN CB 1 1
16 8243 1 1 9 ASN CG C 1.687 9.464 -5.025 1.00 . A A . 9 ASN CG 1 1
16 8244 1 1 9 ASN H H -0.945 8.241 -3.498 1.00 . A A . 9 ASN H 1 1
16 8245 1 1 9 ASN HA H 1.756 7.397 -3.518 1.00 . A A . 9 ASN HA 1 1
16 8246 1 1 9 ASN HB2 H 0.344 10.020 -3.479 1.00 . A A . 9 ASN HB2 1 1
16 8247 1 1 9 ASN HB3 H 2.039 10.012 -3.004 1.00 . A A . 9 ASN HB3 1 1
16 8248 1 1 9 ASN HD21 H -0.224 9.402 -5.595 1.00 . A A . 9 ASN HD21 1 1
16 8249 1 1 9 ASN HD22 H 0.951 9.405 -6.865 1.00 . A A . 9 ASN HD22 1 1
16 8250 1 1 9 ASN N N -0.260 7.618 -3.137 1.00 . A A . 9 ASN N 1 1
16 8251 1 1 9 ASN ND2 N 0.711 9.421 -5.918 1.00 . A A . 9 ASN ND2 1 1
16 8252 1 1 9 ASN O O 2.639 7.762 -1.176 1.00 . A A . 9 ASN O 1 1
16 8253 1 1 9 ASN OD1 O 2.875 9.477 -5.348 1.00 . A A . 9 ASN OD1 1 1
16 8254 1 1 10 GLU C C 1.035 6.939 1.247 1.00 . A A . 10 GLU C 1 1
16 8255 1 1 10 GLU CA C 0.774 8.362 0.784 1.00 . A A . 10 GLU CA 1 1
16 8256 1 1 10 GLU CB C -0.418 8.973 1.537 1.00 . A A . 10 GLU CB 1 1
16 8257 1 1 10 GLU CD C 0.747 8.804 3.802 1.00 . A A . 10 GLU CD 1 1
16 8258 1 1 10 GLU CG C -0.526 8.561 3.007 1.00 . A A . 10 GLU CG 1 1
16 8259 1 1 10 GLU H H -0.359 8.576 -0.989 1.00 . A A . 10 GLU H 1 1
16 8260 1 1 10 GLU HA H 1.656 8.957 0.974 1.00 . A A . 10 GLU HA 1 1
16 8261 1 1 10 GLU HB2 H -0.336 10.049 1.499 1.00 . A A . 10 GLU HB2 1 1
16 8262 1 1 10 GLU HB3 H -1.329 8.677 1.038 1.00 . A A . 10 GLU HB3 1 1
16 8263 1 1 10 GLU HG2 H -1.326 9.124 3.464 1.00 . A A . 10 GLU HG2 1 1
16 8264 1 1 10 GLU HG3 H -0.763 7.507 3.051 1.00 . A A . 10 GLU HG3 1 1
16 8265 1 1 10 GLU N N 0.535 8.363 -0.652 1.00 . A A . 10 GLU N 1 1
16 8266 1 1 10 GLU O O 2.071 6.655 1.836 1.00 . A A . 10 GLU O 1 1
16 8267 1 1 10 GLU OE1 O 1.351 9.882 3.641 1.00 . A A . 10 GLU OE1 1 1
16 8268 1 1 10 GLU OE2 O 1.140 7.907 4.585 1.00 . A A . 10 GLU OE2 1 1
16 8269 1 1 11 CYS C C 1.548 4.063 0.746 1.00 . A A . 11 CYS C 1 1
16 8270 1 1 11 CYS CA C 0.260 4.642 1.329 1.00 . A A . 11 CYS CA 1 1
16 8271 1 1 11 CYS CB C -0.954 3.825 0.878 1.00 . A A . 11 CYS CB 1 1
16 8272 1 1 11 CYS H H -0.684 6.314 0.429 1.00 . A A . 11 CYS H 1 1
16 8273 1 1 11 CYS HA H 0.325 4.613 2.406 1.00 . A A . 11 CYS HA 1 1
16 8274 1 1 11 CYS HB2 H -1.819 4.469 0.836 1.00 . A A . 11 CYS HB2 1 1
16 8275 1 1 11 CYS HB3 H -0.764 3.422 -0.107 1.00 . A A . 11 CYS HB3 1 1
16 8276 1 1 11 CYS N N 0.115 6.035 0.933 1.00 . A A . 11 CYS N 1 1
16 8277 1 1 11 CYS O O 2.220 3.249 1.378 1.00 . A A . 11 CYS O 1 1
16 8278 1 1 11 CYS SG S -1.353 2.430 1.985 1.00 . A A . 11 CYS SG 1 1
16 8279 1 1 12 HIS C C 4.346 4.608 -0.394 1.00 . A A . 12 HIS C 1 1
16 8280 1 1 12 HIS CA C 3.113 4.070 -1.121 1.00 . A A . 12 HIS CA 1 1
16 8281 1 1 12 HIS CB C 3.112 4.530 -2.585 1.00 . A A . 12 HIS CB 1 1
16 8282 1 1 12 HIS CD2 C 5.387 3.626 -3.446 1.00 . A A . 12 HIS CD2 1 1
16 8283 1 1 12 HIS CE1 C 4.656 2.487 -5.165 1.00 . A A . 12 HIS CE1 1 1
16 8284 1 1 12 HIS CG C 4.042 3.761 -3.475 1.00 . A A . 12 HIS CG 1 1
16 8285 1 1 12 HIS H H 1.324 5.177 -0.902 1.00 . A A . 12 HIS H 1 1
16 8286 1 1 12 HIS HA H 3.130 2.990 -1.089 1.00 . A A . 12 HIS HA 1 1
16 8287 1 1 12 HIS HB2 H 2.114 4.427 -2.984 1.00 . A A . 12 HIS HB2 1 1
16 8288 1 1 12 HIS HB3 H 3.400 5.572 -2.624 1.00 . A A . 12 HIS HB3 1 1
16 8289 1 1 12 HIS HD1 H 2.679 2.917 -4.846 1.00 . A A . 12 HIS HD1 1 1
16 8290 1 1 12 HIS HD2 H 6.054 4.057 -2.718 1.00 . A A . 12 HIS HD2 1 1
16 8291 1 1 12 HIS HE1 H 4.623 1.867 -6.046 1.00 . A A . 12 HIS HE1 1 1
16 8292 1 1 12 HIS HE2 H 6.665 2.678 -4.815 1.00 . A A . 12 HIS HE2 1 1
16 8293 1 1 12 HIS N N 1.901 4.519 -0.453 1.00 . A A . 12 HIS N 1 1
16 8294 1 1 12 HIS ND1 N 3.614 3.033 -4.565 1.00 . A A . 12 HIS ND1 1 1
16 8295 1 1 12 HIS NE2 N 5.744 2.833 -4.507 1.00 . A A . 12 HIS NE2 1 1
16 8296 1 1 12 HIS O O 5.257 3.850 -0.068 1.00 . A A . 12 HIS O 1 1
16 8297 1 1 13 ALA C C 5.603 6.017 1.977 1.00 . A A . 13 ALA C 1 1
16 8298 1 1 13 ALA CA C 5.483 6.550 0.557 1.00 . A A . 13 ALA CA 1 1
16 8299 1 1 13 ALA CB C 5.317 8.062 0.569 1.00 . A A . 13 ALA CB 1 1
16 8300 1 1 13 ALA H H 3.597 6.471 -0.410 1.00 . A A . 13 ALA H 1 1
16 8301 1 1 13 ALA HA H 6.388 6.313 0.016 1.00 . A A . 13 ALA HA 1 1
16 8302 1 1 13 ALA HB1 H 4.424 8.322 1.119 1.00 . A A . 13 ALA HB1 1 1
16 8303 1 1 13 ALA HB2 H 5.233 8.423 -0.446 1.00 . A A . 13 ALA HB2 1 1
16 8304 1 1 13 ALA HB3 H 6.176 8.515 1.043 1.00 . A A . 13 ALA HB3 1 1
16 8305 1 1 13 ALA N N 4.363 5.915 -0.135 1.00 . A A . 13 ALA N 1 1
16 8306 1 1 13 ALA O O 6.703 5.754 2.466 1.00 . A A . 13 ALA O 1 1
16 8307 1 1 14 HIS C C 5.034 3.945 4.008 1.00 . A A . 14 HIS C 1 1
16 8308 1 1 14 HIS CA C 4.411 5.330 3.984 1.00 . A A . 14 HIS CA 1 1
16 8309 1 1 14 HIS CB C 2.965 5.258 4.469 1.00 . A A . 14 HIS CB 1 1
16 8310 1 1 14 HIS CD2 C 2.062 4.077 6.588 1.00 . A A . 14 HIS CD2 1 1
16 8311 1 1 14 HIS CE1 C 3.268 5.130 8.083 1.00 . A A . 14 HIS CE1 1 1
16 8312 1 1 14 HIS CG C 2.836 4.970 5.930 1.00 . A A . 14 HIS CG 1 1
16 8313 1 1 14 HIS H H 3.616 6.121 2.192 1.00 . A A . 14 HIS H 1 1
16 8314 1 1 14 HIS HA H 4.976 5.988 4.627 1.00 . A A . 14 HIS HA 1 1
16 8315 1 1 14 HIS HB2 H 2.480 6.197 4.269 1.00 . A A . 14 HIS HB2 1 1
16 8316 1 1 14 HIS HB3 H 2.453 4.475 3.930 1.00 . A A . 14 HIS HB3 1 1
16 8317 1 1 14 HIS HD1 H 4.219 6.344 6.732 1.00 . A A . 14 HIS HD1 1 1
16 8318 1 1 14 HIS HD2 H 1.351 3.395 6.143 1.00 . A A . 14 HIS HD2 1 1
16 8319 1 1 14 HIS HE1 H 3.708 5.431 9.021 1.00 . A A . 14 HIS HE1 1 1
16 8320 1 1 14 HIS HE2 H 1.815 3.809 8.652 1.00 . A A . 14 HIS HE2 1 1
16 8321 1 1 14 HIS N N 4.460 5.857 2.631 1.00 . A A . 14 HIS N 1 1
16 8322 1 1 14 HIS ND1 N 3.576 5.618 6.895 1.00 . A A . 14 HIS ND1 1 1
16 8323 1 1 14 HIS NE2 N 2.349 4.195 7.927 1.00 . A A . 14 HIS NE2 1 1
16 8324 1 1 14 HIS O O 5.880 3.641 4.848 1.00 . A A . 14 HIS O 1 1
16 8325 1 1 15 CYS C C 6.627 1.809 2.690 1.00 . A A . 15 CYS C 1 1
16 8326 1 1 15 CYS CA C 5.124 1.763 2.939 1.00 . A A . 15 CYS CA 1 1
16 8327 1 1 15 CYS CB C 4.412 1.035 1.795 1.00 . A A . 15 CYS CB 1 1
16 8328 1 1 15 CYS H H 3.911 3.427 2.441 1.00 . A A . 15 CYS H 1 1
16 8329 1 1 15 CYS HA H 4.938 1.246 3.863 1.00 . A A . 15 CYS HA 1 1
16 8330 1 1 15 CYS HB2 H 3.422 1.447 1.678 1.00 . A A . 15 CYS HB2 1 1
16 8331 1 1 15 CYS HB3 H 4.969 1.189 0.882 1.00 . A A . 15 CYS HB3 1 1
16 8332 1 1 15 CYS N N 4.606 3.118 3.067 1.00 . A A . 15 CYS N 1 1
16 8333 1 1 15 CYS O O 7.394 1.003 3.215 1.00 . A A . 15 CYS O 1 1
16 8334 1 1 15 CYS SG S 4.234 -0.762 2.036 1.00 . A A . 15 CYS SG 1 1
16 8335 1 1 16 LEU C C 9.262 3.272 2.855 1.00 . A A . 16 LEU C 1 1
16 8336 1 1 16 LEU CA C 8.450 2.982 1.598 1.00 . A A . 16 LEU CA 1 1
16 8337 1 1 16 LEU CB C 8.616 4.127 0.601 1.00 . A A . 16 LEU CB 1 1
16 8338 1 1 16 LEU CD1 C 7.879 2.642 -1.278 1.00 . A A . 16 LEU CD1 1 1
16 8339 1 1 16 LEU CD2 C 8.812 4.903 -1.775 1.00 . A A . 16 LEU CD2 1 1
16 8340 1 1 16 LEU CG C 8.879 3.701 -0.845 1.00 . A A . 16 LEU CG 1 1
16 8341 1 1 16 LEU H H 6.380 3.418 1.552 1.00 . A A . 16 LEU H 1 1
16 8342 1 1 16 LEU HA H 8.813 2.070 1.150 1.00 . A A . 16 LEU HA 1 1
16 8343 1 1 16 LEU HB2 H 7.715 4.725 0.621 1.00 . A A . 16 LEU HB2 1 1
16 8344 1 1 16 LEU HB3 H 9.440 4.741 0.930 1.00 . A A . 16 LEU HB3 1 1
16 8345 1 1 16 LEU HD11 H 6.879 3.046 -1.217 1.00 . A A . 16 LEU HD11 1 1
16 8346 1 1 16 LEU HD12 H 7.961 1.784 -0.629 1.00 . A A . 16 LEU HD12 1 1
16 8347 1 1 16 LEU HD13 H 8.087 2.345 -2.295 1.00 . A A . 16 LEU HD13 1 1
16 8348 1 1 16 LEU HD21 H 7.843 5.372 -1.687 1.00 . A A . 16 LEU HD21 1 1
16 8349 1 1 16 LEU HD22 H 8.963 4.578 -2.794 1.00 . A A . 16 LEU HD22 1 1
16 8350 1 1 16 LEU HD23 H 9.581 5.611 -1.505 1.00 . A A . 16 LEU HD23 1 1
16 8351 1 1 16 LEU HG H 9.869 3.275 -0.916 1.00 . A A . 16 LEU HG 1 1
16 8352 1 1 16 LEU N N 7.043 2.795 1.919 1.00 . A A . 16 LEU N 1 1
16 8353 1 1 16 LEU O O 10.463 2.985 2.913 1.00 . A A . 16 LEU O 1 1
16 8354 1 1 17 SER C C 9.399 2.939 6.019 1.00 . A A . 17 SER C 1 1
16 8355 1 1 17 SER CA C 9.241 4.164 5.117 1.00 . A A . 17 SER CA 1 1
16 8356 1 1 17 SER CB C 8.436 5.242 5.847 1.00 . A A . 17 SER CB 1 1
16 8357 1 1 17 SER H H 7.633 4.004 3.751 1.00 . A A . 17 SER H 1 1
16 8358 1 1 17 SER HA H 10.220 4.555 4.890 1.00 . A A . 17 SER HA 1 1
16 8359 1 1 17 SER HB2 H 7.561 4.793 6.293 1.00 . A A . 17 SER HB2 1 1
16 8360 1 1 17 SER HB3 H 9.048 5.682 6.621 1.00 . A A . 17 SER HB3 1 1
16 8361 1 1 17 SER HG H 8.000 5.925 4.056 1.00 . A A . 17 SER HG 1 1
16 8362 1 1 17 SER N N 8.594 3.824 3.859 1.00 . A A . 17 SER N 1 1
16 8363 1 1 17 SER O O 10.229 2.938 6.924 1.00 . A A . 17 SER O 1 1
16 8364 1 1 17 SER OG O 8.018 6.265 4.957 1.00 . A A . 17 SER OG 1 1
16 8365 1 1 18 ILE C C 9.561 -0.392 5.940 1.00 . A A . 18 ILE C 1 1
16 8366 1 1 18 ILE CA C 8.709 0.689 6.598 1.00 . A A . 18 ILE CA 1 1
16 8367 1 1 18 ILE CB C 7.319 0.123 6.979 1.00 . A A . 18 ILE CB 1 1
16 8368 1 1 18 ILE CD1 C 5.028 -0.529 6.069 1.00 . A A . 18 ILE CD1 1 1
16 8369 1 1 18 ILE CG1 C 6.379 0.089 5.774 1.00 . A A . 18 ILE CG1 1 1
16 8370 1 1 18 ILE CG2 C 6.706 0.947 8.107 1.00 . A A . 18 ILE CG2 1 1
16 8371 1 1 18 ILE H H 8.007 1.900 5.000 1.00 . A A . 18 ILE H 1 1
16 8372 1 1 18 ILE HA H 9.201 0.983 7.516 1.00 . A A . 18 ILE HA 1 1
16 8373 1 1 18 ILE HB H 7.460 -0.885 7.341 1.00 . A A . 18 ILE HB 1 1
16 8374 1 1 18 ILE HD11 H 5.163 -1.548 6.401 1.00 . A A . 18 ILE HD11 1 1
16 8375 1 1 18 ILE HD12 H 4.424 -0.519 5.173 1.00 . A A . 18 ILE HD12 1 1
16 8376 1 1 18 ILE HD13 H 4.533 0.039 6.843 1.00 . A A . 18 ILE HD13 1 1
16 8377 1 1 18 ILE HG12 H 6.211 1.098 5.429 1.00 . A A . 18 ILE HG12 1 1
16 8378 1 1 18 ILE HG13 H 6.841 -0.485 4.984 1.00 . A A . 18 ILE HG13 1 1
16 8379 1 1 18 ILE HG21 H 5.766 0.506 8.406 1.00 . A A . 18 ILE HG21 1 1
16 8380 1 1 18 ILE HG22 H 6.536 1.958 7.766 1.00 . A A . 18 ILE HG22 1 1
16 8381 1 1 18 ILE HG23 H 7.381 0.961 8.951 1.00 . A A . 18 ILE HG23 1 1
16 8382 1 1 18 ILE N N 8.625 1.883 5.766 1.00 . A A . 18 ILE N 1 1
16 8383 1 1 18 ILE O O 9.310 -1.589 6.098 1.00 . A A . 18 ILE O 1 1
16 8384 1 1 19 GLY C C 11.045 -1.249 3.109 1.00 . A A . 19 GLY C 1 1
16 8385 1 1 19 GLY CA C 11.459 -0.887 4.520 1.00 . A A . 19 GLY CA 1 1
16 8386 1 1 19 GLY H H 10.668 1.006 5.044 1.00 . A A . 19 GLY H 1 1
16 8387 1 1 19 GLY HA2 H 12.441 -0.442 4.486 1.00 . A A . 19 GLY HA2 1 1
16 8388 1 1 19 GLY HA3 H 11.509 -1.791 5.109 1.00 . A A . 19 GLY HA3 1 1
16 8389 1 1 19 GLY N N 10.552 0.042 5.170 1.00 . A A . 19 GLY N 1 1
16 8390 1 1 19 GLY O O 11.895 -1.449 2.242 1.00 . A A . 19 GLY O 1 1
16 8391 1 1 20 ARG C C 9.666 -0.665 0.500 1.00 . A A . 20 ARG C 1 1
16 8392 1 1 20 ARG CA C 9.222 -1.675 1.556 1.00 . A A . 20 ARG CA 1 1
16 8393 1 1 20 ARG CB C 7.695 -1.752 1.583 1.00 . A A . 20 ARG CB 1 1
16 8394 1 1 20 ARG CD C 7.366 -3.442 3.432 1.00 . A A . 20 ARG CD 1 1
16 8395 1 1 20 ARG CG C 7.105 -2.024 2.960 1.00 . A A . 20 ARG CG 1 1
16 8396 1 1 20 ARG CZ C 6.267 -4.006 5.573 1.00 . A A . 20 ARG CZ 1 1
16 8397 1 1 20 ARG H H 9.119 -1.091 3.597 1.00 . A A . 20 ARG H 1 1
16 8398 1 1 20 ARG HA H 9.619 -2.645 1.297 1.00 . A A . 20 ARG HA 1 1
16 8399 1 1 20 ARG HB2 H 7.295 -0.815 1.227 1.00 . A A . 20 ARG HB2 1 1
16 8400 1 1 20 ARG HB3 H 7.377 -2.542 0.918 1.00 . A A . 20 ARG HB3 1 1
16 8401 1 1 20 ARG HD2 H 7.488 -4.080 2.568 1.00 . A A . 20 ARG HD2 1 1
16 8402 1 1 20 ARG HD3 H 8.271 -3.454 4.021 1.00 . A A . 20 ARG HD3 1 1
16 8403 1 1 20 ARG HE H 5.457 -4.276 3.755 1.00 . A A . 20 ARG HE 1 1
16 8404 1 1 20 ARG HG2 H 7.545 -1.339 3.669 1.00 . A A . 20 ARG HG2 1 1
16 8405 1 1 20 ARG HG3 H 6.038 -1.859 2.918 1.00 . A A . 20 ARG HG3 1 1
16 8406 1 1 20 ARG HH11 H 8.072 -3.098 5.796 1.00 . A A . 20 ARG HH11 1 1
16 8407 1 1 20 ARG HH12 H 7.292 -3.571 7.265 1.00 . A A . 20 ARG HH12 1 1
16 8408 1 1 20 ARG HH21 H 4.429 -4.872 5.677 1.00 . A A . 20 ARG HH21 1 1
16 8409 1 1 20 ARG HH22 H 5.215 -4.582 7.203 1.00 . A A . 20 ARG HH22 1 1
16 8410 1 1 20 ARG N N 9.746 -1.311 2.872 1.00 . A A . 20 ARG N 1 1
16 8411 1 1 20 ARG NE N 6.263 -3.947 4.243 1.00 . A A . 20 ARG NE 1 1
16 8412 1 1 20 ARG NH1 N 7.293 -3.520 6.268 1.00 . A A . 20 ARG NH1 1 1
16 8413 1 1 20 ARG NH2 N 5.226 -4.524 6.208 1.00 . A A . 20 ARG NH2 1 1
16 8414 1 1 20 ARG O O 9.792 0.523 0.783 1.00 . A A . 20 ARG O 1 1
16 8415 1 1 21 LYS C C 9.271 -0.043 -2.815 1.00 . A A . 21 LYS C 1 1
16 8416 1 1 21 LYS CA C 10.374 -0.254 -1.784 1.00 . A A . 21 LYS CA 1 1
16 8417 1 1 21 LYS CB C 11.645 -0.791 -2.443 1.00 . A A . 21 LYS CB 1 1
16 8418 1 1 21 LYS CD C 13.208 0.743 -1.199 1.00 . A A . 21 LYS CD 1 1
16 8419 1 1 21 LYS CE C 13.389 0.941 0.301 1.00 . A A . 21 LYS CE 1 1
16 8420 1 1 21 LYS CG C 12.867 -0.702 -1.540 1.00 . A A . 21 LYS CG 1 1
16 8421 1 1 21 LYS H H 9.865 -2.100 -0.875 1.00 . A A . 21 LYS H 1 1
16 8422 1 1 21 LYS HA H 10.595 0.699 -1.338 1.00 . A A . 21 LYS HA 1 1
16 8423 1 1 21 LYS HB2 H 11.491 -1.826 -2.708 1.00 . A A . 21 LYS HB2 1 1
16 8424 1 1 21 LYS HB3 H 11.842 -0.222 -3.339 1.00 . A A . 21 LYS HB3 1 1
16 8425 1 1 21 LYS HD2 H 14.125 1.014 -1.699 1.00 . A A . 21 LYS HD2 1 1
16 8426 1 1 21 LYS HD3 H 12.407 1.381 -1.543 1.00 . A A . 21 LYS HD3 1 1
16 8427 1 1 21 LYS HE2 H 13.475 -0.028 0.771 1.00 . A A . 21 LYS HE2 1 1
16 8428 1 1 21 LYS HE3 H 14.295 1.504 0.470 1.00 . A A . 21 LYS HE3 1 1
16 8429 1 1 21 LYS HG2 H 12.667 -1.239 -0.625 1.00 . A A . 21 LYS HG2 1 1
16 8430 1 1 21 LYS HG3 H 13.710 -1.152 -2.048 1.00 . A A . 21 LYS HG3 1 1
16 8431 1 1 21 LYS HZ1 H 12.107 2.588 0.436 1.00 . A A . 21 LYS HZ1 1 1
16 8432 1 1 21 LYS HZ2 H 12.419 1.844 1.921 1.00 . A A . 21 LYS HZ2 1 1
16 8433 1 1 21 LYS HZ3 H 11.366 1.116 0.817 1.00 . A A . 21 LYS HZ3 1 1
16 8434 1 1 21 LYS N N 9.942 -1.140 -0.708 1.00 . A A . 21 LYS N 1 1
16 8435 1 1 21 LYS NZ N 12.242 1.673 0.911 1.00 . A A . 21 LYS NZ 1 1
16 8436 1 1 21 LYS O O 9.241 0.970 -3.510 1.00 . A A . 21 LYS O 1 1
16 8437 1 1 22 PHE C C 6.018 -1.549 -3.209 1.00 . A A . 22 PHE C 1 1
16 8438 1 1 22 PHE CA C 7.248 -0.919 -3.839 1.00 . A A . 22 PHE CA 1 1
16 8439 1 1 22 PHE CB C 7.532 -1.636 -5.167 1.00 . A A . 22 PHE CB 1 1
16 8440 1 1 22 PHE CD1 C 9.538 -0.628 -6.295 1.00 . A A . 22 PHE CD1 1 1
16 8441 1 1 22 PHE CD2 C 9.777 -2.761 -5.252 1.00 . A A . 22 PHE CD2 1 1
16 8442 1 1 22 PHE CE1 C 10.865 -0.664 -6.678 1.00 . A A . 22 PHE CE1 1 1
16 8443 1 1 22 PHE CE2 C 11.105 -2.801 -5.633 1.00 . A A . 22 PHE CE2 1 1
16 8444 1 1 22 PHE CG C 8.979 -1.674 -5.577 1.00 . A A . 22 PHE CG 1 1
16 8445 1 1 22 PHE CZ C 11.650 -1.751 -6.346 1.00 . A A . 22 PHE CZ 1 1
16 8446 1 1 22 PHE H H 8.442 -1.778 -2.321 1.00 . A A . 22 PHE H 1 1
16 8447 1 1 22 PHE HA H 7.048 0.125 -4.032 1.00 . A A . 22 PHE HA 1 1
16 8448 1 1 22 PHE HB2 H 7.178 -2.650 -5.092 1.00 . A A . 22 PHE HB2 1 1
16 8449 1 1 22 PHE HB3 H 6.982 -1.135 -5.951 1.00 . A A . 22 PHE HB3 1 1
16 8450 1 1 22 PHE HD1 H 8.926 0.224 -6.553 1.00 . A A . 22 PHE HD1 1 1
16 8451 1 1 22 PHE HD2 H 9.353 -3.582 -4.694 1.00 . A A . 22 PHE HD2 1 1
16 8452 1 1 22 PHE HE1 H 11.288 0.157 -7.237 1.00 . A A . 22 PHE HE1 1 1
16 8453 1 1 22 PHE HE2 H 11.717 -3.652 -5.372 1.00 . A A . 22 PHE HE2 1 1
16 8454 1 1 22 PHE HZ H 12.687 -1.780 -6.644 1.00 . A A . 22 PHE HZ 1 1
16 8455 1 1 22 PHE N N 8.367 -1.002 -2.905 1.00 . A A . 22 PHE N 1 1
16 8456 1 1 22 PHE O O 6.141 -2.414 -2.340 1.00 . A A . 22 PHE O 1 1
16 8457 1 1 23 GLY C C 2.410 -0.812 -3.515 1.00 . A A . 23 GLY C 1 1
16 8458 1 1 23 GLY CA C 3.608 -1.658 -3.137 1.00 . A A . 23 GLY CA 1 1
16 8459 1 1 23 GLY H H 4.825 -0.444 -4.359 1.00 . A A . 23 GLY H 1 1
16 8460 1 1 23 GLY HA2 H 3.465 -2.657 -3.525 1.00 . A A . 23 GLY HA2 1 1
16 8461 1 1 23 GLY HA3 H 3.675 -1.707 -2.061 1.00 . A A . 23 GLY HA3 1 1
16 8462 1 1 23 GLY N N 4.848 -1.126 -3.660 1.00 . A A . 23 GLY N 1 1
16 8463 1 1 23 GLY O O 2.561 0.350 -3.907 1.00 . A A . 23 GLY O 1 1
16 8464 1 1 24 PHE C C -1.187 -1.435 -3.062 1.00 . A A . 24 PHE C 1 1
16 8465 1 1 24 PHE CA C -0.024 -0.714 -3.729 1.00 . A A . 24 PHE CA 1 1
16 8466 1 1 24 PHE CB C -0.244 -0.640 -5.248 1.00 . A A . 24 PHE CB 1 1
16 8467 1 1 24 PHE CD1 C 0.959 -2.536 -6.381 1.00 . A A . 24 PHE CD1 1 1
16 8468 1 1 24 PHE CD2 C -1.412 -2.675 -6.153 1.00 . A A . 24 PHE CD2 1 1
16 8469 1 1 24 PHE CE1 C 0.972 -3.761 -7.018 1.00 . A A . 24 PHE CE1 1 1
16 8470 1 1 24 PHE CE2 C -1.403 -3.901 -6.791 1.00 . A A . 24 PHE CE2 1 1
16 8471 1 1 24 PHE CG C -0.232 -1.978 -5.940 1.00 . A A . 24 PHE CG 1 1
16 8472 1 1 24 PHE CZ C -0.210 -4.444 -7.223 1.00 . A A . 24 PHE CZ 1 1
16 8473 1 1 24 PHE H H 1.188 -2.328 -3.082 1.00 . A A . 24 PHE H 1 1
16 8474 1 1 24 PHE HA H 0.036 0.289 -3.331 1.00 . A A . 24 PHE HA 1 1
16 8475 1 1 24 PHE HB2 H -1.201 -0.178 -5.438 1.00 . A A . 24 PHE HB2 1 1
16 8476 1 1 24 PHE HB3 H 0.534 -0.031 -5.684 1.00 . A A . 24 PHE HB3 1 1
16 8477 1 1 24 PHE HD1 H 1.884 -2.002 -6.221 1.00 . A A . 24 PHE HD1 1 1
16 8478 1 1 24 PHE HD2 H -2.346 -2.251 -5.815 1.00 . A A . 24 PHE HD2 1 1
16 8479 1 1 24 PHE HE1 H 1.906 -4.185 -7.355 1.00 . A A . 24 PHE HE1 1 1
16 8480 1 1 24 PHE HE2 H -2.330 -4.434 -6.950 1.00 . A A . 24 PHE HE2 1 1
16 8481 1 1 24 PHE HZ H -0.202 -5.402 -7.721 1.00 . A A . 24 PHE HZ 1 1
16 8482 1 1 24 PHE N N 1.226 -1.397 -3.406 1.00 . A A . 24 PHE N 1 1
16 8483 1 1 24 PHE O O -0.994 -2.475 -2.442 1.00 . A A . 24 PHE O 1 1
16 8484 1 1 25 CYS C C -4.070 -2.677 -3.410 1.00 . A A . 25 CYS C 1 1
16 8485 1 1 25 CYS CA C -3.554 -1.514 -2.571 1.00 . A A . 25 CYS CA 1 1
16 8486 1 1 25 CYS CB C -4.661 -0.480 -2.339 1.00 . A A . 25 CYS CB 1 1
16 8487 1 1 25 CYS H H -2.503 -0.080 -3.719 1.00 . A A . 25 CYS H 1 1
16 8488 1 1 25 CYS HA H -3.241 -1.906 -1.615 1.00 . A A . 25 CYS HA 1 1
16 8489 1 1 25 CYS HB2 H -5.527 -0.980 -1.934 1.00 . A A . 25 CYS HB2 1 1
16 8490 1 1 25 CYS HB3 H -4.310 0.250 -1.625 1.00 . A A . 25 CYS HB3 1 1
16 8491 1 1 25 CYS N N -2.390 -0.896 -3.188 1.00 . A A . 25 CYS N 1 1
16 8492 1 1 25 CYS O O -4.397 -2.517 -4.584 1.00 . A A . 25 CYS O 1 1
16 8493 1 1 25 CYS SG S -5.194 0.417 -3.834 1.00 . A A . 25 CYS SG 1 1
16 8494 1 1 26 ALA C C -5.758 -5.661 -2.696 1.00 . A A . 26 ALA C 1 1
16 8495 1 1 26 ALA CA C -4.597 -5.043 -3.464 1.00 . A A . 26 ALA CA 1 1
16 8496 1 1 26 ALA CB C -3.463 -6.046 -3.617 1.00 . A A . 26 ALA CB 1 1
16 8497 1 1 26 ALA H H -3.848 -3.906 -1.852 1.00 . A A . 26 ALA H 1 1
16 8498 1 1 26 ALA HA H -4.938 -4.763 -4.451 1.00 . A A . 26 ALA HA 1 1
16 8499 1 1 26 ALA HB1 H -2.653 -5.591 -4.166 1.00 . A A . 26 ALA HB1 1 1
16 8500 1 1 26 ALA HB2 H -3.819 -6.914 -4.150 1.00 . A A . 26 ALA HB2 1 1
16 8501 1 1 26 ALA HB3 H -3.113 -6.343 -2.639 1.00 . A A . 26 ALA HB3 1 1
16 8502 1 1 26 ALA N N -4.127 -3.846 -2.794 1.00 . A A . 26 ALA N 1 1
16 8503 1 1 26 ALA O O -5.791 -5.621 -1.466 1.00 . A A . 26 ALA O 1 1
16 8504 1 1 27 GLY C C -9.172 -6.269 -3.332 1.00 . A A . 27 GLY C 1 1
16 8505 1 1 27 GLY CA C -7.865 -6.831 -2.806 1.00 . A A . 27 GLY CA 1 1
16 8506 1 1 27 GLY H H -6.646 -6.175 -4.403 1.00 . A A . 27 GLY H 1 1
16 8507 1 1 27 GLY HA2 H -7.836 -7.894 -3.000 1.00 . A A . 27 GLY HA2 1 1
16 8508 1 1 27 GLY HA3 H -7.818 -6.668 -1.739 1.00 . A A . 27 GLY HA3 1 1
16 8509 1 1 27 GLY N N -6.715 -6.208 -3.428 1.00 . A A . 27 GLY N 1 1
16 8510 1 1 27 GLY O O -9.298 -5.061 -3.499 1.00 . A A . 27 GLY O 1 1
16 8511 1 1 28 PRO C C -12.280 -5.927 -3.080 1.00 . A A . 28 PRO C 1 1
16 8512 1 1 28 PRO CA C -11.461 -6.682 -4.132 1.00 . A A . 28 PRO CA 1 1
16 8513 1 1 28 PRO CB C -12.157 -7.987 -4.535 1.00 . A A . 28 PRO CB 1 1
16 8514 1 1 28 PRO CD C -10.080 -8.595 -3.496 1.00 . A A . 28 PRO CD 1 1
16 8515 1 1 28 PRO CG C -11.494 -9.053 -3.727 1.00 . A A . 28 PRO CG 1 1
16 8516 1 1 28 PRO HA H -11.341 -6.055 -5.004 1.00 . A A . 28 PRO HA 1 1
16 8517 1 1 28 PRO HB2 H -13.210 -7.920 -4.308 1.00 . A A . 28 PRO HB2 1 1
16 8518 1 1 28 PRO HB3 H -12.022 -8.156 -5.593 1.00 . A A . 28 PRO HB3 1 1
16 8519 1 1 28 PRO HD2 H -9.750 -8.878 -2.507 1.00 . A A . 28 PRO HD2 1 1
16 8520 1 1 28 PRO HD3 H -9.423 -9.010 -4.246 1.00 . A A . 28 PRO HD3 1 1
16 8521 1 1 28 PRO HG2 H -12.007 -9.169 -2.784 1.00 . A A . 28 PRO HG2 1 1
16 8522 1 1 28 PRO HG3 H -11.500 -9.984 -4.274 1.00 . A A . 28 PRO HG3 1 1
16 8523 1 1 28 PRO N N -10.161 -7.129 -3.621 1.00 . A A . 28 PRO N 1 1
16 8524 1 1 28 PRO O O -12.428 -4.709 -3.152 1.00 . A A . 28 PRO O 1 1
16 8525 1 1 29 LEU C C -12.718 -5.434 0.036 1.00 . A A . 29 LEU C 1 1
16 8526 1 1 29 LEU CA C -13.605 -6.049 -1.041 1.00 . A A . 29 LEU CA 1 1
16 8527 1 1 29 LEU CB C -14.536 -7.091 -0.411 1.00 . A A . 29 LEU CB 1 1
16 8528 1 1 29 LEU CD1 C -15.170 -8.844 -2.098 1.00 . A A . 29 LEU CD1 1 1
16 8529 1 1 29 LEU CD2 C -16.886 -7.956 -0.512 1.00 . A A . 29 LEU CD2 1 1
16 8530 1 1 29 LEU CG C -15.645 -7.623 -1.324 1.00 . A A . 29 LEU CG 1 1
16 8531 1 1 29 LEU H H -12.644 -7.620 -2.086 1.00 . A A . 29 LEU H 1 1
16 8532 1 1 29 LEU HA H -14.202 -5.269 -1.487 1.00 . A A . 29 LEU HA 1 1
16 8533 1 1 29 LEU HB2 H -13.936 -7.928 -0.086 1.00 . A A . 29 LEU HB2 1 1
16 8534 1 1 29 LEU HB3 H -15.000 -6.646 0.457 1.00 . A A . 29 LEU HB3 1 1
16 8535 1 1 29 LEU HD11 H -14.892 -9.624 -1.405 1.00 . A A . 29 LEU HD11 1 1
16 8536 1 1 29 LEU HD12 H -14.315 -8.577 -2.702 1.00 . A A . 29 LEU HD12 1 1
16 8537 1 1 29 LEU HD13 H -15.965 -9.196 -2.738 1.00 . A A . 29 LEU HD13 1 1
16 8538 1 1 29 LEU HD21 H -17.245 -7.064 -0.019 1.00 . A A . 29 LEU HD21 1 1
16 8539 1 1 29 LEU HD22 H -16.642 -8.703 0.229 1.00 . A A . 29 LEU HD22 1 1
16 8540 1 1 29 LEU HD23 H -17.654 -8.339 -1.168 1.00 . A A . 29 LEU HD23 1 1
16 8541 1 1 29 LEU HG H -15.910 -6.857 -2.039 1.00 . A A . 29 LEU HG 1 1
16 8542 1 1 29 LEU N N -12.799 -6.655 -2.097 1.00 . A A . 29 LEU N 1 1
16 8543 1 1 29 LEU O O -13.165 -4.605 0.832 1.00 . A A . 29 LEU O 1 1
16 8544 1 1 30 ARG C C -9.219 -4.910 0.354 1.00 . A A . 30 ARG C 1 1
16 8545 1 1 30 ARG CA C -10.506 -5.345 1.038 1.00 . A A . 30 ARG CA 1 1
16 8546 1 1 30 ARG CB C -10.203 -6.411 2.095 1.00 . A A . 30 ARG CB 1 1
16 8547 1 1 30 ARG CD C -11.392 -5.278 4.009 1.00 . A A . 30 ARG CD 1 1
16 8548 1 1 30 ARG CG C -11.276 -6.542 3.168 1.00 . A A . 30 ARG CG 1 1
16 8549 1 1 30 ARG CZ C -12.557 -3.098 3.927 1.00 . A A . 30 ARG CZ 1 1
16 8550 1 1 30 ARG H H -11.158 -6.494 -0.610 1.00 . A A . 30 ARG H 1 1
16 8551 1 1 30 ARG HA H -10.950 -4.489 1.523 1.00 . A A . 30 ARG HA 1 1
16 8552 1 1 30 ARG HB2 H -10.100 -7.367 1.604 1.00 . A A . 30 ARG HB2 1 1
16 8553 1 1 30 ARG HB3 H -9.270 -6.163 2.579 1.00 . A A . 30 ARG HB3 1 1
16 8554 1 1 30 ARG HD2 H -11.792 -5.541 4.976 1.00 . A A . 30 ARG HD2 1 1
16 8555 1 1 30 ARG HD3 H -10.408 -4.850 4.131 1.00 . A A . 30 ARG HD3 1 1
16 8556 1 1 30 ARG HE H -12.671 -4.517 2.516 1.00 . A A . 30 ARG HE 1 1
16 8557 1 1 30 ARG HG2 H -12.226 -6.732 2.691 1.00 . A A . 30 ARG HG2 1 1
16 8558 1 1 30 ARG HG3 H -11.023 -7.369 3.812 1.00 . A A . 30 ARG HG3 1 1
16 8559 1 1 30 ARG HH11 H -11.402 -3.367 5.571 1.00 . A A . 30 ARG HH11 1 1
16 8560 1 1 30 ARG HH12 H -12.240 -1.853 5.498 1.00 . A A . 30 ARG HH12 1 1
16 8561 1 1 30 ARG HH21 H -13.778 -2.532 2.409 1.00 . A A . 30 ARG HH21 1 1
16 8562 1 1 30 ARG HH22 H -13.604 -1.376 3.690 1.00 . A A . 30 ARG HH22 1 1
16 8563 1 1 30 ARG N N -11.459 -5.847 0.059 1.00 . A A . 30 ARG N 1 1
16 8564 1 1 30 ARG NE N -12.269 -4.281 3.389 1.00 . A A . 30 ARG NE 1 1
16 8565 1 1 30 ARG NH1 N -12.024 -2.743 5.093 1.00 . A A . 30 ARG NH1 1 1
16 8566 1 1 30 ARG NH2 N -13.379 -2.267 3.292 1.00 . A A . 30 ARG NH2 1 1
16 8567 1 1 30 ARG O O -8.181 -5.554 0.502 1.00 . A A . 30 ARG O 1 1
16 8568 1 1 31 ALA C C -7.167 -2.629 -0.149 1.00 . A A . 31 ALA C 1 1
16 8569 1 1 31 ALA CA C -8.142 -3.294 -1.115 1.00 . A A . 31 ALA CA 1 1
16 8570 1 1 31 ALA CB C -8.583 -2.310 -2.190 1.00 . A A . 31 ALA CB 1 1
16 8571 1 1 31 ALA H H -10.164 -3.377 -0.503 1.00 . A A . 31 ALA H 1 1
16 8572 1 1 31 ALA HA H -7.642 -4.120 -1.602 1.00 . A A . 31 ALA HA 1 1
16 8573 1 1 31 ALA HB1 H -9.067 -1.463 -1.725 1.00 . A A . 31 ALA HB1 1 1
16 8574 1 1 31 ALA HB2 H -9.275 -2.796 -2.861 1.00 . A A . 31 ALA HB2 1 1
16 8575 1 1 31 ALA HB3 H -7.720 -1.972 -2.745 1.00 . A A . 31 ALA HB3 1 1
16 8576 1 1 31 ALA N N -9.300 -3.825 -0.406 1.00 . A A . 31 ALA N 1 1
16 8577 1 1 31 ALA O O -7.120 -1.400 -0.032 1.00 . A A . 31 ALA O 1 1
16 8578 1 1 32 THR C C -4.056 -2.880 0.838 1.00 . A A . 32 THR C 1 1
16 8579 1 1 32 THR CA C -5.424 -2.969 1.501 1.00 . A A . 32 THR CA 1 1
16 8580 1 1 32 THR CB C -5.361 -3.908 2.721 1.00 . A A . 32 THR CB 1 1
16 8581 1 1 32 THR CG2 C -4.817 -3.182 3.943 1.00 . A A . 32 THR CG2 1 1
16 8582 1 1 32 THR H H -6.486 -4.418 0.393 1.00 . A A . 32 THR H 1 1
16 8583 1 1 32 THR HA H -5.727 -1.986 1.834 1.00 . A A . 32 THR HA 1 1
16 8584 1 1 32 THR HB H -4.706 -4.737 2.487 1.00 . A A . 32 THR HB 1 1
16 8585 1 1 32 THR HG1 H -6.865 -5.154 2.423 1.00 . A A . 32 THR HG1 1 1
16 8586 1 1 32 THR HG21 H -5.466 -2.356 4.190 1.00 . A A . 32 THR HG21 1 1
16 8587 1 1 32 THR HG22 H -3.826 -2.809 3.728 1.00 . A A . 32 THR HG22 1 1
16 8588 1 1 32 THR HG23 H -4.771 -3.866 4.778 1.00 . A A . 32 THR HG23 1 1
16 8589 1 1 32 THR N N -6.401 -3.448 0.543 1.00 . A A . 32 THR N 1 1
16 8590 1 1 32 THR O O -3.748 -3.662 -0.059 1.00 . A A . 32 THR O 1 1
16 8591 1 1 32 THR OG1 O -6.675 -4.412 3.006 1.00 . A A . 32 THR OG1 1 1
16 8592 1 1 33 CYS C C -1.032 -2.941 0.980 1.00 . A A . 33 CYS C 1 1
16 8593 1 1 33 CYS CA C -1.925 -1.756 0.665 1.00 . A A . 33 CYS CA 1 1
16 8594 1 1 33 CYS CB C -1.261 -0.471 1.141 1.00 . A A . 33 CYS CB 1 1
16 8595 1 1 33 CYS H H -3.531 -1.318 1.970 1.00 . A A . 33 CYS H 1 1
16 8596 1 1 33 CYS HA H -2.052 -1.705 -0.405 1.00 . A A . 33 CYS HA 1 1
16 8597 1 1 33 CYS HB2 H -1.120 -0.528 2.204 1.00 . A A . 33 CYS HB2 1 1
16 8598 1 1 33 CYS HB3 H -0.298 -0.375 0.661 1.00 . A A . 33 CYS HB3 1 1
16 8599 1 1 33 CYS N N -3.245 -1.919 1.253 1.00 . A A . 33 CYS N 1 1
16 8600 1 1 33 CYS O O -0.841 -3.311 2.135 1.00 . A A . 33 CYS O 1 1
16 8601 1 1 33 CYS SG S -2.212 1.042 0.779 1.00 . A A . 33 CYS SG 1 1
16 8602 1 1 34 THR C C 1.669 -4.339 -0.698 1.00 . A A . 34 THR C 1 1
16 8603 1 1 34 THR CA C 0.370 -4.670 0.021 1.00 . A A . 34 THR CA 1 1
16 8604 1 1 34 THR CB C -0.260 -5.928 -0.606 1.00 . A A . 34 THR CB 1 1
16 8605 1 1 34 THR CG2 C 0.350 -7.192 -0.020 1.00 . A A . 34 THR CG2 1 1
16 8606 1 1 34 THR H H -0.752 -3.185 -0.964 1.00 . A A . 34 THR H 1 1
16 8607 1 1 34 THR HA H 0.573 -4.863 1.064 1.00 . A A . 34 THR HA 1 1
16 8608 1 1 34 THR HB H -0.075 -5.915 -1.671 1.00 . A A . 34 THR HB 1 1
16 8609 1 1 34 THR HG1 H -1.917 -5.140 0.122 1.00 . A A . 34 THR HG1 1 1
16 8610 1 1 34 THR HG21 H 0.171 -7.218 1.044 1.00 . A A . 34 THR HG21 1 1
16 8611 1 1 34 THR HG22 H 1.415 -7.198 -0.207 1.00 . A A . 34 THR HG22 1 1
16 8612 1 1 34 THR HG23 H -0.100 -8.058 -0.483 1.00 . A A . 34 THR HG23 1 1
16 8613 1 1 34 THR N N -0.523 -3.535 -0.072 1.00 . A A . 34 THR N 1 1
16 8614 1 1 34 THR O O 1.656 -3.914 -1.860 1.00 . A A . 34 THR O 1 1
16 8615 1 1 34 THR OG1 O -1.676 -5.927 -0.378 1.00 . A A . 34 THR OG1 1 1
16 8616 1 1 35 CYS C C 4.892 -5.473 -0.792 1.00 . A A . 35 CYS C 1 1
16 8617 1 1 35 CYS CA C 4.074 -4.200 -0.587 1.00 . A A . 35 CYS CA 1 1
16 8618 1 1 35 CYS CB C 4.818 -3.204 0.300 1.00 . A A . 35 CYS CB 1 1
16 8619 1 1 35 CYS H H 2.733 -4.815 0.921 1.00 . A A . 35 CYS H 1 1
16 8620 1 1 35 CYS HA H 3.902 -3.745 -1.551 1.00 . A A . 35 CYS HA 1 1
16 8621 1 1 35 CYS HB2 H 4.708 -3.500 1.333 1.00 . A A . 35 CYS HB2 1 1
16 8622 1 1 35 CYS HB3 H 5.866 -3.208 0.037 1.00 . A A . 35 CYS HB3 1 1
16 8623 1 1 35 CYS N N 2.781 -4.497 -0.007 1.00 . A A . 35 CYS N 1 1
16 8624 1 1 35 CYS O O 4.406 -6.574 -0.525 1.00 . A A . 35 CYS O 1 1
16 8625 1 1 35 CYS SG S 4.210 -1.489 0.142 1.00 . A A . 35 CYS SG 1 1
16 8626 1 1 36 GLY C C 7.136 -7.389 -0.341 1.00 . A A . 36 GLY C 1 1
16 8627 1 1 36 GLY CA C 7.006 -6.451 -1.528 1.00 . A A . 36 GLY CA 1 1
16 8628 1 1 36 GLY H H 6.435 -4.407 -1.488 1.00 . A A . 36 GLY H 1 1
16 8629 1 1 36 GLY HA2 H 6.621 -7.009 -2.368 1.00 . A A . 36 GLY HA2 1 1
16 8630 1 1 36 GLY HA3 H 7.986 -6.076 -1.780 1.00 . A A . 36 GLY HA3 1 1
16 8631 1 1 36 GLY N N 6.125 -5.313 -1.278 1.00 . A A . 36 GLY N 1 1
16 8632 1 1 36 GLY O O 7.294 -8.596 -0.505 1.00 . A A . 36 GLY O 1 1
16 8633 1 1 37 LYS C C 5.994 -7.318 2.962 1.00 . A A . 37 LYS C 1 1
16 8634 1 1 37 LYS CA C 7.189 -7.613 2.072 1.00 . A A . 37 LYS CA 1 1
16 8635 1 1 37 LYS CB C 8.498 -7.311 2.810 1.00 . A A . 37 LYS CB 1 1
16 8636 1 1 37 LYS CD C 9.590 -9.468 2.118 1.00 . A A . 37 LYS CD 1 1
16 8637 1 1 37 LYS CE C 10.772 -10.109 1.407 1.00 . A A . 37 LYS CE 1 1
16 8638 1 1 37 LYS CG C 9.719 -7.952 2.168 1.00 . A A . 37 LYS CG 1 1
16 8639 1 1 37 LYS H H 6.974 -5.860 0.918 1.00 . A A . 37 LYS H 1 1
16 8640 1 1 37 LYS HA H 7.170 -8.658 1.798 1.00 . A A . 37 LYS HA 1 1
16 8641 1 1 37 LYS HB2 H 8.648 -6.242 2.830 1.00 . A A . 37 LYS HB2 1 1
16 8642 1 1 37 LYS HB3 H 8.419 -7.675 3.824 1.00 . A A . 37 LYS HB3 1 1
16 8643 1 1 37 LYS HD2 H 9.542 -9.849 3.126 1.00 . A A . 37 LYS HD2 1 1
16 8644 1 1 37 LYS HD3 H 8.683 -9.723 1.590 1.00 . A A . 37 LYS HD3 1 1
16 8645 1 1 37 LYS HE2 H 10.580 -11.166 1.300 1.00 . A A . 37 LYS HE2 1 1
16 8646 1 1 37 LYS HE3 H 10.874 -9.662 0.429 1.00 . A A . 37 LYS HE3 1 1
16 8647 1 1 37 LYS HG2 H 9.823 -7.577 1.161 1.00 . A A . 37 LYS HG2 1 1
16 8648 1 1 37 LYS HG3 H 10.595 -7.693 2.744 1.00 . A A . 37 LYS HG3 1 1
16 8649 1 1 37 LYS HZ1 H 12.829 -10.380 1.654 1.00 . A A . 37 LYS HZ1 1 1
16 8650 1 1 37 LYS HZ2 H 11.962 -10.345 3.107 1.00 . A A . 37 LYS HZ2 1 1
16 8651 1 1 37 LYS HZ3 H 12.254 -8.911 2.262 1.00 . A A . 37 LYS HZ3 1 1
16 8652 1 1 37 LYS N N 7.093 -6.828 0.854 1.00 . A A . 37 LYS N 1 1
16 8653 1 1 37 LYS NZ N 12.043 -9.923 2.161 1.00 . A A . 37 LYS NZ 1 1
16 8654 1 1 37 LYS O O 6.142 -7.098 4.165 1.00 . A A . 37 LYS O 1 1
16 8655 1 1 38 GLN C C 3.601 -5.603 3.595 1.00 . A A . 38 GLN C 1 1
16 8656 1 1 38 GLN CA C 3.563 -7.018 3.029 1.00 . A A . 38 GLN CA 1 1
16 8657 1 1 38 GLN CB C 3.296 -8.050 4.134 1.00 . A A . 38 GLN CB 1 1
16 8658 1 1 38 GLN CD C 1.668 -8.065 6.063 1.00 . A A . 38 GLN CD 1 1
16 8659 1 1 38 GLN CG C 1.838 -8.117 4.559 1.00 . A A . 38 GLN CG 1 1
16 8660 1 1 38 GLN H H 4.792 -7.469 1.374 1.00 . A A . 38 GLN H 1 1
16 8661 1 1 38 GLN HA H 2.770 -7.074 2.297 1.00 . A A . 38 GLN HA 1 1
16 8662 1 1 38 GLN HB2 H 3.592 -9.026 3.780 1.00 . A A . 38 GLN HB2 1 1
16 8663 1 1 38 GLN HB3 H 3.890 -7.794 5.000 1.00 . A A . 38 GLN HB3 1 1
16 8664 1 1 38 GLN HE21 H 1.918 -6.095 6.030 1.00 . A A . 38 GLN HE21 1 1
16 8665 1 1 38 GLN HE22 H 1.637 -6.800 7.587 1.00 . A A . 38 GLN HE22 1 1
16 8666 1 1 38 GLN HG2 H 1.311 -7.281 4.125 1.00 . A A . 38 GLN HG2 1 1
16 8667 1 1 38 GLN HG3 H 1.412 -9.040 4.194 1.00 . A A . 38 GLN HG3 1 1
16 8668 1 1 38 GLN N N 4.816 -7.300 2.339 1.00 . A A . 38 GLN N 1 1
16 8669 1 1 38 GLN NE2 N 1.749 -6.869 6.620 1.00 . A A . 38 GLN NE2 1 1
16 8670 1 1 38 GLN O O 3.200 -5.397 4.759 1.00 . A A . 38 GLN O 1 1
16 8671 1 1 38 GLN OXT O 4.081 -4.703 2.872 1.00 . A A . 38 GLN OXT 1 1
16 8672 1 1 38 GLN OE1 O 1.492 -9.091 6.721 1.00 . A A . 38 GLN OE1 1 1
17 8673 1 1 1 GLY C C -8.332 2.113 4.269 1.00 . A A . 1 GLY C 1 1
17 8674 1 1 1 GLY CA C -9.277 1.039 3.794 1.00 . A A . 1 GLY CA 1 1
17 8675 1 1 1 GLY H1 H -10.672 2.307 2.911 1.00 . A A . 1 GLY H1 1 1
17 8676 1 1 1 GLY H2 H -10.980 1.975 4.537 1.00 . A A . 1 GLY H2 1 1
17 8677 1 1 1 GLY H3 H -11.303 0.803 3.361 1.00 . A A . 1 GLY H3 1 1
17 8678 1 1 1 GLY HA2 H -9.285 0.234 4.511 1.00 . A A . 1 GLY HA2 1 1
17 8679 1 1 1 GLY HA3 H -8.934 0.662 2.841 1.00 . A A . 1 GLY HA3 1 1
17 8680 1 1 1 GLY N N -10.656 1.565 3.638 1.00 . A A . 1 GLY N 1 1
17 8681 1 1 1 GLY O O -8.773 3.096 4.857 1.00 . A A . 1 GLY O 1 1
17 8682 1 1 2 PHE C C -5.920 4.016 3.390 1.00 . A A . 2 PHE C 1 1
17 8683 1 1 2 PHE CA C -6.051 2.914 4.434 1.00 . A A . 2 PHE CA 1 1
17 8684 1 1 2 PHE CB C -4.692 2.244 4.669 1.00 . A A . 2 PHE CB 1 1
17 8685 1 1 2 PHE CD1 C -3.598 3.768 6.339 1.00 . A A . 2 PHE CD1 1 1
17 8686 1 1 2 PHE CD2 C -2.608 3.560 4.178 1.00 . A A . 2 PHE CD2 1 1
17 8687 1 1 2 PHE CE1 C -2.608 4.661 6.708 1.00 . A A . 2 PHE CE1 1 1
17 8688 1 1 2 PHE CE2 C -1.618 4.451 4.542 1.00 . A A . 2 PHE CE2 1 1
17 8689 1 1 2 PHE CG C -3.609 3.208 5.072 1.00 . A A . 2 PHE CG 1 1
17 8690 1 1 2 PHE CZ C -1.618 5.002 5.809 1.00 . A A . 2 PHE CZ 1 1
17 8691 1 1 2 PHE H H -6.753 1.127 3.541 1.00 . A A . 2 PHE H 1 1
17 8692 1 1 2 PHE HA H -6.390 3.353 5.361 1.00 . A A . 2 PHE HA 1 1
17 8693 1 1 2 PHE HB2 H -4.792 1.509 5.454 1.00 . A A . 2 PHE HB2 1 1
17 8694 1 1 2 PHE HB3 H -4.380 1.751 3.759 1.00 . A A . 2 PHE HB3 1 1
17 8695 1 1 2 PHE HD1 H -4.371 3.503 7.043 1.00 . A A . 2 PHE HD1 1 1
17 8696 1 1 2 PHE HD2 H -2.606 3.129 3.188 1.00 . A A . 2 PHE HD2 1 1
17 8697 1 1 2 PHE HE1 H -2.610 5.090 7.699 1.00 . A A . 2 PHE HE1 1 1
17 8698 1 1 2 PHE HE2 H -0.842 4.716 3.837 1.00 . A A . 2 PHE HE2 1 1
17 8699 1 1 2 PHE HZ H -0.845 5.700 6.095 1.00 . A A . 2 PHE HZ 1 1
17 8700 1 1 2 PHE N N -7.043 1.933 4.018 1.00 . A A . 2 PHE N 1 1
17 8701 1 1 2 PHE O O -6.264 5.165 3.645 1.00 . A A . 2 PHE O 1 1
17 8702 1 1 3 GLY C C -6.155 4.364 -0.036 1.00 . A A . 3 GLY C 1 1
17 8703 1 1 3 GLY CA C -5.265 4.632 1.157 1.00 . A A . 3 GLY CA 1 1
17 8704 1 1 3 GLY H H -5.193 2.720 2.054 1.00 . A A . 3 GLY H 1 1
17 8705 1 1 3 GLY HA2 H -5.495 5.611 1.552 1.00 . A A . 3 GLY HA2 1 1
17 8706 1 1 3 GLY HA3 H -4.235 4.620 0.834 1.00 . A A . 3 GLY HA3 1 1
17 8707 1 1 3 GLY N N -5.435 3.654 2.210 1.00 . A A . 3 GLY N 1 1
17 8708 1 1 3 GLY O O -7.203 4.991 -0.193 1.00 . A A . 3 GLY O 1 1
17 8709 1 1 4 CYS C C -7.883 2.567 -1.721 1.00 . A A . 4 CYS C 1 1
17 8710 1 1 4 CYS CA C -6.484 3.071 -2.079 1.00 . A A . 4 CYS CA 1 1
17 8711 1 1 4 CYS CB C -5.715 2.007 -2.860 1.00 . A A . 4 CYS CB 1 1
17 8712 1 1 4 CYS H H -4.893 2.962 -0.694 1.00 . A A . 4 CYS H 1 1
17 8713 1 1 4 CYS HA H -6.579 3.957 -2.691 1.00 . A A . 4 CYS HA 1 1
17 8714 1 1 4 CYS HB2 H -6.354 1.149 -3.012 1.00 . A A . 4 CYS HB2 1 1
17 8715 1 1 4 CYS HB3 H -5.424 2.410 -3.819 1.00 . A A . 4 CYS HB3 1 1
17 8716 1 1 4 CYS N N -5.734 3.432 -0.882 1.00 . A A . 4 CYS N 1 1
17 8717 1 1 4 CYS O O -8.112 2.086 -0.608 1.00 . A A . 4 CYS O 1 1
17 8718 1 1 4 CYS SG S -4.209 1.438 -2.012 1.00 . A A . 4 CYS SG 1 1
17 8719 1 1 5 PRO C C -8.573 4.731 -4.051 1.00 . A A . 5 PRO C 1 1
17 8720 1 1 5 PRO CA C -8.622 3.203 -4.009 1.00 . A A . 5 PRO CA 1 1
17 8721 1 1 5 PRO CB C -9.837 2.704 -4.805 1.00 . A A . 5 PRO CB 1 1
17 8722 1 1 5 PRO CD C -10.226 2.220 -2.491 1.00 . A A . 5 PRO CD 1 1
17 8723 1 1 5 PRO CG C -10.600 1.806 -3.883 1.00 . A A . 5 PRO CG 1 1
17 8724 1 1 5 PRO HA H -7.718 2.807 -4.449 1.00 . A A . 5 PRO HA 1 1
17 8725 1 1 5 PRO HB2 H -10.435 3.549 -5.108 1.00 . A A . 5 PRO HB2 1 1
17 8726 1 1 5 PRO HB3 H -9.498 2.169 -5.680 1.00 . A A . 5 PRO HB3 1 1
17 8727 1 1 5 PRO HD2 H -10.854 3.031 -2.153 1.00 . A A . 5 PRO HD2 1 1
17 8728 1 1 5 PRO HD3 H -10.287 1.380 -1.814 1.00 . A A . 5 PRO HD3 1 1
17 8729 1 1 5 PRO HG2 H -11.661 1.935 -4.039 1.00 . A A . 5 PRO HG2 1 1
17 8730 1 1 5 PRO HG3 H -10.318 0.777 -4.056 1.00 . A A . 5 PRO HG3 1 1
17 8731 1 1 5 PRO N N -8.841 2.660 -2.660 1.00 . A A . 5 PRO N 1 1
17 8732 1 1 5 PRO O O -8.524 5.323 -5.124 1.00 . A A . 5 PRO O 1 1
17 8733 1 1 6 PHE C C -7.102 7.319 -2.840 1.00 . A A . 6 PHE C 1 1
17 8734 1 1 6 PHE CA C -8.546 6.814 -2.809 1.00 . A A . 6 PHE CA 1 1
17 8735 1 1 6 PHE CB C -9.255 7.297 -1.539 1.00 . A A . 6 PHE CB 1 1
17 8736 1 1 6 PHE CD1 C -10.169 9.453 -2.448 1.00 . A A . 6 PHE CD1 1 1
17 8737 1 1 6 PHE CD2 C -8.893 9.522 -0.435 1.00 . A A . 6 PHE CD2 1 1
17 8738 1 1 6 PHE CE1 C -10.345 10.822 -2.388 1.00 . A A . 6 PHE CE1 1 1
17 8739 1 1 6 PHE CE2 C -9.064 10.892 -0.370 1.00 . A A . 6 PHE CE2 1 1
17 8740 1 1 6 PHE CG C -9.441 8.788 -1.474 1.00 . A A . 6 PHE CG 1 1
17 8741 1 1 6 PHE CZ C -9.791 11.543 -1.348 1.00 . A A . 6 PHE CZ 1 1
17 8742 1 1 6 PHE H H -8.635 4.837 -2.060 1.00 . A A . 6 PHE H 1 1
17 8743 1 1 6 PHE HA H -9.067 7.206 -3.670 1.00 . A A . 6 PHE HA 1 1
17 8744 1 1 6 PHE HB2 H -10.232 6.840 -1.486 1.00 . A A . 6 PHE HB2 1 1
17 8745 1 1 6 PHE HB3 H -8.677 6.996 -0.677 1.00 . A A . 6 PHE HB3 1 1
17 8746 1 1 6 PHE HD1 H -10.602 8.889 -3.262 1.00 . A A . 6 PHE HD1 1 1
17 8747 1 1 6 PHE HD2 H -8.324 9.015 0.330 1.00 . A A . 6 PHE HD2 1 1
17 8748 1 1 6 PHE HE1 H -10.913 11.328 -3.154 1.00 . A A . 6 PHE HE1 1 1
17 8749 1 1 6 PHE HE2 H -8.631 11.452 0.444 1.00 . A A . 6 PHE HE2 1 1
17 8750 1 1 6 PHE HZ H -9.928 12.613 -1.298 1.00 . A A . 6 PHE HZ 1 1
17 8751 1 1 6 PHE N N -8.590 5.361 -2.886 1.00 . A A . 6 PHE N 1 1
17 8752 1 1 6 PHE O O -6.622 7.788 -3.867 1.00 . A A . 6 PHE O 1 1
17 8753 1 1 7 ASN C C -4.058 6.488 -1.820 1.00 . A A . 7 ASN C 1 1
17 8754 1 1 7 ASN CA C -5.027 7.647 -1.609 1.00 . A A . 7 ASN CA 1 1
17 8755 1 1 7 ASN CB C -4.795 8.300 -0.244 1.00 . A A . 7 ASN CB 1 1
17 8756 1 1 7 ASN CG C -5.117 9.786 -0.242 1.00 . A A . 7 ASN CG 1 1
17 8757 1 1 7 ASN H H -6.837 6.773 -0.938 1.00 . A A . 7 ASN H 1 1
17 8758 1 1 7 ASN HA H -4.859 8.381 -2.384 1.00 . A A . 7 ASN HA 1 1
17 8759 1 1 7 ASN HB2 H -5.422 7.817 0.490 1.00 . A A . 7 ASN HB2 1 1
17 8760 1 1 7 ASN HB3 H -3.759 8.175 0.037 1.00 . A A . 7 ASN HB3 1 1
17 8761 1 1 7 ASN HD21 H -4.310 9.979 1.574 1.00 . A A . 7 ASN HD21 1 1
17 8762 1 1 7 ASN HD22 H -4.952 11.425 0.859 1.00 . A A . 7 ASN HD22 1 1
17 8763 1 1 7 ASN N N -6.410 7.191 -1.718 1.00 . A A . 7 ASN N 1 1
17 8764 1 1 7 ASN ND2 N -4.761 10.468 0.834 1.00 . A A . 7 ASN ND2 1 1
17 8765 1 1 7 ASN O O -3.355 6.059 -0.896 1.00 . A A . 7 ASN O 1 1
17 8766 1 1 7 ASN OD1 O -5.692 10.311 -1.194 1.00 . A A . 7 ASN OD1 1 1
17 8767 1 1 8 GLU C C -1.683 5.237 -3.218 1.00 . A A . 8 GLU C 1 1
17 8768 1 1 8 GLU CA C -3.154 4.871 -3.402 1.00 . A A . 8 GLU CA 1 1
17 8769 1 1 8 GLU CB C -3.428 4.425 -4.844 1.00 . A A . 8 GLU CB 1 1
17 8770 1 1 8 GLU CD C -3.269 6.597 -6.148 1.00 . A A . 8 GLU CD 1 1
17 8771 1 1 8 GLU CG C -4.162 5.459 -5.695 1.00 . A A . 8 GLU CG 1 1
17 8772 1 1 8 GLU H H -4.586 6.390 -3.743 1.00 . A A . 8 GLU H 1 1
17 8773 1 1 8 GLU HA H -3.386 4.054 -2.736 1.00 . A A . 8 GLU HA 1 1
17 8774 1 1 8 GLU HB2 H -2.486 4.202 -5.324 1.00 . A A . 8 GLU HB2 1 1
17 8775 1 1 8 GLU HB3 H -4.026 3.528 -4.817 1.00 . A A . 8 GLU HB3 1 1
17 8776 1 1 8 GLU HG2 H -4.560 4.967 -6.570 1.00 . A A . 8 GLU HG2 1 1
17 8777 1 1 8 GLU HG3 H -4.976 5.869 -5.114 1.00 . A A . 8 GLU HG3 1 1
17 8778 1 1 8 GLU N N -4.022 5.986 -3.045 1.00 . A A . 8 GLU N 1 1
17 8779 1 1 8 GLU O O -0.905 4.465 -2.648 1.00 . A A . 8 GLU O 1 1
17 8780 1 1 8 GLU OE1 O -3.007 7.510 -5.334 1.00 . A A . 8 GLU OE1 1 1
17 8781 1 1 8 GLU OE2 O -2.811 6.571 -7.303 1.00 . A A . 8 GLU OE2 1 1
17 8782 1 1 9 ASN C C 0.436 7.100 -2.117 1.00 . A A . 9 ASN C 1 1
17 8783 1 1 9 ASN CA C 0.052 6.907 -3.573 1.00 . A A . 9 ASN CA 1 1
17 8784 1 1 9 ASN CB C 0.224 8.219 -4.341 1.00 . A A . 9 ASN CB 1 1
17 8785 1 1 9 ASN CG C 0.648 7.998 -5.780 1.00 . A A . 9 ASN CG 1 1
17 8786 1 1 9 ASN H H -1.992 6.986 -4.143 1.00 . A A . 9 ASN H 1 1
17 8787 1 1 9 ASN HA H 0.707 6.161 -4.004 1.00 . A A . 9 ASN HA 1 1
17 8788 1 1 9 ASN HB2 H -0.714 8.755 -4.340 1.00 . A A . 9 ASN HB2 1 1
17 8789 1 1 9 ASN HB3 H 0.976 8.820 -3.851 1.00 . A A . 9 ASN HB3 1 1
17 8790 1 1 9 ASN HD21 H -1.257 7.850 -6.354 1.00 . A A . 9 ASN HD21 1 1
17 8791 1 1 9 ASN HD22 H -0.070 7.680 -7.601 1.00 . A A . 9 ASN HD22 1 1
17 8792 1 1 9 ASN N N -1.316 6.421 -3.684 1.00 . A A . 9 ASN N 1 1
17 8793 1 1 9 ASN ND2 N -0.319 7.827 -6.668 1.00 . A A . 9 ASN ND2 1 1
17 8794 1 1 9 ASN O O 1.585 6.893 -1.743 1.00 . A A . 9 ASN O 1 1
17 8795 1 1 9 ASN OD1 O 1.839 7.971 -6.088 1.00 . A A . 9 ASN OD1 1 1
17 8796 1 1 10 GLU C C 0.012 6.340 0.790 1.00 . A A . 10 GLU C 1 1
17 8797 1 1 10 GLU CA C -0.285 7.679 0.133 1.00 . A A . 10 GLU CA 1 1
17 8798 1 1 10 GLU CB C -1.480 8.354 0.798 1.00 . A A . 10 GLU CB 1 1
17 8799 1 1 10 GLU CD C -2.352 9.641 2.775 1.00 . A A . 10 GLU CD 1 1
17 8800 1 1 10 GLU CG C -1.211 8.819 2.218 1.00 . A A . 10 GLU CG 1 1
17 8801 1 1 10 GLU H H -1.438 7.617 -1.645 1.00 . A A . 10 GLU H 1 1
17 8802 1 1 10 GLU HA H 0.585 8.312 0.232 1.00 . A A . 10 GLU HA 1 1
17 8803 1 1 10 GLU HB2 H -1.766 9.215 0.211 1.00 . A A . 10 GLU HB2 1 1
17 8804 1 1 10 GLU HB3 H -2.305 7.657 0.821 1.00 . A A . 10 GLU HB3 1 1
17 8805 1 1 10 GLU HG2 H -1.068 7.954 2.848 1.00 . A A . 10 GLU HG2 1 1
17 8806 1 1 10 GLU HG3 H -0.314 9.422 2.225 1.00 . A A . 10 GLU HG3 1 1
17 8807 1 1 10 GLU N N -0.534 7.477 -1.290 1.00 . A A . 10 GLU N 1 1
17 8808 1 1 10 GLU O O 0.927 6.223 1.606 1.00 . A A . 10 GLU O 1 1
17 8809 1 1 10 GLU OE1 O -3.490 9.130 2.800 1.00 . A A . 10 GLU OE1 1 1
17 8810 1 1 10 GLU OE2 O -2.117 10.803 3.161 1.00 . A A . 10 GLU OE2 1 1
17 8811 1 1 11 CYS C C 0.849 3.518 0.554 1.00 . A A . 11 CYS C 1 1
17 8812 1 1 11 CYS CA C -0.549 3.983 0.939 1.00 . A A . 11 CYS CA 1 1
17 8813 1 1 11 CYS CB C -1.605 3.022 0.383 1.00 . A A . 11 CYS CB 1 1
17 8814 1 1 11 CYS H H -1.503 5.491 -0.208 1.00 . A A . 11 CYS H 1 1
17 8815 1 1 11 CYS HA H -0.623 4.019 2.016 1.00 . A A . 11 CYS HA 1 1
17 8816 1 1 11 CYS HB2 H -2.554 3.242 0.841 1.00 . A A . 11 CYS HB2 1 1
17 8817 1 1 11 CYS HB3 H -1.685 3.171 -0.684 1.00 . A A . 11 CYS HB3 1 1
17 8818 1 1 11 CYS N N -0.761 5.325 0.420 1.00 . A A . 11 CYS N 1 1
17 8819 1 1 11 CYS O O 1.595 2.979 1.378 1.00 . A A . 11 CYS O 1 1
17 8820 1 1 11 CYS SG S -1.245 1.258 0.671 1.00 . A A . 11 CYS SG 1 1
17 8821 1 1 12 HIS C C 3.604 4.209 -0.503 1.00 . A A . 12 HIS C 1 1
17 8822 1 1 12 HIS CA C 2.519 3.404 -1.216 1.00 . A A . 12 HIS CA 1 1
17 8823 1 1 12 HIS CB C 2.587 3.638 -2.732 1.00 . A A . 12 HIS CB 1 1
17 8824 1 1 12 HIS CD2 C 5.112 3.265 -3.209 1.00 . A A . 12 HIS CD2 1 1
17 8825 1 1 12 HIS CE1 C 4.933 1.714 -4.740 1.00 . A A . 12 HIS CE1 1 1
17 8826 1 1 12 HIS CG C 3.792 3.027 -3.388 1.00 . A A . 12 HIS CG 1 1
17 8827 1 1 12 HIS H H 0.557 4.202 -1.302 1.00 . A A . 12 HIS H 1 1
17 8828 1 1 12 HIS HA H 2.674 2.354 -1.014 1.00 . A A . 12 HIS HA 1 1
17 8829 1 1 12 HIS HB2 H 1.708 3.212 -3.194 1.00 . A A . 12 HIS HB2 1 1
17 8830 1 1 12 HIS HB3 H 2.607 4.701 -2.922 1.00 . A A . 12 HIS HB3 1 1
17 8831 1 1 12 HIS HD1 H 2.883 1.656 -4.704 1.00 . A A . 12 HIS HD1 1 1
17 8832 1 1 12 HIS HD2 H 5.540 3.977 -2.523 1.00 . A A . 12 HIS HD2 1 1
17 8833 1 1 12 HIS HE1 H 5.178 0.973 -5.485 1.00 . A A . 12 HIS HE1 1 1
17 8834 1 1 12 HIS HE2 H 6.766 2.240 -3.993 1.00 . A A . 12 HIS HE2 1 1
17 8835 1 1 12 HIS N N 1.205 3.768 -0.703 1.00 . A A . 12 HIS N 1 1
17 8836 1 1 12 HIS ND1 N 3.713 2.050 -4.356 1.00 . A A . 12 HIS ND1 1 1
17 8837 1 1 12 HIS NE2 N 5.801 2.436 -4.058 1.00 . A A . 12 HIS NE2 1 1
17 8838 1 1 12 HIS O O 4.655 3.673 -0.162 1.00 . A A . 12 HIS O 1 1
17 8839 1 1 13 ALA C C 4.540 5.855 1.804 1.00 . A A . 13 ALA C 1 1
17 8840 1 1 13 ALA CA C 4.284 6.373 0.398 1.00 . A A . 13 ALA CA 1 1
17 8841 1 1 13 ALA CB C 3.762 7.802 0.440 1.00 . A A . 13 ALA CB 1 1
17 8842 1 1 13 ALA H H 2.490 5.873 -0.609 1.00 . A A . 13 ALA H 1 1
17 8843 1 1 13 ALA HA H 5.213 6.365 -0.154 1.00 . A A . 13 ALA HA 1 1
17 8844 1 1 13 ALA HB1 H 4.493 8.438 0.918 1.00 . A A . 13 ALA HB1 1 1
17 8845 1 1 13 ALA HB2 H 2.838 7.831 0.999 1.00 . A A . 13 ALA HB2 1 1
17 8846 1 1 13 ALA HB3 H 3.586 8.150 -0.567 1.00 . A A . 13 ALA HB3 1 1
17 8847 1 1 13 ALA N N 3.341 5.498 -0.288 1.00 . A A . 13 ALA N 1 1
17 8848 1 1 13 ALA O O 5.684 5.777 2.248 1.00 . A A . 13 ALA O 1 1
17 8849 1 1 14 HIS C C 4.442 3.712 3.808 1.00 . A A . 14 HIS C 1 1
17 8850 1 1 14 HIS CA C 3.562 4.948 3.841 1.00 . A A . 14 HIS CA 1 1
17 8851 1 1 14 HIS CB C 2.180 4.565 4.376 1.00 . A A . 14 HIS CB 1 1
17 8852 1 1 14 HIS CD2 C 3.138 4.121 6.754 1.00 . A A . 14 HIS CD2 1 1
17 8853 1 1 14 HIS CE1 C 1.493 2.910 7.545 1.00 . A A . 14 HIS CE1 1 1
17 8854 1 1 14 HIS CG C 2.203 4.020 5.777 1.00 . A A . 14 HIS CG 1 1
17 8855 1 1 14 HIS H H 2.569 5.631 2.093 1.00 . A A . 14 HIS H 1 1
17 8856 1 1 14 HIS HA H 4.008 5.690 4.485 1.00 . A A . 14 HIS HA 1 1
17 8857 1 1 14 HIS HB2 H 1.547 5.433 4.363 1.00 . A A . 14 HIS HB2 1 1
17 8858 1 1 14 HIS HB3 H 1.753 3.810 3.734 1.00 . A A . 14 HIS HB3 1 1
17 8859 1 1 14 HIS HD1 H 0.358 2.999 5.843 1.00 . A A . 14 HIS HD1 1 1
17 8860 1 1 14 HIS HD2 H 4.086 4.635 6.680 1.00 . A A . 14 HIS HD2 1 1
17 8861 1 1 14 HIS HE1 H 0.889 2.303 8.202 1.00 . A A . 14 HIS HE1 1 1
17 8862 1 1 14 HIS HE2 H 3.126 3.344 8.705 1.00 . A A . 14 HIS HE2 1 1
17 8863 1 1 14 HIS N N 3.460 5.500 2.496 1.00 . A A . 14 HIS N 1 1
17 8864 1 1 14 HIS ND1 N 1.185 3.253 6.307 1.00 . A A . 14 HIS ND1 1 1
17 8865 1 1 14 HIS NE2 N 2.672 3.424 7.838 1.00 . A A . 14 HIS NE2 1 1
17 8866 1 1 14 HIS O O 5.354 3.557 4.617 1.00 . A A . 14 HIS O 1 1
17 8867 1 1 15 CYS C C 6.370 1.904 2.493 1.00 . A A . 15 CYS C 1 1
17 8868 1 1 15 CYS CA C 4.885 1.603 2.682 1.00 . A A . 15 CYS CA 1 1
17 8869 1 1 15 CYS CB C 4.326 0.837 1.480 1.00 . A A . 15 CYS CB 1 1
17 8870 1 1 15 CYS H H 3.362 3.023 2.285 1.00 . A A . 15 CYS H 1 1
17 8871 1 1 15 CYS HA H 4.764 1.009 3.570 1.00 . A A . 15 CYS HA 1 1
17 8872 1 1 15 CYS HB2 H 3.286 0.611 1.660 1.00 . A A . 15 CYS HB2 1 1
17 8873 1 1 15 CYS HB3 H 4.405 1.460 0.601 1.00 . A A . 15 CYS HB3 1 1
17 8874 1 1 15 CYS N N 4.135 2.836 2.869 1.00 . A A . 15 CYS N 1 1
17 8875 1 1 15 CYS O O 7.240 1.236 3.055 1.00 . A A . 15 CYS O 1 1
17 8876 1 1 15 CYS SG S 5.171 -0.733 1.123 1.00 . A A . 15 CYS SG 1 1
17 8877 1 1 16 LEU C C 8.699 3.804 2.758 1.00 . A A . 16 LEU C 1 1
17 8878 1 1 16 LEU CA C 8.006 3.379 1.467 1.00 . A A . 16 LEU CA 1 1
17 8879 1 1 16 LEU CB C 8.001 4.551 0.488 1.00 . A A . 16 LEU CB 1 1
17 8880 1 1 16 LEU CD1 C 7.800 5.382 -1.863 1.00 . A A . 16 LEU CD1 1 1
17 8881 1 1 16 LEU CD2 C 9.511 3.652 -1.297 1.00 . A A . 16 LEU CD2 1 1
17 8882 1 1 16 LEU CG C 8.119 4.179 -0.989 1.00 . A A . 16 LEU CG 1 1
17 8883 1 1 16 LEU H H 5.897 3.444 1.335 1.00 . A A . 16 LEU H 1 1
17 8884 1 1 16 LEU HA H 8.546 2.553 1.029 1.00 . A A . 16 LEU HA 1 1
17 8885 1 1 16 LEU HB2 H 7.078 5.096 0.625 1.00 . A A . 16 LEU HB2 1 1
17 8886 1 1 16 LEU HB3 H 8.821 5.203 0.743 1.00 . A A . 16 LEU HB3 1 1
17 8887 1 1 16 LEU HD11 H 8.497 6.179 -1.646 1.00 . A A . 16 LEU HD11 1 1
17 8888 1 1 16 LEU HD12 H 6.794 5.718 -1.659 1.00 . A A . 16 LEU HD12 1 1
17 8889 1 1 16 LEU HD13 H 7.883 5.104 -2.903 1.00 . A A . 16 LEU HD13 1 1
17 8890 1 1 16 LEU HD21 H 9.726 2.807 -0.658 1.00 . A A . 16 LEU HD21 1 1
17 8891 1 1 16 LEU HD22 H 10.239 4.430 -1.120 1.00 . A A . 16 LEU HD22 1 1
17 8892 1 1 16 LEU HD23 H 9.557 3.342 -2.331 1.00 . A A . 16 LEU HD23 1 1
17 8893 1 1 16 LEU HG H 7.405 3.401 -1.217 1.00 . A A . 16 LEU HG 1 1
17 8894 1 1 16 LEU N N 6.643 2.947 1.732 1.00 . A A . 16 LEU N 1 1
17 8895 1 1 16 LEU O O 9.913 3.652 2.906 1.00 . A A . 16 LEU O 1 1
17 8896 1 1 17 SER C C 8.679 3.644 5.949 1.00 . A A . 17 SER C 1 1
17 8897 1 1 17 SER CA C 8.430 4.789 4.965 1.00 . A A . 17 SER CA 1 1
17 8898 1 1 17 SER CB C 7.462 5.797 5.586 1.00 . A A . 17 SER CB 1 1
17 8899 1 1 17 SER H H 6.944 4.375 3.519 1.00 . A A . 17 SER H 1 1
17 8900 1 1 17 SER HA H 9.368 5.286 4.771 1.00 . A A . 17 SER HA 1 1
17 8901 1 1 17 SER HB2 H 6.655 5.266 6.068 1.00 . A A . 17 SER HB2 1 1
17 8902 1 1 17 SER HB3 H 7.988 6.393 6.317 1.00 . A A . 17 SER HB3 1 1
17 8903 1 1 17 SER HG H 7.142 6.333 3.725 1.00 . A A . 17 SER HG 1 1
17 8904 1 1 17 SER N N 7.910 4.317 3.691 1.00 . A A . 17 SER N 1 1
17 8905 1 1 17 SER O O 9.340 3.838 6.966 1.00 . A A . 17 SER O 1 1
17 8906 1 1 17 SER OG O 6.914 6.658 4.602 1.00 . A A . 17 SER OG 1 1
17 8907 1 1 18 ILE C C 9.442 0.383 6.056 1.00 . A A . 18 ILE C 1 1
17 8908 1 1 18 ILE CA C 8.370 1.333 6.578 1.00 . A A . 18 ILE CA 1 1
17 8909 1 1 18 ILE CB C 7.065 0.557 6.891 1.00 . A A . 18 ILE CB 1 1
17 8910 1 1 18 ILE CD1 C 5.043 -0.600 5.853 1.00 . A A . 18 ILE CD1 1 1
17 8911 1 1 18 ILE CG1 C 6.280 0.244 5.618 1.00 . A A . 18 ILE CG1 1 1
17 8912 1 1 18 ILE CG2 C 6.204 1.349 7.868 1.00 . A A . 18 ILE CG2 1 1
17 8913 1 1 18 ILE H H 7.669 2.309 4.821 1.00 . A A . 18 ILE H 1 1
17 8914 1 1 18 ILE HA H 8.729 1.755 7.507 1.00 . A A . 18 ILE HA 1 1
17 8915 1 1 18 ILE HB H 7.339 -0.372 7.371 1.00 . A A . 18 ILE HB 1 1
17 8916 1 1 18 ILE HD11 H 4.541 -0.770 4.913 1.00 . A A . 18 ILE HD11 1 1
17 8917 1 1 18 ILE HD12 H 4.378 -0.083 6.529 1.00 . A A . 18 ILE HD12 1 1
17 8918 1 1 18 ILE HD13 H 5.332 -1.547 6.284 1.00 . A A . 18 ILE HD13 1 1
17 8919 1 1 18 ILE HG12 H 5.964 1.171 5.162 1.00 . A A . 18 ILE HG12 1 1
17 8920 1 1 18 ILE HG13 H 6.920 -0.290 4.931 1.00 . A A . 18 ILE HG13 1 1
17 8921 1 1 18 ILE HG21 H 5.280 0.818 8.046 1.00 . A A . 18 ILE HG21 1 1
17 8922 1 1 18 ILE HG22 H 5.985 2.320 7.449 1.00 . A A . 18 ILE HG22 1 1
17 8923 1 1 18 ILE HG23 H 6.736 1.470 8.800 1.00 . A A . 18 ILE HG23 1 1
17 8924 1 1 18 ILE N N 8.166 2.447 5.661 1.00 . A A . 18 ILE N 1 1
17 8925 1 1 18 ILE O O 9.417 -0.816 6.327 1.00 . A A . 18 ILE O 1 1
17 8926 1 1 19 GLY C C 11.195 -0.445 3.391 1.00 . A A . 19 GLY C 1 1
17 8927 1 1 19 GLY CA C 11.471 0.132 4.764 1.00 . A A . 19 GLY CA 1 1
17 8928 1 1 19 GLY H H 10.319 1.882 5.072 1.00 . A A . 19 GLY H 1 1
17 8929 1 1 19 GLY HA2 H 12.351 0.753 4.704 1.00 . A A . 19 GLY HA2 1 1
17 8930 1 1 19 GLY HA3 H 11.666 -0.680 5.448 1.00 . A A . 19 GLY HA3 1 1
17 8931 1 1 19 GLY N N 10.376 0.927 5.288 1.00 . A A . 19 GLY N 1 1
17 8932 1 1 19 GLY O O 12.107 -0.569 2.573 1.00 . A A . 19 GLY O 1 1
17 8933 1 1 20 ARG C C 9.674 -0.330 0.724 1.00 . A A . 20 ARG C 1 1
17 8934 1 1 20 ARG CA C 9.558 -1.361 1.845 1.00 . A A . 20 ARG CA 1 1
17 8935 1 1 20 ARG CB C 8.133 -1.918 1.906 1.00 . A A . 20 ARG CB 1 1
17 8936 1 1 20 ARG CD C 7.730 -2.668 4.277 1.00 . A A . 20 ARG CD 1 1
17 8937 1 1 20 ARG CG C 7.965 -3.110 2.842 1.00 . A A . 20 ARG CG 1 1
17 8938 1 1 20 ARG CZ C 7.341 -3.870 6.400 1.00 . A A . 20 ARG CZ 1 1
17 8939 1 1 20 ARG H H 9.251 -0.600 3.801 1.00 . A A . 20 ARG H 1 1
17 8940 1 1 20 ARG HA H 10.241 -2.170 1.639 1.00 . A A . 20 ARG HA 1 1
17 8941 1 1 20 ARG HB2 H 7.468 -1.136 2.237 1.00 . A A . 20 ARG HB2 1 1
17 8942 1 1 20 ARG HB3 H 7.840 -2.227 0.912 1.00 . A A . 20 ARG HB3 1 1
17 8943 1 1 20 ARG HD2 H 8.677 -2.387 4.713 1.00 . A A . 20 ARG HD2 1 1
17 8944 1 1 20 ARG HD3 H 7.072 -1.811 4.272 1.00 . A A . 20 ARG HD3 1 1
17 8945 1 1 20 ARG HE H 6.522 -4.365 4.632 1.00 . A A . 20 ARG HE 1 1
17 8946 1 1 20 ARG HG2 H 7.121 -3.696 2.514 1.00 . A A . 20 ARG HG2 1 1
17 8947 1 1 20 ARG HG3 H 8.860 -3.714 2.802 1.00 . A A . 20 ARG HG3 1 1
17 8948 1 1 20 ARG HH11 H 8.569 -2.258 6.565 1.00 . A A . 20 ARG HH11 1 1
17 8949 1 1 20 ARG HH12 H 8.285 -3.136 8.034 1.00 . A A . 20 ARG HH12 1 1
17 8950 1 1 20 ARG HH21 H 6.132 -5.500 6.560 1.00 . A A . 20 ARG HH21 1 1
17 8951 1 1 20 ARG HH22 H 6.902 -4.981 8.034 1.00 . A A . 20 ARG HH22 1 1
17 8952 1 1 20 ARG N N 9.941 -0.775 3.127 1.00 . A A . 20 ARG N 1 1
17 8953 1 1 20 ARG NE N 7.131 -3.721 5.093 1.00 . A A . 20 ARG NE 1 1
17 8954 1 1 20 ARG NH1 N 8.127 -3.021 7.055 1.00 . A A . 20 ARG NH1 1 1
17 8955 1 1 20 ARG NH2 N 6.749 -4.857 7.057 1.00 . A A . 20 ARG NH2 1 1
17 8956 1 1 20 ARG O O 9.715 0.873 0.974 1.00 . A A . 20 ARG O 1 1
17 8957 1 1 21 LYS C C 8.614 0.143 -2.465 1.00 . A A . 21 LYS C 1 1
17 8958 1 1 21 LYS CA C 9.900 0.099 -1.652 1.00 . A A . 21 LYS CA 1 1
17 8959 1 1 21 LYS CB C 11.085 -0.299 -2.535 1.00 . A A . 21 LYS CB 1 1
17 8960 1 1 21 LYS CD C 13.434 0.213 -1.747 1.00 . A A . 21 LYS CD 1 1
17 8961 1 1 21 LYS CE C 13.118 -0.061 -0.282 1.00 . A A . 21 LYS CE 1 1
17 8962 1 1 21 LYS CG C 12.218 0.719 -2.516 1.00 . A A . 21 LYS CG 1 1
17 8963 1 1 21 LYS H H 9.777 -1.768 -0.658 1.00 . A A . 21 LYS H 1 1
17 8964 1 1 21 LYS HA H 10.078 1.083 -1.262 1.00 . A A . 21 LYS HA 1 1
17 8965 1 1 21 LYS HB2 H 11.473 -1.247 -2.192 1.00 . A A . 21 LYS HB2 1 1
17 8966 1 1 21 LYS HB3 H 10.742 -0.407 -3.553 1.00 . A A . 21 LYS HB3 1 1
17 8967 1 1 21 LYS HD2 H 13.778 -0.702 -2.203 1.00 . A A . 21 LYS HD2 1 1
17 8968 1 1 21 LYS HD3 H 14.214 0.958 -1.804 1.00 . A A . 21 LYS HD3 1 1
17 8969 1 1 21 LYS HE2 H 12.349 -0.815 -0.230 1.00 . A A . 21 LYS HE2 1 1
17 8970 1 1 21 LYS HE3 H 14.012 -0.431 0.199 1.00 . A A . 21 LYS HE3 1 1
17 8971 1 1 21 LYS HG2 H 12.513 0.930 -3.532 1.00 . A A . 21 LYS HG2 1 1
17 8972 1 1 21 LYS HG3 H 11.861 1.627 -2.050 1.00 . A A . 21 LYS HG3 1 1
17 8973 1 1 21 LYS HZ1 H 12.502 0.932 1.450 1.00 . A A . 21 LYS HZ1 1 1
17 8974 1 1 21 LYS HZ2 H 11.746 1.488 0.041 1.00 . A A . 21 LYS HZ2 1 1
17 8975 1 1 21 LYS HZ3 H 13.351 1.916 0.365 1.00 . A A . 21 LYS HZ3 1 1
17 8976 1 1 21 LYS N N 9.782 -0.802 -0.511 1.00 . A A . 21 LYS N 1 1
17 8977 1 1 21 LYS NZ N 12.648 1.156 0.441 1.00 . A A . 21 LYS NZ 1 1
17 8978 1 1 21 LYS O O 8.268 1.166 -3.061 1.00 . A A . 21 LYS O 1 1
17 8979 1 1 22 PHE C C 5.581 -1.663 -2.351 1.00 . A A . 22 PHE C 1 1
17 8980 1 1 22 PHE CA C 6.656 -1.050 -3.222 1.00 . A A . 22 PHE CA 1 1
17 8981 1 1 22 PHE CB C 6.787 -1.873 -4.506 1.00 . A A . 22 PHE CB 1 1
17 8982 1 1 22 PHE CD1 C 8.528 -0.781 -5.948 1.00 . A A . 22 PHE CD1 1 1
17 8983 1 1 22 PHE CD2 C 9.054 -2.873 -4.930 1.00 . A A . 22 PHE CD2 1 1
17 8984 1 1 22 PHE CE1 C 9.778 -0.750 -6.537 1.00 . A A . 22 PHE CE1 1 1
17 8985 1 1 22 PHE CE2 C 10.306 -2.846 -5.515 1.00 . A A . 22 PHE CE2 1 1
17 8986 1 1 22 PHE CG C 8.151 -1.841 -5.138 1.00 . A A . 22 PHE CG 1 1
17 8987 1 1 22 PHE CZ C 10.668 -1.783 -6.320 1.00 . A A . 22 PHE CZ 1 1
17 8988 1 1 22 PHE H H 8.219 -1.740 -1.981 1.00 . A A . 22 PHE H 1 1
17 8989 1 1 22 PHE HA H 6.360 -0.043 -3.479 1.00 . A A . 22 PHE HA 1 1
17 8990 1 1 22 PHE HB2 H 6.540 -2.896 -4.284 1.00 . A A . 22 PHE HB2 1 1
17 8991 1 1 22 PHE HB3 H 6.080 -1.495 -5.230 1.00 . A A . 22 PHE HB3 1 1
17 8992 1 1 22 PHE HD1 H 7.834 0.029 -6.118 1.00 . A A . 22 PHE HD1 1 1
17 8993 1 1 22 PHE HD2 H 8.772 -3.704 -4.301 1.00 . A A . 22 PHE HD2 1 1
17 8994 1 1 22 PHE HE1 H 10.058 0.081 -7.167 1.00 . A A . 22 PHE HE1 1 1
17 8995 1 1 22 PHE HE2 H 11.000 -3.656 -5.344 1.00 . A A . 22 PHE HE2 1 1
17 8996 1 1 22 PHE HZ H 11.645 -1.761 -6.779 1.00 . A A . 22 PHE HZ 1 1
17 8997 1 1 22 PHE N N 7.907 -0.967 -2.486 1.00 . A A . 22 PHE N 1 1
17 8998 1 1 22 PHE O O 5.865 -2.478 -1.469 1.00 . A A . 22 PHE O 1 1
17 8999 1 1 23 GLY C C 1.989 -0.945 -2.137 1.00 . A A . 23 GLY C 1 1
17 9000 1 1 23 GLY CA C 3.224 -1.775 -1.879 1.00 . A A . 23 GLY CA 1 1
17 9001 1 1 23 GLY H H 4.209 -0.671 -3.374 1.00 . A A . 23 GLY H 1 1
17 9002 1 1 23 GLY HA2 H 3.027 -2.799 -2.164 1.00 . A A . 23 GLY HA2 1 1
17 9003 1 1 23 GLY HA3 H 3.458 -1.739 -0.826 1.00 . A A . 23 GLY HA3 1 1
17 9004 1 1 23 GLY N N 4.354 -1.286 -2.632 1.00 . A A . 23 GLY N 1 1
17 9005 1 1 23 GLY O O 2.093 0.232 -2.494 1.00 . A A . 23 GLY O 1 1
17 9006 1 1 24 PHE C C -1.554 -1.813 -1.683 1.00 . A A . 24 PHE C 1 1
17 9007 1 1 24 PHE CA C -0.448 -0.905 -2.187 1.00 . A A . 24 PHE CA 1 1
17 9008 1 1 24 PHE CB C -0.674 -0.560 -3.668 1.00 . A A . 24 PHE CB 1 1
17 9009 1 1 24 PHE CD1 C 0.693 -2.045 -5.170 1.00 . A A . 24 PHE CD1 1 1
17 9010 1 1 24 PHE CD2 C -1.635 -2.510 -4.935 1.00 . A A . 24 PHE CD2 1 1
17 9011 1 1 24 PHE CE1 C 0.822 -3.115 -6.035 1.00 . A A . 24 PHE CE1 1 1
17 9012 1 1 24 PHE CE2 C -1.510 -3.582 -5.799 1.00 . A A . 24 PHE CE2 1 1
17 9013 1 1 24 PHE CG C -0.536 -1.731 -4.609 1.00 . A A . 24 PHE CG 1 1
17 9014 1 1 24 PHE CZ C -0.281 -3.884 -6.350 1.00 . A A . 24 PHE CZ 1 1
17 9015 1 1 24 PHE H H 0.834 -2.510 -1.701 1.00 . A A . 24 PHE H 1 1
17 9016 1 1 24 PHE HA H -0.451 0.006 -1.605 1.00 . A A . 24 PHE HA 1 1
17 9017 1 1 24 PHE HB2 H -1.671 -0.159 -3.786 1.00 . A A . 24 PHE HB2 1 1
17 9018 1 1 24 PHE HB3 H 0.044 0.192 -3.965 1.00 . A A . 24 PHE HB3 1 1
17 9019 1 1 24 PHE HD1 H 1.556 -1.445 -4.925 1.00 . A A . 24 PHE HD1 1 1
17 9020 1 1 24 PHE HD2 H -2.597 -2.276 -4.505 1.00 . A A . 24 PHE HD2 1 1
17 9021 1 1 24 PHE HE1 H 1.785 -3.349 -6.464 1.00 . A A . 24 PHE HE1 1 1
17 9022 1 1 24 PHE HE2 H -2.374 -4.181 -6.045 1.00 . A A . 24 PHE HE2 1 1
17 9023 1 1 24 PHE HZ H -0.181 -4.720 -7.026 1.00 . A A . 24 PHE HZ 1 1
17 9024 1 1 24 PHE N N 0.832 -1.564 -1.980 1.00 . A A . 24 PHE N 1 1
17 9025 1 1 24 PHE O O -1.280 -2.898 -1.180 1.00 . A A . 24 PHE O 1 1
17 9026 1 1 25 CYS C C -4.126 -3.378 -2.263 1.00 . A A . 25 CYS C 1 1
17 9027 1 1 25 CYS CA C -3.912 -2.181 -1.351 1.00 . A A . 25 CYS CA 1 1
17 9028 1 1 25 CYS CB C -5.178 -1.332 -1.286 1.00 . A A . 25 CYS CB 1 1
17 9029 1 1 25 CYS H H -2.958 -0.503 -2.206 1.00 . A A . 25 CYS H 1 1
17 9030 1 1 25 CYS HA H -3.676 -2.543 -0.360 1.00 . A A . 25 CYS HA 1 1
17 9031 1 1 25 CYS HB2 H -5.542 -1.162 -2.289 1.00 . A A . 25 CYS HB2 1 1
17 9032 1 1 25 CYS HB3 H -5.929 -1.862 -0.720 1.00 . A A . 25 CYS HB3 1 1
17 9033 1 1 25 CYS N N -2.791 -1.380 -1.806 1.00 . A A . 25 CYS N 1 1
17 9034 1 1 25 CYS O O -4.476 -3.226 -3.435 1.00 . A A . 25 CYS O 1 1
17 9035 1 1 25 CYS SG S -4.930 0.291 -0.502 1.00 . A A . 25 CYS SG 1 1
17 9036 1 1 26 ALA C C -5.547 -6.074 -2.718 1.00 . A A . 26 ALA C 1 1
17 9037 1 1 26 ALA CA C -4.068 -5.795 -2.474 1.00 . A A . 26 ALA CA 1 1
17 9038 1 1 26 ALA CB C -3.416 -6.957 -1.741 1.00 . A A . 26 ALA CB 1 1
17 9039 1 1 26 ALA H H -3.612 -4.607 -0.778 1.00 . A A . 26 ALA H 1 1
17 9040 1 1 26 ALA HA H -3.572 -5.674 -3.427 1.00 . A A . 26 ALA HA 1 1
17 9041 1 1 26 ALA HB1 H -3.906 -7.104 -0.790 1.00 . A A . 26 ALA HB1 1 1
17 9042 1 1 26 ALA HB2 H -2.371 -6.739 -1.577 1.00 . A A . 26 ALA HB2 1 1
17 9043 1 1 26 ALA HB3 H -3.507 -7.855 -2.334 1.00 . A A . 26 ALA HB3 1 1
17 9044 1 1 26 ALA N N -3.899 -4.563 -1.719 1.00 . A A . 26 ALA N 1 1
17 9045 1 1 26 ALA O O -6.227 -6.663 -1.878 1.00 . A A . 26 ALA O 1 1
17 9046 1 1 27 GLY C C -8.170 -4.522 -4.366 1.00 . A A . 27 GLY C 1 1
17 9047 1 1 27 GLY CA C -7.429 -5.836 -4.207 1.00 . A A . 27 GLY CA 1 1
17 9048 1 1 27 GLY H H -5.449 -5.147 -4.481 1.00 . A A . 27 GLY H 1 1
17 9049 1 1 27 GLY HA2 H -7.487 -6.387 -5.134 1.00 . A A . 27 GLY HA2 1 1
17 9050 1 1 27 GLY HA3 H -7.903 -6.412 -3.426 1.00 . A A . 27 GLY HA3 1 1
17 9051 1 1 27 GLY N N -6.038 -5.634 -3.866 1.00 . A A . 27 GLY N 1 1
17 9052 1 1 27 GLY O O -8.199 -3.713 -3.436 1.00 . A A . 27 GLY O 1 1
17 9053 1 1 28 PRO C C -10.578 -2.727 -4.772 1.00 . A A . 28 PRO C 1 1
17 9054 1 1 28 PRO CA C -9.525 -3.051 -5.830 1.00 . A A . 28 PRO CA 1 1
17 9055 1 1 28 PRO CB C -10.195 -3.329 -7.186 1.00 . A A . 28 PRO CB 1 1
17 9056 1 1 28 PRO CD C -8.808 -5.210 -6.681 1.00 . A A . 28 PRO CD 1 1
17 9057 1 1 28 PRO CG C -10.050 -4.797 -7.414 1.00 . A A . 28 PRO CG 1 1
17 9058 1 1 28 PRO HA H -8.854 -2.211 -5.928 1.00 . A A . 28 PRO HA 1 1
17 9059 1 1 28 PRO HB2 H -11.235 -3.041 -7.138 1.00 . A A . 28 PRO HB2 1 1
17 9060 1 1 28 PRO HB3 H -9.696 -2.761 -7.957 1.00 . A A . 28 PRO HB3 1 1
17 9061 1 1 28 PRO HD2 H -8.885 -6.235 -6.351 1.00 . A A . 28 PRO HD2 1 1
17 9062 1 1 28 PRO HD3 H -7.936 -5.075 -7.305 1.00 . A A . 28 PRO HD3 1 1
17 9063 1 1 28 PRO HG2 H -10.909 -5.318 -7.017 1.00 . A A . 28 PRO HG2 1 1
17 9064 1 1 28 PRO HG3 H -9.945 -4.997 -8.471 1.00 . A A . 28 PRO HG3 1 1
17 9065 1 1 28 PRO N N -8.785 -4.288 -5.538 1.00 . A A . 28 PRO N 1 1
17 9066 1 1 28 PRO O O -10.598 -1.630 -4.221 1.00 . A A . 28 PRO O 1 1
17 9067 1 1 29 LEU C C -12.085 -4.101 -2.146 1.00 . A A . 29 LEU C 1 1
17 9068 1 1 29 LEU CA C -12.489 -3.499 -3.488 1.00 . A A . 29 LEU CA 1 1
17 9069 1 1 29 LEU CB C -13.803 -4.114 -3.976 1.00 . A A . 29 LEU CB 1 1
17 9070 1 1 29 LEU CD1 C -15.677 -4.176 -5.641 1.00 . A A . 29 LEU CD1 1 1
17 9071 1 1 29 LEU CD2 C -14.665 -1.986 -4.987 1.00 . A A . 29 LEU CD2 1 1
17 9072 1 1 29 LEU CG C -14.398 -3.465 -5.228 1.00 . A A . 29 LEU CG 1 1
17 9073 1 1 29 LEU H H -11.362 -4.557 -4.933 1.00 . A A . 29 LEU H 1 1
17 9074 1 1 29 LEU HA H -12.627 -2.436 -3.360 1.00 . A A . 29 LEU HA 1 1
17 9075 1 1 29 LEU HB2 H -13.630 -5.160 -4.185 1.00 . A A . 29 LEU HB2 1 1
17 9076 1 1 29 LEU HB3 H -14.529 -4.039 -3.179 1.00 . A A . 29 LEU HB3 1 1
17 9077 1 1 29 LEU HD11 H -16.397 -4.119 -4.838 1.00 . A A . 29 LEU HD11 1 1
17 9078 1 1 29 LEU HD12 H -15.459 -5.212 -5.856 1.00 . A A . 29 LEU HD12 1 1
17 9079 1 1 29 LEU HD13 H -16.083 -3.703 -6.523 1.00 . A A . 29 LEU HD13 1 1
17 9080 1 1 29 LEU HD21 H -15.356 -1.874 -4.165 1.00 . A A . 29 LEU HD21 1 1
17 9081 1 1 29 LEU HD22 H -15.091 -1.547 -5.878 1.00 . A A . 29 LEU HD22 1 1
17 9082 1 1 29 LEU HD23 H -13.738 -1.486 -4.749 1.00 . A A . 29 LEU HD23 1 1
17 9083 1 1 29 LEU HG H -13.691 -3.550 -6.041 1.00 . A A . 29 LEU HG 1 1
17 9084 1 1 29 LEU N N -11.437 -3.694 -4.477 1.00 . A A . 29 LEU N 1 1
17 9085 1 1 29 LEU O O -12.930 -4.490 -1.344 1.00 . A A . 29 LEU O 1 1
17 9086 1 1 30 ARG C C -9.767 -3.596 0.221 1.00 . A A . 30 ARG C 1 1
17 9087 1 1 30 ARG CA C -10.259 -4.729 -0.675 1.00 . A A . 30 ARG CA 1 1
17 9088 1 1 30 ARG CB C -9.133 -5.717 -0.966 1.00 . A A . 30 ARG CB 1 1
17 9089 1 1 30 ARG CD C -9.552 -7.108 1.091 1.00 . A A . 30 ARG CD 1 1
17 9090 1 1 30 ARG CG C -8.526 -6.336 0.279 1.00 . A A . 30 ARG CG 1 1
17 9091 1 1 30 ARG CZ C -9.082 -8.624 2.987 1.00 . A A . 30 ARG CZ 1 1
17 9092 1 1 30 ARG H H -10.159 -3.867 -2.603 1.00 . A A . 30 ARG H 1 1
17 9093 1 1 30 ARG HA H -11.058 -5.249 -0.172 1.00 . A A . 30 ARG HA 1 1
17 9094 1 1 30 ARG HB2 H -9.519 -6.512 -1.585 1.00 . A A . 30 ARG HB2 1 1
17 9095 1 1 30 ARG HB3 H -8.349 -5.203 -1.503 1.00 . A A . 30 ARG HB3 1 1
17 9096 1 1 30 ARG HD2 H -10.450 -6.514 1.177 1.00 . A A . 30 ARG HD2 1 1
17 9097 1 1 30 ARG HD3 H -9.778 -8.033 0.581 1.00 . A A . 30 ARG HD3 1 1
17 9098 1 1 30 ARG HE H -8.665 -6.660 2.944 1.00 . A A . 30 ARG HE 1 1
17 9099 1 1 30 ARG HG2 H -7.745 -7.009 -0.019 1.00 . A A . 30 ARG HG2 1 1
17 9100 1 1 30 ARG HG3 H -8.112 -5.550 0.894 1.00 . A A . 30 ARG HG3 1 1
17 9101 1 1 30 ARG HH11 H -9.964 -9.521 1.399 1.00 . A A . 30 ARG HH11 1 1
17 9102 1 1 30 ARG HH12 H -9.619 -10.565 2.735 1.00 . A A . 30 ARG HH12 1 1
17 9103 1 1 30 ARG HH21 H -8.200 -8.028 4.714 1.00 . A A . 30 ARG HH21 1 1
17 9104 1 1 30 ARG HH22 H -8.609 -9.710 4.635 1.00 . A A . 30 ARG HH22 1 1
17 9105 1 1 30 ARG N N -10.784 -4.186 -1.918 1.00 . A A . 30 ARG N 1 1
17 9106 1 1 30 ARG NE N -9.053 -7.413 2.432 1.00 . A A . 30 ARG NE 1 1
17 9107 1 1 30 ARG NH1 N -9.597 -9.653 2.321 1.00 . A A . 30 ARG NH1 1 1
17 9108 1 1 30 ARG NH2 N -8.592 -8.803 4.210 1.00 . A A . 30 ARG NH2 1 1
17 9109 1 1 30 ARG O O -9.954 -3.622 1.438 1.00 . A A . 30 ARG O 1 1
17 9110 1 1 31 ALA C C -7.648 -1.778 1.434 1.00 . A A . 31 ALA C 1 1
17 9111 1 1 31 ALA CA C -8.599 -1.429 0.282 1.00 . A A . 31 ALA CA 1 1
17 9112 1 1 31 ALA CB C -9.752 -0.569 0.783 1.00 . A A . 31 ALA CB 1 1
17 9113 1 1 31 ALA H H -8.986 -2.685 -1.377 1.00 . A A . 31 ALA H 1 1
17 9114 1 1 31 ALA HA H -8.051 -0.847 -0.444 1.00 . A A . 31 ALA HA 1 1
17 9115 1 1 31 ALA HB1 H -10.401 -0.322 -0.044 1.00 . A A . 31 ALA HB1 1 1
17 9116 1 1 31 ALA HB2 H -9.361 0.338 1.218 1.00 . A A . 31 ALA HB2 1 1
17 9117 1 1 31 ALA HB3 H -10.311 -1.114 1.528 1.00 . A A . 31 ALA HB3 1 1
17 9118 1 1 31 ALA N N -9.118 -2.613 -0.407 1.00 . A A . 31 ALA N 1 1
17 9119 1 1 31 ALA O O -7.428 -0.966 2.335 1.00 . A A . 31 ALA O 1 1
17 9120 1 1 32 THR C C -4.730 -3.326 1.902 1.00 . A A . 32 THR C 1 1
17 9121 1 1 32 THR CA C -6.156 -3.414 2.429 1.00 . A A . 32 THR CA 1 1
17 9122 1 1 32 THR CB C -6.460 -4.855 2.879 1.00 . A A . 32 THR CB 1 1
17 9123 1 1 32 THR CG2 C -5.673 -5.213 4.133 1.00 . A A . 32 THR CG2 1 1
17 9124 1 1 32 THR H H -7.293 -3.581 0.657 1.00 . A A . 32 THR H 1 1
17 9125 1 1 32 THR HA H -6.260 -2.756 3.280 1.00 . A A . 32 THR HA 1 1
17 9126 1 1 32 THR HB H -6.176 -5.532 2.086 1.00 . A A . 32 THR HB 1 1
17 9127 1 1 32 THR HG1 H -8.332 -4.216 2.807 1.00 . A A . 32 THR HG1 1 1
17 9128 1 1 32 THR HG21 H -5.946 -4.541 4.933 1.00 . A A . 32 THR HG21 1 1
17 9129 1 1 32 THR HG22 H -4.616 -5.123 3.933 1.00 . A A . 32 THR HG22 1 1
17 9130 1 1 32 THR HG23 H -5.899 -6.229 4.422 1.00 . A A . 32 THR HG23 1 1
17 9131 1 1 32 THR N N -7.084 -2.976 1.399 1.00 . A A . 32 THR N 1 1
17 9132 1 1 32 THR O O -4.340 -4.090 1.021 1.00 . A A . 32 THR O 1 1
17 9133 1 1 32 THR OG1 O -7.866 -4.996 3.137 1.00 . A A . 32 THR OG1 1 1
17 9134 1 1 33 CYS C C -1.708 -3.368 2.300 1.00 . A A . 33 CYS C 1 1
17 9135 1 1 33 CYS CA C -2.593 -2.175 1.985 1.00 . A A . 33 CYS CA 1 1
17 9136 1 1 33 CYS CB C -1.994 -0.923 2.624 1.00 . A A . 33 CYS CB 1 1
17 9137 1 1 33 CYS H H -4.334 -1.801 3.125 1.00 . A A . 33 CYS H 1 1
17 9138 1 1 33 CYS HA H -2.612 -2.043 0.914 1.00 . A A . 33 CYS HA 1 1
17 9139 1 1 33 CYS HB2 H -2.175 -0.956 3.684 1.00 . A A . 33 CYS HB2 1 1
17 9140 1 1 33 CYS HB3 H -0.927 -0.919 2.450 1.00 . A A . 33 CYS HB3 1 1
17 9141 1 1 33 CYS N N -3.968 -2.377 2.425 1.00 . A A . 33 CYS N 1 1
17 9142 1 1 33 CYS O O -1.772 -3.951 3.382 1.00 . A A . 33 CYS O 1 1
17 9143 1 1 33 CYS SG S -2.664 0.649 1.991 1.00 . A A . 33 CYS SG 1 1
17 9144 1 1 34 THR C C 1.288 -4.489 0.620 1.00 . A A . 34 THR C 1 1
17 9145 1 1 34 THR CA C 0.037 -4.823 1.431 1.00 . A A . 34 THR CA 1 1
17 9146 1 1 34 THR CB C -0.570 -6.146 0.927 1.00 . A A . 34 THR CB 1 1
17 9147 1 1 34 THR CG2 C 0.250 -7.336 1.402 1.00 . A A . 34 THR CG2 1 1
17 9148 1 1 34 THR H H -0.972 -3.244 0.466 1.00 . A A . 34 THR H 1 1
17 9149 1 1 34 THR HA H 0.307 -4.937 2.472 1.00 . A A . 34 THR HA 1 1
17 9150 1 1 34 THR HB H -0.571 -6.135 -0.152 1.00 . A A . 34 THR HB 1 1
17 9151 1 1 34 THR HG1 H -2.057 -5.656 2.127 1.00 . A A . 34 THR HG1 1 1
17 9152 1 1 34 THR HG21 H 1.260 -7.252 1.025 1.00 . A A . 34 THR HG21 1 1
17 9153 1 1 34 THR HG22 H -0.195 -8.249 1.036 1.00 . A A . 34 THR HG22 1 1
17 9154 1 1 34 THR HG23 H 0.269 -7.353 2.482 1.00 . A A . 34 THR HG23 1 1
17 9155 1 1 34 THR N N -0.909 -3.729 1.321 1.00 . A A . 34 THR N 1 1
17 9156 1 1 34 THR O O 1.198 -4.108 -0.549 1.00 . A A . 34 THR O 1 1
17 9157 1 1 34 THR OG1 O -1.917 -6.272 1.401 1.00 . A A . 34 THR OG1 1 1
17 9158 1 1 35 CYS C C 4.283 -5.534 -0.101 1.00 . A A . 35 CYS C 1 1
17 9159 1 1 35 CYS CA C 3.696 -4.295 0.567 1.00 . A A . 35 CYS CA 1 1
17 9160 1 1 35 CYS CB C 4.693 -3.694 1.556 1.00 . A A . 35 CYS CB 1 1
17 9161 1 1 35 CYS H H 2.465 -4.907 2.173 1.00 . A A . 35 CYS H 1 1
17 9162 1 1 35 CYS HA H 3.481 -3.563 -0.197 1.00 . A A . 35 CYS HA 1 1
17 9163 1 1 35 CYS HB2 H 4.831 -4.379 2.379 1.00 . A A . 35 CYS HB2 1 1
17 9164 1 1 35 CYS HB3 H 5.638 -3.544 1.055 1.00 . A A . 35 CYS HB3 1 1
17 9165 1 1 35 CYS N N 2.446 -4.604 1.243 1.00 . A A . 35 CYS N 1 1
17 9166 1 1 35 CYS O O 3.888 -6.662 0.200 1.00 . A A . 35 CYS O 1 1
17 9167 1 1 35 CYS SG S 4.171 -2.092 2.249 1.00 . A A . 35 CYS SG 1 1
17 9168 1 1 36 GLY C C 6.670 -7.320 -0.838 1.00 . A A . 36 GLY C 1 1
17 9169 1 1 36 GLY CA C 5.866 -6.400 -1.734 1.00 . A A . 36 GLY CA 1 1
17 9170 1 1 36 GLY H H 5.496 -4.382 -1.201 1.00 . A A . 36 GLY H 1 1
17 9171 1 1 36 GLY HA2 H 5.105 -6.980 -2.231 1.00 . A A . 36 GLY HA2 1 1
17 9172 1 1 36 GLY HA3 H 6.525 -5.981 -2.476 1.00 . A A . 36 GLY HA3 1 1
17 9173 1 1 36 GLY N N 5.230 -5.309 -1.011 1.00 . A A . 36 GLY N 1 1
17 9174 1 1 36 GLY O O 6.935 -8.469 -1.186 1.00 . A A . 36 GLY O 1 1
17 9175 1 1 37 LYS C C 7.179 -7.555 2.623 1.00 . A A . 37 LYS C 1 1
17 9176 1 1 37 LYS CA C 7.852 -7.581 1.259 1.00 . A A . 37 LYS CA 1 1
17 9177 1 1 37 LYS CB C 9.286 -7.057 1.358 1.00 . A A . 37 LYS CB 1 1
17 9178 1 1 37 LYS CD C 11.639 -7.465 0.573 1.00 . A A . 37 LYS CD 1 1
17 9179 1 1 37 LYS CE C 12.481 -8.245 -0.425 1.00 . A A . 37 LYS CE 1 1
17 9180 1 1 37 LYS CG C 10.166 -7.496 0.200 1.00 . A A . 37 LYS CG 1 1
17 9181 1 1 37 LYS H H 6.848 -5.879 0.514 1.00 . A A . 37 LYS H 1 1
17 9182 1 1 37 LYS HA H 7.876 -8.602 0.906 1.00 . A A . 37 LYS HA 1 1
17 9183 1 1 37 LYS HB2 H 9.262 -5.977 1.377 1.00 . A A . 37 LYS HB2 1 1
17 9184 1 1 37 LYS HB3 H 9.728 -7.416 2.276 1.00 . A A . 37 LYS HB3 1 1
17 9185 1 1 37 LYS HD2 H 11.975 -6.438 0.587 1.00 . A A . 37 LYS HD2 1 1
17 9186 1 1 37 LYS HD3 H 11.762 -7.900 1.554 1.00 . A A . 37 LYS HD3 1 1
17 9187 1 1 37 LYS HE2 H 12.395 -7.777 -1.393 1.00 . A A . 37 LYS HE2 1 1
17 9188 1 1 37 LYS HE3 H 13.512 -8.220 -0.104 1.00 . A A . 37 LYS HE3 1 1
17 9189 1 1 37 LYS HG2 H 9.900 -8.503 -0.081 1.00 . A A . 37 LYS HG2 1 1
17 9190 1 1 37 LYS HG3 H 10.002 -6.833 -0.636 1.00 . A A . 37 LYS HG3 1 1
17 9191 1 1 37 LYS HZ1 H 12.122 -10.136 0.392 1.00 . A A . 37 LYS HZ1 1 1
17 9192 1 1 37 LYS HZ2 H 12.634 -10.172 -1.220 1.00 . A A . 37 LYS HZ2 1 1
17 9193 1 1 37 LYS HZ3 H 11.050 -9.710 -0.846 1.00 . A A . 37 LYS HZ3 1 1
17 9194 1 1 37 LYS N N 7.081 -6.802 0.304 1.00 . A A . 37 LYS N 1 1
17 9195 1 1 37 LYS NZ N 12.042 -9.665 -0.532 1.00 . A A . 37 LYS NZ 1 1
17 9196 1 1 37 LYS O O 7.843 -7.395 3.646 1.00 . A A . 37 LYS O 1 1
17 9197 1 1 38 GLN C C 5.190 -6.385 4.564 1.00 . A A . 38 GLN C 1 1
17 9198 1 1 38 GLN CA C 5.046 -7.708 3.822 1.00 . A A . 38 GLN CA 1 1
17 9199 1 1 38 GLN CB C 5.428 -8.880 4.736 1.00 . A A . 38 GLN CB 1 1
17 9200 1 1 38 GLN CD C 5.422 -11.387 5.096 1.00 . A A . 38 GLN CD 1 1
17 9201 1 1 38 GLN CG C 5.064 -10.242 4.166 1.00 . A A . 38 GLN CG 1 1
17 9202 1 1 38 GLN H H 5.405 -7.811 1.744 1.00 . A A . 38 GLN H 1 1
17 9203 1 1 38 GLN HA H 4.013 -7.822 3.525 1.00 . A A . 38 GLN HA 1 1
17 9204 1 1 38 GLN HB2 H 6.495 -8.857 4.903 1.00 . A A . 38 GLN HB2 1 1
17 9205 1 1 38 GLN HB3 H 4.922 -8.763 5.683 1.00 . A A . 38 GLN HB3 1 1
17 9206 1 1 38 GLN HE21 H 3.881 -12.444 4.430 1.00 . A A . 38 GLN HE21 1 1
17 9207 1 1 38 GLN HE22 H 4.847 -13.204 5.642 1.00 . A A . 38 GLN HE22 1 1
17 9208 1 1 38 GLN HG2 H 3.999 -10.268 3.984 1.00 . A A . 38 GLN HG2 1 1
17 9209 1 1 38 GLN HG3 H 5.589 -10.378 3.232 1.00 . A A . 38 GLN HG3 1 1
17 9210 1 1 38 GLN N N 5.855 -7.707 2.606 1.00 . A A . 38 GLN N 1 1
17 9211 1 1 38 GLN NE2 N 4.637 -12.453 5.050 1.00 . A A . 38 GLN NE2 1 1
17 9212 1 1 38 GLN O O 5.419 -5.353 3.895 1.00 . A A . 38 GLN O 1 1
17 9213 1 1 38 GLN OXT O 5.073 -6.377 5.804 1.00 . A A . 38 GLN OXT 1 1
17 9214 1 1 38 GLN OE1 O 6.392 -11.320 5.847 1.00 . A A . 38 GLN OE1 1 1
18 9215 1 1 1 GLY C C -8.976 2.571 0.587 1.00 . A A . 1 GLY C 1 1
18 9216 1 1 1 GLY CA C -9.630 1.827 -0.548 1.00 . A A . 1 GLY CA 1 1
18 9217 1 1 1 GLY H1 H -10.710 3.505 -1.135 1.00 . A A . 1 GLY H1 1 1
18 9218 1 1 1 GLY H2 H -10.698 2.264 -2.285 1.00 . A A . 1 GLY H2 1 1
18 9219 1 1 1 GLY H3 H -9.320 3.227 -2.063 1.00 . A A . 1 GLY H3 1 1
18 9220 1 1 1 GLY HA2 H -10.459 1.253 -0.163 1.00 . A A . 1 GLY HA2 1 1
18 9221 1 1 1 GLY HA3 H -8.911 1.158 -0.996 1.00 . A A . 1 GLY HA3 1 1
18 9222 1 1 1 GLY N N -10.126 2.769 -1.581 1.00 . A A . 1 GLY N 1 1
18 9223 1 1 1 GLY O O -9.368 3.697 0.878 1.00 . A A . 1 GLY O 1 1
18 9224 1 1 2 PHE C C -6.596 3.858 1.837 1.00 . A A . 2 PHE C 1 1
18 9225 1 1 2 PHE CA C -7.277 2.586 2.330 1.00 . A A . 2 PHE CA 1 1
18 9226 1 1 2 PHE CB C -6.245 1.624 2.928 1.00 . A A . 2 PHE CB 1 1
18 9227 1 1 2 PHE CD1 C -6.320 2.259 5.357 1.00 . A A . 2 PHE CD1 1 1
18 9228 1 1 2 PHE CD2 C -4.258 2.508 4.184 1.00 . A A . 2 PHE CD2 1 1
18 9229 1 1 2 PHE CE1 C -5.725 2.734 6.510 1.00 . A A . 2 PHE CE1 1 1
18 9230 1 1 2 PHE CE2 C -3.658 2.983 5.334 1.00 . A A . 2 PHE CE2 1 1
18 9231 1 1 2 PHE CG C -5.594 2.140 4.183 1.00 . A A . 2 PHE CG 1 1
18 9232 1 1 2 PHE CZ C -4.393 3.097 6.498 1.00 . A A . 2 PHE CZ 1 1
18 9233 1 1 2 PHE H H -7.741 1.037 0.957 1.00 . A A . 2 PHE H 1 1
18 9234 1 1 2 PHE HA H -8.002 2.847 3.088 1.00 . A A . 2 PHE HA 1 1
18 9235 1 1 2 PHE HB2 H -6.730 0.690 3.168 1.00 . A A . 2 PHE HB2 1 1
18 9236 1 1 2 PHE HB3 H -5.468 1.443 2.199 1.00 . A A . 2 PHE HB3 1 1
18 9237 1 1 2 PHE HD1 H -7.362 1.976 5.367 1.00 . A A . 2 PHE HD1 1 1
18 9238 1 1 2 PHE HD2 H -3.684 2.419 3.274 1.00 . A A . 2 PHE HD2 1 1
18 9239 1 1 2 PHE HE1 H -6.302 2.822 7.419 1.00 . A A . 2 PHE HE1 1 1
18 9240 1 1 2 PHE HE2 H -2.616 3.265 5.322 1.00 . A A . 2 PHE HE2 1 1
18 9241 1 1 2 PHE HZ H -3.926 3.468 7.399 1.00 . A A . 2 PHE HZ 1 1
18 9242 1 1 2 PHE N N -7.990 1.949 1.227 1.00 . A A . 2 PHE N 1 1
18 9243 1 1 2 PHE O O -6.780 4.934 2.400 1.00 . A A . 2 PHE O 1 1
18 9244 1 1 3 GLY C C -5.619 5.141 -1.202 1.00 . A A . 3 GLY C 1 1
18 9245 1 1 3 GLY CA C -5.134 4.860 0.204 1.00 . A A . 3 GLY CA 1 1
18 9246 1 1 3 GLY H H -5.688 2.832 0.387 1.00 . A A . 3 GLY H 1 1
18 9247 1 1 3 GLY HA2 H -5.319 5.728 0.822 1.00 . A A . 3 GLY HA2 1 1
18 9248 1 1 3 GLY HA3 H -4.072 4.665 0.178 1.00 . A A . 3 GLY HA3 1 1
18 9249 1 1 3 GLY N N -5.811 3.718 0.778 1.00 . A A . 3 GLY N 1 1
18 9250 1 1 3 GLY O O -6.291 6.142 -1.454 1.00 . A A . 3 GLY O 1 1
18 9251 1 1 4 CYS C C -7.192 4.456 -3.668 1.00 . A A . 4 CYS C 1 1
18 9252 1 1 4 CYS CA C -5.674 4.349 -3.514 1.00 . A A . 4 CYS CA 1 1
18 9253 1 1 4 CYS CB C -5.158 3.124 -4.268 1.00 . A A . 4 CYS CB 1 1
18 9254 1 1 4 CYS H H -4.754 3.458 -1.838 1.00 . A A . 4 CYS H 1 1
18 9255 1 1 4 CYS HA H -5.214 5.236 -3.920 1.00 . A A . 4 CYS HA 1 1
18 9256 1 1 4 CYS HB2 H -5.987 2.468 -4.492 1.00 . A A . 4 CYS HB2 1 1
18 9257 1 1 4 CYS HB3 H -4.695 3.443 -5.191 1.00 . A A . 4 CYS HB3 1 1
18 9258 1 1 4 CYS N N -5.288 4.237 -2.112 1.00 . A A . 4 CYS N 1 1
18 9259 1 1 4 CYS O O -7.954 3.865 -2.888 1.00 . A A . 4 CYS O 1 1
18 9260 1 1 4 CYS SG S -3.923 2.164 -3.326 1.00 . A A . 4 CYS SG 1 1
18 9261 1 1 5 PRO C C -6.551 7.360 -5.257 1.00 . A A . 5 PRO C 1 1
18 9262 1 1 5 PRO CA C -6.816 5.907 -5.645 1.00 . A A . 5 PRO CA 1 1
18 9263 1 1 5 PRO CB C -7.656 5.876 -6.924 1.00 . A A . 5 PRO CB 1 1
18 9264 1 1 5 PRO CD C -9.067 5.377 -5.027 1.00 . A A . 5 PRO CD 1 1
18 9265 1 1 5 PRO CG C -9.018 5.374 -6.531 1.00 . A A . 5 PRO CG 1 1
18 9266 1 1 5 PRO HA H -5.880 5.397 -5.811 1.00 . A A . 5 PRO HA 1 1
18 9267 1 1 5 PRO HB2 H -7.713 6.875 -7.324 1.00 . A A . 5 PRO HB2 1 1
18 9268 1 1 5 PRO HB3 H -7.188 5.223 -7.644 1.00 . A A . 5 PRO HB3 1 1
18 9269 1 1 5 PRO HD2 H -9.443 6.319 -4.659 1.00 . A A . 5 PRO HD2 1 1
18 9270 1 1 5 PRO HD3 H -9.664 4.554 -4.663 1.00 . A A . 5 PRO HD3 1 1
18 9271 1 1 5 PRO HG2 H -9.777 6.031 -6.928 1.00 . A A . 5 PRO HG2 1 1
18 9272 1 1 5 PRO HG3 H -9.159 4.371 -6.907 1.00 . A A . 5 PRO HG3 1 1
18 9273 1 1 5 PRO N N -7.663 5.199 -4.683 1.00 . A A . 5 PRO N 1 1
18 9274 1 1 5 PRO O O -6.132 8.167 -6.082 1.00 . A A . 5 PRO O 1 1
18 9275 1 1 6 PHE C C -5.247 9.236 -2.904 1.00 . A A . 6 PHE C 1 1
18 9276 1 1 6 PHE CA C -6.626 9.052 -3.532 1.00 . A A . 6 PHE CA 1 1
18 9277 1 1 6 PHE CB C -7.718 9.422 -2.525 1.00 . A A . 6 PHE CB 1 1
18 9278 1 1 6 PHE CD1 C -8.645 11.595 -3.371 1.00 . A A . 6 PHE CD1 1 1
18 9279 1 1 6 PHE CD2 C -7.447 11.603 -1.310 1.00 . A A . 6 PHE CD2 1 1
18 9280 1 1 6 PHE CE1 C -8.852 12.957 -3.260 1.00 . A A . 6 PHE CE1 1 1
18 9281 1 1 6 PHE CE2 C -7.651 12.965 -1.192 1.00 . A A . 6 PHE CE2 1 1
18 9282 1 1 6 PHE CG C -7.940 10.903 -2.398 1.00 . A A . 6 PHE CG 1 1
18 9283 1 1 6 PHE CZ C -8.355 13.642 -2.169 1.00 . A A . 6 PHE CZ 1 1
18 9284 1 1 6 PHE H H -7.163 7.009 -3.405 1.00 . A A . 6 PHE H 1 1
18 9285 1 1 6 PHE HA H -6.705 9.711 -4.383 1.00 . A A . 6 PHE HA 1 1
18 9286 1 1 6 PHE HB2 H -8.650 8.971 -2.831 1.00 . A A . 6 PHE HB2 1 1
18 9287 1 1 6 PHE HB3 H -7.442 9.042 -1.551 1.00 . A A . 6 PHE HB3 1 1
18 9288 1 1 6 PHE HD1 H -9.034 11.060 -4.225 1.00 . A A . 6 PHE HD1 1 1
18 9289 1 1 6 PHE HD2 H -6.896 11.075 -0.545 1.00 . A A . 6 PHE HD2 1 1
18 9290 1 1 6 PHE HE1 H -9.403 13.484 -4.025 1.00 . A A . 6 PHE HE1 1 1
18 9291 1 1 6 PHE HE2 H -7.261 13.499 -0.339 1.00 . A A . 6 PHE HE2 1 1
18 9292 1 1 6 PHE HZ H -8.516 14.707 -2.080 1.00 . A A . 6 PHE HZ 1 1
18 9293 1 1 6 PHE N N -6.822 7.691 -4.011 1.00 . A A . 6 PHE N 1 1
18 9294 1 1 6 PHE O O -4.432 10.009 -3.400 1.00 . A A . 6 PHE O 1 1
18 9295 1 1 7 ASN C C -2.848 7.381 -1.338 1.00 . A A . 7 ASN C 1 1
18 9296 1 1 7 ASN CA C -3.709 8.620 -1.123 1.00 . A A . 7 ASN CA 1 1
18 9297 1 1 7 ASN CB C -3.943 8.832 0.378 1.00 . A A . 7 ASN CB 1 1
18 9298 1 1 7 ASN CG C -4.882 9.986 0.676 1.00 . A A . 7 ASN CG 1 1
18 9299 1 1 7 ASN H H -5.654 7.869 -1.504 1.00 . A A . 7 ASN H 1 1
18 9300 1 1 7 ASN HA H -3.187 9.477 -1.520 1.00 . A A . 7 ASN HA 1 1
18 9301 1 1 7 ASN HB2 H -4.369 7.933 0.798 1.00 . A A . 7 ASN HB2 1 1
18 9302 1 1 7 ASN HB3 H -2.995 9.031 0.857 1.00 . A A . 7 ASN HB3 1 1
18 9303 1 1 7 ASN HD21 H -3.440 11.303 0.257 1.00 . A A . 7 ASN HD21 1 1
18 9304 1 1 7 ASN HD22 H -4.975 11.964 0.727 1.00 . A A . 7 ASN HD22 1 1
18 9305 1 1 7 ASN N N -4.983 8.507 -1.828 1.00 . A A . 7 ASN N 1 1
18 9306 1 1 7 ASN ND2 N -4.389 11.207 0.544 1.00 . A A . 7 ASN ND2 1 1
18 9307 1 1 7 ASN O O -2.272 6.830 -0.393 1.00 . A A . 7 ASN O 1 1
18 9308 1 1 7 ASN OD1 O -6.050 9.782 1.009 1.00 . A A . 7 ASN OD1 1 1
18 9309 1 1 8 GLU C C -0.477 6.042 -2.803 1.00 . A A . 8 GLU C 1 1
18 9310 1 1 8 GLU CA C -1.966 5.760 -2.905 1.00 . A A . 8 GLU CA 1 1
18 9311 1 1 8 GLU CB C -2.308 5.231 -4.296 1.00 . A A . 8 GLU CB 1 1
18 9312 1 1 8 GLU CD C -3.146 5.745 -6.605 1.00 . A A . 8 GLU CD 1 1
18 9313 1 1 8 GLU CG C -2.582 6.314 -5.323 1.00 . A A . 8 GLU CG 1 1
18 9314 1 1 8 GLU H H -3.212 7.428 -3.302 1.00 . A A . 8 GLU H 1 1
18 9315 1 1 8 GLU HA H -2.213 5.005 -2.177 1.00 . A A . 8 GLU HA 1 1
18 9316 1 1 8 GLU HB2 H -1.483 4.633 -4.651 1.00 . A A . 8 GLU HB2 1 1
18 9317 1 1 8 GLU HB3 H -3.187 4.607 -4.222 1.00 . A A . 8 GLU HB3 1 1
18 9318 1 1 8 GLU HG2 H -3.292 7.015 -4.911 1.00 . A A . 8 GLU HG2 1 1
18 9319 1 1 8 GLU HG3 H -1.657 6.825 -5.547 1.00 . A A . 8 GLU HG3 1 1
18 9320 1 1 8 GLU N N -2.752 6.942 -2.583 1.00 . A A . 8 GLU N 1 1
18 9321 1 1 8 GLU O O 0.292 5.192 -2.352 1.00 . A A . 8 GLU O 1 1
18 9322 1 1 8 GLU OE1 O -4.149 5.003 -6.527 1.00 . A A . 8 GLU OE1 1 1
18 9323 1 1 8 GLU OE2 O -2.587 6.031 -7.680 1.00 . A A . 8 GLU OE2 1 1
18 9324 1 1 9 ASN C C 1.780 7.711 -1.703 1.00 . A A . 9 ASN C 1 1
18 9325 1 1 9 ASN CA C 1.327 7.628 -3.148 1.00 . A A . 9 ASN CA 1 1
18 9326 1 1 9 ASN CB C 1.540 8.972 -3.845 1.00 . A A . 9 ASN CB 1 1
18 9327 1 1 9 ASN CG C 1.854 8.817 -5.319 1.00 . A A . 9 ASN CG 1 1
18 9328 1 1 9 ASN H H -0.740 7.878 -3.539 1.00 . A A . 9 ASN H 1 1
18 9329 1 1 9 ASN HA H 1.909 6.868 -3.652 1.00 . A A . 9 ASN HA 1 1
18 9330 1 1 9 ASN HB2 H 0.645 9.568 -3.748 1.00 . A A . 9 ASN HB2 1 1
18 9331 1 1 9 ASN HB3 H 2.363 9.489 -3.373 1.00 . A A . 9 ASN HB3 1 1
18 9332 1 1 9 ASN HD21 H 0.699 10.371 -5.758 1.00 . A A . 9 ASN HD21 1 1
18 9333 1 1 9 ASN HD22 H 1.468 9.601 -7.100 1.00 . A A . 9 ASN HD22 1 1
18 9334 1 1 9 ASN N N -0.075 7.237 -3.204 1.00 . A A . 9 ASN N 1 1
18 9335 1 1 9 ASN ND2 N 1.284 9.685 -6.142 1.00 . A A . 9 ASN ND2 1 1
18 9336 1 1 9 ASN O O 2.897 7.321 -1.367 1.00 . A A . 9 ASN O 1 1
18 9337 1 1 9 ASN OD1 O 2.594 7.918 -5.717 1.00 . A A . 9 ASN OD1 1 1
18 9338 1 1 10 GLU C C 1.259 6.958 1.213 1.00 . A A . 10 GLU C 1 1
18 9339 1 1 10 GLU CA C 1.175 8.330 0.567 1.00 . A A . 10 GLU CA 1 1
18 9340 1 1 10 GLU CB C 0.104 9.184 1.247 1.00 . A A . 10 GLU CB 1 1
18 9341 1 1 10 GLU CD C -1.020 10.713 -0.426 1.00 . A A . 10 GLU CD 1 1
18 9342 1 1 10 GLU CG C 0.009 10.592 0.681 1.00 . A A . 10 GLU CG 1 1
18 9343 1 1 10 GLU H H 0.012 8.496 -1.194 1.00 . A A . 10 GLU H 1 1
18 9344 1 1 10 GLU HA H 2.132 8.819 0.669 1.00 . A A . 10 GLU HA 1 1
18 9345 1 1 10 GLU HB2 H -0.856 8.703 1.125 1.00 . A A . 10 GLU HB2 1 1
18 9346 1 1 10 GLU HB3 H 0.331 9.257 2.300 1.00 . A A . 10 GLU HB3 1 1
18 9347 1 1 10 GLU HG2 H -0.260 11.269 1.476 1.00 . A A . 10 GLU HG2 1 1
18 9348 1 1 10 GLU HG3 H 0.976 10.870 0.285 1.00 . A A . 10 GLU HG3 1 1
18 9349 1 1 10 GLU N N 0.892 8.196 -0.850 1.00 . A A . 10 GLU N 1 1
18 9350 1 1 10 GLU O O 2.154 6.695 2.016 1.00 . A A . 10 GLU O 1 1
18 9351 1 1 10 GLU OE1 O -0.929 9.955 -1.419 1.00 . A A . 10 GLU OE1 1 1
18 9352 1 1 10 GLU OE2 O -1.927 11.555 -0.298 1.00 . A A . 10 GLU OE2 1 1
18 9353 1 1 11 CYS C C 1.612 4.020 0.922 1.00 . A A . 11 CYS C 1 1
18 9354 1 1 11 CYS CA C 0.332 4.720 1.382 1.00 . A A . 11 CYS CA 1 1
18 9355 1 1 11 CYS CB C -0.908 3.952 0.906 1.00 . A A . 11 CYS CB 1 1
18 9356 1 1 11 CYS H H -0.388 6.358 0.237 1.00 . A A . 11 CYS H 1 1
18 9357 1 1 11 CYS HA H 0.329 4.777 2.461 1.00 . A A . 11 CYS HA 1 1
18 9358 1 1 11 CYS HB2 H -1.718 4.650 0.753 1.00 . A A . 11 CYS HB2 1 1
18 9359 1 1 11 CYS HB3 H -0.682 3.461 -0.030 1.00 . A A . 11 CYS HB3 1 1
18 9360 1 1 11 CYS N N 0.328 6.079 0.856 1.00 . A A . 11 CYS N 1 1
18 9361 1 1 11 CYS O O 2.257 3.295 1.685 1.00 . A A . 11 CYS O 1 1
18 9362 1 1 11 CYS SG S -1.489 2.679 2.076 1.00 . A A . 11 CYS SG 1 1
18 9363 1 1 12 HIS C C 4.428 4.272 -0.201 1.00 . A A . 12 HIS C 1 1
18 9364 1 1 12 HIS CA C 3.192 3.729 -0.921 1.00 . A A . 12 HIS CA 1 1
18 9365 1 1 12 HIS CB C 3.237 4.084 -2.417 1.00 . A A . 12 HIS CB 1 1
18 9366 1 1 12 HIS CD2 C 5.583 3.201 -3.086 1.00 . A A . 12 HIS CD2 1 1
18 9367 1 1 12 HIS CE1 C 5.009 2.039 -4.847 1.00 . A A . 12 HIS CE1 1 1
18 9368 1 1 12 HIS CG C 4.244 3.315 -3.220 1.00 . A A . 12 HIS CG 1 1
18 9369 1 1 12 HIS H H 1.424 4.886 -0.870 1.00 . A A . 12 HIS H 1 1
18 9370 1 1 12 HIS HA H 3.159 2.656 -0.808 1.00 . A A . 12 HIS HA 1 1
18 9371 1 1 12 HIS HB2 H 2.265 3.897 -2.848 1.00 . A A . 12 HIS HB2 1 1
18 9372 1 1 12 HIS HB3 H 3.468 5.135 -2.517 1.00 . A A . 12 HIS HB3 1 1
18 9373 1 1 12 HIS HD1 H 3.004 2.443 -4.688 1.00 . A A . 12 HIS HD1 1 1
18 9374 1 1 12 HIS HD2 H 6.182 3.650 -2.315 1.00 . A A . 12 HIS HD2 1 1
18 9375 1 1 12 HIS HE1 H 5.057 1.413 -5.724 1.00 . A A . 12 HIS HE1 1 1
18 9376 1 1 12 HIS HE2 H 6.960 2.086 -4.217 1.00 . A A . 12 HIS HE2 1 1
18 9377 1 1 12 HIS N N 1.987 4.289 -0.326 1.00 . A A . 12 HIS N 1 1
18 9378 1 1 12 HIS ND1 N 3.913 2.571 -4.334 1.00 . A A . 12 HIS ND1 1 1
18 9379 1 1 12 HIS NE2 N 6.035 2.406 -4.107 1.00 . A A . 12 HIS NE2 1 1
18 9380 1 1 12 HIS O O 5.317 3.514 0.188 1.00 . A A . 12 HIS O 1 1
18 9381 1 1 13 ALA C C 5.707 5.752 2.089 1.00 . A A . 13 ALA C 1 1
18 9382 1 1 13 ALA CA C 5.581 6.251 0.656 1.00 . A A . 13 ALA CA 1 1
18 9383 1 1 13 ALA CB C 5.401 7.762 0.634 1.00 . A A . 13 ALA CB 1 1
18 9384 1 1 13 ALA H H 3.726 6.144 -0.362 1.00 . A A . 13 ALA H 1 1
18 9385 1 1 13 ALA HA H 6.488 6.011 0.121 1.00 . A A . 13 ALA HA 1 1
18 9386 1 1 13 ALA HB1 H 5.310 8.097 -0.389 1.00 . A A . 13 ALA HB1 1 1
18 9387 1 1 13 ALA HB2 H 6.256 8.235 1.092 1.00 . A A . 13 ALA HB2 1 1
18 9388 1 1 13 ALA HB3 H 4.507 8.026 1.180 1.00 . A A . 13 ALA HB3 1 1
18 9389 1 1 13 ALA N N 4.468 5.592 -0.021 1.00 . A A . 13 ALA N 1 1
18 9390 1 1 13 ALA O O 6.810 5.538 2.587 1.00 . A A . 13 ALA O 1 1
18 9391 1 1 14 HIS C C 5.181 3.688 4.147 1.00 . A A . 14 HIS C 1 1
18 9392 1 1 14 HIS CA C 4.544 5.062 4.111 1.00 . A A . 14 HIS CA 1 1
18 9393 1 1 14 HIS CB C 3.111 4.969 4.630 1.00 . A A . 14 HIS CB 1 1
18 9394 1 1 14 HIS CD2 C 2.191 3.655 6.672 1.00 . A A . 14 HIS CD2 1 1
18 9395 1 1 14 HIS CE1 C 3.552 4.441 8.201 1.00 . A A . 14 HIS CE1 1 1
18 9396 1 1 14 HIS CG C 3.018 4.540 6.064 1.00 . A A . 14 HIS CG 1 1
18 9397 1 1 14 HIS H H 3.715 5.796 2.302 1.00 . A A . 14 HIS H 1 1
18 9398 1 1 14 HIS HA H 5.111 5.736 4.736 1.00 . A A . 14 HIS HA 1 1
18 9399 1 1 14 HIS HB2 H 2.639 5.930 4.533 1.00 . A A . 14 HIS HB2 1 1
18 9400 1 1 14 HIS HB3 H 2.568 4.250 4.034 1.00 . A A . 14 HIS HB3 1 1
18 9401 1 1 14 HIS HD1 H 4.578 5.674 6.928 1.00 . A A . 14 HIS HD1 1 1
18 9402 1 1 14 HIS HD2 H 1.402 3.088 6.198 1.00 . A A . 14 HIS HD2 1 1
18 9403 1 1 14 HIS HE1 H 4.046 4.613 9.146 1.00 . A A . 14 HIS HE1 1 1
18 9404 1 1 14 HIS HE2 H 2.180 2.990 8.663 1.00 . A A . 14 HIS HE2 1 1
18 9405 1 1 14 HIS N N 4.566 5.569 2.746 1.00 . A A . 14 HIS N 1 1
18 9406 1 1 14 HIS ND1 N 3.857 5.015 7.053 1.00 . A A . 14 HIS ND1 1 1
18 9407 1 1 14 HIS NE2 N 2.544 3.612 7.998 1.00 . A A . 14 HIS NE2 1 1
18 9408 1 1 14 HIS O O 6.020 3.395 4.996 1.00 . A A . 14 HIS O 1 1
18 9409 1 1 15 CYS C C 6.794 1.543 2.887 1.00 . A A . 15 CYS C 1 1
18 9410 1 1 15 CYS CA C 5.284 1.501 3.089 1.00 . A A . 15 CYS CA 1 1
18 9411 1 1 15 CYS CB C 4.610 0.783 1.919 1.00 . A A . 15 CYS CB 1 1
18 9412 1 1 15 CYS H H 4.056 3.155 2.591 1.00 . A A . 15 CYS H 1 1
18 9413 1 1 15 CYS HA H 5.068 0.975 4.001 1.00 . A A . 15 CYS HA 1 1
18 9414 1 1 15 CYS HB2 H 3.761 1.363 1.591 1.00 . A A . 15 CYS HB2 1 1
18 9415 1 1 15 CYS HB3 H 5.317 0.698 1.105 1.00 . A A . 15 CYS HB3 1 1
18 9416 1 1 15 CYS N N 4.758 2.852 3.213 1.00 . A A . 15 CYS N 1 1
18 9417 1 1 15 CYS O O 7.537 0.704 3.406 1.00 . A A . 15 CYS O 1 1
18 9418 1 1 15 CYS SG S 4.014 -0.891 2.311 1.00 . A A . 15 CYS SG 1 1
18 9419 1 1 16 LEU C C 9.438 2.994 3.162 1.00 . A A . 16 LEU C 1 1
18 9420 1 1 16 LEU CA C 8.658 2.740 1.878 1.00 . A A . 16 LEU CA 1 1
18 9421 1 1 16 LEU CB C 8.857 3.909 0.913 1.00 . A A . 16 LEU CB 1 1
18 9422 1 1 16 LEU CD1 C 8.128 2.462 -0.992 1.00 . A A . 16 LEU CD1 1 1
18 9423 1 1 16 LEU CD2 C 9.044 4.735 -1.448 1.00 . A A . 16 LEU CD2 1 1
18 9424 1 1 16 LEU CG C 9.120 3.516 -0.541 1.00 . A A . 16 LEU CG 1 1
18 9425 1 1 16 LEU H H 6.589 3.183 1.781 1.00 . A A . 16 LEU H 1 1
18 9426 1 1 16 LEU HA H 9.031 1.837 1.418 1.00 . A A . 16 LEU HA 1 1
18 9427 1 1 16 LEU HB2 H 7.971 4.526 0.942 1.00 . A A . 16 LEU HB2 1 1
18 9428 1 1 16 LEU HB3 H 9.694 4.495 1.262 1.00 . A A . 16 LEU HB3 1 1
18 9429 1 1 16 LEU HD11 H 8.230 1.583 -0.372 1.00 . A A . 16 LEU HD11 1 1
18 9430 1 1 16 LEU HD12 H 8.322 2.201 -2.022 1.00 . A A . 16 LEU HD12 1 1
18 9431 1 1 16 LEU HD13 H 7.124 2.850 -0.902 1.00 . A A . 16 LEU HD13 1 1
18 9432 1 1 16 LEU HD21 H 9.134 4.421 -2.479 1.00 . A A . 16 LEU HD21 1 1
18 9433 1 1 16 LEU HD22 H 9.847 5.415 -1.207 1.00 . A A . 16 LEU HD22 1 1
18 9434 1 1 16 LEU HD23 H 8.095 5.231 -1.305 1.00 . A A . 16 LEU HD23 1 1
18 9435 1 1 16 LEU HG H 10.113 3.098 -0.623 1.00 . A A . 16 LEU HG 1 1
18 9436 1 1 16 LEU N N 7.240 2.549 2.155 1.00 . A A . 16 LEU N 1 1
18 9437 1 1 16 LEU O O 10.613 2.637 3.266 1.00 . A A . 16 LEU O 1 1
18 9438 1 1 17 SER C C 9.536 2.646 6.284 1.00 . A A . 17 SER C 1 1
18 9439 1 1 17 SER CA C 9.399 3.897 5.419 1.00 . A A . 17 SER CA 1 1
18 9440 1 1 17 SER CB C 8.585 4.958 6.164 1.00 . A A . 17 SER CB 1 1
18 9441 1 1 17 SER H H 7.820 3.814 4.015 1.00 . A A . 17 SER H 1 1
18 9442 1 1 17 SER HA H 10.384 4.289 5.215 1.00 . A A . 17 SER HA 1 1
18 9443 1 1 17 SER HB2 H 7.871 4.471 6.810 1.00 . A A . 17 SER HB2 1 1
18 9444 1 1 17 SER HB3 H 9.251 5.568 6.757 1.00 . A A . 17 SER HB3 1 1
18 9445 1 1 17 SER HG H 8.315 5.769 4.396 1.00 . A A . 17 SER HG 1 1
18 9446 1 1 17 SER N N 8.769 3.587 4.146 1.00 . A A . 17 SER N 1 1
18 9447 1 1 17 SER O O 10.283 2.637 7.260 1.00 . A A . 17 SER O 1 1
18 9448 1 1 17 SER OG O 7.883 5.795 5.257 1.00 . A A . 17 SER OG 1 1
18 9449 1 1 18 ILE C C 9.632 -0.748 5.934 1.00 . A A . 18 ILE C 1 1
18 9450 1 1 18 ILE CA C 8.886 0.348 6.692 1.00 . A A . 18 ILE CA 1 1
18 9451 1 1 18 ILE CB C 7.488 -0.159 7.123 1.00 . A A . 18 ILE CB 1 1
18 9452 1 1 18 ILE CD1 C 5.017 -0.190 6.489 1.00 . A A . 18 ILE CD1 1 1
18 9453 1 1 18 ILE CG1 C 6.395 0.357 6.183 1.00 . A A . 18 ILE CG1 1 1
18 9454 1 1 18 ILE CG2 C 7.200 0.267 8.556 1.00 . A A . 18 ILE CG2 1 1
18 9455 1 1 18 ILE H H 8.259 1.625 5.117 1.00 . A A . 18 ILE H 1 1
18 9456 1 1 18 ILE HA H 9.444 0.568 7.592 1.00 . A A . 18 ILE HA 1 1
18 9457 1 1 18 ILE HB H 7.499 -1.238 7.092 1.00 . A A . 18 ILE HB 1 1
18 9458 1 1 18 ILE HD11 H 4.307 0.202 5.775 1.00 . A A . 18 ILE HD11 1 1
18 9459 1 1 18 ILE HD12 H 4.726 0.104 7.486 1.00 . A A . 18 ILE HD12 1 1
18 9460 1 1 18 ILE HD13 H 5.035 -1.268 6.422 1.00 . A A . 18 ILE HD13 1 1
18 9461 1 1 18 ILE HG12 H 6.347 1.433 6.256 1.00 . A A . 18 ILE HG12 1 1
18 9462 1 1 18 ILE HG13 H 6.645 0.081 5.169 1.00 . A A . 18 ILE HG13 1 1
18 9463 1 1 18 ILE HG21 H 7.184 1.345 8.616 1.00 . A A . 18 ILE HG21 1 1
18 9464 1 1 18 ILE HG22 H 7.969 -0.118 9.208 1.00 . A A . 18 ILE HG22 1 1
18 9465 1 1 18 ILE HG23 H 6.240 -0.125 8.861 1.00 . A A . 18 ILE HG23 1 1
18 9466 1 1 18 ILE N N 8.824 1.582 5.922 1.00 . A A . 18 ILE N 1 1
18 9467 1 1 18 ILE O O 9.333 -1.936 6.074 1.00 . A A . 18 ILE O 1 1
18 9468 1 1 19 GLY C C 10.853 -1.672 3.004 1.00 . A A . 19 GLY C 1 1
18 9469 1 1 19 GLY CA C 11.400 -1.292 4.369 1.00 . A A . 19 GLY CA 1 1
18 9470 1 1 19 GLY H H 10.740 0.625 4.993 1.00 . A A . 19 GLY H 1 1
18 9471 1 1 19 GLY HA2 H 12.383 -0.868 4.235 1.00 . A A . 19 GLY HA2 1 1
18 9472 1 1 19 GLY HA3 H 11.494 -2.189 4.964 1.00 . A A . 19 GLY HA3 1 1
18 9473 1 1 19 GLY N N 10.585 -0.338 5.105 1.00 . A A . 19 GLY N 1 1
18 9474 1 1 19 GLY O O 11.622 -2.046 2.114 1.00 . A A . 19 GLY O 1 1
18 9475 1 1 20 ARG C C 9.387 -1.000 0.430 1.00 . A A . 20 ARG C 1 1
18 9476 1 1 20 ARG CA C 8.926 -1.933 1.549 1.00 . A A . 20 ARG CA 1 1
18 9477 1 1 20 ARG CB C 7.401 -1.908 1.663 1.00 . A A . 20 ARG CB 1 1
18 9478 1 1 20 ARG CD C 6.775 -2.653 3.992 1.00 . A A . 20 ARG CD 1 1
18 9479 1 1 20 ARG CG C 6.825 -3.029 2.519 1.00 . A A . 20 ARG CG 1 1
18 9480 1 1 20 ARG CZ C 6.025 -3.860 6.016 1.00 . A A . 20 ARG CZ 1 1
18 9481 1 1 20 ARG H H 8.987 -1.216 3.546 1.00 . A A . 20 ARG H 1 1
18 9482 1 1 20 ARG HA H 9.241 -2.938 1.308 1.00 . A A . 20 ARG HA 1 1
18 9483 1 1 20 ARG HB2 H 7.100 -0.965 2.096 1.00 . A A . 20 ARG HB2 1 1
18 9484 1 1 20 ARG HB3 H 6.977 -1.989 0.673 1.00 . A A . 20 ARG HB3 1 1
18 9485 1 1 20 ARG HD2 H 7.767 -2.755 4.410 1.00 . A A . 20 ARG HD2 1 1
18 9486 1 1 20 ARG HD3 H 6.453 -1.625 4.078 1.00 . A A . 20 ARG HD3 1 1
18 9487 1 1 20 ARG HE H 5.041 -3.826 4.262 1.00 . A A . 20 ARG HE 1 1
18 9488 1 1 20 ARG HG2 H 5.821 -3.245 2.182 1.00 . A A . 20 ARG HG2 1 1
18 9489 1 1 20 ARG HG3 H 7.440 -3.908 2.402 1.00 . A A . 20 ARG HG3 1 1
18 9490 1 1 20 ARG HH11 H 7.804 -2.904 6.241 1.00 . A A . 20 ARG HH11 1 1
18 9491 1 1 20 ARG HH12 H 7.225 -3.740 7.643 1.00 . A A . 20 ARG HH12 1 1
18 9492 1 1 20 ARG HH21 H 4.287 -4.914 6.103 1.00 . A A . 20 ARG HH21 1 1
18 9493 1 1 20 ARG HH22 H 5.231 -4.888 7.567 1.00 . A A . 20 ARG HH22 1 1
18 9494 1 1 20 ARG N N 9.547 -1.567 2.821 1.00 . A A . 20 ARG N 1 1
18 9495 1 1 20 ARG NE N 5.855 -3.503 4.743 1.00 . A A . 20 ARG NE 1 1
18 9496 1 1 20 ARG NH1 N 7.105 -3.471 6.689 1.00 . A A . 20 ARG NH1 1 1
18 9497 1 1 20 ARG NH2 N 5.115 -4.611 6.617 1.00 . A A . 20 ARG NH2 1 1
18 9498 1 1 20 ARG O O 9.714 0.160 0.672 1.00 . A A . 20 ARG O 1 1
18 9499 1 1 21 LYS C C 8.723 -0.401 -2.847 1.00 . A A . 21 LYS C 1 1
18 9500 1 1 21 LYS CA C 9.894 -0.731 -1.932 1.00 . A A . 21 LYS CA 1 1
18 9501 1 1 21 LYS CB C 11.001 -1.452 -2.700 1.00 . A A . 21 LYS CB 1 1
18 9502 1 1 21 LYS CD C 12.848 -0.009 -1.797 1.00 . A A . 21 LYS CD 1 1
18 9503 1 1 21 LYS CE C 13.528 0.187 -0.450 1.00 . A A . 21 LYS CE 1 1
18 9504 1 1 21 LYS CG C 12.338 -1.432 -1.975 1.00 . A A . 21 LYS CG 1 1
18 9505 1 1 21 LYS H H 9.238 -2.470 -0.914 1.00 . A A . 21 LYS H 1 1
18 9506 1 1 21 LYS HA H 10.286 0.190 -1.549 1.00 . A A . 21 LYS HA 1 1
18 9507 1 1 21 LYS HB2 H 10.711 -2.482 -2.851 1.00 . A A . 21 LYS HB2 1 1
18 9508 1 1 21 LYS HB3 H 11.129 -0.977 -3.661 1.00 . A A . 21 LYS HB3 1 1
18 9509 1 1 21 LYS HD2 H 13.558 0.208 -2.581 1.00 . A A . 21 LYS HD2 1 1
18 9510 1 1 21 LYS HD3 H 12.011 0.672 -1.870 1.00 . A A . 21 LYS HD3 1 1
18 9511 1 1 21 LYS HE2 H 14.224 -0.623 -0.293 1.00 . A A . 21 LYS HE2 1 1
18 9512 1 1 21 LYS HE3 H 14.065 1.124 -0.467 1.00 . A A . 21 LYS HE3 1 1
18 9513 1 1 21 LYS HG2 H 12.217 -1.884 -1.001 1.00 . A A . 21 LYS HG2 1 1
18 9514 1 1 21 LYS HG3 H 13.058 -1.994 -2.550 1.00 . A A . 21 LYS HG3 1 1
18 9515 1 1 21 LYS HZ1 H 11.671 0.684 0.382 1.00 . A A . 21 LYS HZ1 1 1
18 9516 1 1 21 LYS HZ2 H 12.952 0.718 1.487 1.00 . A A . 21 LYS HZ2 1 1
18 9517 1 1 21 LYS HZ3 H 12.321 -0.763 0.971 1.00 . A A . 21 LYS HZ3 1 1
18 9518 1 1 21 LYS N N 9.467 -1.527 -0.785 1.00 . A A . 21 LYS N 1 1
18 9519 1 1 21 LYS NZ N 12.551 0.209 0.675 1.00 . A A . 21 LYS NZ 1 1
18 9520 1 1 21 LYS O O 8.652 0.682 -3.429 1.00 . A A . 21 LYS O 1 1
18 9521 1 1 22 PHE C C 5.409 -1.695 -3.090 1.00 . A A . 22 PHE C 1 1
18 9522 1 1 22 PHE CA C 6.629 -1.143 -3.800 1.00 . A A . 22 PHE CA 1 1
18 9523 1 1 22 PHE CB C 6.756 -1.822 -5.168 1.00 . A A . 22 PHE CB 1 1
18 9524 1 1 22 PHE CD1 C 8.622 -0.709 -6.428 1.00 . A A . 22 PHE CD1 1 1
18 9525 1 1 22 PHE CD2 C 8.966 -2.927 -5.623 1.00 . A A . 22 PHE CD2 1 1
18 9526 1 1 22 PHE CE1 C 9.893 -0.703 -6.967 1.00 . A A . 22 PHE CE1 1 1
18 9527 1 1 22 PHE CE2 C 10.239 -2.927 -6.160 1.00 . A A . 22 PHE CE2 1 1
18 9528 1 1 22 PHE CG C 8.143 -1.819 -5.750 1.00 . A A . 22 PHE CG 1 1
18 9529 1 1 22 PHE CZ C 10.704 -1.814 -6.834 1.00 . A A . 22 PHE CZ 1 1
18 9530 1 1 22 PHE H H 7.920 -2.174 -2.485 1.00 . A A . 22 PHE H 1 1
18 9531 1 1 22 PHE HA H 6.497 -0.081 -3.944 1.00 . A A . 22 PHE HA 1 1
18 9532 1 1 22 PHE HB2 H 6.433 -2.844 -5.076 1.00 . A A . 22 PHE HB2 1 1
18 9533 1 1 22 PHE HB3 H 6.106 -1.313 -5.866 1.00 . A A . 22 PHE HB3 1 1
18 9534 1 1 22 PHE HD1 H 7.990 0.161 -6.533 1.00 . A A . 22 PHE HD1 1 1
18 9535 1 1 22 PHE HD2 H 8.605 -3.799 -5.097 1.00 . A A . 22 PHE HD2 1 1
18 9536 1 1 22 PHE HE1 H 10.253 0.169 -7.495 1.00 . A A . 22 PHE HE1 1 1
18 9537 1 1 22 PHE HE2 H 10.871 -3.796 -6.054 1.00 . A A . 22 PHE HE2 1 1
18 9538 1 1 22 PHE HZ H 11.698 -1.811 -7.254 1.00 . A A . 22 PHE HZ 1 1
18 9539 1 1 22 PHE N N 7.808 -1.337 -2.972 1.00 . A A . 22 PHE N 1 1
18 9540 1 1 22 PHE O O 5.525 -2.563 -2.222 1.00 . A A . 22 PHE O 1 1
18 9541 1 1 23 GLY C C 1.864 -0.704 -3.208 1.00 . A A . 23 GLY C 1 1
18 9542 1 1 23 GLY CA C 3.012 -1.633 -2.882 1.00 . A A . 23 GLY CA 1 1
18 9543 1 1 23 GLY H H 4.241 -0.515 -4.178 1.00 . A A . 23 GLY H 1 1
18 9544 1 1 23 GLY HA2 H 2.779 -2.621 -3.249 1.00 . A A . 23 GLY HA2 1 1
18 9545 1 1 23 GLY HA3 H 3.133 -1.676 -1.810 1.00 . A A . 23 GLY HA3 1 1
18 9546 1 1 23 GLY N N 4.253 -1.194 -3.477 1.00 . A A . 23 GLY N 1 1
18 9547 1 1 23 GLY O O 2.080 0.469 -3.531 1.00 . A A . 23 GLY O 1 1
18 9548 1 1 24 PHE C C -1.761 -1.279 -2.937 1.00 . A A . 24 PHE C 1 1
18 9549 1 1 24 PHE CA C -0.560 -0.478 -3.415 1.00 . A A . 24 PHE CA 1 1
18 9550 1 1 24 PHE CB C -0.695 -0.150 -4.910 1.00 . A A . 24 PHE CB 1 1
18 9551 1 1 24 PHE CD1 C 0.379 -2.024 -6.203 1.00 . A A . 24 PHE CD1 1 1
18 9552 1 1 24 PHE CD2 C -1.997 -1.827 -6.258 1.00 . A A . 24 PHE CD2 1 1
18 9553 1 1 24 PHE CE1 C 0.310 -3.131 -7.027 1.00 . A A . 24 PHE CE1 1 1
18 9554 1 1 24 PHE CE2 C -2.073 -2.933 -7.082 1.00 . A A . 24 PHE CE2 1 1
18 9555 1 1 24 PHE CG C -0.772 -1.359 -5.807 1.00 . A A . 24 PHE CG 1 1
18 9556 1 1 24 PHE CZ C -0.918 -3.586 -7.468 1.00 . A A . 24 PHE CZ 1 1
18 9557 1 1 24 PHE H H 0.567 -2.183 -2.880 1.00 . A A . 24 PHE H 1 1
18 9558 1 1 24 PHE HA H -0.511 0.444 -2.852 1.00 . A A . 24 PHE HA 1 1
18 9559 1 1 24 PHE HB2 H -1.595 0.429 -5.060 1.00 . A A . 24 PHE HB2 1 1
18 9560 1 1 24 PHE HB3 H 0.157 0.438 -5.217 1.00 . A A . 24 PHE HB3 1 1
18 9561 1 1 24 PHE HD1 H 1.340 -1.669 -5.859 1.00 . A A . 24 PHE HD1 1 1
18 9562 1 1 24 PHE HD2 H -2.902 -1.318 -5.957 1.00 . A A . 24 PHE HD2 1 1
18 9563 1 1 24 PHE HE1 H 1.214 -3.640 -7.326 1.00 . A A . 24 PHE HE1 1 1
18 9564 1 1 24 PHE HE2 H -3.033 -3.287 -7.426 1.00 . A A . 24 PHE HE2 1 1
18 9565 1 1 24 PHE HZ H -0.974 -4.450 -8.112 1.00 . A A . 24 PHE HZ 1 1
18 9566 1 1 24 PHE N N 0.654 -1.234 -3.138 1.00 . A A . 24 PHE N 1 1
18 9567 1 1 24 PHE O O -1.607 -2.413 -2.497 1.00 . A A . 24 PHE O 1 1
18 9568 1 1 25 CYS C C -4.446 -2.601 -3.434 1.00 . A A . 25 CYS C 1 1
18 9569 1 1 25 CYS CA C -4.155 -1.377 -2.576 1.00 . A A . 25 CYS CA 1 1
18 9570 1 1 25 CYS CB C -5.347 -0.422 -2.619 1.00 . A A . 25 CYS CB 1 1
18 9571 1 1 25 CYS H H -3.010 0.209 -3.388 1.00 . A A . 25 CYS H 1 1
18 9572 1 1 25 CYS HA H -3.996 -1.699 -1.556 1.00 . A A . 25 CYS HA 1 1
18 9573 1 1 25 CYS HB2 H -5.642 -0.272 -3.646 1.00 . A A . 25 CYS HB2 1 1
18 9574 1 1 25 CYS HB3 H -6.169 -0.861 -2.072 1.00 . A A . 25 CYS HB3 1 1
18 9575 1 1 25 CYS N N -2.944 -0.698 -3.018 1.00 . A A . 25 CYS N 1 1
18 9576 1 1 25 CYS O O -4.791 -2.480 -4.609 1.00 . A A . 25 CYS O 1 1
18 9577 1 1 25 CYS SG S -5.011 1.216 -1.895 1.00 . A A . 25 CYS SG 1 1
18 9578 1 1 26 ALA C C -5.452 -5.944 -2.731 1.00 . A A . 26 ALA C 1 1
18 9579 1 1 26 ALA CA C -4.556 -5.022 -3.548 1.00 . A A . 26 ALA CA 1 1
18 9580 1 1 26 ALA CB C -3.239 -5.712 -3.881 1.00 . A A . 26 ALA CB 1 1
18 9581 1 1 26 ALA H H -4.042 -3.805 -1.889 1.00 . A A . 26 ALA H 1 1
18 9582 1 1 26 ALA HA H -5.053 -4.783 -4.476 1.00 . A A . 26 ALA HA 1 1
18 9583 1 1 26 ALA HB1 H -3.437 -6.604 -4.457 1.00 . A A . 26 ALA HB1 1 1
18 9584 1 1 26 ALA HB2 H -2.731 -5.980 -2.967 1.00 . A A . 26 ALA HB2 1 1
18 9585 1 1 26 ALA HB3 H -2.617 -5.043 -4.455 1.00 . A A . 26 ALA HB3 1 1
18 9586 1 1 26 ALA N N -4.309 -3.776 -2.839 1.00 . A A . 26 ALA N 1 1
18 9587 1 1 26 ALA O O -4.983 -6.693 -1.877 1.00 . A A . 26 ALA O 1 1
18 9588 1 1 27 GLY C C -9.098 -6.586 -2.800 1.00 . A A . 27 GLY C 1 1
18 9589 1 1 27 GLY CA C -7.684 -6.719 -2.274 1.00 . A A . 27 GLY CA 1 1
18 9590 1 1 27 GLY H H -7.073 -5.262 -3.678 1.00 . A A . 27 GLY H 1 1
18 9591 1 1 27 GLY HA2 H -7.373 -7.749 -2.364 1.00 . A A . 27 GLY HA2 1 1
18 9592 1 1 27 GLY HA3 H -7.672 -6.439 -1.231 1.00 . A A . 27 GLY HA3 1 1
18 9593 1 1 27 GLY N N -6.748 -5.882 -2.994 1.00 . A A . 27 GLY N 1 1
18 9594 1 1 27 GLY O O -9.692 -5.514 -2.707 1.00 . A A . 27 GLY O 1 1
18 9595 1 1 28 PRO C C -12.078 -7.538 -2.810 1.00 . A A . 28 PRO C 1 1
18 9596 1 1 28 PRO CA C -11.023 -7.648 -3.911 1.00 . A A . 28 PRO CA 1 1
18 9597 1 1 28 PRO CB C -11.139 -8.990 -4.641 1.00 . A A . 28 PRO CB 1 1
18 9598 1 1 28 PRO CD C -8.997 -8.965 -3.566 1.00 . A A . 28 PRO CD 1 1
18 9599 1 1 28 PRO CG C -10.117 -9.868 -4.005 1.00 . A A . 28 PRO CG 1 1
18 9600 1 1 28 PRO HA H -11.160 -6.840 -4.616 1.00 . A A . 28 PRO HA 1 1
18 9601 1 1 28 PRO HB2 H -12.135 -9.387 -4.514 1.00 . A A . 28 PRO HB2 1 1
18 9602 1 1 28 PRO HB3 H -10.935 -8.848 -5.693 1.00 . A A . 28 PRO HB3 1 1
18 9603 1 1 28 PRO HD2 H -8.569 -9.319 -2.641 1.00 . A A . 28 PRO HD2 1 1
18 9604 1 1 28 PRO HD3 H -8.240 -8.903 -4.334 1.00 . A A . 28 PRO HD3 1 1
18 9605 1 1 28 PRO HG2 H -10.546 -10.373 -3.151 1.00 . A A . 28 PRO HG2 1 1
18 9606 1 1 28 PRO HG3 H -9.755 -10.591 -4.723 1.00 . A A . 28 PRO HG3 1 1
18 9607 1 1 28 PRO N N -9.659 -7.662 -3.375 1.00 . A A . 28 PRO N 1 1
18 9608 1 1 28 PRO O O -13.095 -6.870 -2.975 1.00 . A A . 28 PRO O 1 1
18 9609 1 1 29 LEU C C -12.561 -6.875 0.229 1.00 . A A . 29 LEU C 1 1
18 9610 1 1 29 LEU CA C -12.750 -8.164 -0.559 1.00 . A A . 29 LEU CA 1 1
18 9611 1 1 29 LEU CB C -12.537 -9.373 0.359 1.00 . A A . 29 LEU CB 1 1
18 9612 1 1 29 LEU CD1 C -11.566 -11.354 -0.843 1.00 . A A . 29 LEU CD1 1 1
18 9613 1 1 29 LEU CD2 C -13.469 -11.668 0.750 1.00 . A A . 29 LEU CD2 1 1
18 9614 1 1 29 LEU CG C -12.834 -10.737 -0.273 1.00 . A A . 29 LEU CG 1 1
18 9615 1 1 29 LEU H H -11.001 -8.716 -1.611 1.00 . A A . 29 LEU H 1 1
18 9616 1 1 29 LEU HA H -13.756 -8.190 -0.953 1.00 . A A . 29 LEU HA 1 1
18 9617 1 1 29 LEU HB2 H -11.508 -9.370 0.688 1.00 . A A . 29 LEU HB2 1 1
18 9618 1 1 29 LEU HB3 H -13.173 -9.257 1.223 1.00 . A A . 29 LEU HB3 1 1
18 9619 1 1 29 LEU HD11 H -10.843 -11.486 -0.052 1.00 . A A . 29 LEU HD11 1 1
18 9620 1 1 29 LEU HD12 H -11.158 -10.702 -1.600 1.00 . A A . 29 LEU HD12 1 1
18 9621 1 1 29 LEU HD13 H -11.800 -12.313 -1.281 1.00 . A A . 29 LEU HD13 1 1
18 9622 1 1 29 LEU HD21 H -13.666 -12.625 0.291 1.00 . A A . 29 LEU HD21 1 1
18 9623 1 1 29 LEU HD22 H -14.396 -11.238 1.101 1.00 . A A . 29 LEU HD22 1 1
18 9624 1 1 29 LEU HD23 H -12.795 -11.800 1.584 1.00 . A A . 29 LEU HD23 1 1
18 9625 1 1 29 LEU HG H -13.534 -10.605 -1.085 1.00 . A A . 29 LEU HG 1 1
18 9626 1 1 29 LEU N N -11.825 -8.198 -1.685 1.00 . A A . 29 LEU N 1 1
18 9627 1 1 29 LEU O O -13.527 -6.240 0.657 1.00 . A A . 29 LEU O 1 1
18 9628 1 1 30 ARG C C -9.805 -4.598 0.424 1.00 . A A . 30 ARG C 1 1
18 9629 1 1 30 ARG CA C -10.954 -5.288 1.139 1.00 . A A . 30 ARG CA 1 1
18 9630 1 1 30 ARG CB C -10.562 -5.599 2.588 1.00 . A A . 30 ARG CB 1 1
18 9631 1 1 30 ARG CD C -12.842 -4.918 3.410 1.00 . A A . 30 ARG CD 1 1
18 9632 1 1 30 ARG CG C -11.737 -5.963 3.482 1.00 . A A . 30 ARG CG 1 1
18 9633 1 1 30 ARG CZ C -15.147 -5.653 3.924 1.00 . A A . 30 ARG CZ 1 1
18 9634 1 1 30 ARG H H -10.586 -7.055 0.051 1.00 . A A . 30 ARG H 1 1
18 9635 1 1 30 ARG HA H -11.815 -4.636 1.136 1.00 . A A . 30 ARG HA 1 1
18 9636 1 1 30 ARG HB2 H -9.868 -6.426 2.590 1.00 . A A . 30 ARG HB2 1 1
18 9637 1 1 30 ARG HB3 H -10.074 -4.732 3.009 1.00 . A A . 30 ARG HB3 1 1
18 9638 1 1 30 ARG HD2 H -12.425 -3.956 3.670 1.00 . A A . 30 ARG HD2 1 1
18 9639 1 1 30 ARG HD3 H -13.219 -4.883 2.399 1.00 . A A . 30 ARG HD3 1 1
18 9640 1 1 30 ARG HE H -13.790 -5.068 5.279 1.00 . A A . 30 ARG HE 1 1
18 9641 1 1 30 ARG HG2 H -12.137 -6.916 3.167 1.00 . A A . 30 ARG HG2 1 1
18 9642 1 1 30 ARG HG3 H -11.390 -6.035 4.501 1.00 . A A . 30 ARG HG3 1 1
18 9643 1 1 30 ARG HH11 H -14.653 -5.763 1.952 1.00 . A A . 30 ARG HH11 1 1
18 9644 1 1 30 ARG HH12 H -16.281 -6.224 2.342 1.00 . A A . 30 ARG HH12 1 1
18 9645 1 1 30 ARG HH21 H -15.935 -5.687 5.793 1.00 . A A . 30 ARG HH21 1 1
18 9646 1 1 30 ARG HH22 H -17.009 -6.184 4.529 1.00 . A A . 30 ARG HH22 1 1
18 9647 1 1 30 ARG N N -11.305 -6.502 0.420 1.00 . A A . 30 ARG N 1 1
18 9648 1 1 30 ARG NE N -13.948 -5.217 4.320 1.00 . A A . 30 ARG NE 1 1
18 9649 1 1 30 ARG NH1 N -15.381 -5.901 2.639 1.00 . A A . 30 ARG NH1 1 1
18 9650 1 1 30 ARG NH2 N -16.108 -5.859 4.821 1.00 . A A . 30 ARG NH2 1 1
18 9651 1 1 30 ARG O O -8.686 -5.108 0.406 1.00 . A A . 30 ARG O 1 1
18 9652 1 1 31 ALA C C -8.095 -1.999 0.022 1.00 . A A . 31 ALA C 1 1
18 9653 1 1 31 ALA CA C -9.083 -2.696 -0.912 1.00 . A A . 31 ALA CA 1 1
18 9654 1 1 31 ALA CB C -9.753 -1.685 -1.831 1.00 . A A . 31 ALA CB 1 1
18 9655 1 1 31 ALA H H -11.003 -3.103 -0.127 1.00 . A A . 31 ALA H 1 1
18 9656 1 1 31 ALA HA H -8.538 -3.395 -1.531 1.00 . A A . 31 ALA HA 1 1
18 9657 1 1 31 ALA HB1 H -10.448 -2.196 -2.482 1.00 . A A . 31 ALA HB1 1 1
18 9658 1 1 31 ALA HB2 H -9.003 -1.187 -2.427 1.00 . A A . 31 ALA HB2 1 1
18 9659 1 1 31 ALA HB3 H -10.285 -0.957 -1.238 1.00 . A A . 31 ALA HB3 1 1
18 9660 1 1 31 ALA N N -10.090 -3.450 -0.175 1.00 . A A . 31 ALA N 1 1
18 9661 1 1 31 ALA O O -8.119 -0.774 0.176 1.00 . A A . 31 ALA O 1 1
18 9662 1 1 32 THR C C -4.870 -2.276 0.856 1.00 . A A . 32 THR C 1 1
18 9663 1 1 32 THR CA C -6.228 -2.260 1.549 1.00 . A A . 32 THR CA 1 1
18 9664 1 1 32 THR CB C -6.165 -3.075 2.861 1.00 . A A . 32 THR CB 1 1
18 9665 1 1 32 THR CG2 C -5.679 -4.497 2.607 1.00 . A A . 32 THR CG2 1 1
18 9666 1 1 32 THR H H -7.279 -3.756 0.491 1.00 . A A . 32 THR H 1 1
18 9667 1 1 32 THR HA H -6.490 -1.239 1.789 1.00 . A A . 32 THR HA 1 1
18 9668 1 1 32 THR HB H -7.160 -3.124 3.281 1.00 . A A . 32 THR HB 1 1
18 9669 1 1 32 THR HG1 H -4.675 -3.073 4.156 1.00 . A A . 32 THR HG1 1 1
18 9670 1 1 32 THR HG21 H -6.361 -4.996 1.934 1.00 . A A . 32 THR HG21 1 1
18 9671 1 1 32 THR HG22 H -5.637 -5.035 3.543 1.00 . A A . 32 THR HG22 1 1
18 9672 1 1 32 THR HG23 H -4.695 -4.467 2.165 1.00 . A A . 32 THR HG23 1 1
18 9673 1 1 32 THR N N -7.236 -2.785 0.646 1.00 . A A . 32 THR N 1 1
18 9674 1 1 32 THR O O -4.679 -2.998 -0.124 1.00 . A A . 32 THR O 1 1
18 9675 1 1 32 THR OG1 O -5.298 -2.430 3.802 1.00 . A A . 32 THR OG1 1 1
18 9676 1 1 33 CYS C C -1.834 -2.687 1.033 1.00 . A A . 33 CYS C 1 1
18 9677 1 1 33 CYS CA C -2.613 -1.417 0.744 1.00 . A A . 33 CYS CA 1 1
18 9678 1 1 33 CYS CB C -1.819 -0.214 1.252 1.00 . A A . 33 CYS CB 1 1
18 9679 1 1 33 CYS H H -4.133 -0.924 2.130 1.00 . A A . 33 CYS H 1 1
18 9680 1 1 33 CYS HA H -2.742 -1.330 -0.327 1.00 . A A . 33 CYS HA 1 1
18 9681 1 1 33 CYS HB2 H -1.682 -0.314 2.314 1.00 . A A . 33 CYS HB2 1 1
18 9682 1 1 33 CYS HB3 H -0.851 -0.207 0.772 1.00 . A A . 33 CYS HB3 1 1
18 9683 1 1 33 CYS N N -3.936 -1.474 1.344 1.00 . A A . 33 CYS N 1 1
18 9684 1 1 33 CYS O O -1.760 -3.147 2.172 1.00 . A A . 33 CYS O 1 1
18 9685 1 1 33 CYS SG S -2.598 1.407 0.943 1.00 . A A . 33 CYS SG 1 1
18 9686 1 1 34 THR C C 0.857 -4.227 -0.598 1.00 . A A . 34 THR C 1 1
18 9687 1 1 34 THR CA C -0.488 -4.461 0.077 1.00 . A A . 34 THR CA 1 1
18 9688 1 1 34 THR CB C -1.204 -5.646 -0.589 1.00 . A A . 34 THR CB 1 1
18 9689 1 1 34 THR CG2 C -0.693 -6.971 -0.043 1.00 . A A . 34 THR CG2 1 1
18 9690 1 1 34 THR H H -1.431 -2.851 -0.901 1.00 . A A . 34 THR H 1 1
18 9691 1 1 34 THR HA H -0.331 -4.690 1.122 1.00 . A A . 34 THR HA 1 1
18 9692 1 1 34 THR HB H -1.015 -5.612 -1.652 1.00 . A A . 34 THR HB 1 1
18 9693 1 1 34 THR HG1 H -2.764 -5.092 0.479 1.00 . A A . 34 THR HG1 1 1
18 9694 1 1 34 THR HG21 H 0.370 -7.048 -0.220 1.00 . A A . 34 THR HG21 1 1
18 9695 1 1 34 THR HG22 H -1.200 -7.785 -0.541 1.00 . A A . 34 THR HG22 1 1
18 9696 1 1 34 THR HG23 H -0.886 -7.022 1.018 1.00 . A A . 34 THR HG23 1 1
18 9697 1 1 34 THR N N -1.286 -3.256 -0.016 1.00 . A A . 34 THR N 1 1
18 9698 1 1 34 THR O O 0.916 -3.806 -1.756 1.00 . A A . 34 THR O 1 1
18 9699 1 1 34 THR OG1 O -2.613 -5.539 -0.357 1.00 . A A . 34 THR OG1 1 1
18 9700 1 1 35 CYS C C 3.996 -5.589 -0.608 1.00 . A A . 35 CYS C 1 1
18 9701 1 1 35 CYS CA C 3.261 -4.268 -0.413 1.00 . A A . 35 CYS CA 1 1
18 9702 1 1 35 CYS CB C 4.050 -3.336 0.504 1.00 . A A . 35 CYS CB 1 1
18 9703 1 1 35 CYS H H 1.831 -4.811 1.042 1.00 . A A . 35 CYS H 1 1
18 9704 1 1 35 CYS HA H 3.151 -3.792 -1.375 1.00 . A A . 35 CYS HA 1 1
18 9705 1 1 35 CYS HB2 H 3.999 -3.709 1.517 1.00 . A A . 35 CYS HB2 1 1
18 9706 1 1 35 CYS HB3 H 5.082 -3.316 0.184 1.00 . A A . 35 CYS HB3 1 1
18 9707 1 1 35 CYS N N 1.932 -4.476 0.126 1.00 . A A . 35 CYS N 1 1
18 9708 1 1 35 CYS O O 3.538 -6.635 -0.151 1.00 . A A . 35 CYS O 1 1
18 9709 1 1 35 CYS SG S 3.434 -1.620 0.509 1.00 . A A . 35 CYS SG 1 1
18 9710 1 1 36 GLY C C 6.386 -7.425 -0.299 1.00 . A A . 36 GLY C 1 1
18 9711 1 1 36 GLY CA C 5.925 -6.725 -1.562 1.00 . A A . 36 GLY CA 1 1
18 9712 1 1 36 GLY H H 5.433 -4.664 -1.649 1.00 . A A . 36 GLY H 1 1
18 9713 1 1 36 GLY HA2 H 5.333 -7.415 -2.144 1.00 . A A . 36 GLY HA2 1 1
18 9714 1 1 36 GLY HA3 H 6.794 -6.443 -2.136 1.00 . A A . 36 GLY HA3 1 1
18 9715 1 1 36 GLY N N 5.134 -5.531 -1.299 1.00 . A A . 36 GLY N 1 1
18 9716 1 1 36 GLY O O 6.575 -8.638 -0.280 1.00 . A A . 36 GLY O 1 1
18 9717 1 1 37 LYS C C 5.910 -7.015 3.067 1.00 . A A . 37 LYS C 1 1
18 9718 1 1 37 LYS CA C 7.008 -7.196 2.032 1.00 . A A . 37 LYS CA 1 1
18 9719 1 1 37 LYS CB C 8.296 -6.514 2.507 1.00 . A A . 37 LYS CB 1 1
18 9720 1 1 37 LYS CD C 10.804 -6.415 2.316 1.00 . A A . 37 LYS CD 1 1
18 9721 1 1 37 LYS CE C 11.096 -7.323 3.501 1.00 . A A . 37 LYS CE 1 1
18 9722 1 1 37 LYS CG C 9.502 -6.799 1.627 1.00 . A A . 37 LYS CG 1 1
18 9723 1 1 37 LYS H H 6.404 -5.695 0.676 1.00 . A A . 37 LYS H 1 1
18 9724 1 1 37 LYS HA H 7.194 -8.251 1.900 1.00 . A A . 37 LYS HA 1 1
18 9725 1 1 37 LYS HB2 H 8.137 -5.446 2.529 1.00 . A A . 37 LYS HB2 1 1
18 9726 1 1 37 LYS HB3 H 8.520 -6.855 3.508 1.00 . A A . 37 LYS HB3 1 1
18 9727 1 1 37 LYS HD2 H 11.613 -6.495 1.607 1.00 . A A . 37 LYS HD2 1 1
18 9728 1 1 37 LYS HD3 H 10.727 -5.395 2.665 1.00 . A A . 37 LYS HD3 1 1
18 9729 1 1 37 LYS HE2 H 10.313 -7.199 4.236 1.00 . A A . 37 LYS HE2 1 1
18 9730 1 1 37 LYS HE3 H 11.108 -8.347 3.160 1.00 . A A . 37 LYS HE3 1 1
18 9731 1 1 37 LYS HG2 H 9.527 -7.853 1.398 1.00 . A A . 37 LYS HG2 1 1
18 9732 1 1 37 LYS HG3 H 9.409 -6.232 0.712 1.00 . A A . 37 LYS HG3 1 1
18 9733 1 1 37 LYS HZ1 H 12.407 -6.030 4.491 1.00 . A A . 37 LYS HZ1 1 1
18 9734 1 1 37 LYS HZ2 H 13.174 -7.113 3.442 1.00 . A A . 37 LYS HZ2 1 1
18 9735 1 1 37 LYS HZ3 H 12.584 -7.652 4.931 1.00 . A A . 37 LYS HZ3 1 1
18 9736 1 1 37 LYS N N 6.577 -6.652 0.754 1.00 . A A . 37 LYS N 1 1
18 9737 1 1 37 LYS NZ N 12.406 -7.007 4.136 1.00 . A A . 37 LYS NZ 1 1
18 9738 1 1 37 LYS O O 6.191 -6.787 4.245 1.00 . A A . 37 LYS O 1 1
18 9739 1 1 38 GLN C C 3.458 -5.564 4.050 1.00 . A A . 38 GLN C 1 1
18 9740 1 1 38 GLN CA C 3.489 -6.964 3.453 1.00 . A A . 38 GLN CA 1 1
18 9741 1 1 38 GLN CB C 3.464 -8.022 4.564 1.00 . A A . 38 GLN CB 1 1
18 9742 1 1 38 GLN CD C 3.543 -9.986 2.958 1.00 . A A . 38 GLN CD 1 1
18 9743 1 1 38 GLN CG C 2.844 -9.350 4.146 1.00 . A A . 38 GLN CG 1 1
18 9744 1 1 38 GLN H H 4.531 -7.312 1.650 1.00 . A A . 38 GLN H 1 1
18 9745 1 1 38 GLN HA H 2.616 -7.090 2.829 1.00 . A A . 38 GLN HA 1 1
18 9746 1 1 38 GLN HB2 H 4.476 -8.211 4.886 1.00 . A A . 38 GLN HB2 1 1
18 9747 1 1 38 GLN HB3 H 2.899 -7.634 5.399 1.00 . A A . 38 GLN HB3 1 1
18 9748 1 1 38 GLN HE21 H 4.882 -10.824 4.157 1.00 . A A . 38 GLN HE21 1 1
18 9749 1 1 38 GLN HE22 H 5.075 -11.146 2.471 1.00 . A A . 38 GLN HE22 1 1
18 9750 1 1 38 GLN HG2 H 2.898 -10.034 4.980 1.00 . A A . 38 GLN HG2 1 1
18 9751 1 1 38 GLN HG3 H 1.809 -9.182 3.888 1.00 . A A . 38 GLN HG3 1 1
18 9752 1 1 38 GLN N N 4.665 -7.121 2.603 1.00 . A A . 38 GLN N 1 1
18 9753 1 1 38 GLN NE2 N 4.607 -10.728 3.223 1.00 . A A . 38 GLN NE2 1 1
18 9754 1 1 38 GLN O O 3.842 -4.610 3.337 1.00 . A A . 38 GLN O 1 1
18 9755 1 1 38 GLN OXT O 3.072 -5.422 5.227 1.00 . A A . 38 GLN OXT 1 1
18 9756 1 1 38 GLN OE1 O 3.135 -9.808 1.813 1.00 . A A . 38 GLN OE1 1 1
19 9757 1 1 1 GLY C C -8.542 2.080 -0.490 1.00 . A A . 1 GLY C 1 1
19 9758 1 1 1 GLY CA C -8.833 1.219 -1.695 1.00 . A A . 1 GLY CA 1 1
19 9759 1 1 1 GLY H1 H -8.680 2.726 -3.127 1.00 . A A . 1 GLY H1 1 1
19 9760 1 1 1 GLY H2 H -10.235 2.536 -2.488 1.00 . A A . 1 GLY H2 1 1
19 9761 1 1 1 GLY H3 H -9.641 1.414 -3.607 1.00 . A A . 1 GLY H3 1 1
19 9762 1 1 1 GLY HA2 H -9.548 0.457 -1.420 1.00 . A A . 1 GLY HA2 1 1
19 9763 1 1 1 GLY HA3 H -7.918 0.746 -2.023 1.00 . A A . 1 GLY HA3 1 1
19 9764 1 1 1 GLY N N -9.388 2.027 -2.810 1.00 . A A . 1 GLY N 1 1
19 9765 1 1 1 GLY O O -9.115 3.157 -0.360 1.00 . A A . 1 GLY O 1 1
19 9766 1 1 2 PHE C C -6.750 3.726 1.225 1.00 . A A . 2 PHE C 1 1
19 9767 1 1 2 PHE CA C -7.286 2.342 1.590 1.00 . A A . 2 PHE CA 1 1
19 9768 1 1 2 PHE CB C -6.230 1.557 2.379 1.00 . A A . 2 PHE CB 1 1
19 9769 1 1 2 PHE CD1 C -6.662 2.217 4.764 1.00 . A A . 2 PHE CD1 1 1
19 9770 1 1 2 PHE CD2 C -4.574 2.822 3.781 1.00 . A A . 2 PHE CD2 1 1
19 9771 1 1 2 PHE CE1 C -6.280 2.817 5.949 1.00 . A A . 2 PHE CE1 1 1
19 9772 1 1 2 PHE CE2 C -4.187 3.423 4.963 1.00 . A A . 2 PHE CE2 1 1
19 9773 1 1 2 PHE CG C -5.815 2.213 3.667 1.00 . A A . 2 PHE CG 1 1
19 9774 1 1 2 PHE CZ C -5.041 3.420 6.049 1.00 . A A . 2 PHE CZ 1 1
19 9775 1 1 2 PHE H H -7.279 0.711 0.238 1.00 . A A . 2 PHE H 1 1
19 9776 1 1 2 PHE HA H -8.168 2.459 2.202 1.00 . A A . 2 PHE HA 1 1
19 9777 1 1 2 PHE HB2 H -6.625 0.581 2.619 1.00 . A A . 2 PHE HB2 1 1
19 9778 1 1 2 PHE HB3 H -5.349 1.441 1.766 1.00 . A A . 2 PHE HB3 1 1
19 9779 1 1 2 PHE HD1 H -7.630 1.745 4.686 1.00 . A A . 2 PHE HD1 1 1
19 9780 1 1 2 PHE HD2 H -3.906 2.823 2.932 1.00 . A A . 2 PHE HD2 1 1
19 9781 1 1 2 PHE HE1 H -6.949 2.813 6.797 1.00 . A A . 2 PHE HE1 1 1
19 9782 1 1 2 PHE HE2 H -3.218 3.893 5.037 1.00 . A A . 2 PHE HE2 1 1
19 9783 1 1 2 PHE HZ H -4.740 3.888 6.974 1.00 . A A . 2 PHE HZ 1 1
19 9784 1 1 2 PHE N N -7.664 1.601 0.389 1.00 . A A . 2 PHE N 1 1
19 9785 1 1 2 PHE O O -7.188 4.734 1.770 1.00 . A A . 2 PHE O 1 1
19 9786 1 1 3 GLY C C -5.535 5.320 -1.580 1.00 . A A . 3 GLY C 1 1
19 9787 1 1 3 GLY CA C -5.234 5.024 -0.125 1.00 . A A . 3 GLY CA 1 1
19 9788 1 1 3 GLY H H -5.483 2.926 -0.092 1.00 . A A . 3 GLY H 1 1
19 9789 1 1 3 GLY HA2 H -5.643 5.815 0.486 1.00 . A A . 3 GLY HA2 1 1
19 9790 1 1 3 GLY HA3 H -4.163 4.992 0.010 1.00 . A A . 3 GLY HA3 1 1
19 9791 1 1 3 GLY N N -5.800 3.761 0.301 1.00 . A A . 3 GLY N 1 1
19 9792 1 1 3 GLY O O -6.186 6.311 -1.901 1.00 . A A . 3 GLY O 1 1
19 9793 1 1 4 CYS C C -6.746 4.571 -4.263 1.00 . A A . 4 CYS C 1 1
19 9794 1 1 4 CYS CA C -5.262 4.582 -3.895 1.00 . A A . 4 CYS CA 1 1
19 9795 1 1 4 CYS CB C -4.539 3.440 -4.605 1.00 . A A . 4 CYS CB 1 1
19 9796 1 1 4 CYS H H -4.555 3.671 -2.129 1.00 . A A . 4 CYS H 1 1
19 9797 1 1 4 CYS HA H -4.828 5.521 -4.205 1.00 . A A . 4 CYS HA 1 1
19 9798 1 1 4 CYS HB2 H -5.216 2.967 -5.301 1.00 . A A . 4 CYS HB2 1 1
19 9799 1 1 4 CYS HB3 H -3.690 3.836 -5.144 1.00 . A A . 4 CYS HB3 1 1
19 9800 1 1 4 CYS N N -5.063 4.442 -2.456 1.00 . A A . 4 CYS N 1 1
19 9801 1 1 4 CYS O O -7.555 3.890 -3.619 1.00 . A A . 4 CYS O 1 1
19 9802 1 1 4 CYS SG S -3.926 2.159 -3.462 1.00 . A A . 4 CYS SG 1 1
19 9803 1 1 5 PRO C C -6.091 7.570 -5.578 1.00 . A A . 5 PRO C 1 1
19 9804 1 1 5 PRO CA C -6.210 6.138 -6.101 1.00 . A A . 5 PRO CA 1 1
19 9805 1 1 5 PRO CB C -6.858 6.144 -7.493 1.00 . A A . 5 PRO CB 1 1
19 9806 1 1 5 PRO CD C -8.481 5.402 -5.855 1.00 . A A . 5 PRO CD 1 1
19 9807 1 1 5 PRO CG C -8.223 5.533 -7.332 1.00 . A A . 5 PRO CG 1 1
19 9808 1 1 5 PRO HA H -5.228 5.691 -6.159 1.00 . A A . 5 PRO HA 1 1
19 9809 1 1 5 PRO HB2 H -6.927 7.161 -7.847 1.00 . A A . 5 PRO HB2 1 1
19 9810 1 1 5 PRO HB3 H -6.249 5.567 -8.173 1.00 . A A . 5 PRO HB3 1 1
19 9811 1 1 5 PRO HD2 H -9.001 6.271 -5.480 1.00 . A A . 5 PRO HD2 1 1
19 9812 1 1 5 PRO HD3 H -9.039 4.501 -5.644 1.00 . A A . 5 PRO HD3 1 1
19 9813 1 1 5 PRO HG2 H -8.964 6.178 -7.782 1.00 . A A . 5 PRO HG2 1 1
19 9814 1 1 5 PRO HG3 H -8.243 4.560 -7.802 1.00 . A A . 5 PRO HG3 1 1
19 9815 1 1 5 PRO N N -7.129 5.320 -5.310 1.00 . A A . 5 PRO N 1 1
19 9816 1 1 5 PRO O O -5.368 8.388 -6.141 1.00 . A A . 5 PRO O 1 1
19 9817 1 1 6 PHE C C -5.435 9.512 -3.311 1.00 . A A . 6 PHE C 1 1
19 9818 1 1 6 PHE CA C -6.802 9.196 -3.907 1.00 . A A . 6 PHE CA 1 1
19 9819 1 1 6 PHE CB C -7.882 9.305 -2.826 1.00 . A A . 6 PHE CB 1 1
19 9820 1 1 6 PHE CD1 C -9.976 9.912 -4.069 1.00 . A A . 6 PHE CD1 1 1
19 9821 1 1 6 PHE CD2 C -9.854 7.767 -3.032 1.00 . A A . 6 PHE CD2 1 1
19 9822 1 1 6 PHE CE1 C -11.248 9.623 -4.524 1.00 . A A . 6 PHE CE1 1 1
19 9823 1 1 6 PHE CE2 C -11.126 7.473 -3.483 1.00 . A A . 6 PHE CE2 1 1
19 9824 1 1 6 PHE CG C -9.265 8.988 -3.319 1.00 . A A . 6 PHE CG 1 1
19 9825 1 1 6 PHE CZ C -11.824 8.402 -4.230 1.00 . A A . 6 PHE CZ 1 1
19 9826 1 1 6 PHE H H -7.363 7.164 -4.100 1.00 . A A . 6 PHE H 1 1
19 9827 1 1 6 PHE HA H -7.015 9.910 -4.688 1.00 . A A . 6 PHE HA 1 1
19 9828 1 1 6 PHE HB2 H -7.650 8.617 -2.026 1.00 . A A . 6 PHE HB2 1 1
19 9829 1 1 6 PHE HB3 H -7.890 10.312 -2.436 1.00 . A A . 6 PHE HB3 1 1
19 9830 1 1 6 PHE HD1 H -9.526 10.866 -4.299 1.00 . A A . 6 PHE HD1 1 1
19 9831 1 1 6 PHE HD2 H -9.309 7.040 -2.449 1.00 . A A . 6 PHE HD2 1 1
19 9832 1 1 6 PHE HE1 H -11.793 10.352 -5.106 1.00 . A A . 6 PHE HE1 1 1
19 9833 1 1 6 PHE HE2 H -11.575 6.518 -3.253 1.00 . A A . 6 PHE HE2 1 1
19 9834 1 1 6 PHE HZ H -12.820 8.175 -4.585 1.00 . A A . 6 PHE HZ 1 1
19 9835 1 1 6 PHE N N -6.813 7.864 -4.504 1.00 . A A . 6 PHE N 1 1
19 9836 1 1 6 PHE O O -4.707 10.367 -3.813 1.00 . A A . 6 PHE O 1 1
19 9837 1 1 7 ASN C C -2.880 7.845 -1.913 1.00 . A A . 7 ASN C 1 1
19 9838 1 1 7 ASN CA C -3.809 9.003 -1.584 1.00 . A A . 7 ASN CA 1 1
19 9839 1 1 7 ASN CB C -3.996 9.132 -0.069 1.00 . A A . 7 ASN CB 1 1
19 9840 1 1 7 ASN CG C -4.482 10.511 0.340 1.00 . A A . 7 ASN CG 1 1
19 9841 1 1 7 ASN H H -5.706 8.125 -1.904 1.00 . A A . 7 ASN H 1 1
19 9842 1 1 7 ASN HA H -3.375 9.915 -1.967 1.00 . A A . 7 ASN HA 1 1
19 9843 1 1 7 ASN HB2 H -4.721 8.403 0.262 1.00 . A A . 7 ASN HB2 1 1
19 9844 1 1 7 ASN HB3 H -3.052 8.944 0.421 1.00 . A A . 7 ASN HB3 1 1
19 9845 1 1 7 ASN HD21 H -2.744 11.306 -0.218 1.00 . A A . 7 ASN HD21 1 1
19 9846 1 1 7 ASN HD22 H -3.920 12.410 0.422 1.00 . A A . 7 ASN HD22 1 1
19 9847 1 1 7 ASN N N -5.088 8.807 -2.249 1.00 . A A . 7 ASN N 1 1
19 9848 1 1 7 ASN ND2 N -3.635 11.511 0.166 1.00 . A A . 7 ASN ND2 1 1
19 9849 1 1 7 ASN O O -2.416 7.118 -1.029 1.00 . A A . 7 ASN O 1 1
19 9850 1 1 7 ASN OD1 O -5.613 10.675 0.797 1.00 . A A . 7 ASN OD1 1 1
19 9851 1 1 8 GLU C C -0.327 6.816 -3.249 1.00 . A A . 8 GLU C 1 1
19 9852 1 1 8 GLU CA C -1.768 6.596 -3.678 1.00 . A A . 8 GLU CA 1 1
19 9853 1 1 8 GLU CB C -1.860 6.488 -5.198 1.00 . A A . 8 GLU CB 1 1
19 9854 1 1 8 GLU CD C -2.152 4.775 -7.017 1.00 . A A . 8 GLU CD 1 1
19 9855 1 1 8 GLU CG C -1.423 5.140 -5.742 1.00 . A A . 8 GLU CG 1 1
19 9856 1 1 8 GLU H H -3.022 8.290 -3.852 1.00 . A A . 8 GLU H 1 1
19 9857 1 1 8 GLU HA H -2.120 5.679 -3.236 1.00 . A A . 8 GLU HA 1 1
19 9858 1 1 8 GLU HB2 H -2.882 6.658 -5.499 1.00 . A A . 8 GLU HB2 1 1
19 9859 1 1 8 GLU HB3 H -1.233 7.249 -5.638 1.00 . A A . 8 GLU HB3 1 1
19 9860 1 1 8 GLU HG2 H -0.363 5.172 -5.947 1.00 . A A . 8 GLU HG2 1 1
19 9861 1 1 8 GLU HG3 H -1.624 4.382 -4.999 1.00 . A A . 8 GLU HG3 1 1
19 9862 1 1 8 GLU N N -2.624 7.671 -3.201 1.00 . A A . 8 GLU N 1 1
19 9863 1 1 8 GLU O O 0.352 5.883 -2.813 1.00 . A A . 8 GLU O 1 1
19 9864 1 1 8 GLU OE1 O -3.401 4.837 -7.020 1.00 . A A . 8 GLU OE1 1 1
19 9865 1 1 8 GLU OE2 O -1.481 4.425 -8.007 1.00 . A A . 8 GLU OE2 1 1
19 9866 1 1 9 ASN C C 1.687 8.190 -1.483 1.00 . A A . 9 ASN C 1 1
19 9867 1 1 9 ASN CA C 1.491 8.401 -2.972 1.00 . A A . 9 ASN CA 1 1
19 9868 1 1 9 ASN CB C 1.804 9.855 -3.335 1.00 . A A . 9 ASN CB 1 1
19 9869 1 1 9 ASN CG C 2.185 10.024 -4.793 1.00 . A A . 9 ASN CG 1 1
19 9870 1 1 9 ASN H H -0.468 8.758 -3.687 1.00 . A A . 9 ASN H 1 1
19 9871 1 1 9 ASN HA H 2.167 7.746 -3.507 1.00 . A A . 9 ASN HA 1 1
19 9872 1 1 9 ASN HB2 H 0.933 10.462 -3.139 1.00 . A A . 9 ASN HB2 1 1
19 9873 1 1 9 ASN HB3 H 2.624 10.202 -2.725 1.00 . A A . 9 ASN HB3 1 1
19 9874 1 1 9 ASN HD21 H 1.468 11.875 -4.791 1.00 . A A . 9 ASN HD21 1 1
19 9875 1 1 9 ASN HD22 H 2.139 11.328 -6.285 1.00 . A A . 9 ASN HD22 1 1
19 9876 1 1 9 ASN N N 0.128 8.056 -3.353 1.00 . A A . 9 ASN N 1 1
19 9877 1 1 9 ASN ND2 N 1.902 11.193 -5.346 1.00 . A A . 9 ASN ND2 1 1
19 9878 1 1 9 ASN O O 2.737 7.729 -1.050 1.00 . A A . 9 ASN O 1 1
19 9879 1 1 9 ASN OD1 O 2.731 9.115 -5.415 1.00 . A A . 9 ASN OD1 1 1
19 9880 1 1 10 GLU C C 0.709 6.871 1.109 1.00 . A A . 10 GLU C 1 1
19 9881 1 1 10 GLU CA C 0.707 8.346 0.735 1.00 . A A . 10 GLU CA 1 1
19 9882 1 1 10 GLU CB C -0.467 9.071 1.400 1.00 . A A . 10 GLU CB 1 1
19 9883 1 1 10 GLU CD C -0.438 11.105 -0.116 1.00 . A A . 10 GLU CD 1 1
19 9884 1 1 10 GLU CG C -0.382 10.592 1.311 1.00 . A A . 10 GLU CG 1 1
19 9885 1 1 10 GLU H H -0.172 8.839 -1.127 1.00 . A A . 10 GLU H 1 1
19 9886 1 1 10 GLU HA H 1.631 8.789 1.077 1.00 . A A . 10 GLU HA 1 1
19 9887 1 1 10 GLU HB2 H -1.385 8.756 0.926 1.00 . A A . 10 GLU HB2 1 1
19 9888 1 1 10 GLU HB3 H -0.500 8.796 2.444 1.00 . A A . 10 GLU HB3 1 1
19 9889 1 1 10 GLU HG2 H -1.206 11.018 1.861 1.00 . A A . 10 GLU HG2 1 1
19 9890 1 1 10 GLU HG3 H 0.549 10.913 1.758 1.00 . A A . 10 GLU HG3 1 1
19 9891 1 1 10 GLU N N 0.653 8.494 -0.711 1.00 . A A . 10 GLU N 1 1
19 9892 1 1 10 GLU O O 1.415 6.451 2.023 1.00 . A A . 10 GLU O 1 1
19 9893 1 1 10 GLU OE1 O -1.235 10.560 -0.912 1.00 . A A . 10 GLU OE1 1 1
19 9894 1 1 10 GLU OE2 O 0.313 12.041 -0.445 1.00 . A A . 10 GLU OE2 1 1
19 9895 1 1 11 CYS C C 1.207 4.033 0.294 1.00 . A A . 11 CYS C 1 1
19 9896 1 1 11 CYS CA C -0.148 4.648 0.617 1.00 . A A . 11 CYS CA 1 1
19 9897 1 1 11 CYS CB C -1.253 4.040 -0.258 1.00 . A A . 11 CYS CB 1 1
19 9898 1 1 11 CYS H H -0.652 6.490 -0.303 1.00 . A A . 11 CYS H 1 1
19 9899 1 1 11 CYS HA H -0.371 4.473 1.660 1.00 . A A . 11 CYS HA 1 1
19 9900 1 1 11 CYS HB2 H -2.211 4.357 0.122 1.00 . A A . 11 CYS HB2 1 1
19 9901 1 1 11 CYS HB3 H -1.138 4.405 -1.269 1.00 . A A . 11 CYS HB3 1 1
19 9902 1 1 11 CYS N N -0.084 6.086 0.392 1.00 . A A . 11 CYS N 1 1
19 9903 1 1 11 CYS O O 1.759 3.238 1.068 1.00 . A A . 11 CYS O 1 1
19 9904 1 1 11 CYS SG S -1.266 2.220 -0.325 1.00 . A A . 11 CYS SG 1 1
19 9905 1 1 12 HIS C C 4.131 4.427 -0.300 1.00 . A A . 12 HIS C 1 1
19 9906 1 1 12 HIS CA C 3.053 3.976 -1.285 1.00 . A A . 12 HIS CA 1 1
19 9907 1 1 12 HIS CB C 3.350 4.506 -2.692 1.00 . A A . 12 HIS CB 1 1
19 9908 1 1 12 HIS CD2 C 5.746 3.686 -3.223 1.00 . A A . 12 HIS CD2 1 1
19 9909 1 1 12 HIS CE1 C 5.281 2.381 -4.916 1.00 . A A . 12 HIS CE1 1 1
19 9910 1 1 12 HIS CG C 4.411 3.740 -3.417 1.00 . A A . 12 HIS CG 1 1
19 9911 1 1 12 HIS H H 1.263 5.091 -1.401 1.00 . A A . 12 HIS H 1 1
19 9912 1 1 12 HIS HA H 3.028 2.896 -1.310 1.00 . A A . 12 HIS HA 1 1
19 9913 1 1 12 HIS HB2 H 2.447 4.460 -3.283 1.00 . A A . 12 HIS HB2 1 1
19 9914 1 1 12 HIS HB3 H 3.672 5.535 -2.619 1.00 . A A . 12 HIS HB3 1 1
19 9915 1 1 12 HIS HD1 H 3.261 2.736 -4.874 1.00 . A A . 12 HIS HD1 1 1
19 9916 1 1 12 HIS HD2 H 6.296 4.213 -2.462 1.00 . A A . 12 HIS HD2 1 1
19 9917 1 1 12 HIS HE1 H 5.384 1.696 -5.742 1.00 . A A . 12 HIS HE1 1 1
19 9918 1 1 12 HIS HE2 H 7.187 2.485 -4.170 1.00 . A A . 12 HIS HE2 1 1
19 9919 1 1 12 HIS N N 1.756 4.447 -0.841 1.00 . A A . 12 HIS N 1 1
19 9920 1 1 12 HIS ND1 N 4.149 2.911 -4.488 1.00 . A A . 12 HIS ND1 1 1
19 9921 1 1 12 HIS NE2 N 6.266 2.834 -4.165 1.00 . A A . 12 HIS NE2 1 1
19 9922 1 1 12 HIS O O 5.019 3.651 0.059 1.00 . A A . 12 HIS O 1 1
19 9923 1 1 13 ALA C C 4.902 5.490 2.411 1.00 . A A . 13 ALA C 1 1
19 9924 1 1 13 ALA CA C 4.985 6.242 1.092 1.00 . A A . 13 ALA CA 1 1
19 9925 1 1 13 ALA CB C 4.726 7.726 1.307 1.00 . A A . 13 ALA CB 1 1
19 9926 1 1 13 ALA H H 3.313 6.257 -0.207 1.00 . A A . 13 ALA H 1 1
19 9927 1 1 13 ALA HA H 5.980 6.127 0.685 1.00 . A A . 13 ALA HA 1 1
19 9928 1 1 13 ALA HB1 H 3.740 7.863 1.726 1.00 . A A . 13 ALA HB1 1 1
19 9929 1 1 13 ALA HB2 H 4.791 8.243 0.361 1.00 . A A . 13 ALA HB2 1 1
19 9930 1 1 13 ALA HB3 H 5.465 8.125 1.987 1.00 . A A . 13 ALA HB3 1 1
19 9931 1 1 13 ALA N N 4.038 5.682 0.134 1.00 . A A . 13 ALA N 1 1
19 9932 1 1 13 ALA O O 5.922 5.223 3.042 1.00 . A A . 13 ALA O 1 1
19 9933 1 1 14 HIS C C 4.248 3.109 3.975 1.00 . A A . 14 HIS C 1 1
19 9934 1 1 14 HIS CA C 3.464 4.402 4.048 1.00 . A A . 14 HIS CA 1 1
19 9935 1 1 14 HIS CB C 1.981 4.086 4.248 1.00 . A A . 14 HIS CB 1 1
19 9936 1 1 14 HIS CD2 C 1.128 1.995 5.533 1.00 . A A . 14 HIS CD2 1 1
19 9937 1 1 14 HIS CE1 C 1.748 2.580 7.553 1.00 . A A . 14 HIS CE1 1 1
19 9938 1 1 14 HIS CG C 1.710 3.215 5.442 1.00 . A A . 14 HIS CG 1 1
19 9939 1 1 14 HIS H H 2.900 5.446 2.292 1.00 . A A . 14 HIS H 1 1
19 9940 1 1 14 HIS HA H 3.823 4.991 4.879 1.00 . A A . 14 HIS HA 1 1
19 9941 1 1 14 HIS HB2 H 1.440 5.005 4.371 1.00 . A A . 14 HIS HB2 1 1
19 9942 1 1 14 HIS HB3 H 1.610 3.573 3.373 1.00 . A A . 14 HIS HB3 1 1
19 9943 1 1 14 HIS HD1 H 2.534 4.387 6.993 1.00 . A A . 14 HIS HD1 1 1
19 9944 1 1 14 HIS HD2 H 0.711 1.421 4.716 1.00 . A A . 14 HIS HD2 1 1
19 9945 1 1 14 HIS HE1 H 1.924 2.565 8.618 1.00 . A A . 14 HIS HE1 1 1
19 9946 1 1 14 HIS HE2 H 0.960 0.723 7.194 1.00 . A A . 14 HIS HE2 1 1
19 9947 1 1 14 HIS N N 3.679 5.159 2.822 1.00 . A A . 14 HIS N 1 1
19 9948 1 1 14 HIS ND1 N 2.084 3.554 6.727 1.00 . A A . 14 HIS ND1 1 1
19 9949 1 1 14 HIS NE2 N 1.164 1.621 6.855 1.00 . A A . 14 HIS NE2 1 1
19 9950 1 1 14 HIS O O 5.008 2.775 4.881 1.00 . A A . 14 HIS O 1 1
19 9951 1 1 15 CYS C C 6.257 1.354 2.724 1.00 . A A . 15 CYS C 1 1
19 9952 1 1 15 CYS CA C 4.748 1.126 2.665 1.00 . A A . 15 CYS CA 1 1
19 9953 1 1 15 CYS CB C 4.352 0.515 1.319 1.00 . A A . 15 CYS CB 1 1
19 9954 1 1 15 CYS H H 3.361 2.692 2.232 1.00 . A A . 15 CYS H 1 1
19 9955 1 1 15 CYS HA H 4.473 0.450 3.454 1.00 . A A . 15 CYS HA 1 1
19 9956 1 1 15 CYS HB2 H 4.066 1.307 0.644 1.00 . A A . 15 CYS HB2 1 1
19 9957 1 1 15 CYS HB3 H 5.199 -0.013 0.909 1.00 . A A . 15 CYS HB3 1 1
19 9958 1 1 15 CYS N N 4.035 2.382 2.890 1.00 . A A . 15 CYS N 1 1
19 9959 1 1 15 CYS O O 7.007 0.561 3.301 1.00 . A A . 15 CYS O 1 1
19 9960 1 1 15 CYS SG S 2.960 -0.654 1.416 1.00 . A A . 15 CYS SG 1 1
19 9961 1 1 16 LEU C C 8.621 3.076 3.548 1.00 . A A . 16 LEU C 1 1
19 9962 1 1 16 LEU CA C 8.096 2.836 2.137 1.00 . A A . 16 LEU CA 1 1
19 9963 1 1 16 LEU CB C 8.301 4.092 1.289 1.00 . A A . 16 LEU CB 1 1
19 9964 1 1 16 LEU CD1 C 7.974 2.731 -0.788 1.00 . A A . 16 LEU CD1 1 1
19 9965 1 1 16 LEU CD2 C 8.677 5.113 -0.974 1.00 . A A . 16 LEU CD2 1 1
19 9966 1 1 16 LEU CG C 8.780 3.843 -0.144 1.00 . A A . 16 LEU CG 1 1
19 9967 1 1 16 LEU H H 6.027 3.063 1.736 1.00 . A A . 16 LEU H 1 1
19 9968 1 1 16 LEU HA H 8.646 2.019 1.694 1.00 . A A . 16 LEU HA 1 1
19 9969 1 1 16 LEU HB2 H 7.363 4.627 1.244 1.00 . A A . 16 LEU HB2 1 1
19 9970 1 1 16 LEU HB3 H 9.026 4.717 1.786 1.00 . A A . 16 LEU HB3 1 1
19 9971 1 1 16 LEU HD11 H 8.331 2.563 -1.794 1.00 . A A . 16 LEU HD11 1 1
19 9972 1 1 16 LEU HD12 H 6.931 3.012 -0.819 1.00 . A A . 16 LEU HD12 1 1
19 9973 1 1 16 LEU HD13 H 8.086 1.825 -0.212 1.00 . A A . 16 LEU HD13 1 1
19 9974 1 1 16 LEU HD21 H 7.659 5.477 -0.948 1.00 . A A . 16 LEU HD21 1 1
19 9975 1 1 16 LEU HD22 H 8.956 4.898 -1.995 1.00 . A A . 16 LEU HD22 1 1
19 9976 1 1 16 LEU HD23 H 9.338 5.864 -0.569 1.00 . A A . 16 LEU HD23 1 1
19 9977 1 1 16 LEU HG H 9.816 3.538 -0.124 1.00 . A A . 16 LEU HG 1 1
19 9978 1 1 16 LEU N N 6.685 2.467 2.157 1.00 . A A . 16 LEU N 1 1
19 9979 1 1 16 LEU O O 9.804 2.864 3.825 1.00 . A A . 16 LEU O 1 1
19 9980 1 1 17 SER C C 8.372 2.486 6.591 1.00 . A A . 17 SER C 1 1
19 9981 1 1 17 SER CA C 8.096 3.774 5.819 1.00 . A A . 17 SER CA 1 1
19 9982 1 1 17 SER CB C 6.988 4.566 6.519 1.00 . A A . 17 SER CB 1 1
19 9983 1 1 17 SER H H 6.795 3.618 4.159 1.00 . A A . 17 SER H 1 1
19 9984 1 1 17 SER HA H 8.997 4.371 5.808 1.00 . A A . 17 SER HA 1 1
19 9985 1 1 17 SER HB2 H 6.187 3.895 6.792 1.00 . A A . 17 SER HB2 1 1
19 9986 1 1 17 SER HB3 H 7.389 5.028 7.409 1.00 . A A . 17 SER HB3 1 1
19 9987 1 1 17 SER HG H 6.802 5.463 4.780 1.00 . A A . 17 SER HG 1 1
19 9988 1 1 17 SER N N 7.730 3.496 4.439 1.00 . A A . 17 SER N 1 1
19 9989 1 1 17 SER O O 9.033 2.509 7.626 1.00 . A A . 17 SER O 1 1
19 9990 1 1 17 SER OG O 6.463 5.580 5.677 1.00 . A A . 17 SER OG 1 1
19 9991 1 1 18 ILE C C 9.210 -0.709 6.103 1.00 . A A . 18 ILE C 1 1
19 9992 1 1 18 ILE CA C 8.099 0.090 6.775 1.00 . A A . 18 ILE CA 1 1
19 9993 1 1 18 ILE CB C 6.811 -0.767 6.886 1.00 . A A . 18 ILE CB 1 1
19 9994 1 1 18 ILE CD1 C 4.501 -1.173 5.880 1.00 . A A . 18 ILE CD1 1 1
19 9995 1 1 18 ILE CG1 C 5.763 -0.338 5.856 1.00 . A A . 18 ILE CG1 1 1
19 9996 1 1 18 ILE CG2 C 6.238 -0.665 8.293 1.00 . A A . 18 ILE CG2 1 1
19 9997 1 1 18 ILE H H 7.385 1.367 5.235 1.00 . A A . 18 ILE H 1 1
19 9998 1 1 18 ILE HA H 8.421 0.328 7.780 1.00 . A A . 18 ILE HA 1 1
19 9999 1 1 18 ILE HB H 7.077 -1.799 6.709 1.00 . A A . 18 ILE HB 1 1
19 10000 1 1 18 ILE HD11 H 3.806 -0.796 5.144 1.00 . A A . 18 ILE HD11 1 1
19 10001 1 1 18 ILE HD12 H 4.051 -1.117 6.861 1.00 . A A . 18 ILE HD12 1 1
19 10002 1 1 18 ILE HD13 H 4.744 -2.200 5.653 1.00 . A A . 18 ILE HD13 1 1
19 10003 1 1 18 ILE HG12 H 5.484 0.688 6.044 1.00 . A A . 18 ILE HG12 1 1
19 10004 1 1 18 ILE HG13 H 6.192 -0.412 4.867 1.00 . A A . 18 ILE HG13 1 1
19 10005 1 1 18 ILE HG21 H 5.382 -1.317 8.381 1.00 . A A . 18 ILE HG21 1 1
19 10006 1 1 18 ILE HG22 H 5.934 0.354 8.485 1.00 . A A . 18 ILE HG22 1 1
19 10007 1 1 18 ILE HG23 H 6.989 -0.958 9.011 1.00 . A A . 18 ILE HG23 1 1
19 10008 1 1 18 ILE N N 7.880 1.354 6.088 1.00 . A A . 18 ILE N 1 1
19 10009 1 1 18 ILE O O 9.225 -1.938 6.143 1.00 . A A . 18 ILE O 1 1
19 10010 1 1 19 GLY C C 10.975 -1.110 3.400 1.00 . A A . 19 GLY C 1 1
19 10011 1 1 19 GLY CA C 11.263 -0.636 4.813 1.00 . A A . 19 GLY CA 1 1
19 10012 1 1 19 GLY H H 10.040 0.982 5.433 1.00 . A A . 19 GLY H 1 1
19 10013 1 1 19 GLY HA2 H 12.080 0.068 4.777 1.00 . A A . 19 GLY HA2 1 1
19 10014 1 1 19 GLY HA3 H 11.565 -1.485 5.408 1.00 . A A . 19 GLY HA3 1 1
19 10015 1 1 19 GLY N N 10.130 0.004 5.462 1.00 . A A . 19 GLY N 1 1
19 10016 1 1 19 GLY O O 11.897 -1.273 2.597 1.00 . A A . 19 GLY O 1 1
19 10017 1 1 20 ARG C C 9.609 -0.716 0.703 1.00 . A A . 20 ARG C 1 1
19 10018 1 1 20 ARG CA C 9.322 -1.787 1.756 1.00 . A A . 20 ARG CA 1 1
19 10019 1 1 20 ARG CB C 7.845 -2.188 1.732 1.00 . A A . 20 ARG CB 1 1
19 10020 1 1 20 ARG CD C 7.266 -3.181 3.979 1.00 . A A . 20 ARG CD 1 1
19 10021 1 1 20 ARG CG C 7.541 -3.464 2.509 1.00 . A A . 20 ARG CG 1 1
19 10022 1 1 20 ARG CZ C 6.832 -4.738 5.850 1.00 . A A . 20 ARG CZ 1 1
19 10023 1 1 20 ARG H H 9.011 -1.133 3.747 1.00 . A A . 20 ARG H 1 1
19 10024 1 1 20 ARG HA H 9.923 -2.657 1.532 1.00 . A A . 20 ARG HA 1 1
19 10025 1 1 20 ARG HB2 H 7.260 -1.386 2.157 1.00 . A A . 20 ARG HB2 1 1
19 10026 1 1 20 ARG HB3 H 7.541 -2.337 0.705 1.00 . A A . 20 ARG HB3 1 1
19 10027 1 1 20 ARG HD2 H 8.208 -3.027 4.484 1.00 . A A . 20 ARG HD2 1 1
19 10028 1 1 20 ARG HD3 H 6.669 -2.283 4.054 1.00 . A A . 20 ARG HD3 1 1
19 10029 1 1 20 ARG HE H 5.815 -4.711 4.116 1.00 . A A . 20 ARG HE 1 1
19 10030 1 1 20 ARG HG2 H 6.671 -3.936 2.078 1.00 . A A . 20 ARG HG2 1 1
19 10031 1 1 20 ARG HG3 H 8.388 -4.130 2.433 1.00 . A A . 20 ARG HG3 1 1
19 10032 1 1 20 ARG HH11 H 8.325 -3.406 6.206 1.00 . A A . 20 ARG HH11 1 1
19 10033 1 1 20 ARG HH12 H 8.005 -4.530 7.486 1.00 . A A . 20 ARG HH12 1 1
19 10034 1 1 20 ARG HH21 H 5.381 -6.168 5.799 1.00 . A A . 20 ARG HH21 1 1
19 10035 1 1 20 ARG HH22 H 6.329 -6.101 7.260 1.00 . A A . 20 ARG HH22 1 1
19 10036 1 1 20 ARG N N 9.706 -1.317 3.081 1.00 . A A . 20 ARG N 1 1
19 10037 1 1 20 ARG NE N 6.556 -4.280 4.630 1.00 . A A . 20 ARG NE 1 1
19 10038 1 1 20 ARG NH1 N 7.798 -4.181 6.575 1.00 . A A . 20 ARG NH1 1 1
19 10039 1 1 20 ARG NH2 N 6.130 -5.746 6.350 1.00 . A A . 20 ARG NH2 1 1
19 10040 1 1 20 ARG O O 9.708 0.468 1.020 1.00 . A A . 20 ARG O 1 1
19 10041 1 1 21 LYS C C 8.871 0.017 -2.525 1.00 . A A . 21 LYS C 1 1
19 10042 1 1 21 LYS CA C 10.079 -0.197 -1.622 1.00 . A A . 21 LYS CA 1 1
19 10043 1 1 21 LYS CB C 11.284 -0.677 -2.428 1.00 . A A . 21 LYS CB 1 1
19 10044 1 1 21 LYS CD C 12.997 0.820 -1.361 1.00 . A A . 21 LYS CD 1 1
19 10045 1 1 21 LYS CE C 13.597 0.977 0.029 1.00 . A A . 21 LYS CE 1 1
19 10046 1 1 21 LYS CG C 12.585 -0.617 -1.643 1.00 . A A . 21 LYS CG 1 1
19 10047 1 1 21 LYS H H 9.725 -2.093 -0.742 1.00 . A A . 21 LYS H 1 1
19 10048 1 1 21 LYS HA H 10.325 0.746 -1.165 1.00 . A A . 21 LYS HA 1 1
19 10049 1 1 21 LYS HB2 H 11.117 -1.699 -2.734 1.00 . A A . 21 LYS HB2 1 1
19 10050 1 1 21 LYS HB3 H 11.389 -0.057 -3.306 1.00 . A A . 21 LYS HB3 1 1
19 10051 1 1 21 LYS HD2 H 13.732 1.122 -2.092 1.00 . A A . 21 LYS HD2 1 1
19 10052 1 1 21 LYS HD3 H 12.126 1.455 -1.440 1.00 . A A . 21 LYS HD3 1 1
19 10053 1 1 21 LYS HE2 H 14.325 0.194 0.182 1.00 . A A . 21 LYS HE2 1 1
19 10054 1 1 21 LYS HE3 H 14.088 1.938 0.089 1.00 . A A . 21 LYS HE3 1 1
19 10055 1 1 21 LYS HG2 H 12.452 -1.134 -0.704 1.00 . A A . 21 LYS HG2 1 1
19 10056 1 1 21 LYS HG3 H 13.364 -1.101 -2.215 1.00 . A A . 21 LYS HG3 1 1
19 10057 1 1 21 LYS HZ1 H 12.421 -0.102 1.385 1.00 . A A . 21 LYS HZ1 1 1
19 10058 1 1 21 LYS HZ2 H 11.659 1.278 0.763 1.00 . A A . 21 LYS HZ2 1 1
19 10059 1 1 21 LYS HZ3 H 12.869 1.433 1.934 1.00 . A A . 21 LYS HZ3 1 1
19 10060 1 1 21 LYS N N 9.786 -1.136 -0.543 1.00 . A A . 21 LYS N 1 1
19 10061 1 1 21 LYS NZ N 12.566 0.892 1.101 1.00 . A A . 21 LYS NZ 1 1
19 10062 1 1 21 LYS O O 8.799 0.991 -3.275 1.00 . A A . 21 LYS O 1 1
19 10063 1 1 22 PHE C C 5.507 -1.126 -2.368 1.00 . A A . 22 PHE C 1 1
19 10064 1 1 22 PHE CA C 6.701 -0.789 -3.235 1.00 . A A . 22 PHE CA 1 1
19 10065 1 1 22 PHE CB C 6.721 -1.724 -4.448 1.00 . A A . 22 PHE CB 1 1
19 10066 1 1 22 PHE CD1 C 8.546 -0.943 -5.987 1.00 . A A . 22 PHE CD1 1 1
19 10067 1 1 22 PHE CD2 C 8.867 -2.987 -4.799 1.00 . A A . 22 PHE CD2 1 1
19 10068 1 1 22 PHE CE1 C 9.785 -1.089 -6.580 1.00 . A A . 22 PHE CE1 1 1
19 10069 1 1 22 PHE CE2 C 10.107 -3.138 -5.389 1.00 . A A . 22 PHE CE2 1 1
19 10070 1 1 22 PHE CG C 8.072 -1.888 -5.090 1.00 . A A . 22 PHE CG 1 1
19 10071 1 1 22 PHE CZ C 10.567 -2.188 -6.280 1.00 . A A . 22 PHE CZ 1 1
19 10072 1 1 22 PHE H H 8.021 -1.636 -1.821 1.00 . A A . 22 PHE H 1 1
19 10073 1 1 22 PHE HA H 6.610 0.232 -3.575 1.00 . A A . 22 PHE HA 1 1
19 10074 1 1 22 PHE HB2 H 6.374 -2.694 -4.142 1.00 . A A . 22 PHE HB2 1 1
19 10075 1 1 22 PHE HB3 H 6.047 -1.333 -5.197 1.00 . A A . 22 PHE HB3 1 1
19 10076 1 1 22 PHE HD1 H 7.935 -0.083 -6.222 1.00 . A A . 22 PHE HD1 1 1
19 10077 1 1 22 PHE HD2 H 8.508 -3.730 -4.102 1.00 . A A . 22 PHE HD2 1 1
19 10078 1 1 22 PHE HE1 H 10.142 -0.345 -7.276 1.00 . A A . 22 PHE HE1 1 1
19 10079 1 1 22 PHE HE2 H 10.717 -3.997 -5.154 1.00 . A A . 22 PHE HE2 1 1
19 10080 1 1 22 PHE HZ H 11.536 -2.304 -6.742 1.00 . A A . 22 PHE HZ 1 1
19 10081 1 1 22 PHE N N 7.916 -0.889 -2.442 1.00 . A A . 22 PHE N 1 1
19 10082 1 1 22 PHE O O 5.649 -1.800 -1.345 1.00 . A A . 22 PHE O 1 1
19 10083 1 1 23 GLY C C 1.940 -0.189 -2.603 1.00 . A A . 23 GLY C 1 1
19 10084 1 1 23 GLY CA C 3.131 -0.926 -2.036 1.00 . A A . 23 GLY CA 1 1
19 10085 1 1 23 GLY H H 4.302 -0.155 -3.613 1.00 . A A . 23 GLY H 1 1
19 10086 1 1 23 GLY HA2 H 2.928 -1.987 -2.053 1.00 . A A . 23 GLY HA2 1 1
19 10087 1 1 23 GLY HA3 H 3.280 -0.616 -1.011 1.00 . A A . 23 GLY HA3 1 1
19 10088 1 1 23 GLY N N 4.344 -0.669 -2.784 1.00 . A A . 23 GLY N 1 1
19 10089 1 1 23 GLY O O 2.081 0.927 -3.114 1.00 . A A . 23 GLY O 1 1
19 10090 1 1 24 PHE C C -1.643 -0.987 -2.389 1.00 . A A . 24 PHE C 1 1
19 10091 1 1 24 PHE CA C -0.470 -0.250 -3.020 1.00 . A A . 24 PHE CA 1 1
19 10092 1 1 24 PHE CB C -0.553 -0.324 -4.551 1.00 . A A . 24 PHE CB 1 1
19 10093 1 1 24 PHE CD1 C 0.780 -2.310 -5.333 1.00 . A A . 24 PHE CD1 1 1
19 10094 1 1 24 PHE CD2 C -1.601 -2.437 -5.425 1.00 . A A . 24 PHE CD2 1 1
19 10095 1 1 24 PHE CE1 C 0.871 -3.588 -5.853 1.00 . A A . 24 PHE CE1 1 1
19 10096 1 1 24 PHE CE2 C -1.515 -3.714 -5.945 1.00 . A A . 24 PHE CE2 1 1
19 10097 1 1 24 PHE CG C -0.455 -1.720 -5.113 1.00 . A A . 24 PHE CG 1 1
19 10098 1 1 24 PHE CZ C -0.278 -4.291 -6.158 1.00 . A A . 24 PHE CZ 1 1
19 10099 1 1 24 PHE H H 0.753 -1.723 -2.124 1.00 . A A . 24 PHE H 1 1
19 10100 1 1 24 PHE HA H -0.503 0.786 -2.712 1.00 . A A . 24 PHE HA 1 1
19 10101 1 1 24 PHE HB2 H -1.497 0.094 -4.870 1.00 . A A . 24 PHE HB2 1 1
19 10102 1 1 24 PHE HB3 H 0.250 0.262 -4.974 1.00 . A A . 24 PHE HB3 1 1
19 10103 1 1 24 PHE HD1 H 1.679 -1.762 -5.094 1.00 . A A . 24 PHE HD1 1 1
19 10104 1 1 24 PHE HD2 H -2.569 -1.988 -5.258 1.00 . A A . 24 PHE HD2 1 1
19 10105 1 1 24 PHE HE1 H 1.838 -4.036 -6.021 1.00 . A A . 24 PHE HE1 1 1
19 10106 1 1 24 PHE HE2 H -2.416 -4.263 -6.182 1.00 . A A . 24 PHE HE2 1 1
19 10107 1 1 24 PHE HZ H -0.210 -5.289 -6.564 1.00 . A A . 24 PHE HZ 1 1
19 10108 1 1 24 PHE N N 0.777 -0.824 -2.529 1.00 . A A . 24 PHE N 1 1
19 10109 1 1 24 PHE O O -1.471 -2.074 -1.849 1.00 . A A . 24 PHE O 1 1
19 10110 1 1 25 CYS C C -4.499 -2.183 -2.716 1.00 . A A . 25 CYS C 1 1
19 10111 1 1 25 CYS CA C -4.005 -1.022 -1.865 1.00 . A A . 25 CYS CA 1 1
19 10112 1 1 25 CYS CB C -5.115 0.012 -1.656 1.00 . A A . 25 CYS CB 1 1
19 10113 1 1 25 CYS H H -2.918 0.454 -2.924 1.00 . A A . 25 CYS H 1 1
19 10114 1 1 25 CYS HA H -3.716 -1.412 -0.901 1.00 . A A . 25 CYS HA 1 1
19 10115 1 1 25 CYS HB2 H -6.009 -0.497 -1.328 1.00 . A A . 25 CYS HB2 1 1
19 10116 1 1 25 CYS HB3 H -4.805 0.706 -0.887 1.00 . A A . 25 CYS HB3 1 1
19 10117 1 1 25 CYS N N -2.828 -0.404 -2.453 1.00 . A A . 25 CYS N 1 1
19 10118 1 1 25 CYS O O -4.992 -1.995 -3.826 1.00 . A A . 25 CYS O 1 1
19 10119 1 1 25 CYS SG S -5.550 0.986 -3.134 1.00 . A A . 25 CYS SG 1 1
19 10120 1 1 26 ALA C C -5.677 -5.436 -1.985 1.00 . A A . 26 ALA C 1 1
19 10121 1 1 26 ALA CA C -4.773 -4.589 -2.873 1.00 . A A . 26 ALA CA 1 1
19 10122 1 1 26 ALA CB C -3.555 -5.389 -3.311 1.00 . A A . 26 ALA CB 1 1
19 10123 1 1 26 ALA H H -3.966 -3.464 -1.278 1.00 . A A . 26 ALA H 1 1
19 10124 1 1 26 ALA HA H -5.321 -4.295 -3.756 1.00 . A A . 26 ALA HA 1 1
19 10125 1 1 26 ALA HB1 H -2.989 -5.689 -2.441 1.00 . A A . 26 ALA HB1 1 1
19 10126 1 1 26 ALA HB2 H -2.936 -4.781 -3.952 1.00 . A A . 26 ALA HB2 1 1
19 10127 1 1 26 ALA HB3 H -3.877 -6.268 -3.850 1.00 . A A . 26 ALA HB3 1 1
19 10128 1 1 26 ALA N N -4.356 -3.385 -2.179 1.00 . A A . 26 ALA N 1 1
19 10129 1 1 26 ALA O O -5.916 -5.097 -0.826 1.00 . A A . 26 ALA O 1 1
19 10130 1 1 27 GLY C C -8.456 -7.440 -2.342 1.00 . A A . 27 GLY C 1 1
19 10131 1 1 27 GLY CA C -7.046 -7.411 -1.784 1.00 . A A . 27 GLY CA 1 1
19 10132 1 1 27 GLY H H -5.959 -6.739 -3.465 1.00 . A A . 27 GLY H 1 1
19 10133 1 1 27 GLY HA2 H -6.639 -8.411 -1.811 1.00 . A A . 27 GLY HA2 1 1
19 10134 1 1 27 GLY HA3 H -7.084 -7.076 -0.758 1.00 . A A . 27 GLY HA3 1 1
19 10135 1 1 27 GLY N N -6.177 -6.531 -2.536 1.00 . A A . 27 GLY N 1 1
19 10136 1 1 27 GLY O O -9.043 -6.389 -2.591 1.00 . A A . 27 GLY O 1 1
19 10137 1 1 28 PRO C C -11.428 -8.248 -2.139 1.00 . A A . 28 PRO C 1 1
19 10138 1 1 28 PRO CA C -10.379 -8.797 -3.097 1.00 . A A . 28 PRO CA 1 1
19 10139 1 1 28 PRO CB C -10.541 -10.317 -3.253 1.00 . A A . 28 PRO CB 1 1
19 10140 1 1 28 PRO CD C -8.379 -9.940 -2.312 1.00 . A A . 28 PRO CD 1 1
19 10141 1 1 28 PRO CG C -9.156 -10.868 -3.199 1.00 . A A . 28 PRO CG 1 1
19 10142 1 1 28 PRO HA H -10.484 -8.318 -4.059 1.00 . A A . 28 PRO HA 1 1
19 10143 1 1 28 PRO HB2 H -11.149 -10.701 -2.447 1.00 . A A . 28 PRO HB2 1 1
19 10144 1 1 28 PRO HB3 H -11.013 -10.536 -4.199 1.00 . A A . 28 PRO HB3 1 1
19 10145 1 1 28 PRO HD2 H -8.482 -10.230 -1.277 1.00 . A A . 28 PRO HD2 1 1
19 10146 1 1 28 PRO HD3 H -7.339 -9.919 -2.601 1.00 . A A . 28 PRO HD3 1 1
19 10147 1 1 28 PRO HG2 H -9.171 -11.863 -2.778 1.00 . A A . 28 PRO HG2 1 1
19 10148 1 1 28 PRO HG3 H -8.728 -10.885 -4.190 1.00 . A A . 28 PRO HG3 1 1
19 10149 1 1 28 PRO N N -9.020 -8.641 -2.561 1.00 . A A . 28 PRO N 1 1
19 10150 1 1 28 PRO O O -12.435 -7.678 -2.554 1.00 . A A . 28 PRO O 1 1
19 10151 1 1 29 LEU C C -11.368 -6.923 1.042 1.00 . A A . 29 LEU C 1 1
19 10152 1 1 29 LEU CA C -12.081 -7.945 0.176 1.00 . A A . 29 LEU CA 1 1
19 10153 1 1 29 LEU CB C -12.582 -9.109 1.035 1.00 . A A . 29 LEU CB 1 1
19 10154 1 1 29 LEU CD1 C -13.706 -11.346 1.193 1.00 . A A . 29 LEU CD1 1 1
19 10155 1 1 29 LEU CD2 C -14.685 -9.563 -0.258 1.00 . A A . 29 LEU CD2 1 1
19 10156 1 1 29 LEU CG C -13.397 -10.167 0.285 1.00 . A A . 29 LEU CG 1 1
19 10157 1 1 29 LEU H H -10.348 -8.871 -0.584 1.00 . A A . 29 LEU H 1 1
19 10158 1 1 29 LEU HA H -12.921 -7.472 -0.310 1.00 . A A . 29 LEU HA 1 1
19 10159 1 1 29 LEU HB2 H -11.727 -9.595 1.481 1.00 . A A . 29 LEU HB2 1 1
19 10160 1 1 29 LEU HB3 H -13.199 -8.706 1.824 1.00 . A A . 29 LEU HB3 1 1
19 10161 1 1 29 LEU HD11 H -14.279 -12.080 0.646 1.00 . A A . 29 LEU HD11 1 1
19 10162 1 1 29 LEU HD12 H -14.276 -11.006 2.045 1.00 . A A . 29 LEU HD12 1 1
19 10163 1 1 29 LEU HD13 H -12.782 -11.792 1.532 1.00 . A A . 29 LEU HD13 1 1
19 10164 1 1 29 LEU HD21 H -15.273 -9.172 0.560 1.00 . A A . 29 LEU HD21 1 1
19 10165 1 1 29 LEU HD22 H -15.248 -10.324 -0.776 1.00 . A A . 29 LEU HD22 1 1
19 10166 1 1 29 LEU HD23 H -14.446 -8.763 -0.943 1.00 . A A . 29 LEU HD23 1 1
19 10167 1 1 29 LEU HG H -12.819 -10.532 -0.551 1.00 . A A . 29 LEU HG 1 1
19 10168 1 1 29 LEU N N -11.176 -8.422 -0.851 1.00 . A A . 29 LEU N 1 1
19 10169 1 1 29 LEU O O -10.381 -7.249 1.699 1.00 . A A . 29 LEU O 1 1
19 10170 1 1 30 ARG C C -9.868 -4.286 1.302 1.00 . A A . 30 ARG C 1 1
19 10171 1 1 30 ARG CA C -11.279 -4.595 1.793 1.00 . A A . 30 ARG CA 1 1
19 10172 1 1 30 ARG CB C -11.260 -4.932 3.288 1.00 . A A . 30 ARG CB 1 1
19 10173 1 1 30 ARG CD C -12.803 -3.112 4.076 1.00 . A A . 30 ARG CD 1 1
19 10174 1 1 30 ARG CG C -12.561 -4.613 4.006 1.00 . A A . 30 ARG CG 1 1
19 10175 1 1 30 ARG CZ C -11.641 -1.089 4.903 1.00 . A A . 30 ARG CZ 1 1
19 10176 1 1 30 ARG H H -12.643 -5.505 0.452 1.00 . A A . 30 ARG H 1 1
19 10177 1 1 30 ARG HA H -11.895 -3.722 1.641 1.00 . A A . 30 ARG HA 1 1
19 10178 1 1 30 ARG HB2 H -11.059 -5.986 3.404 1.00 . A A . 30 ARG HB2 1 1
19 10179 1 1 30 ARG HB3 H -10.466 -4.370 3.760 1.00 . A A . 30 ARG HB3 1 1
19 10180 1 1 30 ARG HD2 H -12.998 -2.746 3.078 1.00 . A A . 30 ARG HD2 1 1
19 10181 1 1 30 ARG HD3 H -13.664 -2.929 4.700 1.00 . A A . 30 ARG HD3 1 1
19 10182 1 1 30 ARG HE H -10.840 -2.924 4.807 1.00 . A A . 30 ARG HE 1 1
19 10183 1 1 30 ARG HG2 H -13.378 -5.075 3.473 1.00 . A A . 30 ARG HG2 1 1
19 10184 1 1 30 ARG HG3 H -12.512 -5.007 5.009 1.00 . A A . 30 ARG HG3 1 1
19 10185 1 1 30 ARG HH11 H -13.553 -0.768 4.308 1.00 . A A . 30 ARG HH11 1 1
19 10186 1 1 30 ARG HH12 H -12.715 0.634 4.883 1.00 . A A . 30 ARG HH12 1 1
19 10187 1 1 30 ARG HH21 H -9.724 -1.079 5.568 1.00 . A A . 30 ARG HH21 1 1
19 10188 1 1 30 ARG HH22 H -10.528 0.456 5.607 1.00 . A A . 30 ARG HH22 1 1
19 10189 1 1 30 ARG N N -11.865 -5.687 1.017 1.00 . A A . 30 ARG N 1 1
19 10190 1 1 30 ARG NE N -11.651 -2.396 4.630 1.00 . A A . 30 ARG NE 1 1
19 10191 1 1 30 ARG NH1 N -12.723 -0.348 4.680 1.00 . A A . 30 ARG NH1 1 1
19 10192 1 1 30 ARG NH2 N -10.544 -0.525 5.399 1.00 . A A . 30 ARG NH2 1 1
19 10193 1 1 30 ARG O O -8.892 -4.509 2.017 1.00 . A A . 30 ARG O 1 1
19 10194 1 1 31 ALA C C -7.696 -2.449 0.311 1.00 . A A . 31 ALA C 1 1
19 10195 1 1 31 ALA CA C -8.506 -3.423 -0.545 1.00 . A A . 31 ALA CA 1 1
19 10196 1 1 31 ALA CB C -8.744 -2.840 -1.930 1.00 . A A . 31 ALA CB 1 1
19 10197 1 1 31 ALA H H -10.606 -3.632 -0.432 1.00 . A A . 31 ALA H 1 1
19 10198 1 1 31 ALA HA H -7.939 -4.334 -0.662 1.00 . A A . 31 ALA HA 1 1
19 10199 1 1 31 ALA HB1 H -9.323 -3.536 -2.519 1.00 . A A . 31 ALA HB1 1 1
19 10200 1 1 31 ALA HB2 H -7.795 -2.662 -2.414 1.00 . A A . 31 ALA HB2 1 1
19 10201 1 1 31 ALA HB3 H -9.283 -1.909 -1.841 1.00 . A A . 31 ALA HB3 1 1
19 10202 1 1 31 ALA N N -9.782 -3.770 0.078 1.00 . A A . 31 ALA N 1 1
19 10203 1 1 31 ALA O O -7.885 -1.230 0.247 1.00 . A A . 31 ALA O 1 1
19 10204 1 1 32 THR C C -4.515 -2.216 1.409 1.00 . A A . 32 THR C 1 1
19 10205 1 1 32 THR CA C -5.934 -2.218 1.969 1.00 . A A . 32 THR CA 1 1
19 10206 1 1 32 THR CB C -5.960 -2.788 3.403 1.00 . A A . 32 THR CB 1 1
19 10207 1 1 32 THR CG2 C -5.371 -1.804 4.405 1.00 . A A . 32 THR CG2 1 1
19 10208 1 1 32 THR H H -6.681 -3.979 1.080 1.00 . A A . 32 THR H 1 1
19 10209 1 1 32 THR HA H -6.309 -1.205 1.991 1.00 . A A . 32 THR HA 1 1
19 10210 1 1 32 THR HB H -5.376 -3.699 3.426 1.00 . A A . 32 THR HB 1 1
19 10211 1 1 32 THR HG1 H -7.687 -3.718 3.138 1.00 . A A . 32 THR HG1 1 1
19 10212 1 1 32 THR HG21 H -5.396 -2.239 5.394 1.00 . A A . 32 THR HG21 1 1
19 10213 1 1 32 THR HG22 H -5.950 -0.893 4.398 1.00 . A A . 32 THR HG22 1 1
19 10214 1 1 32 THR HG23 H -4.349 -1.584 4.136 1.00 . A A . 32 THR HG23 1 1
19 10215 1 1 32 THR N N -6.789 -3.001 1.096 1.00 . A A . 32 THR N 1 1
19 10216 1 1 32 THR O O -4.159 -3.089 0.620 1.00 . A A . 32 THR O 1 1
19 10217 1 1 32 THR OG1 O -7.313 -3.087 3.772 1.00 . A A . 32 THR OG1 1 1
19 10218 1 1 33 CYS C C -1.525 -2.365 1.621 1.00 . A A . 33 CYS C 1 1
19 10219 1 1 33 CYS CA C -2.349 -1.141 1.277 1.00 . A A . 33 CYS CA 1 1
19 10220 1 1 33 CYS CB C -1.643 0.106 1.789 1.00 . A A . 33 CYS CB 1 1
19 10221 1 1 33 CYS H H -4.029 -0.566 2.427 1.00 . A A . 33 CYS H 1 1
19 10222 1 1 33 CYS HA H -2.417 -1.078 0.201 1.00 . A A . 33 CYS HA 1 1
19 10223 1 1 33 CYS HB2 H -1.633 0.084 2.862 1.00 . A A . 33 CYS HB2 1 1
19 10224 1 1 33 CYS HB3 H -0.624 0.102 1.429 1.00 . A A . 33 CYS HB3 1 1
19 10225 1 1 33 CYS N N -3.711 -1.233 1.788 1.00 . A A . 33 CYS N 1 1
19 10226 1 1 33 CYS O O -1.341 -2.717 2.785 1.00 . A A . 33 CYS O 1 1
19 10227 1 1 33 CYS SG S -2.410 1.668 1.257 1.00 . A A . 33 CYS SG 1 1
19 10228 1 1 34 THR C C 1.117 -3.857 0.001 1.00 . A A . 34 THR C 1 1
19 10229 1 1 34 THR CA C -0.212 -4.169 0.669 1.00 . A A . 34 THR CA 1 1
19 10230 1 1 34 THR CB C -0.863 -5.379 -0.026 1.00 . A A . 34 THR CB 1 1
19 10231 1 1 34 THR CG2 C -0.341 -6.684 0.558 1.00 . A A . 34 THR CG2 1 1
19 10232 1 1 34 THR H H -1.255 -2.638 -0.314 1.00 . A A . 34 THR H 1 1
19 10233 1 1 34 THR HA H -0.051 -4.401 1.711 1.00 . A A . 34 THR HA 1 1
19 10234 1 1 34 THR HB H -0.618 -5.349 -1.078 1.00 . A A . 34 THR HB 1 1
19 10235 1 1 34 THR HG1 H -2.526 -4.517 0.603 1.00 . A A . 34 THR HG1 1 1
19 10236 1 1 34 THR HG21 H 0.727 -6.742 0.412 1.00 . A A . 34 THR HG21 1 1
19 10237 1 1 34 THR HG22 H -0.819 -7.517 0.062 1.00 . A A . 34 THR HG22 1 1
19 10238 1 1 34 THR HG23 H -0.562 -6.719 1.615 1.00 . A A . 34 THR HG23 1 1
19 10239 1 1 34 THR N N -1.047 -2.995 0.577 1.00 . A A . 34 THR N 1 1
19 10240 1 1 34 THR O O 1.153 -3.435 -1.159 1.00 . A A . 34 THR O 1 1
19 10241 1 1 34 THR OG1 O -2.288 -5.319 0.125 1.00 . A A . 34 THR OG1 1 1
19 10242 1 1 35 CYS C C 4.064 -4.928 -0.573 1.00 . A A . 35 CYS C 1 1
19 10243 1 1 35 CYS CA C 3.506 -3.733 0.194 1.00 . A A . 35 CYS CA 1 1
19 10244 1 1 35 CYS CB C 4.445 -3.318 1.319 1.00 . A A . 35 CYS CB 1 1
19 10245 1 1 35 CYS H H 2.113 -4.350 1.653 1.00 . A A . 35 CYS H 1 1
19 10246 1 1 35 CYS HA H 3.401 -2.904 -0.492 1.00 . A A . 35 CYS HA 1 1
19 10247 1 1 35 CYS HB2 H 4.769 -4.201 1.851 1.00 . A A . 35 CYS HB2 1 1
19 10248 1 1 35 CYS HB3 H 5.307 -2.824 0.894 1.00 . A A . 35 CYS HB3 1 1
19 10249 1 1 35 CYS N N 2.196 -4.024 0.732 1.00 . A A . 35 CYS N 1 1
19 10250 1 1 35 CYS O O 3.552 -6.042 -0.454 1.00 . A A . 35 CYS O 1 1
19 10251 1 1 35 CYS SG S 3.695 -2.181 2.535 1.00 . A A . 35 CYS SG 1 1
19 10252 1 1 36 GLY C C 6.124 -6.951 -1.343 1.00 . A A . 36 GLY C 1 1
19 10253 1 1 36 GLY CA C 5.722 -5.737 -2.163 1.00 . A A . 36 GLY CA 1 1
19 10254 1 1 36 GLY H H 5.454 -3.768 -1.421 1.00 . A A . 36 GLY H 1 1
19 10255 1 1 36 GLY HA2 H 5.022 -6.050 -2.923 1.00 . A A . 36 GLY HA2 1 1
19 10256 1 1 36 GLY HA3 H 6.601 -5.336 -2.644 1.00 . A A . 36 GLY HA3 1 1
19 10257 1 1 36 GLY N N 5.106 -4.683 -1.366 1.00 . A A . 36 GLY N 1 1
19 10258 1 1 36 GLY O O 5.861 -8.086 -1.733 1.00 . A A . 36 GLY O 1 1
19 10259 1 1 37 LYS C C 6.307 -7.848 1.905 1.00 . A A . 37 LYS C 1 1
19 10260 1 1 37 LYS CA C 7.188 -7.795 0.666 1.00 . A A . 37 LYS CA 1 1
19 10261 1 1 37 LYS CB C 8.657 -7.613 1.064 1.00 . A A . 37 LYS CB 1 1
19 10262 1 1 37 LYS CD C 11.068 -7.978 0.464 1.00 . A A . 37 LYS CD 1 1
19 10263 1 1 37 LYS CE C 12.037 -8.446 -0.611 1.00 . A A . 37 LYS CE 1 1
19 10264 1 1 37 LYS CG C 9.638 -7.945 -0.050 1.00 . A A . 37 LYS CG 1 1
19 10265 1 1 37 LYS H H 6.917 -5.788 0.067 1.00 . A A . 37 LYS H 1 1
19 10266 1 1 37 LYS HA H 7.082 -8.721 0.122 1.00 . A A . 37 LYS HA 1 1
19 10267 1 1 37 LYS HB2 H 8.815 -6.586 1.359 1.00 . A A . 37 LYS HB2 1 1
19 10268 1 1 37 LYS HB3 H 8.871 -8.256 1.905 1.00 . A A . 37 LYS HB3 1 1
19 10269 1 1 37 LYS HD2 H 11.350 -6.986 0.780 1.00 . A A . 37 LYS HD2 1 1
19 10270 1 1 37 LYS HD3 H 11.122 -8.656 1.303 1.00 . A A . 37 LYS HD3 1 1
19 10271 1 1 37 LYS HE2 H 11.709 -9.406 -0.982 1.00 . A A . 37 LYS HE2 1 1
19 10272 1 1 37 LYS HE3 H 12.031 -7.729 -1.419 1.00 . A A . 37 LYS HE3 1 1
19 10273 1 1 37 LYS HG2 H 9.389 -8.913 -0.460 1.00 . A A . 37 LYS HG2 1 1
19 10274 1 1 37 LYS HG3 H 9.559 -7.193 -0.822 1.00 . A A . 37 LYS HG3 1 1
19 10275 1 1 37 LYS HZ1 H 14.062 -8.909 -0.842 1.00 . A A . 37 LYS HZ1 1 1
19 10276 1 1 37 LYS HZ2 H 13.448 -9.261 0.695 1.00 . A A . 37 LYS HZ2 1 1
19 10277 1 1 37 LYS HZ3 H 13.767 -7.658 0.258 1.00 . A A . 37 LYS HZ3 1 1
19 10278 1 1 37 LYS N N 6.757 -6.711 -0.206 1.00 . A A . 37 LYS N 1 1
19 10279 1 1 37 LYS NZ N 13.425 -8.577 -0.089 1.00 . A A . 37 LYS NZ 1 1
19 10280 1 1 37 LYS O O 6.801 -8.005 3.022 1.00 . A A . 37 LYS O 1 1
19 10281 1 1 38 GLN C C 4.306 -6.610 3.753 1.00 . A A . 38 GLN C 1 1
19 10282 1 1 38 GLN CA C 4.009 -7.723 2.753 1.00 . A A . 38 GLN CA 1 1
19 10283 1 1 38 GLN CB C 3.976 -9.092 3.448 1.00 . A A . 38 GLN CB 1 1
19 10284 1 1 38 GLN CD C 2.548 -10.847 4.581 1.00 . A A . 38 GLN CD 1 1
19 10285 1 1 38 GLN CG C 2.648 -9.405 4.121 1.00 . A A . 38 GLN CG 1 1
19 10286 1 1 38 GLN H H 4.693 -7.577 0.761 1.00 . A A . 38 GLN H 1 1
19 10287 1 1 38 GLN HA H 3.042 -7.534 2.305 1.00 . A A . 38 GLN HA 1 1
19 10288 1 1 38 GLN HB2 H 4.174 -9.860 2.715 1.00 . A A . 38 GLN HB2 1 1
19 10289 1 1 38 GLN HB3 H 4.751 -9.116 4.200 1.00 . A A . 38 GLN HB3 1 1
19 10290 1 1 38 GLN HE21 H 1.819 -11.381 2.816 1.00 . A A . 38 GLN HE21 1 1
19 10291 1 1 38 GLN HE22 H 1.989 -12.651 3.975 1.00 . A A . 38 GLN HE22 1 1
19 10292 1 1 38 GLN HG2 H 2.533 -8.763 4.981 1.00 . A A . 38 GLN HG2 1 1
19 10293 1 1 38 GLN HG3 H 1.849 -9.212 3.420 1.00 . A A . 38 GLN HG3 1 1
19 10294 1 1 38 GLN N N 5.000 -7.707 1.682 1.00 . A A . 38 GLN N 1 1
19 10295 1 1 38 GLN NE2 N 2.072 -11.715 3.701 1.00 . A A . 38 GLN NE2 1 1
19 10296 1 1 38 GLN O O 4.646 -5.495 3.305 1.00 . A A . 38 GLN O 1 1
19 10297 1 1 38 GLN OXT O 4.213 -6.849 4.972 1.00 . A A . 38 GLN OXT 1 1
19 10298 1 1 38 GLN OE1 O 2.895 -11.182 5.711 1.00 . A A . 38 GLN OE1 1 1
20 10299 1 1 1 GLY C C -8.696 1.970 0.132 1.00 . A A . 1 GLY C 1 1
20 10300 1 1 1 GLY CA C -9.207 1.212 -1.068 1.00 . A A . 1 GLY CA 1 1
20 10301 1 1 1 GLY H1 H -9.172 2.770 -2.448 1.00 . A A . 1 GLY H1 1 1
20 10302 1 1 1 GLY H2 H -10.595 2.685 -1.539 1.00 . A A . 1 GLY H2 1 1
20 10303 1 1 1 GLY H3 H -10.327 1.576 -2.788 1.00 . A A . 1 GLY H3 1 1
20 10304 1 1 1 GLY HA2 H -9.914 0.466 -0.736 1.00 . A A . 1 GLY HA2 1 1
20 10305 1 1 1 GLY HA3 H -8.378 0.722 -1.558 1.00 . A A . 1 GLY HA3 1 1
20 10306 1 1 1 GLY N N -9.874 2.121 -2.031 1.00 . A A . 1 GLY N 1 1
20 10307 1 1 1 GLY O O -9.244 3.016 0.465 1.00 . A A . 1 GLY O 1 1
20 10308 1 1 2 PHE C C -6.503 3.463 1.552 1.00 . A A . 2 PHE C 1 1
20 10309 1 1 2 PHE CA C -7.071 2.100 1.940 1.00 . A A . 2 PHE CA 1 1
20 10310 1 1 2 PHE CB C -5.974 1.220 2.547 1.00 . A A . 2 PHE CB 1 1
20 10311 1 1 2 PHE CD1 C -6.315 1.583 5.008 1.00 . A A . 2 PHE CD1 1 1
20 10312 1 1 2 PHE CD2 C -4.231 2.226 4.046 1.00 . A A . 2 PHE CD2 1 1
20 10313 1 1 2 PHE CE1 C -5.878 2.009 6.247 1.00 . A A . 2 PHE CE1 1 1
20 10314 1 1 2 PHE CE2 C -3.788 2.654 5.284 1.00 . A A . 2 PHE CE2 1 1
20 10315 1 1 2 PHE CG C -5.497 1.687 3.894 1.00 . A A . 2 PHE CG 1 1
20 10316 1 1 2 PHE CZ C -4.614 2.545 6.386 1.00 . A A . 2 PHE CZ 1 1
20 10317 1 1 2 PHE H H -7.275 0.598 0.458 1.00 . A A . 2 PHE H 1 1
20 10318 1 1 2 PHE HA H -7.854 2.243 2.669 1.00 . A A . 2 PHE HA 1 1
20 10319 1 1 2 PHE HB2 H -6.352 0.215 2.660 1.00 . A A . 2 PHE HB2 1 1
20 10320 1 1 2 PHE HB3 H -5.124 1.206 1.879 1.00 . A A . 2 PHE HB3 1 1
20 10321 1 1 2 PHE HD1 H -7.305 1.163 4.900 1.00 . A A . 2 PHE HD1 1 1
20 10322 1 1 2 PHE HD2 H -3.584 2.312 3.185 1.00 . A A . 2 PHE HD2 1 1
20 10323 1 1 2 PHE HE1 H -6.527 1.923 7.108 1.00 . A A . 2 PHE HE1 1 1
20 10324 1 1 2 PHE HE2 H -2.798 3.073 5.389 1.00 . A A . 2 PHE HE2 1 1
20 10325 1 1 2 PHE HZ H -4.270 2.879 7.354 1.00 . A A . 2 PHE HZ 1 1
20 10326 1 1 2 PHE N N -7.655 1.449 0.772 1.00 . A A . 2 PHE N 1 1
20 10327 1 1 2 PHE O O -6.868 4.485 2.124 1.00 . A A . 2 PHE O 1 1
20 10328 1 1 3 GLY C C -5.506 5.048 -1.290 1.00 . A A . 3 GLY C 1 1
20 10329 1 1 3 GLY CA C -5.029 4.703 0.104 1.00 . A A . 3 GLY CA 1 1
20 10330 1 1 3 GLY H H -5.351 2.616 0.160 1.00 . A A . 3 GLY H 1 1
20 10331 1 1 3 GLY HA2 H -5.302 5.499 0.780 1.00 . A A . 3 GLY HA2 1 1
20 10332 1 1 3 GLY HA3 H -3.953 4.603 0.093 1.00 . A A . 3 GLY HA3 1 1
20 10333 1 1 3 GLY N N -5.615 3.463 0.568 1.00 . A A . 3 GLY N 1 1
20 10334 1 1 3 GLY O O -6.120 6.090 -1.509 1.00 . A A . 3 GLY O 1 1
20 10335 1 1 4 CYS C C -7.144 4.443 -3.749 1.00 . A A . 4 CYS C 1 1
20 10336 1 1 4 CYS CA C -5.623 4.337 -3.620 1.00 . A A . 4 CYS CA 1 1
20 10337 1 1 4 CYS CB C -5.115 3.151 -4.443 1.00 . A A . 4 CYS CB 1 1
20 10338 1 1 4 CYS H H -4.717 3.352 -1.989 1.00 . A A . 4 CYS H 1 1
20 10339 1 1 4 CYS HA H -5.171 5.245 -3.990 1.00 . A A . 4 CYS HA 1 1
20 10340 1 1 4 CYS HB2 H -5.938 2.484 -4.649 1.00 . A A . 4 CYS HB2 1 1
20 10341 1 1 4 CYS HB3 H -4.710 3.515 -5.376 1.00 . A A . 4 CYS HB3 1 1
20 10342 1 1 4 CYS N N -5.225 4.159 -2.232 1.00 . A A . 4 CYS N 1 1
20 10343 1 1 4 CYS O O -7.886 3.716 -3.078 1.00 . A A . 4 CYS O 1 1
20 10344 1 1 4 CYS SG S -3.808 2.184 -3.609 1.00 . A A . 4 CYS SG 1 1
20 10345 1 1 5 PRO C C -6.662 7.623 -4.888 1.00 . A A . 5 PRO C 1 1
20 10346 1 1 5 PRO CA C -6.810 6.209 -5.451 1.00 . A A . 5 PRO CA 1 1
20 10347 1 1 5 PRO CB C -7.608 6.261 -6.752 1.00 . A A . 5 PRO CB 1 1
20 10348 1 1 5 PRO CD C -9.054 5.537 -4.928 1.00 . A A . 5 PRO CD 1 1
20 10349 1 1 5 PRO CG C -9.034 5.951 -6.382 1.00 . A A . 5 PRO CG 1 1
20 10350 1 1 5 PRO HA H -5.837 5.785 -5.638 1.00 . A A . 5 PRO HA 1 1
20 10351 1 1 5 PRO HB2 H -7.522 7.247 -7.176 1.00 . A A . 5 PRO HB2 1 1
20 10352 1 1 5 PRO HB3 H -7.215 5.532 -7.443 1.00 . A A . 5 PRO HB3 1 1
20 10353 1 1 5 PRO HD2 H -9.472 6.323 -4.316 1.00 . A A . 5 PRO HD2 1 1
20 10354 1 1 5 PRO HD3 H -9.611 4.621 -4.802 1.00 . A A . 5 PRO HD3 1 1
20 10355 1 1 5 PRO HG2 H -9.643 6.831 -6.522 1.00 . A A . 5 PRO HG2 1 1
20 10356 1 1 5 PRO HG3 H -9.402 5.146 -7.002 1.00 . A A . 5 PRO HG3 1 1
20 10357 1 1 5 PRO N N -7.637 5.336 -4.622 1.00 . A A . 5 PRO N 1 1
20 10358 1 1 5 PRO O O -6.054 8.484 -5.513 1.00 . A A . 5 PRO O 1 1
20 10359 1 1 6 PHE C C -5.762 9.511 -2.634 1.00 . A A . 6 PHE C 1 1
20 10360 1 1 6 PHE CA C -7.180 9.164 -3.077 1.00 . A A . 6 PHE CA 1 1
20 10361 1 1 6 PHE CB C -8.126 9.207 -1.874 1.00 . A A . 6 PHE CB 1 1
20 10362 1 1 6 PHE CD1 C -10.263 10.270 -2.649 1.00 . A A . 6 PHE CD1 1 1
20 10363 1 1 6 PHE CD2 C -10.262 7.928 -2.197 1.00 . A A . 6 PHE CD2 1 1
20 10364 1 1 6 PHE CE1 C -11.600 10.206 -2.992 1.00 . A A . 6 PHE CE1 1 1
20 10365 1 1 6 PHE CE2 C -11.599 7.858 -2.540 1.00 . A A . 6 PHE CE2 1 1
20 10366 1 1 6 PHE CG C -9.579 9.133 -2.248 1.00 . A A . 6 PHE CG 1 1
20 10367 1 1 6 PHE CZ C -12.269 8.998 -2.938 1.00 . A A . 6 PHE CZ 1 1
20 10368 1 1 6 PHE H H -7.700 7.121 -3.272 1.00 . A A . 6 PHE H 1 1
20 10369 1 1 6 PHE HA H -7.504 9.895 -3.801 1.00 . A A . 6 PHE HA 1 1
20 10370 1 1 6 PHE HB2 H -7.908 8.374 -1.225 1.00 . A A . 6 PHE HB2 1 1
20 10371 1 1 6 PHE HB3 H -7.967 10.129 -1.334 1.00 . A A . 6 PHE HB3 1 1
20 10372 1 1 6 PHE HD1 H -9.741 11.213 -2.692 1.00 . A A . 6 PHE HD1 1 1
20 10373 1 1 6 PHE HD2 H -9.738 7.036 -1.887 1.00 . A A . 6 PHE HD2 1 1
20 10374 1 1 6 PHE HE1 H -12.122 11.100 -3.302 1.00 . A A . 6 PHE HE1 1 1
20 10375 1 1 6 PHE HE2 H -12.119 6.912 -2.496 1.00 . A A . 6 PHE HE2 1 1
20 10376 1 1 6 PHE HZ H -13.315 8.946 -3.206 1.00 . A A . 6 PHE HZ 1 1
20 10377 1 1 6 PHE N N -7.233 7.851 -3.717 1.00 . A A . 6 PHE N 1 1
20 10378 1 1 6 PHE O O -5.234 10.566 -2.975 1.00 . A A . 6 PHE O 1 1
20 10379 1 1 7 ASN C C -2.954 7.588 -1.630 1.00 . A A . 7 ASN C 1 1
20 10380 1 1 7 ASN CA C -3.801 8.826 -1.374 1.00 . A A . 7 ASN CA 1 1
20 10381 1 1 7 ASN CB C -3.820 9.148 0.127 1.00 . A A . 7 ASN CB 1 1
20 10382 1 1 7 ASN CG C -4.493 10.473 0.445 1.00 . A A . 7 ASN CG 1 1
20 10383 1 1 7 ASN H H -5.627 7.786 -1.639 1.00 . A A . 7 ASN H 1 1
20 10384 1 1 7 ASN HA H -3.372 9.659 -1.912 1.00 . A A . 7 ASN HA 1 1
20 10385 1 1 7 ASN HB2 H -4.350 8.366 0.647 1.00 . A A . 7 ASN HB2 1 1
20 10386 1 1 7 ASN HB3 H -2.803 9.187 0.489 1.00 . A A . 7 ASN HB3 1 1
20 10387 1 1 7 ASN HD21 H -2.753 11.433 0.327 1.00 . A A . 7 ASN HD21 1 1
20 10388 1 1 7 ASN HD22 H -4.130 12.407 0.695 1.00 . A A . 7 ASN HD22 1 1
20 10389 1 1 7 ASN N N -5.154 8.616 -1.873 1.00 . A A . 7 ASN N 1 1
20 10390 1 1 7 ASN ND2 N -3.714 11.546 0.495 1.00 . A A . 7 ASN ND2 1 1
20 10391 1 1 7 ASN O O -2.348 7.028 -0.713 1.00 . A A . 7 ASN O 1 1
20 10392 1 1 7 ASN OD1 O -5.703 10.532 0.658 1.00 . A A . 7 ASN OD1 1 1
20 10393 1 1 8 GLU C C -0.663 6.220 -3.096 1.00 . A A . 8 GLU C 1 1
20 10394 1 1 8 GLU CA C -2.157 5.986 -3.270 1.00 . A A . 8 GLU CA 1 1
20 10395 1 1 8 GLU CB C -2.482 5.583 -4.713 1.00 . A A . 8 GLU CB 1 1
20 10396 1 1 8 GLU CD C -2.147 7.726 -6.018 1.00 . A A . 8 GLU CD 1 1
20 10397 1 1 8 GLU CG C -3.133 6.681 -5.545 1.00 . A A . 8 GLU CG 1 1
20 10398 1 1 8 GLU H H -3.401 7.664 -3.577 1.00 . A A . 8 GLU H 1 1
20 10399 1 1 8 GLU HA H -2.451 5.185 -2.611 1.00 . A A . 8 GLU HA 1 1
20 10400 1 1 8 GLU HB2 H -1.568 5.284 -5.206 1.00 . A A . 8 GLU HB2 1 1
20 10401 1 1 8 GLU HB3 H -3.155 4.742 -4.687 1.00 . A A . 8 GLU HB3 1 1
20 10402 1 1 8 GLU HG2 H -3.596 6.233 -6.410 1.00 . A A . 8 GLU HG2 1 1
20 10403 1 1 8 GLU HG3 H -3.888 7.167 -4.945 1.00 . A A . 8 GLU HG3 1 1
20 10404 1 1 8 GLU N N -2.917 7.163 -2.884 1.00 . A A . 8 GLU N 1 1
20 10405 1 1 8 GLU O O 0.050 5.364 -2.566 1.00 . A A . 8 GLU O 1 1
20 10406 1 1 8 GLU OE1 O -1.791 8.614 -5.214 1.00 . A A . 8 GLU OE1 1 1
20 10407 1 1 8 GLU OE2 O -1.714 7.652 -7.182 1.00 . A A . 8 GLU OE2 1 1
20 10408 1 1 9 ASN C C 1.600 7.855 -1.946 1.00 . A A . 9 ASN C 1 1
20 10409 1 1 9 ASN CA C 1.204 7.744 -3.408 1.00 . A A . 9 ASN CA 1 1
20 10410 1 1 9 ASN CB C 1.489 9.061 -4.132 1.00 . A A . 9 ASN CB 1 1
20 10411 1 1 9 ASN CG C 1.842 8.853 -5.592 1.00 . A A . 9 ASN CG 1 1
20 10412 1 1 9 ASN H H -0.828 8.022 -3.953 1.00 . A A . 9 ASN H 1 1
20 10413 1 1 9 ASN HA H 1.787 6.956 -3.866 1.00 . A A . 9 ASN HA 1 1
20 10414 1 1 9 ASN HB2 H 0.613 9.690 -4.079 1.00 . A A . 9 ASN HB2 1 1
20 10415 1 1 9 ASN HB3 H 2.315 9.559 -3.648 1.00 . A A . 9 ASN HB3 1 1
20 10416 1 1 9 ASN HD21 H -0.086 8.926 -6.098 1.00 . A A . 9 ASN HD21 1 1
20 10417 1 1 9 ASN HD22 H 1.034 8.683 -7.394 1.00 . A A . 9 ASN HD22 1 1
20 10418 1 1 9 ASN N N -0.202 7.384 -3.524 1.00 . A A . 9 ASN N 1 1
20 10419 1 1 9 ASN ND2 N 0.833 8.819 -6.448 1.00 . A A . 9 ASN ND2 1 1
20 10420 1 1 9 ASN O O 2.704 7.477 -1.564 1.00 . A A . 9 ASN O 1 1
20 10421 1 1 9 ASN OD1 O 3.013 8.711 -5.946 1.00 . A A . 9 ASN OD1 1 1
20 10422 1 1 10 GLU C C 1.053 7.129 0.959 1.00 . A A . 10 GLU C 1 1
20 10423 1 1 10 GLU CA C 0.918 8.493 0.302 1.00 . A A . 10 GLU CA 1 1
20 10424 1 1 10 GLU CB C -0.217 9.286 0.953 1.00 . A A . 10 GLU CB 1 1
20 10425 1 1 10 GLU CD C 0.570 11.576 0.226 1.00 . A A . 10 GLU CD 1 1
20 10426 1 1 10 GLU CG C -0.562 10.570 0.217 1.00 . A A . 10 GLU CG 1 1
20 10427 1 1 10 GLU H H -0.197 8.596 -1.495 1.00 . A A . 10 GLU H 1 1
20 10428 1 1 10 GLU HA H 1.846 9.031 0.427 1.00 . A A . 10 GLU HA 1 1
20 10429 1 1 10 GLU HB2 H -1.101 8.665 0.986 1.00 . A A . 10 GLU HB2 1 1
20 10430 1 1 10 GLU HB3 H 0.071 9.540 1.963 1.00 . A A . 10 GLU HB3 1 1
20 10431 1 1 10 GLU HG2 H -0.799 10.329 -0.808 1.00 . A A . 10 GLU HG2 1 1
20 10432 1 1 10 GLU HG3 H -1.425 11.019 0.688 1.00 . A A . 10 GLU HG3 1 1
20 10433 1 1 10 GLU N N 0.673 8.336 -1.127 1.00 . A A . 10 GLU N 1 1
20 10434 1 1 10 GLU O O 1.944 6.905 1.780 1.00 . A A . 10 GLU O 1 1
20 10435 1 1 10 GLU OE1 O 1.528 11.397 -0.552 1.00 . A A . 10 GLU OE1 1 1
20 10436 1 1 10 GLU OE2 O 0.494 12.543 1.010 1.00 . A A . 10 GLU OE2 1 1
20 10437 1 1 11 CYS C C 1.502 4.185 0.650 1.00 . A A . 11 CYS C 1 1
20 10438 1 1 11 CYS CA C 0.218 4.860 1.126 1.00 . A A . 11 CYS CA 1 1
20 10439 1 1 11 CYS CB C -1.012 4.053 0.689 1.00 . A A . 11 CYS CB 1 1
20 10440 1 1 11 CYS H H -0.535 6.450 -0.056 1.00 . A A . 11 CYS H 1 1
20 10441 1 1 11 CYS HA H 0.237 4.930 2.204 1.00 . A A . 11 CYS HA 1 1
20 10442 1 1 11 CYS HB2 H -1.843 4.727 0.544 1.00 . A A . 11 CYS HB2 1 1
20 10443 1 1 11 CYS HB3 H -0.793 3.553 -0.243 1.00 . A A . 11 CYS HB3 1 1
20 10444 1 1 11 CYS N N 0.170 6.210 0.587 1.00 . A A . 11 CYS N 1 1
20 10445 1 1 11 CYS O O 2.135 3.428 1.387 1.00 . A A . 11 CYS O 1 1
20 10446 1 1 11 CYS SG S -1.532 2.784 1.893 1.00 . A A . 11 CYS SG 1 1
20 10447 1 1 12 HIS C C 4.332 4.528 -0.452 1.00 . A A . 12 HIS C 1 1
20 10448 1 1 12 HIS CA C 3.109 3.967 -1.176 1.00 . A A . 12 HIS CA 1 1
20 10449 1 1 12 HIS CB C 3.163 4.321 -2.669 1.00 . A A . 12 HIS CB 1 1
20 10450 1 1 12 HIS CD2 C 5.493 3.392 -3.348 1.00 . A A . 12 HIS CD2 1 1
20 10451 1 1 12 HIS CE1 C 4.871 2.171 -5.054 1.00 . A A . 12 HIS CE1 1 1
20 10452 1 1 12 HIS CG C 4.151 3.517 -3.463 1.00 . A A . 12 HIS CG 1 1
20 10453 1 1 12 HIS H H 1.339 5.122 -1.110 1.00 . A A . 12 HIS H 1 1
20 10454 1 1 12 HIS HA H 3.093 2.894 -1.064 1.00 . A A . 12 HIS HA 1 1
20 10455 1 1 12 HIS HB2 H 2.187 4.161 -3.101 1.00 . A A . 12 HIS HB2 1 1
20 10456 1 1 12 HIS HB3 H 3.426 5.364 -2.771 1.00 . A A . 12 HIS HB3 1 1
20 10457 1 1 12 HIS HD1 H 2.876 2.604 -4.875 1.00 . A A . 12 HIS HD1 1 1
20 10458 1 1 12 HIS HD2 H 6.115 3.861 -2.602 1.00 . A A . 12 HIS HD2 1 1
20 10459 1 1 12 HIS HE1 H 4.894 1.511 -5.907 1.00 . A A . 12 HIS HE1 1 1
20 10460 1 1 12 HIS HE2 H 6.852 2.359 -4.572 1.00 . A A . 12 HIS HE2 1 1
20 10461 1 1 12 HIS N N 1.894 4.505 -0.581 1.00 . A A . 12 HIS N 1 1
20 10462 1 1 12 HIS ND1 N 3.792 2.736 -4.543 1.00 . A A . 12 HIS ND1 1 1
20 10463 1 1 12 HIS NE2 N 5.916 2.552 -4.347 1.00 . A A . 12 HIS NE2 1 1
20 10464 1 1 12 HIS O O 5.260 3.791 -0.121 1.00 . A A . 12 HIS O 1 1
20 10465 1 1 13 ALA C C 5.564 5.931 1.884 1.00 . A A . 13 ALA C 1 1
20 10466 1 1 13 ALA CA C 5.415 6.505 0.485 1.00 . A A . 13 ALA CA 1 1
20 10467 1 1 13 ALA CB C 5.175 8.007 0.545 1.00 . A A . 13 ALA CB 1 1
20 10468 1 1 13 ALA H H 3.557 6.377 -0.522 1.00 . A A . 13 ALA H 1 1
20 10469 1 1 13 ALA HA H 6.325 6.327 -0.068 1.00 . A A . 13 ALA HA 1 1
20 10470 1 1 13 ALA HB1 H 5.072 8.395 -0.457 1.00 . A A . 13 ALA HB1 1 1
20 10471 1 1 13 ALA HB2 H 6.011 8.486 1.034 1.00 . A A . 13 ALA HB2 1 1
20 10472 1 1 13 ALA HB3 H 4.271 8.204 1.104 1.00 . A A . 13 ALA HB3 1 1
20 10473 1 1 13 ALA N N 4.322 5.838 -0.212 1.00 . A A . 13 ALA N 1 1
20 10474 1 1 13 ALA O O 6.670 5.614 2.320 1.00 . A A . 13 ALA O 1 1
20 10475 1 1 14 HIS C C 5.008 3.821 3.883 1.00 . A A . 14 HIS C 1 1
20 10476 1 1 14 HIS CA C 4.429 5.223 3.922 1.00 . A A . 14 HIS CA 1 1
20 10477 1 1 14 HIS CB C 3.007 5.157 4.474 1.00 . A A . 14 HIS CB 1 1
20 10478 1 1 14 HIS CD2 C 2.060 3.696 6.403 1.00 . A A . 14 HIS CD2 1 1
20 10479 1 1 14 HIS CE1 C 3.529 4.208 7.950 1.00 . A A . 14 HIS CE1 1 1
20 10480 1 1 14 HIS CG C 2.929 4.583 5.860 1.00 . A A . 14 HIS CG 1 1
20 10481 1 1 14 HIS H H 3.588 6.110 2.182 1.00 . A A . 14 HIS H 1 1
20 10482 1 1 14 HIS HA H 5.037 5.845 4.562 1.00 . A A . 14 HIS HA 1 1
20 10483 1 1 14 HIS HB2 H 2.589 6.144 4.491 1.00 . A A . 14 HIS HB2 1 1
20 10484 1 1 14 HIS HB3 H 2.409 4.533 3.826 1.00 . A A . 14 HIS HB3 1 1
20 10485 1 1 14 HIS HD1 H 4.599 5.500 6.773 1.00 . A A . 14 HIS HD1 1 1
20 10486 1 1 14 HIS HD2 H 1.217 3.238 5.907 1.00 . A A . 14 HIS HD2 1 1
20 10487 1 1 14 HIS HE1 H 4.070 4.236 8.884 1.00 . A A . 14 HIS HE1 1 1
20 10488 1 1 14 HIS HE2 H 2.033 2.861 8.332 1.00 . A A . 14 HIS HE2 1 1
20 10489 1 1 14 HIS N N 4.436 5.796 2.580 1.00 . A A . 14 HIS N 1 1
20 10490 1 1 14 HIS ND1 N 3.836 4.885 6.857 1.00 . A A . 14 HIS ND1 1 1
20 10491 1 1 14 HIS NE2 N 2.456 3.482 7.701 1.00 . A A . 14 HIS NE2 1 1
20 10492 1 1 14 HIS O O 5.839 3.452 4.707 1.00 . A A . 14 HIS O 1 1
20 10493 1 1 15 CYS C C 6.499 1.628 2.565 1.00 . A A . 15 CYS C 1 1
20 10494 1 1 15 CYS CA C 4.982 1.680 2.716 1.00 . A A . 15 CYS CA 1 1
20 10495 1 1 15 CYS CB C 4.297 1.101 1.476 1.00 . A A . 15 CYS CB 1 1
20 10496 1 1 15 CYS H H 3.837 3.421 2.328 1.00 . A A . 15 CYS H 1 1
20 10497 1 1 15 CYS HA H 4.699 1.107 3.578 1.00 . A A . 15 CYS HA 1 1
20 10498 1 1 15 CYS HB2 H 3.262 0.902 1.707 1.00 . A A . 15 CYS HB2 1 1
20 10499 1 1 15 CYS HB3 H 4.346 1.827 0.677 1.00 . A A . 15 CYS HB3 1 1
20 10500 1 1 15 CYS N N 4.533 3.053 2.921 1.00 . A A . 15 CYS N 1 1
20 10501 1 1 15 CYS O O 7.173 0.755 3.121 1.00 . A A . 15 CYS O 1 1
20 10502 1 1 15 CYS SG S 5.024 -0.447 0.857 1.00 . A A . 15 CYS SG 1 1
20 10503 1 1 16 LEU C C 9.231 2.921 2.902 1.00 . A A . 16 LEU C 1 1
20 10504 1 1 16 LEU CA C 8.457 2.706 1.605 1.00 . A A . 16 LEU CA 1 1
20 10505 1 1 16 LEU CB C 8.741 3.852 0.638 1.00 . A A . 16 LEU CB 1 1
20 10506 1 1 16 LEU CD1 C 8.011 2.422 -1.284 1.00 . A A . 16 LEU CD1 1 1
20 10507 1 1 16 LEU CD2 C 9.064 4.640 -1.719 1.00 . A A . 16 LEU CD2 1 1
20 10508 1 1 16 LEU CG C 9.040 3.430 -0.802 1.00 . A A . 16 LEU CG 1 1
20 10509 1 1 16 LEU H H 6.426 3.278 1.464 1.00 . A A . 16 LEU H 1 1
20 10510 1 1 16 LEU HA H 8.783 1.781 1.156 1.00 . A A . 16 LEU HA 1 1
20 10511 1 1 16 LEU HB2 H 7.882 4.507 0.629 1.00 . A A . 16 LEU HB2 1 1
20 10512 1 1 16 LEU HB3 H 9.589 4.405 1.012 1.00 . A A . 16 LEU HB3 1 1
20 10513 1 1 16 LEU HD11 H 7.028 2.869 -1.257 1.00 . A A . 16 LEU HD11 1 1
20 10514 1 1 16 LEU HD12 H 8.030 1.554 -0.640 1.00 . A A . 16 LEU HD12 1 1
20 10515 1 1 16 LEU HD13 H 8.244 2.124 -2.295 1.00 . A A . 16 LEU HD13 1 1
20 10516 1 1 16 LEU HD21 H 8.117 5.157 -1.659 1.00 . A A . 16 LEU HD21 1 1
20 10517 1 1 16 LEU HD22 H 9.233 4.317 -2.737 1.00 . A A . 16 LEU HD22 1 1
20 10518 1 1 16 LEU HD23 H 9.858 5.306 -1.417 1.00 . A A . 16 LEU HD23 1 1
20 10519 1 1 16 LEU HG H 10.012 2.959 -0.839 1.00 . A A . 16 LEU HG 1 1
20 10520 1 1 16 LEU N N 7.026 2.603 1.848 1.00 . A A . 16 LEU N 1 1
20 10521 1 1 16 LEU O O 10.405 2.554 3.000 1.00 . A A . 16 LEU O 1 1
20 10522 1 1 17 SER C C 9.218 2.539 6.060 1.00 . A A . 17 SER C 1 1
20 10523 1 1 17 SER CA C 9.199 3.785 5.173 1.00 . A A . 17 SER CA 1 1
20 10524 1 1 17 SER CB C 8.465 4.919 5.894 1.00 . A A . 17 SER CB 1 1
20 10525 1 1 17 SER H H 7.634 3.779 3.747 1.00 . A A . 17 SER H 1 1
20 10526 1 1 17 SER HA H 10.216 4.092 4.986 1.00 . A A . 17 SER HA 1 1
20 10527 1 1 17 SER HB2 H 7.800 4.500 6.635 1.00 . A A . 17 SER HB2 1 1
20 10528 1 1 17 SER HB3 H 9.186 5.559 6.381 1.00 . A A . 17 SER HB3 1 1
20 10529 1 1 17 SER HG H 8.140 5.721 4.131 1.00 . A A . 17 SER HG 1 1
20 10530 1 1 17 SER N N 8.572 3.515 3.887 1.00 . A A . 17 SER N 1 1
20 10531 1 1 17 SER O O 9.950 2.488 7.045 1.00 . A A . 17 SER O 1 1
20 10532 1 1 17 SER OG O 7.701 5.699 4.987 1.00 . A A . 17 SER OG 1 1
20 10533 1 1 18 ILE C C 9.297 -0.777 5.951 1.00 . A A . 18 ILE C 1 1
20 10534 1 1 18 ILE CA C 8.378 0.306 6.513 1.00 . A A . 18 ILE CA 1 1
20 10535 1 1 18 ILE CB C 6.943 -0.260 6.655 1.00 . A A . 18 ILE CB 1 1
20 10536 1 1 18 ILE CD1 C 4.509 0.091 5.981 1.00 . A A . 18 ILE CD1 1 1
20 10537 1 1 18 ILE CG1 C 5.911 0.663 6.003 1.00 . A A . 18 ILE CG1 1 1
20 10538 1 1 18 ILE CG2 C 6.606 -0.460 8.127 1.00 . A A . 18 ILE CG2 1 1
20 10539 1 1 18 ILE H H 7.889 1.588 4.886 1.00 . A A . 18 ILE H 1 1
20 10540 1 1 18 ILE HA H 8.729 0.564 7.503 1.00 . A A . 18 ILE HA 1 1
20 10541 1 1 18 ILE HB H 6.911 -1.224 6.171 1.00 . A A . 18 ILE HB 1 1
20 10542 1 1 18 ILE HD11 H 4.183 -0.104 6.992 1.00 . A A . 18 ILE HD11 1 1
20 10543 1 1 18 ILE HD12 H 4.505 -0.830 5.417 1.00 . A A . 18 ILE HD12 1 1
20 10544 1 1 18 ILE HD13 H 3.839 0.800 5.518 1.00 . A A . 18 ILE HD13 1 1
20 10545 1 1 18 ILE HG12 H 5.879 1.596 6.547 1.00 . A A . 18 ILE HG12 1 1
20 10546 1 1 18 ILE HG13 H 6.207 0.858 4.983 1.00 . A A . 18 ILE HG13 1 1
20 10547 1 1 18 ILE HG21 H 7.366 -1.069 8.592 1.00 . A A . 18 ILE HG21 1 1
20 10548 1 1 18 ILE HG22 H 5.648 -0.952 8.212 1.00 . A A . 18 ILE HG22 1 1
20 10549 1 1 18 ILE HG23 H 6.561 0.501 8.619 1.00 . A A . 18 ILE HG23 1 1
20 10550 1 1 18 ILE N N 8.431 1.523 5.707 1.00 . A A . 18 ILE N 1 1
20 10551 1 1 18 ILE O O 9.015 -1.969 6.065 1.00 . A A . 18 ILE O 1 1
20 10552 1 1 19 GLY C C 10.915 -1.908 3.453 1.00 . A A . 19 GLY C 1 1
20 10553 1 1 19 GLY CA C 11.348 -1.295 4.771 1.00 . A A . 19 GLY CA 1 1
20 10554 1 1 19 GLY H H 10.543 0.611 5.237 1.00 . A A . 19 GLY H 1 1
20 10555 1 1 19 GLY HA2 H 12.285 -0.780 4.620 1.00 . A A . 19 GLY HA2 1 1
20 10556 1 1 19 GLY HA3 H 11.502 -2.088 5.489 1.00 . A A . 19 GLY HA3 1 1
20 10557 1 1 19 GLY N N 10.386 -0.354 5.321 1.00 . A A . 19 GLY N 1 1
20 10558 1 1 19 GLY O O 11.610 -2.770 2.905 1.00 . A A . 19 GLY O 1 1
20 10559 1 1 20 ARG C C 9.665 -1.045 0.538 1.00 . A A . 20 ARG C 1 1
20 10560 1 1 20 ARG CA C 9.270 -1.987 1.673 1.00 . A A . 20 ARG CA 1 1
20 10561 1 1 20 ARG CB C 7.749 -2.151 1.733 1.00 . A A . 20 ARG CB 1 1
20 10562 1 1 20 ARG CD C 6.505 -2.655 3.870 1.00 . A A . 20 ARG CD 1 1
20 10563 1 1 20 ARG CG C 7.281 -3.236 2.695 1.00 . A A . 20 ARG CG 1 1
20 10564 1 1 20 ARG CZ C 5.911 -4.113 5.785 1.00 . A A . 20 ARG CZ 1 1
20 10565 1 1 20 ARG H H 9.270 -0.777 3.409 1.00 . A A . 20 ARG H 1 1
20 10566 1 1 20 ARG HA H 9.724 -2.951 1.501 1.00 . A A . 20 ARG HA 1 1
20 10567 1 1 20 ARG HB2 H 7.311 -1.214 2.043 1.00 . A A . 20 ARG HB2 1 1
20 10568 1 1 20 ARG HB3 H 7.387 -2.397 0.745 1.00 . A A . 20 ARG HB3 1 1
20 10569 1 1 20 ARG HD2 H 7.207 -2.242 4.579 1.00 . A A . 20 ARG HD2 1 1
20 10570 1 1 20 ARG HD3 H 5.860 -1.870 3.504 1.00 . A A . 20 ARG HD3 1 1
20 10571 1 1 20 ARG HE H 4.902 -4.026 4.048 1.00 . A A . 20 ARG HE 1 1
20 10572 1 1 20 ARG HG2 H 6.644 -3.925 2.162 1.00 . A A . 20 ARG HG2 1 1
20 10573 1 1 20 ARG HG3 H 8.145 -3.764 3.073 1.00 . A A . 20 ARG HG3 1 1
20 10574 1 1 20 ARG HH11 H 7.597 -3.018 6.078 1.00 . A A . 20 ARG HH11 1 1
20 10575 1 1 20 ARG HH12 H 7.122 -4.026 7.404 1.00 . A A . 20 ARG HH12 1 1
20 10576 1 1 20 ARG HH21 H 4.280 -5.334 5.801 1.00 . A A . 20 ARG HH21 1 1
20 10577 1 1 20 ARG HH22 H 5.249 -5.345 7.247 1.00 . A A . 20 ARG HH22 1 1
20 10578 1 1 20 ARG N N 9.778 -1.472 2.935 1.00 . A A . 20 ARG N 1 1
20 10579 1 1 20 ARG NE N 5.687 -3.665 4.547 1.00 . A A . 20 ARG NE 1 1
20 10580 1 1 20 ARG NH1 N 6.960 -3.685 6.479 1.00 . A A . 20 ARG NH1 1 1
20 10581 1 1 20 ARG NH2 N 5.086 -4.997 6.328 1.00 . A A . 20 ARG NH2 1 1
20 10582 1 1 20 ARG O O 9.855 0.152 0.755 1.00 . A A . 20 ARG O 1 1
20 10583 1 1 21 LYS C C 9.055 -0.518 -2.749 1.00 . A A . 21 LYS C 1 1
20 10584 1 1 21 LYS CA C 10.224 -0.753 -1.803 1.00 . A A . 21 LYS CA 1 1
20 10585 1 1 21 LYS CB C 11.412 -1.360 -2.562 1.00 . A A . 21 LYS CB 1 1
20 10586 1 1 21 LYS CD C 12.774 -0.462 -0.590 1.00 . A A . 21 LYS CD 1 1
20 10587 1 1 21 LYS CE C 12.741 0.994 -1.035 1.00 . A A . 21 LYS CE 1 1
20 10588 1 1 21 LYS CG C 12.720 -1.440 -1.765 1.00 . A A . 21 LYS CG 1 1
20 10589 1 1 21 LYS H H 9.697 -2.544 -0.791 1.00 . A A . 21 LYS H 1 1
20 10590 1 1 21 LYS HA H 10.523 0.201 -1.406 1.00 . A A . 21 LYS HA 1 1
20 10591 1 1 21 LYS HB2 H 11.148 -2.361 -2.869 1.00 . A A . 21 LYS HB2 1 1
20 10592 1 1 21 LYS HB3 H 11.594 -0.764 -3.445 1.00 . A A . 21 LYS HB3 1 1
20 10593 1 1 21 LYS HD2 H 11.926 -0.645 0.052 1.00 . A A . 21 LYS HD2 1 1
20 10594 1 1 21 LYS HD3 H 13.685 -0.637 -0.036 1.00 . A A . 21 LYS HD3 1 1
20 10595 1 1 21 LYS HE2 H 13.754 1.336 -1.187 1.00 . A A . 21 LYS HE2 1 1
20 10596 1 1 21 LYS HE3 H 12.193 1.063 -1.963 1.00 . A A . 21 LYS HE3 1 1
20 10597 1 1 21 LYS HG2 H 12.828 -2.442 -1.380 1.00 . A A . 21 LYS HG2 1 1
20 10598 1 1 21 LYS HG3 H 13.543 -1.226 -2.432 1.00 . A A . 21 LYS HG3 1 1
20 10599 1 1 21 LYS HZ1 H 12.687 1.952 0.824 1.00 . A A . 21 LYS HZ1 1 1
20 10600 1 1 21 LYS HZ2 H 11.168 1.448 0.271 1.00 . A A . 21 LYS HZ2 1 1
20 10601 1 1 21 LYS HZ3 H 11.911 2.809 -0.408 1.00 . A A . 21 LYS HZ3 1 1
20 10602 1 1 21 LYS N N 9.834 -1.583 -0.665 1.00 . A A . 21 LYS N 1 1
20 10603 1 1 21 LYS NZ N 12.083 1.862 -0.016 1.00 . A A . 21 LYS NZ 1 1
20 10604 1 1 21 LYS O O 9.035 0.457 -3.500 1.00 . A A . 21 LYS O 1 1
20 10605 1 1 22 PHE C C 5.680 -1.680 -2.737 1.00 . A A . 22 PHE C 1 1
20 10606 1 1 22 PHE CA C 6.903 -1.297 -3.546 1.00 . A A . 22 PHE CA 1 1
20 10607 1 1 22 PHE CB C 6.978 -2.200 -4.782 1.00 . A A . 22 PHE CB 1 1
20 10608 1 1 22 PHE CD1 C 8.993 -1.577 -6.148 1.00 . A A . 22 PHE CD1 1 1
20 10609 1 1 22 PHE CD2 C 9.054 -3.611 -4.903 1.00 . A A . 22 PHE CD2 1 1
20 10610 1 1 22 PHE CE1 C 10.271 -1.821 -6.614 1.00 . A A . 22 PHE CE1 1 1
20 10611 1 1 22 PHE CE2 C 10.332 -3.860 -5.366 1.00 . A A . 22 PHE CE2 1 1
20 10612 1 1 22 PHE CG C 8.370 -2.467 -5.287 1.00 . A A . 22 PHE CG 1 1
20 10613 1 1 22 PHE CZ C 10.941 -2.964 -6.223 1.00 . A A . 22 PHE CZ 1 1
20 10614 1 1 22 PHE H H 8.152 -2.153 -2.078 1.00 . A A . 22 PHE H 1 1
20 10615 1 1 22 PHE HA H 6.810 -0.266 -3.859 1.00 . A A . 22 PHE HA 1 1
20 10616 1 1 22 PHE HB2 H 6.519 -3.144 -4.548 1.00 . A A . 22 PHE HB2 1 1
20 10617 1 1 22 PHE HB3 H 6.422 -1.733 -5.584 1.00 . A A . 22 PHE HB3 1 1
20 10618 1 1 22 PHE HD1 H 8.471 -0.682 -6.453 1.00 . A A . 22 PHE HD1 1 1
20 10619 1 1 22 PHE HD2 H 8.579 -4.312 -4.233 1.00 . A A . 22 PHE HD2 1 1
20 10620 1 1 22 PHE HE1 H 10.745 -1.120 -7.284 1.00 . A A . 22 PHE HE1 1 1
20 10621 1 1 22 PHE HE2 H 10.854 -4.754 -5.059 1.00 . A A . 22 PHE HE2 1 1
20 10622 1 1 22 PHE HZ H 11.940 -3.156 -6.586 1.00 . A A . 22 PHE HZ 1 1
20 10623 1 1 22 PHE N N 8.084 -1.410 -2.705 1.00 . A A . 22 PHE N 1 1
20 10624 1 1 22 PHE O O 5.787 -2.448 -1.779 1.00 . A A . 22 PHE O 1 1
20 10625 1 1 23 GLY C C 2.156 -0.566 -2.857 1.00 . A A . 23 GLY C 1 1
20 10626 1 1 23 GLY CA C 3.302 -1.459 -2.430 1.00 . A A . 23 GLY CA 1 1
20 10627 1 1 23 GLY H H 4.517 -0.584 -3.919 1.00 . A A . 23 GLY H 1 1
20 10628 1 1 23 GLY HA2 H 3.032 -2.487 -2.620 1.00 . A A . 23 GLY HA2 1 1
20 10629 1 1 23 GLY HA3 H 3.469 -1.332 -1.371 1.00 . A A . 23 GLY HA3 1 1
20 10630 1 1 23 GLY N N 4.532 -1.164 -3.135 1.00 . A A . 23 GLY N 1 1
20 10631 1 1 23 GLY O O 2.357 0.613 -3.162 1.00 . A A . 23 GLY O 1 1
20 10632 1 1 24 PHE C C -1.464 -1.264 -2.895 1.00 . A A . 24 PHE C 1 1
20 10633 1 1 24 PHE CA C -0.253 -0.423 -3.268 1.00 . A A . 24 PHE CA 1 1
20 10634 1 1 24 PHE CB C -0.278 -0.089 -4.767 1.00 . A A . 24 PHE CB 1 1
20 10635 1 1 24 PHE CD1 C 0.979 -1.891 -5.992 1.00 . A A . 24 PHE CD1 1 1
20 10636 1 1 24 PHE CD2 C -1.394 -1.821 -6.207 1.00 . A A . 24 PHE CD2 1 1
20 10637 1 1 24 PHE CE1 C 1.026 -2.992 -6.824 1.00 . A A . 24 PHE CE1 1 1
20 10638 1 1 24 PHE CE2 C -1.355 -2.923 -7.040 1.00 . A A . 24 PHE CE2 1 1
20 10639 1 1 24 PHE CG C -0.230 -1.292 -5.673 1.00 . A A . 24 PHE CG 1 1
20 10640 1 1 24 PHE CZ C -0.142 -3.510 -7.348 1.00 . A A . 24 PHE CZ 1 1
20 10641 1 1 24 PHE H H 0.887 -2.094 -2.652 1.00 . A A . 24 PHE H 1 1
20 10642 1 1 24 PHE HA H -0.281 0.496 -2.699 1.00 . A A . 24 PHE HA 1 1
20 10643 1 1 24 PHE HB2 H -1.188 0.453 -4.986 1.00 . A A . 24 PHE HB2 1 1
20 10644 1 1 24 PHE HB3 H 0.569 0.539 -5.001 1.00 . A A . 24 PHE HB3 1 1
20 10645 1 1 24 PHE HD1 H 1.894 -1.488 -5.581 1.00 . A A . 24 PHE HD1 1 1
20 10646 1 1 24 PHE HD2 H -2.343 -1.363 -5.967 1.00 . A A . 24 PHE HD2 1 1
20 10647 1 1 24 PHE HE1 H 1.975 -3.449 -7.064 1.00 . A A . 24 PHE HE1 1 1
20 10648 1 1 24 PHE HE2 H -2.269 -3.326 -7.449 1.00 . A A . 24 PHE HE2 1 1
20 10649 1 1 24 PHE HZ H -0.109 -4.371 -7.999 1.00 . A A . 24 PHE HZ 1 1
20 10650 1 1 24 PHE N N 0.961 -1.140 -2.894 1.00 . A A . 24 PHE N 1 1
20 10651 1 1 24 PHE O O -1.318 -2.424 -2.521 1.00 . A A . 24 PHE O 1 1
20 10652 1 1 25 CYS C C -4.090 -2.611 -3.530 1.00 . A A . 25 CYS C 1 1
20 10653 1 1 25 CYS CA C -3.875 -1.391 -2.642 1.00 . A A . 25 CYS CA 1 1
20 10654 1 1 25 CYS CB C -5.073 -0.451 -2.766 1.00 . A A . 25 CYS CB 1 1
20 10655 1 1 25 CYS H H -2.704 0.241 -3.309 1.00 . A A . 25 CYS H 1 1
20 10656 1 1 25 CYS HA H -3.785 -1.720 -1.616 1.00 . A A . 25 CYS HA 1 1
20 10657 1 1 25 CYS HB2 H -5.334 -0.348 -3.809 1.00 . A A . 25 CYS HB2 1 1
20 10658 1 1 25 CYS HB3 H -5.910 -0.875 -2.231 1.00 . A A . 25 CYS HB3 1 1
20 10659 1 1 25 CYS N N -2.648 -0.685 -2.990 1.00 . A A . 25 CYS N 1 1
20 10660 1 1 25 CYS O O -4.308 -2.483 -4.734 1.00 . A A . 25 CYS O 1 1
20 10661 1 1 25 CYS SG S -4.777 1.219 -2.101 1.00 . A A . 25 CYS SG 1 1
20 10662 1 1 26 ALA C C -5.230 -5.929 -2.945 1.00 . A A . 26 ALA C 1 1
20 10663 1 1 26 ALA CA C -4.223 -5.030 -3.656 1.00 . A A . 26 ALA CA 1 1
20 10664 1 1 26 ALA CB C -2.893 -5.750 -3.834 1.00 . A A . 26 ALA CB 1 1
20 10665 1 1 26 ALA H H -3.857 -3.823 -1.957 1.00 . A A . 26 ALA H 1 1
20 10666 1 1 26 ALA HA H -4.606 -4.785 -4.636 1.00 . A A . 26 ALA HA 1 1
20 10667 1 1 26 ALA HB1 H -3.043 -6.644 -4.420 1.00 . A A . 26 ALA HB1 1 1
20 10668 1 1 26 ALA HB2 H -2.495 -6.016 -2.866 1.00 . A A . 26 ALA HB2 1 1
20 10669 1 1 26 ALA HB3 H -2.198 -5.099 -4.344 1.00 . A A . 26 ALA HB3 1 1
20 10670 1 1 26 ALA N N -4.033 -3.788 -2.926 1.00 . A A . 26 ALA N 1 1
20 10671 1 1 26 ALA O O -4.878 -6.675 -2.032 1.00 . A A . 26 ALA O 1 1
20 10672 1 1 27 GLY C C -8.881 -6.386 -3.360 1.00 . A A . 27 GLY C 1 1
20 10673 1 1 27 GLY CA C -7.519 -6.658 -2.756 1.00 . A A . 27 GLY CA 1 1
20 10674 1 1 27 GLY H H -6.714 -5.223 -4.081 1.00 . A A . 27 GLY H 1 1
20 10675 1 1 27 GLY HA2 H -7.274 -7.700 -2.897 1.00 . A A . 27 GLY HA2 1 1
20 10676 1 1 27 GLY HA3 H -7.558 -6.447 -1.697 1.00 . A A . 27 GLY HA3 1 1
20 10677 1 1 27 GLY N N -6.484 -5.846 -3.360 1.00 . A A . 27 GLY N 1 1
20 10678 1 1 27 GLY O O -9.216 -5.233 -3.623 1.00 . A A . 27 GLY O 1 1
20 10679 1 1 28 PRO C C -11.978 -6.566 -3.249 1.00 . A A . 28 PRO C 1 1
20 10680 1 1 28 PRO CA C -11.023 -7.291 -4.192 1.00 . A A . 28 PRO CA 1 1
20 10681 1 1 28 PRO CB C -11.488 -8.738 -4.414 1.00 . A A . 28 PRO CB 1 1
20 10682 1 1 28 PRO CD C -9.340 -8.845 -3.372 1.00 . A A . 28 PRO CD 1 1
20 10683 1 1 28 PRO CG C -10.255 -9.572 -4.312 1.00 . A A . 28 PRO CG 1 1
20 10684 1 1 28 PRO HA H -10.990 -6.771 -5.137 1.00 . A A . 28 PRO HA 1 1
20 10685 1 1 28 PRO HB2 H -12.206 -9.006 -3.653 1.00 . A A . 28 PRO HB2 1 1
20 10686 1 1 28 PRO HB3 H -11.942 -8.826 -5.389 1.00 . A A . 28 PRO HB3 1 1
20 10687 1 1 28 PRO HD2 H -9.546 -9.126 -2.349 1.00 . A A . 28 PRO HD2 1 1
20 10688 1 1 28 PRO HD3 H -8.307 -9.039 -3.620 1.00 . A A . 28 PRO HD3 1 1
20 10689 1 1 28 PRO HG2 H -10.501 -10.546 -3.918 1.00 . A A . 28 PRO HG2 1 1
20 10690 1 1 28 PRO HG3 H -9.795 -9.667 -5.285 1.00 . A A . 28 PRO HG3 1 1
20 10691 1 1 28 PRO N N -9.682 -7.437 -3.612 1.00 . A A . 28 PRO N 1 1
20 10692 1 1 28 PRO O O -12.530 -5.523 -3.588 1.00 . A A . 28 PRO O 1 1
20 10693 1 1 29 LEU C C -12.254 -5.584 -0.187 1.00 . A A . 29 LEU C 1 1
20 10694 1 1 29 LEU CA C -13.052 -6.532 -1.070 1.00 . A A . 29 LEU CA 1 1
20 10695 1 1 29 LEU CB C -13.719 -7.615 -0.218 1.00 . A A . 29 LEU CB 1 1
20 10696 1 1 29 LEU CD1 C -15.055 -9.731 -0.071 1.00 . A A . 29 LEU CD1 1 1
20 10697 1 1 29 LEU CD2 C -15.736 -7.939 -1.675 1.00 . A A . 29 LEU CD2 1 1
20 10698 1 1 29 LEU CG C -14.562 -8.629 -0.995 1.00 . A A . 29 LEU CG 1 1
20 10699 1 1 29 LEU H H -11.712 -7.966 -1.854 1.00 . A A . 29 LEU H 1 1
20 10700 1 1 29 LEU HA H -13.812 -5.969 -1.592 1.00 . A A . 29 LEU HA 1 1
20 10701 1 1 29 LEU HB2 H -12.946 -8.152 0.311 1.00 . A A . 29 LEU HB2 1 1
20 10702 1 1 29 LEU HB3 H -14.358 -7.131 0.506 1.00 . A A . 29 LEU HB3 1 1
20 10703 1 1 29 LEU HD11 H -15.661 -9.300 0.712 1.00 . A A . 29 LEU HD11 1 1
20 10704 1 1 29 LEU HD12 H -14.209 -10.240 0.367 1.00 . A A . 29 LEU HD12 1 1
20 10705 1 1 29 LEU HD13 H -15.647 -10.437 -0.636 1.00 . A A . 29 LEU HD13 1 1
20 10706 1 1 29 LEU HD21 H -16.358 -7.468 -0.929 1.00 . A A . 29 LEU HD21 1 1
20 10707 1 1 29 LEU HD22 H -16.316 -8.670 -2.219 1.00 . A A . 29 LEU HD22 1 1
20 10708 1 1 29 LEU HD23 H -15.365 -7.191 -2.360 1.00 . A A . 29 LEU HD23 1 1
20 10709 1 1 29 LEU HG H -13.952 -9.085 -1.761 1.00 . A A . 29 LEU HG 1 1
20 10710 1 1 29 LEU N N -12.172 -7.130 -2.064 1.00 . A A . 29 LEU N 1 1
20 10711 1 1 29 LEU O O -12.535 -4.390 -0.113 1.00 . A A . 29 LEU O 1 1
20 10712 1 1 30 ARG C C -9.211 -4.811 0.544 1.00 . A A . 30 ARG C 1 1
20 10713 1 1 30 ARG CA C -10.394 -5.332 1.343 1.00 . A A . 30 ARG CA 1 1
20 10714 1 1 30 ARG CB C -9.903 -6.154 2.536 1.00 . A A . 30 ARG CB 1 1
20 10715 1 1 30 ARG CD C -10.357 -7.011 4.849 1.00 . A A . 30 ARG CD 1 1
20 10716 1 1 30 ARG CG C -10.953 -6.354 3.616 1.00 . A A . 30 ARG CG 1 1
20 10717 1 1 30 ARG CZ C -11.027 -7.015 7.227 1.00 . A A . 30 ARG CZ 1 1
20 10718 1 1 30 ARG H H -11.068 -7.082 0.379 1.00 . A A . 30 ARG H 1 1
20 10719 1 1 30 ARG HA H -10.971 -4.492 1.702 1.00 . A A . 30 ARG HA 1 1
20 10720 1 1 30 ARG HB2 H -9.591 -7.126 2.184 1.00 . A A . 30 ARG HB2 1 1
20 10721 1 1 30 ARG HB3 H -9.054 -5.653 2.979 1.00 . A A . 30 ARG HB3 1 1
20 10722 1 1 30 ARG HD2 H -10.002 -7.995 4.580 1.00 . A A . 30 ARG HD2 1 1
20 10723 1 1 30 ARG HD3 H -9.527 -6.413 5.194 1.00 . A A . 30 ARG HD3 1 1
20 10724 1 1 30 ARG HE H -12.261 -7.330 5.680 1.00 . A A . 30 ARG HE 1 1
20 10725 1 1 30 ARG HG2 H -11.359 -5.392 3.893 1.00 . A A . 30 ARG HG2 1 1
20 10726 1 1 30 ARG HG3 H -11.741 -6.982 3.228 1.00 . A A . 30 ARG HG3 1 1
20 10727 1 1 30 ARG HH11 H -9.060 -6.638 6.902 1.00 . A A . 30 ARG HH11 1 1
20 10728 1 1 30 ARG HH12 H -9.543 -6.654 8.565 1.00 . A A . 30 ARG HH12 1 1
20 10729 1 1 30 ARG HH21 H -12.917 -7.353 7.880 1.00 . A A . 30 ARG HH21 1 1
20 10730 1 1 30 ARG HH22 H -11.747 -7.063 9.123 1.00 . A A . 30 ARG HH22 1 1
20 10731 1 1 30 ARG N N -11.247 -6.128 0.480 1.00 . A A . 30 ARG N 1 1
20 10732 1 1 30 ARG NE N -11.331 -7.139 5.933 1.00 . A A . 30 ARG NE 1 1
20 10733 1 1 30 ARG NH1 N -9.776 -6.748 7.594 1.00 . A A . 30 ARG NH1 1 1
20 10734 1 1 30 ARG NH2 N -11.973 -7.154 8.151 1.00 . A A . 30 ARG NH2 1 1
20 10735 1 1 30 ARG O O -8.118 -5.375 0.597 1.00 . A A . 30 ARG O 1 1
20 10736 1 1 31 ALA C C -7.409 -2.354 -0.195 1.00 . A A . 31 ALA C 1 1
20 10737 1 1 31 ALA CA C -8.414 -3.138 -1.039 1.00 . A A . 31 ALA CA 1 1
20 10738 1 1 31 ALA CB C -9.045 -2.239 -2.092 1.00 . A A . 31 ALA CB 1 1
20 10739 1 1 31 ALA H H -10.351 -3.365 -0.221 1.00 . A A . 31 ALA H 1 1
20 10740 1 1 31 ALA HA H -7.890 -3.933 -1.549 1.00 . A A . 31 ALA HA 1 1
20 10741 1 1 31 ALA HB1 H -8.275 -1.851 -2.741 1.00 . A A . 31 ALA HB1 1 1
20 10742 1 1 31 ALA HB2 H -9.556 -1.421 -1.607 1.00 . A A . 31 ALA HB2 1 1
20 10743 1 1 31 ALA HB3 H -9.753 -2.811 -2.675 1.00 . A A . 31 ALA HB3 1 1
20 10744 1 1 31 ALA N N -9.448 -3.746 -0.211 1.00 . A A . 31 ALA N 1 1
20 10745 1 1 31 ALA O O -7.257 -1.137 -0.347 1.00 . A A . 31 ALA O 1 1
20 10746 1 1 32 THR C C -4.398 -2.422 0.836 1.00 . A A . 32 THR C 1 1
20 10747 1 1 32 THR CA C -5.738 -2.457 1.560 1.00 . A A . 32 THR CA 1 1
20 10748 1 1 32 THR CB C -5.600 -3.260 2.867 1.00 . A A . 32 THR CB 1 1
20 10749 1 1 32 THR CG2 C -5.363 -2.333 4.050 1.00 . A A . 32 THR CG2 1 1
20 10750 1 1 32 THR H H -6.918 -4.020 0.776 1.00 . A A . 32 THR H 1 1
20 10751 1 1 32 THR HA H -6.047 -1.450 1.797 1.00 . A A . 32 THR HA 1 1
20 10752 1 1 32 THR HB H -4.755 -3.928 2.776 1.00 . A A . 32 THR HB 1 1
20 10753 1 1 32 THR HG1 H -6.677 -4.907 2.703 1.00 . A A . 32 THR HG1 1 1
20 10754 1 1 32 THR HG21 H -4.457 -1.768 3.889 1.00 . A A . 32 THR HG21 1 1
20 10755 1 1 32 THR HG22 H -5.268 -2.918 4.953 1.00 . A A . 32 THR HG22 1 1
20 10756 1 1 32 THR HG23 H -6.197 -1.654 4.147 1.00 . A A . 32 THR HG23 1 1
20 10757 1 1 32 THR N N -6.736 -3.056 0.696 1.00 . A A . 32 THR N 1 1
20 10758 1 1 32 THR O O -4.156 -3.229 -0.063 1.00 . A A . 32 THR O 1 1
20 10759 1 1 32 THR OG1 O -6.789 -4.032 3.089 1.00 . A A . 32 THR OG1 1 1
20 10760 1 1 33 CYS C C -1.370 -2.569 0.937 1.00 . A A . 33 CYS C 1 1
20 10761 1 1 33 CYS CA C -2.240 -1.384 0.560 1.00 . A A . 33 CYS CA 1 1
20 10762 1 1 33 CYS CB C -1.526 -0.090 0.938 1.00 . A A . 33 CYS CB 1 1
20 10763 1 1 33 CYS H H -3.776 -0.854 1.913 1.00 . A A . 33 CYS H 1 1
20 10764 1 1 33 CYS HA H -2.400 -1.400 -0.510 1.00 . A A . 33 CYS HA 1 1
20 10765 1 1 33 CYS HB2 H -1.197 -0.164 1.958 1.00 . A A . 33 CYS HB2 1 1
20 10766 1 1 33 CYS HB3 H -0.663 0.032 0.298 1.00 . A A . 33 CYS HB3 1 1
20 10767 1 1 33 CYS N N -3.538 -1.484 1.200 1.00 . A A . 33 CYS N 1 1
20 10768 1 1 33 CYS O O -1.069 -2.791 2.108 1.00 . A A . 33 CYS O 1 1
20 10769 1 1 33 CYS SG S -2.547 1.413 0.786 1.00 . A A . 33 CYS SG 1 1
20 10770 1 1 34 THR C C 1.209 -4.228 -0.502 1.00 . A A . 34 THR C 1 1
20 10771 1 1 34 THR CA C -0.157 -4.497 0.113 1.00 . A A . 34 THR CA 1 1
20 10772 1 1 34 THR CB C -0.789 -5.737 -0.542 1.00 . A A . 34 THR CB 1 1
20 10773 1 1 34 THR CG2 C -0.259 -7.016 0.089 1.00 . A A . 34 THR CG2 1 1
20 10774 1 1 34 THR H H -1.304 -3.096 -0.971 1.00 . A A . 34 THR H 1 1
20 10775 1 1 34 THR HA H -0.045 -4.680 1.173 1.00 . A A . 34 THR HA 1 1
20 10776 1 1 34 THR HB H -0.543 -5.739 -1.593 1.00 . A A . 34 THR HB 1 1
20 10777 1 1 34 THR HG1 H -2.449 -4.917 0.143 1.00 . A A . 34 THR HG1 1 1
20 10778 1 1 34 THR HG21 H -0.712 -7.870 -0.393 1.00 . A A . 34 THR HG21 1 1
20 10779 1 1 34 THR HG22 H -0.501 -7.027 1.142 1.00 . A A . 34 THR HG22 1 1
20 10780 1 1 34 THR HG23 H 0.813 -7.060 -0.034 1.00 . A A . 34 THR HG23 1 1
20 10781 1 1 34 THR N N -1.003 -3.333 -0.065 1.00 . A A . 34 THR N 1 1
20 10782 1 1 34 THR O O 1.303 -3.769 -1.643 1.00 . A A . 34 THR O 1 1
20 10783 1 1 34 THR OG1 O -2.214 -5.681 -0.392 1.00 . A A . 34 THR OG1 1 1
20 10784 1 1 35 CYS C C 4.348 -5.542 -0.511 1.00 . A A . 35 CYS C 1 1
20 10785 1 1 35 CYS CA C 3.607 -4.240 -0.228 1.00 . A A . 35 CYS CA 1 1
20 10786 1 1 35 CYS CB C 4.371 -3.406 0.793 1.00 . A A . 35 CYS CB 1 1
20 10787 1 1 35 CYS H H 2.133 -4.846 1.158 1.00 . A A . 35 CYS H 1 1
20 10788 1 1 35 CYS HA H 3.530 -3.679 -1.148 1.00 . A A . 35 CYS HA 1 1
20 10789 1 1 35 CYS HB2 H 4.465 -3.969 1.710 1.00 . A A . 35 CYS HB2 1 1
20 10790 1 1 35 CYS HB3 H 5.356 -3.188 0.406 1.00 . A A . 35 CYS HB3 1 1
20 10791 1 1 35 CYS N N 2.260 -4.485 0.253 1.00 . A A . 35 CYS N 1 1
20 10792 1 1 35 CYS O O 3.836 -6.628 -0.238 1.00 . A A . 35 CYS O 1 1
20 10793 1 1 35 CYS SG S 3.572 -1.820 1.198 1.00 . A A . 35 CYS SG 1 1
20 10794 1 1 36 GLY C C 6.678 -7.418 -0.150 1.00 . A A . 36 GLY C 1 1
20 10795 1 1 36 GLY CA C 6.359 -6.594 -1.382 1.00 . A A . 36 GLY CA 1 1
20 10796 1 1 36 GLY H H 5.888 -4.527 -1.288 1.00 . A A . 36 GLY H 1 1
20 10797 1 1 36 GLY HA2 H 5.822 -7.212 -2.087 1.00 . A A . 36 GLY HA2 1 1
20 10798 1 1 36 GLY HA3 H 7.284 -6.270 -1.834 1.00 . A A . 36 GLY HA3 1 1
20 10799 1 1 36 GLY N N 5.552 -5.422 -1.070 1.00 . A A . 36 GLY N 1 1
20 10800 1 1 36 GLY O O 6.746 -8.642 -0.209 1.00 . A A . 36 GLY O 1 1
20 10801 1 1 37 LYS C C 5.946 -7.335 3.128 1.00 . A A . 37 LYS C 1 1
20 10802 1 1 37 LYS CA C 7.171 -7.393 2.230 1.00 . A A . 37 LYS CA 1 1
20 10803 1 1 37 LYS CB C 8.352 -6.714 2.932 1.00 . A A . 37 LYS CB 1 1
20 10804 1 1 37 LYS CD C 10.762 -6.036 2.902 1.00 . A A . 37 LYS CD 1 1
20 10805 1 1 37 LYS CE C 12.057 -6.011 2.109 1.00 . A A . 37 LYS CE 1 1
20 10806 1 1 37 LYS CG C 9.665 -6.794 2.171 1.00 . A A . 37 LYS CG 1 1
20 10807 1 1 37 LYS H H 6.797 -5.763 0.943 1.00 . A A . 37 LYS H 1 1
20 10808 1 1 37 LYS HA H 7.417 -8.425 2.027 1.00 . A A . 37 LYS HA 1 1
20 10809 1 1 37 LYS HB2 H 8.113 -5.672 3.079 1.00 . A A . 37 LYS HB2 1 1
20 10810 1 1 37 LYS HB3 H 8.494 -7.179 3.897 1.00 . A A . 37 LYS HB3 1 1
20 10811 1 1 37 LYS HD2 H 10.435 -5.020 3.066 1.00 . A A . 37 LYS HD2 1 1
20 10812 1 1 37 LYS HD3 H 10.943 -6.516 3.853 1.00 . A A . 37 LYS HD3 1 1
20 10813 1 1 37 LYS HE2 H 12.453 -7.014 2.054 1.00 . A A . 37 LYS HE2 1 1
20 10814 1 1 37 LYS HE3 H 11.849 -5.651 1.111 1.00 . A A . 37 LYS HE3 1 1
20 10815 1 1 37 LYS HG2 H 9.956 -7.830 2.077 1.00 . A A . 37 LYS HG2 1 1
20 10816 1 1 37 LYS HG3 H 9.531 -6.362 1.190 1.00 . A A . 37 LYS HG3 1 1
20 10817 1 1 37 LYS HZ1 H 12.687 -4.159 2.851 1.00 . A A . 37 LYS HZ1 1 1
20 10818 1 1 37 LYS HZ2 H 13.928 -5.078 2.150 1.00 . A A . 37 LYS HZ2 1 1
20 10819 1 1 37 LYS HZ3 H 13.333 -5.489 3.678 1.00 . A A . 37 LYS HZ3 1 1
20 10820 1 1 37 LYS N N 6.874 -6.735 0.966 1.00 . A A . 37 LYS N 1 1
20 10821 1 1 37 LYS NZ N 13.073 -5.123 2.741 1.00 . A A . 37 LYS NZ 1 1
20 10822 1 1 37 LYS O O 6.068 -7.199 4.345 1.00 . A A . 37 LYS O 1 1
20 10823 1 1 38 GLN C C 3.370 -6.012 3.908 1.00 . A A . 38 GLN C 1 1
20 10824 1 1 38 GLN CA C 3.499 -7.362 3.207 1.00 . A A . 38 GLN CA 1 1
20 10825 1 1 38 GLN CB C 3.368 -8.521 4.206 1.00 . A A . 38 GLN CB 1 1
20 10826 1 1 38 GLN CD C 1.808 -10.059 5.479 1.00 . A A . 38 GLN CD 1 1
20 10827 1 1 38 GLN CG C 1.933 -8.815 4.619 1.00 . A A . 38 GLN CG 1 1
20 10828 1 1 38 GLN H H 4.765 -7.530 1.529 1.00 . A A . 38 GLN H 1 1
20 10829 1 1 38 GLN HA H 2.714 -7.442 2.470 1.00 . A A . 38 GLN HA 1 1
20 10830 1 1 38 GLN HB2 H 3.781 -9.414 3.760 1.00 . A A . 38 GLN HB2 1 1
20 10831 1 1 38 GLN HB3 H 3.932 -8.281 5.095 1.00 . A A . 38 GLN HB3 1 1
20 10832 1 1 38 GLN HE21 H -0.023 -10.380 4.786 1.00 . A A . 38 GLN HE21 1 1
20 10833 1 1 38 GLN HE22 H 0.559 -11.528 5.935 1.00 . A A . 38 GLN HE22 1 1
20 10834 1 1 38 GLN HG2 H 1.553 -7.973 5.177 1.00 . A A . 38 GLN HG2 1 1
20 10835 1 1 38 GLN HG3 H 1.337 -8.951 3.727 1.00 . A A . 38 GLN HG3 1 1
20 10836 1 1 38 GLN N N 4.773 -7.424 2.501 1.00 . A A . 38 GLN N 1 1
20 10837 1 1 38 GLN NE2 N 0.666 -10.724 5.391 1.00 . A A . 38 GLN NE2 1 1
20 10838 1 1 38 GLN O O 3.678 -4.984 3.261 1.00 . A A . 38 GLN O 1 1
20 10839 1 1 38 GLN OXT O 2.994 -5.976 5.094 1.00 . A A . 38 GLN OXT 1 1
20 10840 1 1 38 GLN OE1 O 2.722 -10.421 6.215 1.00 . A A . 38 GLN OE1 1 1
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